REMARK ID 79717 DOMAINID 77605 MODEL 1 2021-06-05_00000042_1_19
MODEL     1
ATOM      1  N   SER A   1       3.185  -1.081  -0.295  1.00 13.48           N  
ATOM      2  CA  SER A   1       2.730  -1.360  -1.651  1.00 13.48           C  
ATOM      3  C   SER A   1       2.736  -0.141  -2.583  1.00 13.48           C  
ATOM      4  O   SER A   1       2.420  -0.280  -3.761  1.00 13.48           O  
ATOM      5  CB  SER A   1       1.323  -1.900  -1.616  1.00 13.48           C  
ATOM      6  OG  SER A   1       1.233  -3.117  -0.941  1.00 13.48           O  
ATOM      7 1H   SER A   1       3.056  -1.912   0.266  1.00 13.48           H  
ATOM      8 2H   SER A   1       4.164  -0.832  -0.302  1.00 13.48           H  
ATOM      9 3H   SER A   1       2.637  -0.330   0.099  1.00 13.48           H  
ATOM     10  HA  SER A   1       3.388  -2.118  -2.078  1.00 13.48           H  
ATOM     11 1HB  SER A   1       0.700  -1.192  -1.127  1.00 13.48           H  
ATOM     12 2HB  SER A   1       0.952  -2.007  -2.626  1.00 13.48           H  
ATOM     13  HG  SER A   1       0.260  -3.234  -0.778  1.00 13.48           H  
ATOM     14  N   SER A   2       3.089   1.054  -2.082  1.00 13.21           N  
ATOM     15  CA  SER A   2       3.041   2.274  -2.913  1.00 13.21           C  
ATOM     16  C   SER A   2       4.216   2.464  -3.884  1.00 13.21           C  
ATOM     17  O   SER A   2       4.216   3.396  -4.697  1.00 13.21           O  
ATOM     18  CB  SER A   2       2.941   3.499  -2.018  1.00 13.21           C  
ATOM     19  OG  SER A   2       4.117   3.688  -1.276  1.00 13.21           O  
ATOM     20  H   SER A   2       3.369   1.163  -1.121  1.00 13.21           H  
ATOM     21  HA  SER A   2       2.132   2.228  -3.516  1.00 13.21           H  
ATOM     22 1HB  SER A   2       2.746   4.379  -2.634  1.00 13.21           H  
ATOM     23 2HB  SER A   2       2.099   3.385  -1.339  1.00 13.21           H  
ATOM     24  HG  SER A   2       3.930   4.402  -0.656  1.00 13.21           H  
ATOM     25  N   GLY A   3       5.250   1.639  -3.766  1.00 12.81           N  
ATOM     26  CA  GLY A   3       6.404   1.807  -4.630  1.00 12.81           C  
ATOM     27  C   GLY A   3       5.982   1.684  -6.081  1.00 12.81           C  
ATOM     28  O   GLY A   3       5.326   0.720  -6.467  1.00 12.81           O  
ATOM     29  H   GLY A   3       5.223   0.897  -3.090  1.00 12.81           H  
ATOM     30 1HA  GLY A   3       6.857   2.783  -4.453  1.00 12.81           H  
ATOM     31 2HA  GLY A   3       7.152   1.050  -4.395  1.00 12.81           H  
ATOM     32  N   LEU A   4       6.390   2.660  -6.882  1.00 12.28           N  
ATOM     33  CA  LEU A   4       6.077   2.743  -8.309  1.00 12.28           C  
ATOM     34  C   LEU A   4       4.578   2.841  -8.630  1.00 12.28           C  
ATOM     35  O   LEU A   4       4.180   2.570  -9.764  1.00 12.28           O  
ATOM     36  CB  LEU A   4       6.652   1.528  -9.049  1.00 12.28           C  
ATOM     37  CG  LEU A   4       8.161   1.295  -8.878  1.00 12.28           C  
ATOM     38  CD1 LEU A   4       8.558   0.028  -9.616  1.00 12.28           C  
ATOM     39  CD2 LEU A   4       8.917   2.498  -9.409  1.00 12.28           C  
ATOM     40  H   LEU A   4       6.931   3.407  -6.472  1.00 12.28           H  
ATOM     41  HA  LEU A   4       6.557   3.639  -8.700  1.00 12.28           H  
ATOM     42 1HB  LEU A   4       6.129   0.627  -8.742  1.00 12.28           H  
ATOM     43 2HB  LEU A   4       6.470   1.669 -10.114  1.00 12.28           H  
ATOM     44  HG  LEU A   4       8.394   1.156  -7.824  1.00 12.28           H  
ATOM     45 1HD1 LEU A   4       9.627  -0.147  -9.490  1.00 12.28           H  
ATOM     46 2HD1 LEU A   4       8.002  -0.818  -9.210  1.00 12.28           H  
ATOM     47 3HD1 LEU A   4       8.331   0.137 -10.675  1.00 12.28           H  
ATOM     48 1HD2 LEU A   4       9.989   2.338  -9.287  1.00 12.28           H  
ATOM     49 2HD2 LEU A   4       8.688   2.633 -10.468  1.00 12.28           H  
ATOM     50 3HD2 LEU A   4       8.617   3.388  -8.857  1.00 12.28           H  
ATOM     51  N   VAL A   5       3.756   3.285  -7.674  1.00 11.66           N  
ATOM     52  CA  VAL A   5       2.337   3.460  -7.948  1.00 11.66           C  
ATOM     53  C   VAL A   5       1.994   4.950  -8.157  1.00 11.66           C  
ATOM     54  O   VAL A   5       2.206   5.754  -7.249  1.00 11.66           O  
ATOM     55  CB  VAL A   5       1.495   2.907  -6.795  1.00 11.66           C  
ATOM     56  CG1 VAL A   5       0.059   3.120  -7.101  1.00 11.66           C  
ATOM     57  CG2 VAL A   5       1.792   1.437  -6.604  1.00 11.66           C  
ATOM     58  H   VAL A   5       4.107   3.459  -6.730  1.00 11.66           H  
ATOM     59  HA  VAL A   5       2.087   2.861  -8.810  1.00 11.66           H  
ATOM     60  HB  VAL A   5       1.728   3.450  -5.877  1.00 11.66           H  
ATOM     61 1HG1 VAL A   5      -0.556   2.746  -6.298  1.00 11.66           H  
ATOM     62 2HG1 VAL A   5      -0.120   4.186  -7.226  1.00 11.66           H  
ATOM     63 3HG1 VAL A   5      -0.197   2.597  -8.020  1.00 11.66           H  
ATOM     64 1HG2 VAL A   5       1.194   1.044  -5.785  1.00 11.66           H  
ATOM     65 2HG2 VAL A   5       1.555   0.897  -7.518  1.00 11.66           H  
ATOM     66 3HG2 VAL A   5       2.845   1.303  -6.370  1.00 11.66           H  
ATOM     67  N   PRO A   6       1.505   5.367  -9.347  1.00 10.93           N  
ATOM     68  CA  PRO A   6       1.143   6.738  -9.683  1.00 10.93           C  
ATOM     69  C   PRO A   6       0.085   7.285  -8.742  1.00 10.93           C  
ATOM     70  O   PRO A   6      -0.862   6.579  -8.386  1.00 10.93           O  
ATOM     71  CB  PRO A   6       0.587   6.607 -11.107  1.00 10.93           C  
ATOM     72  CG  PRO A   6       1.232   5.368 -11.659  1.00 10.93           C  
ATOM     73  CD  PRO A   6       1.357   4.427 -10.480  1.00 10.93           C  
ATOM     74  HA  PRO A   6       2.048   7.366  -9.662  1.00 10.93           H  
ATOM     75 1HB  PRO A   6      -0.510   6.535 -11.075  1.00 10.93           H  
ATOM     76 2HB  PRO A   6       0.830   7.507 -11.690  1.00 10.93           H  
ATOM     77 1HG  PRO A   6       0.622   4.948 -12.473  1.00 10.93           H  
ATOM     78 2HG  PRO A   6       2.211   5.618 -12.097  1.00 10.93           H  
ATOM     79 1HD  PRO A   6       0.460   3.798 -10.361  1.00 10.93           H  
ATOM     80 2HD  PRO A   6       2.269   3.850 -10.655  1.00 10.93           H  
ATOM     81  N   ARG A   7       0.155   8.583  -8.443  1.00 10.08           N  
ATOM     82  CA  ARG A   7      -0.830   9.206  -7.554  1.00 10.08           C  
ATOM     83  C   ARG A   7      -2.243   9.101  -8.114  1.00 10.08           C  
ATOM     84  O   ARG A   7      -3.213   8.934  -7.366  1.00 10.08           O  
ATOM     85  CB  ARG A   7      -0.497  10.671  -7.320  1.00 10.08           C  
ATOM     86  CG  ARG A   7       0.731  10.921  -6.459  1.00 10.08           C  
ATOM     87  CD  ARG A   7       1.017  12.378  -6.310  1.00 10.08           C  
ATOM     88  NE  ARG A   7       2.186  12.620  -5.474  1.00 10.08           N  
ATOM     89  CZ  ARG A   7       2.751  13.828  -5.270  1.00 10.08           C  
ATOM     90  NH1 ARG A   7       2.249  14.899  -5.845  1.00 10.08           N  
ATOM     91  NH2 ARG A   7       3.811  13.936  -4.488  1.00 10.08           N  
ATOM     92  H   ARG A   7       0.932   9.132  -8.785  1.00 10.08           H  
ATOM     93  HA  ARG A   7      -0.796   8.693  -6.596  1.00 10.08           H  
ATOM     94 1HB  ARG A   7      -0.345  11.172  -8.275  1.00 10.08           H  
ATOM     95 2HB  ARG A   7      -1.339  11.157  -6.828  1.00 10.08           H  
ATOM     96 1HG  ARG A   7       0.570  10.499  -5.467  1.00 10.08           H  
ATOM     97 2HG  ARG A   7       1.598  10.444  -6.919  1.00 10.08           H  
ATOM     98 1HD  ARG A   7       1.203  12.814  -7.291  1.00 10.08           H  
ATOM     99 2HD  ARG A   7       0.161  12.871  -5.851  1.00 10.08           H  
ATOM    100  HE  ARG A   7       2.604  11.823  -5.012  1.00 10.08           H  
ATOM    101 1HH1 ARG A   7       1.438  14.818  -6.442  1.00 10.08           H  
ATOM    102 2HH1 ARG A   7       2.674  15.801  -5.690  1.00 10.08           H  
ATOM    103 1HH2 ARG A   7       4.198  13.114  -4.045  1.00 10.08           H  
ATOM    104 2HH2 ARG A   7       4.235  14.839  -4.334  1.00 10.08           H  
ATOM    105  N   GLY A   8      -2.356   9.148  -9.437  1.00  9.15           N  
ATOM    106  CA  GLY A   8      -3.644   9.047 -10.104  1.00  9.15           C  
ATOM    107  C   GLY A   8      -4.361   7.744  -9.765  1.00  9.15           C  
ATOM    108  O   GLY A   8      -5.591   7.697  -9.734  1.00  9.15           O  
ATOM    109  H   GLY A   8      -1.521   9.266  -9.992  1.00  9.15           H  
ATOM    110 1HA  GLY A   8      -4.269   9.886  -9.821  1.00  9.15           H  
ATOM    111 2HA  GLY A   8      -3.496   9.112 -11.182  1.00  9.15           H  
ATOM    112  N   SER A   9      -3.607   6.674  -9.493  1.00  8.15           N  
ATOM    113  CA  SER A   9      -4.233   5.396  -9.212  1.00  8.15           C  
ATOM    114  C   SER A   9      -4.758   5.325  -7.788  1.00  8.15           C  
ATOM    115  O   SER A   9      -5.464   4.384  -7.442  1.00  8.15           O  
ATOM    116  CB  SER A   9      -3.283   4.249  -9.485  1.00  8.15           C  
ATOM    117  OG  SER A   9      -2.252   4.210  -8.569  1.00  8.15           O  
ATOM    118  H   SER A   9      -2.593   6.742  -9.444  1.00  8.15           H  
ATOM    119  HA  SER A   9      -5.083   5.281  -9.880  1.00  8.15           H  
ATOM    120 1HB  SER A   9      -3.830   3.307  -9.463  1.00  8.15           H  
ATOM    121 2HB  SER A   9      -2.867   4.361 -10.486  1.00  8.15           H  
ATOM    122  HG  SER A   9      -1.898   5.127  -8.500  1.00  8.15           H  
ATOM    123  N   HIS A  10      -4.424   6.307  -6.950  1.00  7.15           N  
ATOM    124  CA  HIS A  10      -4.944   6.312  -5.598  1.00  7.15           C  
ATOM    125  C   HIS A  10      -6.157   7.231  -5.597  1.00  7.15           C  
ATOM    126  O   HIS A  10      -7.203   6.919  -5.016  1.00  7.15           O  
ATOM    127  CB  HIS A  10      -3.908   6.845  -4.602  1.00  7.15           C  
ATOM    128  CG  HIS A  10      -2.644   6.034  -4.510  1.00  7.15           C  
ATOM    129  ND1 HIS A  10      -1.409   6.562  -4.819  1.00  7.15           N  
ATOM    130  CD2 HIS A  10      -2.420   4.754  -4.147  1.00  7.15           C  
ATOM    131  CE1 HIS A  10      -0.482   5.645  -4.652  1.00  7.15           C  
ATOM    132  NE2 HIS A  10      -1.065   4.544  -4.240  1.00  7.15           N  
ATOM    133  H   HIS A  10      -3.836   7.077  -7.254  1.00  7.15           H  
ATOM    134  HA  HIS A  10      -5.256   5.314  -5.294  1.00  7.15           H  
ATOM    135 1HB  HIS A  10      -3.632   7.864  -4.886  1.00  7.15           H  
ATOM    136 2HB  HIS A  10      -4.354   6.894  -3.609  1.00  7.15           H  
ATOM    137  HD1 HIS A  10      -1.228   7.495  -5.106  1.00  7.15           H  
ATOM    138  HD2 HIS A  10      -3.081   3.947  -3.821  1.00  7.15           H  
ATOM    139  HE1 HIS A  10       0.569   5.869  -4.858  1.00  7.15           H  
ATOM    140  N   MET A  11      -6.030   8.347  -6.322  1.00  6.22           N  
ATOM    141  CA  MET A  11      -7.095   9.338  -6.363  1.00  6.22           C  
ATOM    142  C   MET A  11      -8.335   8.777  -7.040  1.00  6.22           C  
ATOM    143  O   MET A  11      -9.456   9.037  -6.613  1.00  6.22           O  
ATOM    144  CB  MET A  11      -6.600  10.595  -7.065  1.00  6.22           C  
ATOM    145  CG  MET A  11      -5.562  11.370  -6.254  1.00  6.22           C  
ATOM    146  SD  MET A  11      -5.137  12.979  -6.955  1.00  6.22           S  
ATOM    147  CE  MET A  11      -4.163  12.504  -8.371  1.00  6.22           C  
ATOM    148  H   MET A  11      -5.151   8.535  -6.804  1.00  6.22           H  
ATOM    149  HA  MET A  11      -7.364   9.595  -5.341  1.00  6.22           H  
ATOM    150 1HB  MET A  11      -6.145  10.317  -8.017  1.00  6.22           H  
ATOM    151 2HB  MET A  11      -7.440  11.252  -7.279  1.00  6.22           H  
ATOM    152 1HG  MET A  11      -5.938  11.524  -5.244  1.00  6.22           H  
ATOM    153 2HG  MET A  11      -4.651  10.774  -6.189  1.00  6.22           H  
ATOM    154 1HE  MET A  11      -3.822  13.395  -8.896  1.00  6.22           H  
ATOM    155 2HE  MET A  11      -3.308  11.922  -8.047  1.00  6.22           H  
ATOM    156 3HE  MET A  11      -4.778  11.911  -9.036  1.00  6.22           H  
ATOM    157  N   MET A  12      -8.153   7.967  -8.081  1.00  5.39           N  
ATOM    158  CA  MET A  12      -9.311   7.364  -8.720  1.00  5.39           C  
ATOM    159  C   MET A  12      -9.990   6.353  -7.799  1.00  5.39           C  
ATOM    160  O   MET A  12     -11.210   6.266  -7.756  1.00  5.39           O  
ATOM    161  CB  MET A  12      -8.907   6.702 -10.032  1.00  5.39           C  
ATOM    162  CG  MET A  12      -8.548   7.679 -11.148  1.00  5.39           C  
ATOM    163  SD  MET A  12      -8.275   6.861 -12.731  1.00  5.39           S  
ATOM    164  CE  MET A  12      -6.668   6.113 -12.447  1.00  5.39           C  
ATOM    165  H   MET A  12      -7.219   7.786  -8.453  1.00  5.39           H  
ATOM    166  HA  MET A  12     -10.031   8.151  -8.936  1.00  5.39           H  
ATOM    167 1HB  MET A  12      -8.035   6.067  -9.858  1.00  5.39           H  
ATOM    168 2HB  MET A  12      -9.715   6.063 -10.384  1.00  5.39           H  
ATOM    169 1HG  MET A  12      -9.360   8.393 -11.268  1.00  5.39           H  
ATOM    170 2HG  MET A  12      -7.656   8.234 -10.887  1.00  5.39           H  
ATOM    171 1HE  MET A  12      -6.358   5.564 -13.335  1.00  5.39           H  
ATOM    172 2HE  MET A  12      -5.939   6.892 -12.228  1.00  5.39           H  
ATOM    173 3HE  MET A  12      -6.735   5.430 -11.603  1.00  5.39           H  
ATOM    174  N   LYS A  13      -9.214   5.611  -7.012  1.00  4.72           N  
ATOM    175  CA  LYS A  13      -9.788   4.597  -6.128  1.00  4.72           C  
ATOM    176  C   LYS A  13     -10.663   5.240  -5.060  1.00  4.72           C  
ATOM    177  O   LYS A  13     -11.718   4.716  -4.690  1.00  4.72           O  
ATOM    178  CB  LYS A  13      -8.680   3.736  -5.530  1.00  4.72           C  
ATOM    179  CG  LYS A  13      -8.053   2.852  -6.589  1.00  4.72           C  
ATOM    180  CD  LYS A  13      -6.916   1.991  -6.082  1.00  4.72           C  
ATOM    181  CE  LYS A  13      -6.287   1.247  -7.265  1.00  4.72           C  
ATOM    182  NZ  LYS A  13      -5.134   0.425  -6.872  1.00  4.72           N  
ATOM    183  H   LYS A  13      -8.211   5.737  -7.036  1.00  4.72           H  
ATOM    184  HA  LYS A  13     -10.422   3.950  -6.730  1.00  4.72           H  
ATOM    185 1HB  LYS A  13      -7.901   4.372  -5.109  1.00  4.72           H  
ATOM    186 2HB  LYS A  13      -9.071   3.111  -4.729  1.00  4.72           H  
ATOM    187 1HG  LYS A  13      -8.810   2.193  -6.997  1.00  4.72           H  
ATOM    188 2HG  LYS A  13      -7.699   3.480  -7.398  1.00  4.72           H  
ATOM    189 1HD  LYS A  13      -6.160   2.611  -5.598  1.00  4.72           H  
ATOM    190 2HD  LYS A  13      -7.290   1.260  -5.357  1.00  4.72           H  
ATOM    191 1HE  LYS A  13      -7.044   0.606  -7.712  1.00  4.72           H  
ATOM    192 2HE  LYS A  13      -5.960   1.970  -8.006  1.00  4.72           H  
ATOM    193 1HZ  LYS A  13      -4.740  -0.077  -7.700  1.00  4.72           H  
ATOM    194 2HZ  LYS A  13      -4.416   0.987  -6.461  1.00  4.72           H  
ATOM    195 3HZ  LYS A  13      -5.466  -0.269  -6.194  1.00  4.72           H  
ATOM    196  N   LYS A  14     -10.272   6.435  -4.627  1.00  4.17           N  
ATOM    197  CA  LYS A  14     -11.031   7.186  -3.632  1.00  4.17           C  
ATOM    198  C   LYS A  14     -12.444   7.544  -4.130  1.00  4.17           C  
ATOM    199  O   LYS A  14     -13.351   7.791  -3.332  1.00  4.17           O  
ATOM    200  CB  LYS A  14     -10.273   8.444  -3.218  1.00  4.17           C  
ATOM    201  CG  LYS A  14      -9.029   8.173  -2.362  1.00  4.17           C  
ATOM    202  CD  LYS A  14      -8.270   9.457  -2.052  1.00  4.17           C  
ATOM    203  CE  LYS A  14      -6.988   9.186  -1.262  1.00  4.17           C  
ATOM    204  NZ  LYS A  14      -7.251   8.865   0.179  1.00  4.17           N  
ATOM    205  H   LYS A  14      -9.380   6.809  -4.963  1.00  4.17           H  
ATOM    206  HA  LYS A  14     -11.127   6.558  -2.750  1.00  4.17           H  
ATOM    207 1HB  LYS A  14      -9.955   8.983  -4.110  1.00  4.17           H  
ATOM    208 2HB  LYS A  14     -10.935   9.099  -2.657  1.00  4.17           H  
ATOM    209 1HG  LYS A  14      -9.335   7.714  -1.419  1.00  4.17           H  
ATOM    210 2HG  LYS A  14      -8.372   7.480  -2.879  1.00  4.17           H  
ATOM    211 1HD  LYS A  14      -8.013   9.955  -2.986  1.00  4.17           H  
ATOM    212 2HD  LYS A  14      -8.909  10.120  -1.471  1.00  4.17           H  
ATOM    213 1HE  LYS A  14      -6.471   8.342  -1.721  1.00  4.17           H  
ATOM    214 2HE  LYS A  14      -6.348  10.065  -1.316  1.00  4.17           H  
ATOM    215 1HZ  LYS A  14      -6.376   8.696   0.650  1.00  4.17           H  
ATOM    216 2HZ  LYS A  14      -7.716   9.642   0.615  1.00  4.17           H  
ATOM    217 3HZ  LYS A  14      -7.845   8.035   0.297  1.00  4.17           H  
ATOM    218  N   ASN A  15     -12.662   7.544  -5.450  1.00  3.74           N  
ATOM    219  CA  ASN A  15     -13.964   7.888  -6.012  1.00  3.74           C  
ATOM    220  C   ASN A  15     -15.023   6.848  -5.643  1.00  3.74           C  
ATOM    221  O   ASN A  15     -16.223   7.114  -5.721  1.00  3.74           O  
ATOM    222  CB  ASN A  15     -13.891   8.034  -7.520  1.00  3.74           C  
ATOM    223  CG  ASN A  15     -13.159   9.279  -7.960  1.00  3.74           C  
ATOM    224  OD1 ASN A  15     -13.016  10.251  -7.204  1.00  3.74           O  
ATOM    225  ND2 ASN A  15     -12.692   9.269  -9.182  1.00  3.74           N  
ATOM    226  H   ASN A  15     -11.921   7.283  -6.099  1.00  3.74           H  
ATOM    227  HA  ASN A  15     -14.280   8.841  -5.588  1.00  3.74           H  
ATOM    228 1HB  ASN A  15     -13.422   7.161  -7.954  1.00  3.74           H  
ATOM    229 2HB  ASN A  15     -14.905   8.076  -7.917  1.00  3.74           H  
ATOM    230 1HD2 ASN A  15     -12.197  10.063  -9.534  1.00  3.74           H  
ATOM    231 2HD2 ASN A  15     -12.824   8.463  -9.757  1.00  3.74           H  
ATOM    232  N   HIS A  16     -14.588   5.658  -5.232  1.00  3.41           N  
ATOM    233  CA  HIS A  16     -15.514   4.598  -4.880  1.00  3.41           C  
ATOM    234  C   HIS A  16     -15.823   4.555  -3.379  1.00  3.41           C  
ATOM    235  O   HIS A  16     -16.581   3.696  -2.920  1.00  3.41           O  
ATOM    236  CB  HIS A  16     -14.957   3.245  -5.325  1.00  3.41           C  
ATOM    237  CG  HIS A  16     -14.896   3.047  -6.810  1.00  3.41           C  
ATOM    238  ND1 HIS A  16     -16.026   2.824  -7.574  1.00  3.41           N  
ATOM    239  CD2 HIS A  16     -13.854   3.035  -7.672  1.00  3.41           C  
ATOM    240  CE1 HIS A  16     -15.680   2.674  -8.837  1.00  3.41           C  
ATOM    241  NE2 HIS A  16     -14.372   2.798  -8.927  1.00  3.41           N  
ATOM    242  H   HIS A  16     -13.585   5.471  -5.154  1.00  3.41           H  
ATOM    243  HA  HIS A  16     -16.456   4.756  -5.403  1.00  3.41           H  
ATOM    244 1HB  HIS A  16     -13.947   3.119  -4.923  1.00  3.41           H  
ATOM    245 2HB  HIS A  16     -15.578   2.457  -4.912  1.00  3.41           H  
ATOM    246  HD1 HIS A  16     -16.970   2.768  -7.242  1.00  3.41           H  
ATOM    247  HD2 HIS A  16     -12.779   3.167  -7.539  1.00  3.41           H  
ATOM    248  HE1 HIS A  16     -16.436   2.484  -9.600  1.00  3.41           H  
ATOM    249  N   LEU A  17     -15.330   5.517  -2.608  1.00  3.14           N  
ATOM    250  CA  LEU A  17     -15.584   5.510  -1.169  1.00  3.14           C  
ATOM    251  C   LEU A  17     -17.054   5.697  -0.799  1.00  3.14           C  
ATOM    252  O   LEU A  17     -17.482   5.277   0.285  1.00  3.14           O  
ATOM    253  CB  LEU A  17     -14.721   6.558  -0.497  1.00  3.14           C  
ATOM    254  CG  LEU A  17     -13.259   6.214  -0.538  1.00  3.14           C  
ATOM    255  CD1 LEU A  17     -12.445   7.373  -0.003  1.00  3.14           C  
ATOM    256  CD2 LEU A  17     -13.028   4.936   0.257  1.00  3.14           C  
ATOM    257  H   LEU A  17     -14.729   6.247  -3.001  1.00  3.14           H  
ATOM    258  HA  LEU A  17     -15.269   4.540  -0.788  1.00  3.14           H  
ATOM    259 1HB  LEU A  17     -14.861   7.511  -1.009  1.00  3.14           H  
ATOM    260 2HB  LEU A  17     -15.027   6.664   0.543  1.00  3.14           H  
ATOM    261  HG  LEU A  17     -12.969   6.035  -1.557  1.00  3.14           H  
ATOM    262 1HD1 LEU A  17     -11.395   7.126  -0.052  1.00  3.14           H  
ATOM    263 2HD1 LEU A  17     -12.636   8.256  -0.612  1.00  3.14           H  
ATOM    264 3HD1 LEU A  17     -12.722   7.571   1.031  1.00  3.14           H  
ATOM    265 1HD2 LEU A  17     -11.980   4.677   0.211  1.00  3.14           H  
ATOM    266 2HD2 LEU A  17     -13.314   5.092   1.296  1.00  3.14           H  
ATOM    267 3HD2 LEU A  17     -13.617   4.127  -0.169  1.00  3.14           H  
ATOM    268  N   ASN A  18     -17.829   6.299  -1.703  1.00  2.90           N  
ATOM    269  CA  ASN A  18     -19.238   6.577  -1.461  1.00  2.90           C  
ATOM    270  C   ASN A  18     -20.150   5.441  -1.940  1.00  2.90           C  
ATOM    271  O   ASN A  18     -21.372   5.578  -1.919  1.00  2.90           O  
ATOM    272  CB  ASN A  18     -19.630   7.886  -2.115  1.00  2.90           C  
ATOM    273  CG  ASN A  18     -19.005   9.077  -1.430  1.00  2.90           C  
ATOM    274  OD1 ASN A  18     -18.875   9.108  -0.201  1.00  2.90           O  
ATOM    275  ND2 ASN A  18     -18.613  10.057  -2.203  1.00  2.90           N  
ATOM    276  H   ASN A  18     -17.416   6.596  -2.577  1.00  2.90           H  
ATOM    277  HA  ASN A  18     -19.387   6.674  -0.385  1.00  2.90           H  
ATOM    278 1HB  ASN A  18     -19.320   7.875  -3.161  1.00  2.90           H  
ATOM    279 2HB  ASN A  18     -20.714   7.993  -2.094  1.00  2.90           H  
ATOM    280 1HD2 ASN A  18     -18.192  10.873  -1.804  1.00  2.90           H  
ATOM    281 2HD2 ASN A  18     -18.735   9.993  -3.195  1.00  2.90           H  
ATOM    282  N   THR A  19     -19.554   4.314  -2.339  1.00  2.64           N  
ATOM    283  CA  THR A  19     -20.299   3.125  -2.762  1.00  2.64           C  
ATOM    284  C   THR A  19     -21.247   2.672  -1.634  1.00  2.64           C  
ATOM    285  O   THR A  19     -20.816   2.510  -0.476  1.00  2.64           O  
ATOM    286  CB  THR A  19     -19.287   2.015  -3.123  1.00  2.64           C  
ATOM    287  OG1 THR A  19     -18.454   2.457  -4.178  1.00  2.64           O  
ATOM    288  CG2 THR A  19     -19.904   0.775  -3.520  1.00  2.64           C  
ATOM    289  H   THR A  19     -18.535   4.261  -2.366  1.00  2.64           H  
ATOM    290  HA  THR A  19     -20.899   3.371  -3.640  1.00  2.64           H  
ATOM    291  HB  THR A  19     -18.688   1.834  -2.276  1.00  2.64           H  
ATOM    292  HG1 THR A  19     -17.748   3.000  -3.804  1.00  2.64           H  
ATOM    293 1HG2 THR A  19     -19.121   0.059  -3.742  1.00  2.64           H  
ATOM    294 2HG2 THR A  19     -20.539   0.396  -2.730  1.00  2.64           H  
ATOM    295 3HG2 THR A  19     -20.464   0.962  -4.393  1.00  2.64           H  
ATOM    296  N   THR A  20     -22.530   2.403  -1.975  1.00  2.34           N  
ATOM    297  CA  THR A  20     -23.542   2.052  -0.959  1.00  2.34           C  
ATOM    298  C   THR A  20     -23.828   0.546  -0.797  1.00  2.34           C  
ATOM    299  O   THR A  20     -24.979   0.119  -0.656  1.00  2.34           O  
ATOM    300  CB  THR A  20     -24.874   2.795  -1.206  1.00  2.34           C  
ATOM    301  OG1 THR A  20     -25.413   2.475  -2.493  1.00  2.34           O  
ATOM    302  CG2 THR A  20     -24.621   4.290  -1.148  1.00  2.34           C  
ATOM    303  H   THR A  20     -22.845   2.514  -2.954  1.00  2.34           H  
ATOM    304  HA  THR A  20     -23.169   2.407   0.001  1.00  2.34           H  
ATOM    305  HB  THR A  20     -25.595   2.517  -0.438  1.00  2.34           H  
ATOM    306  HG1 THR A  20     -24.760   2.651  -3.207  1.00  2.34           H  
ATOM    307 1HG2 THR A  20     -25.554   4.826  -1.315  1.00  2.34           H  
ATOM    308 2HG2 THR A  20     -24.217   4.554  -0.172  1.00  2.34           H  
ATOM    309 3HG2 THR A  20     -23.902   4.563  -1.923  1.00  2.34           H  
ATOM    310  N   GLY A  21     -22.793  -0.273  -0.910  1.00  2.00           N  
ATOM    311  CA  GLY A  21     -22.905  -1.720  -0.654  1.00  2.00           C  
ATOM    312  C   GLY A  21     -23.468  -2.521  -1.816  1.00  2.00           C  
ATOM    313  O   GLY A  21     -22.752  -3.304  -2.438  1.00  2.00           O  
ATOM    314  H   GLY A  21     -21.886   0.142  -1.075  1.00  2.00           H  
ATOM    315 1HA  GLY A  21     -21.919  -2.107  -0.395  1.00  2.00           H  
ATOM    316 2HA  GLY A  21     -23.531  -1.876   0.224  1.00  2.00           H  
ATOM    317  N   PHE A  22     -24.730  -2.291  -2.167  1.00  1.66           N  
ATOM    318  CA  PHE A  22     -25.299  -2.987  -3.329  1.00  1.66           C  
ATOM    319  C   PHE A  22     -24.424  -2.687  -4.522  1.00  1.66           C  
ATOM    320  O   PHE A  22     -24.082  -3.560  -5.321  1.00  1.66           O  
ATOM    321  CB  PHE A  22     -26.720  -2.593  -3.663  1.00  1.66           C  
ATOM    322  CG  PHE A  22     -27.161  -3.323  -4.900  1.00  1.66           C  
ATOM    323  CD1 PHE A  22     -27.565  -4.650  -4.833  1.00  1.66           C  
ATOM    324  CD2 PHE A  22     -27.132  -2.697  -6.140  1.00  1.66           C  
ATOM    325  CE1 PHE A  22     -27.934  -5.335  -5.976  1.00  1.66           C  
ATOM    326  CE2 PHE A  22     -27.501  -3.379  -7.283  1.00  1.66           C  
ATOM    327  CZ  PHE A  22     -27.901  -4.699  -7.202  1.00  1.66           C  
ATOM    328  H   PHE A  22     -25.259  -1.616  -1.612  1.00  1.66           H  
ATOM    329  HA  PHE A  22     -25.275  -4.062  -3.144  1.00  1.66           H  
ATOM    330 1HB  PHE A  22     -27.389  -2.845  -2.842  1.00  1.66           H  
ATOM    331 2HB  PHE A  22     -26.782  -1.517  -3.844  1.00  1.66           H  
ATOM    332  HD1 PHE A  22     -27.582  -5.152  -3.866  1.00  1.66           H  
ATOM    333  HD2 PHE A  22     -26.806  -1.653  -6.203  1.00  1.66           H  
ATOM    334  HE1 PHE A  22     -28.246  -6.378  -5.909  1.00  1.66           H  
ATOM    335  HE2 PHE A  22     -27.470  -2.877  -8.251  1.00  1.66           H  
ATOM    336  HZ  PHE A  22     -28.188  -5.237  -8.104  1.00  1.66           H  
ATOM    337  N   ASP A  23     -24.078  -1.417  -4.623  1.00  1.36           N  
ATOM    338  CA  ASP A  23     -23.228  -0.873  -5.653  1.00  1.36           C  
ATOM    339  C   ASP A  23     -21.880  -1.603  -5.657  1.00  1.36           C  
ATOM    340  O   ASP A  23     -21.248  -1.744  -6.708  1.00  1.36           O  
ATOM    341  CB  ASP A  23     -22.947   0.568  -5.302  1.00  1.36           C  
ATOM    342  CG  ASP A  23     -24.056   1.521  -5.392  1.00  1.36           C  
ATOM    343  OD1 ASP A  23     -25.057   1.260  -6.013  1.00  1.36           O  
ATOM    344  OD2 ASP A  23     -23.914   2.533  -4.705  1.00  1.36           O  
ATOM    345  H   ASP A  23     -24.430  -0.791  -3.914  1.00  1.36           H  
ATOM    346  HA  ASP A  23     -23.713  -0.974  -6.624  1.00  1.36           H  
ATOM    347 1HB  ASP A  23     -22.624   0.590  -4.274  1.00  1.36           H  
ATOM    348 2HB  ASP A  23     -22.134   0.934  -5.928  1.00  1.36           H  
ATOM    349  N   LEU A  24     -21.405  -2.005  -4.464  1.00  1.12           N  
ATOM    350  CA  LEU A  24     -20.125  -2.689  -4.330  1.00  1.12           C  
ATOM    351  C   LEU A  24     -20.264  -4.051  -4.935  1.00  1.12           C  
ATOM    352  O   LEU A  24     -19.418  -4.486  -5.705  1.00  1.12           O  
ATOM    353  CB  LEU A  24     -19.670  -2.814  -2.868  1.00  1.12           C  
ATOM    354  CG  LEU A  24     -18.363  -3.494  -2.694  1.00  1.12           C  
ATOM    355  CD1 LEU A  24     -17.324  -2.759  -3.449  1.00  1.12           C  
ATOM    356  CD2 LEU A  24     -17.996  -3.545  -1.230  1.00  1.12           C  
ATOM    357  H   LEU A  24     -21.981  -1.885  -3.640  1.00  1.12           H  
ATOM    358  HA  LEU A  24     -19.369  -2.136  -4.885  1.00  1.12           H  
ATOM    359 1HB  LEU A  24     -19.614  -1.842  -2.409  1.00  1.12           H  
ATOM    360 2HB  LEU A  24     -20.387  -3.410  -2.325  1.00  1.12           H  
ATOM    361  HG  LEU A  24     -18.431  -4.490  -3.085  1.00  1.12           H  
ATOM    362 1HD1 LEU A  24     -16.409  -3.290  -3.310  1.00  1.12           H  
ATOM    363 2HD1 LEU A  24     -17.576  -2.731  -4.510  1.00  1.12           H  
ATOM    364 3HD1 LEU A  24     -17.232  -1.741  -3.069  1.00  1.12           H  
ATOM    365 1HD2 LEU A  24     -17.043  -4.042  -1.125  1.00  1.12           H  
ATOM    366 2HD2 LEU A  24     -17.925  -2.533  -0.824  1.00  1.12           H  
ATOM    367 3HD2 LEU A  24     -18.752  -4.097  -0.694  1.00  1.12           H  
ATOM    368  N   TRP A  25     -21.353  -4.723  -4.599  1.00  0.94           N  
ATOM    369  CA  TRP A  25     -21.610  -6.041  -5.143  1.00  0.94           C  
ATOM    370  C   TRP A  25     -21.693  -5.974  -6.655  1.00  0.94           C  
ATOM    371  O   TRP A  25     -21.088  -6.786  -7.364  1.00  0.94           O  
ATOM    372  CB  TRP A  25     -22.882  -6.612  -4.537  1.00  0.94           C  
ATOM    373  CG  TRP A  25     -23.326  -7.832  -5.182  1.00  0.94           C  
ATOM    374  CD1 TRP A  25     -24.547  -8.056  -5.740  1.00  0.94           C  
ATOM    375  CD2 TRP A  25     -22.539  -8.995  -5.445  1.00  0.94           C  
ATOM    376  NE1 TRP A  25     -24.590  -9.299  -6.285  1.00  0.94           N  
ATOM    377  CE2 TRP A  25     -23.362  -9.893  -6.119  1.00  0.94           C  
ATOM    378  CE3 TRP A  25     -21.215  -9.341  -5.175  1.00  0.94           C  
ATOM    379  CZ2 TRP A  25     -22.913 -11.123  -6.515  1.00  0.94           C  
ATOM    380  CZ3 TRP A  25     -20.768 -10.560  -5.582  1.00  0.94           C  
ATOM    381  CH2 TRP A  25     -21.607 -11.434  -6.239  1.00  0.94           C  
ATOM    382  H   TRP A  25     -22.011  -4.296  -3.945  1.00  0.94           H  
ATOM    383  HA  TRP A  25     -20.784  -6.693  -4.872  1.00  0.94           H  
ATOM    384 1HB  TRP A  25     -22.727  -6.806  -3.479  1.00  0.94           H  
ATOM    385 2HB  TRP A  25     -23.683  -5.886  -4.615  1.00  0.94           H  
ATOM    386  HD1 TRP A  25     -25.374  -7.345  -5.738  1.00  0.94           H  
ATOM    387  HE1 TRP A  25     -25.397  -9.705  -6.756  1.00  0.94           H  
ATOM    388  HE3 TRP A  25     -20.553  -8.649  -4.657  1.00  0.94           H  
ATOM    389  HZ2 TRP A  25     -23.548 -11.828  -7.041  1.00  0.94           H  
ATOM    390  HZ3 TRP A  25     -19.731 -10.819  -5.371  1.00  0.94           H  
ATOM    391  HH2 TRP A  25     -21.230 -12.398  -6.557  1.00  0.94           H  
ATOM    392  N   HIS A  26     -22.400  -4.968  -7.158  1.00  0.83           N  
ATOM    393  CA  HIS A  26     -22.506  -4.784  -8.587  1.00  0.83           C  
ATOM    394  C   HIS A  26     -21.100  -4.587  -9.176  1.00  0.83           C  
ATOM    395  O   HIS A  26     -20.739  -5.243 -10.159  1.00  0.83           O  
ATOM    396  CB  HIS A  26     -23.392  -3.593  -8.942  1.00  0.83           C  
ATOM    397  CG  HIS A  26     -23.563  -3.467 -10.407  1.00  0.83           C  
ATOM    398  ND1 HIS A  26     -24.457  -4.245 -11.131  1.00  0.83           N  
ATOM    399  CD2 HIS A  26     -22.904  -2.717 -11.307  1.00  0.83           C  
ATOM    400  CE1 HIS A  26     -24.339  -3.953 -12.417  1.00  0.83           C  
ATOM    401  NE2 HIS A  26     -23.400  -3.038 -12.544  1.00  0.83           N  
ATOM    402  H   HIS A  26     -22.891  -4.338  -6.525  1.00  0.83           H  
ATOM    403  HA  HIS A  26     -22.939  -5.674  -9.041  1.00  0.83           H  
ATOM    404 1HB  HIS A  26     -24.372  -3.706  -8.470  1.00  0.83           H  
ATOM    405 2HB  HIS A  26     -22.947  -2.675  -8.561  1.00  0.83           H  
ATOM    406  HD2 HIS A  26     -22.102  -2.006 -11.099  1.00  0.83           H  
ATOM    407  HE1 HIS A  26     -24.901  -4.405 -13.232  1.00  0.83           H  
ATOM    408  HE2 HIS A  26     -23.041  -2.626 -13.415  1.00  0.83           H  
ATOM    409  N   THR A  27     -20.306  -3.691  -8.567  1.00  0.77           N  
ATOM    410  CA  THR A  27     -18.953  -3.391  -9.024  1.00  0.77           C  
ATOM    411  C   THR A  27     -18.094  -4.650  -9.062  1.00  0.77           C  
ATOM    412  O   THR A  27     -17.414  -4.910 -10.055  1.00  0.77           O  
ATOM    413  CB  THR A  27     -18.290  -2.341  -8.102  1.00  0.77           C  
ATOM    414  OG1 THR A  27     -19.046  -1.122  -8.143  1.00  0.77           O  
ATOM    415  CG2 THR A  27     -16.872  -2.074  -8.530  1.00  0.77           C  
ATOM    416  H   THR A  27     -20.659  -3.172  -7.765  1.00  0.77           H  
ATOM    417  HA  THR A  27     -19.011  -2.985 -10.035  1.00  0.77           H  
ATOM    418  HB  THR A  27     -18.279  -2.710  -7.084  1.00  0.77           H  
ATOM    419  HG1 THR A  27     -19.933  -1.286  -7.749  1.00  0.77           H  
ATOM    420 1HG2 THR A  27     -16.431  -1.336  -7.867  1.00  0.77           H  
ATOM    421 2HG2 THR A  27     -16.299  -3.002  -8.477  1.00  0.77           H  
ATOM    422 3HG2 THR A  27     -16.857  -1.698  -9.550  1.00  0.77           H  
ATOM    423  N   ILE A  28     -18.172  -5.464  -8.012  1.00  0.75           N  
ATOM    424  CA  ILE A  28     -17.423  -6.706  -7.934  1.00  0.75           C  
ATOM    425  C   ILE A  28     -17.810  -7.613  -9.089  1.00  0.75           C  
ATOM    426  O   ILE A  28     -16.944  -8.194  -9.752  1.00  0.75           O  
ATOM    427  CB  ILE A  28     -17.678  -7.387  -6.574  1.00  0.75           C  
ATOM    428  CG1 ILE A  28     -17.019  -6.557  -5.467  1.00  0.75           C  
ATOM    429  CG2 ILE A  28     -17.166  -8.825  -6.567  1.00  0.75           C  
ATOM    430  CD1 ILE A  28     -17.466  -6.919  -4.096  1.00  0.75           C  
ATOM    431  H   ILE A  28     -18.759  -5.192  -7.227  1.00  0.75           H  
ATOM    432  HA  ILE A  28     -16.361  -6.474  -8.013  1.00  0.75           H  
ATOM    433  HB  ILE A  28     -18.749  -7.392  -6.378  1.00  0.75           H  
ATOM    434 1HG1 ILE A  28     -15.947  -6.729  -5.520  1.00  0.75           H  
ATOM    435 2HG1 ILE A  28     -17.205  -5.501  -5.640  1.00  0.75           H  
ATOM    436 1HG2 ILE A  28     -17.374  -9.280  -5.602  1.00  0.75           H  
ATOM    437 2HG2 ILE A  28     -17.672  -9.383  -7.346  1.00  0.75           H  
ATOM    438 3HG2 ILE A  28     -16.095  -8.834  -6.751  1.00  0.75           H  
ATOM    439 1HD1 ILE A  28     -16.933  -6.312  -3.368  1.00  0.75           H  
ATOM    440 2HD1 ILE A  28     -18.538  -6.744  -4.007  1.00  0.75           H  
ATOM    441 3HD1 ILE A  28     -17.260  -7.949  -3.932  1.00  0.75           H  
ATOM    442  N   ARG A  29     -19.105  -7.737  -9.366  1.00  0.75           N  
ATOM    443  CA  ARG A  29     -19.506  -8.556 -10.496  1.00  0.75           C  
ATOM    444  C   ARG A  29     -18.974  -8.015 -11.833  1.00  0.75           C  
ATOM    445  O   ARG A  29     -18.478  -8.789 -12.658  1.00  0.75           O  
ATOM    446  CB  ARG A  29     -21.013  -8.647 -10.585  1.00  0.75           C  
ATOM    447  CG  ARG A  29     -21.695  -9.488  -9.539  1.00  0.75           C  
ATOM    448  CD  ARG A  29     -23.158  -9.410  -9.727  1.00  0.75           C  
ATOM    449  NE  ARG A  29     -23.549  -9.915 -11.030  1.00  0.75           N  
ATOM    450  CZ  ARG A  29     -23.787 -11.213 -11.307  1.00  0.75           C  
ATOM    451  NH1 ARG A  29     -23.687 -12.113 -10.366  1.00  0.75           N  
ATOM    452  NH2 ARG A  29     -24.124 -11.576 -12.533  1.00  0.75           N  
ATOM    453  H   ARG A  29     -19.808  -7.264  -8.793  1.00  0.75           H  
ATOM    454  HA  ARG A  29     -19.108  -9.558 -10.343  1.00  0.75           H  
ATOM    455 1HB  ARG A  29     -21.436  -7.648 -10.514  1.00  0.75           H  
ATOM    456 2HB  ARG A  29     -21.289  -9.045 -11.559  1.00  0.75           H  
ATOM    457 1HG  ARG A  29     -21.380 -10.529  -9.614  1.00  0.75           H  
ATOM    458 2HG  ARG A  29     -21.449  -9.100  -8.549  1.00  0.75           H  
ATOM    459 1HD  ARG A  29     -23.661 -10.007  -8.984  1.00  0.75           H  
ATOM    460 2HD  ARG A  29     -23.482  -8.372  -9.642  1.00  0.75           H  
ATOM    461  HE  ARG A  29     -23.635  -9.245 -11.786  1.00  0.75           H  
ATOM    462 1HH1 ARG A  29     -23.428 -11.855  -9.425  1.00  0.75           H  
ATOM    463 2HH1 ARG A  29     -23.856 -13.100 -10.581  1.00  0.75           H  
ATOM    464 1HH2 ARG A  29     -24.201 -10.881 -13.260  1.00  0.75           H  
ATOM    465 2HH2 ARG A  29     -24.310 -12.549 -12.743  1.00  0.75           H  
ATOM    466  N   GLU A  30     -19.027  -6.690 -12.054  1.00  0.76           N  
ATOM    467  CA  GLU A  30     -18.530  -6.172 -13.334  1.00  0.76           C  
ATOM    468  C   GLU A  30     -17.029  -6.382 -13.487  1.00  0.76           C  
ATOM    469  O   GLU A  30     -16.556  -6.783 -14.559  1.00  0.76           O  
ATOM    470  CB  GLU A  30     -18.810  -4.667 -13.522  1.00  0.76           C  
ATOM    471  CG  GLU A  30     -20.273  -4.251 -13.754  1.00  0.76           C  
ATOM    472  CD  GLU A  30     -20.412  -2.730 -14.069  1.00  0.76           C  
ATOM    473  OE1 GLU A  30     -19.415  -2.047 -14.024  1.00  0.76           O  
ATOM    474  OE2 GLU A  30     -21.515  -2.268 -14.343  1.00  0.76           O  
ATOM    475  H   GLU A  30     -19.439  -6.068 -11.354  1.00  0.76           H  
ATOM    476  HA  GLU A  30     -19.030  -6.715 -14.135  1.00  0.76           H  
ATOM    477 1HB  GLU A  30     -18.466  -4.137 -12.630  1.00  0.76           H  
ATOM    478 2HB  GLU A  30     -18.223  -4.297 -14.361  1.00  0.76           H  
ATOM    479 1HG  GLU A  30     -20.684  -4.827 -14.581  1.00  0.76           H  
ATOM    480 2HG  GLU A  30     -20.845  -4.492 -12.857  1.00  0.76           H  
ATOM    481  N   GLU A  31     -16.281  -6.152 -12.406  1.00  0.78           N  
ATOM    482  CA  GLU A  31     -14.838  -6.321 -12.441  1.00  0.78           C  
ATOM    483  C   GLU A  31     -14.487  -7.783 -12.653  1.00  0.78           C  
ATOM    484  O   GLU A  31     -13.577  -8.105 -13.418  1.00  0.78           O  
ATOM    485  CB  GLU A  31     -14.205  -5.763 -11.166  1.00  0.78           C  
ATOM    486  CG  GLU A  31     -14.277  -4.220 -11.068  1.00  0.78           C  
ATOM    487  CD  GLU A  31     -13.735  -3.680  -9.788  1.00  0.78           C  
ATOM    488  OE1 GLU A  31     -13.387  -4.464  -8.951  1.00  0.78           O  
ATOM    489  OE2 GLU A  31     -13.670  -2.491  -9.634  1.00  0.78           O  
ATOM    490  H   GLU A  31     -16.728  -5.824 -11.549  1.00  0.78           H  
ATOM    491  HA  GLU A  31     -14.447  -5.755 -13.286  1.00  0.78           H  
ATOM    492 1HB  GLU A  31     -14.718  -6.180 -10.294  1.00  0.78           H  
ATOM    493 2HB  GLU A  31     -13.157  -6.065 -11.110  1.00  0.78           H  
ATOM    494 1HG  GLU A  31     -13.711  -3.793 -11.894  1.00  0.78           H  
ATOM    495 2HG  GLU A  31     -15.315  -3.908 -11.179  1.00  0.78           H  
ATOM    496  N   THR A  32     -15.252  -8.673 -12.025  1.00  0.82           N  
ATOM    497  CA  THR A  32     -15.033 -10.094 -12.165  1.00  0.82           C  
ATOM    498  C   THR A  32     -15.252 -10.530 -13.599  1.00  0.82           C  
ATOM    499  O   THR A  32     -14.447 -11.276 -14.158  1.00  0.82           O  
ATOM    500  CB  THR A  32     -15.969 -10.877 -11.260  1.00  0.82           C  
ATOM    501  OG1 THR A  32     -15.710 -10.531  -9.893  1.00  0.82           O  
ATOM    502  CG2 THR A  32     -15.752 -12.304 -11.472  1.00  0.82           C  
ATOM    503  H   THR A  32     -15.987  -8.357 -11.392  1.00  0.82           H  
ATOM    504  HA  THR A  32     -14.003 -10.317 -11.887  1.00  0.82           H  
ATOM    505  HB  THR A  32     -16.997 -10.628 -11.494  1.00  0.82           H  
ATOM    506  HG1 THR A  32     -15.934  -9.581  -9.777  1.00  0.82           H  
ATOM    507 1HG2 THR A  32     -16.397 -12.869 -10.852  1.00  0.82           H  
ATOM    508 2HG2 THR A  32     -15.950 -12.548 -12.514  1.00  0.82           H  
ATOM    509 3HG2 THR A  32     -14.737 -12.523 -11.233  1.00  0.82           H  
ATOM    510  N   ALA A  33     -16.341 -10.064 -14.206  1.00  0.86           N  
ATOM    511  CA  ALA A  33     -16.611 -10.409 -15.586  1.00  0.86           C  
ATOM    512  C   ALA A  33     -15.487  -9.908 -16.490  1.00  0.86           C  
ATOM    513  O   ALA A  33     -15.043 -10.624 -17.394  1.00  0.86           O  
ATOM    514  CB  ALA A  33     -17.937  -9.814 -16.008  1.00  0.86           C  
ATOM    515  H   ALA A  33     -16.994  -9.467 -13.696  1.00  0.86           H  
ATOM    516  HA  ALA A  33     -16.656 -11.492 -15.669  1.00  0.86           H  
ATOM    517 1HB  ALA A  33     -18.149 -10.086 -17.038  1.00  0.86           H  
ATOM    518 2HB  ALA A  33     -18.725 -10.195 -15.356  1.00  0.86           H  
ATOM    519 3HB  ALA A  33     -17.886  -8.728 -15.917  1.00  0.86           H  
ATOM    520  N   ALA A  34     -14.990  -8.692 -16.224  1.00  0.91           N  
ATOM    521  CA  ALA A  34     -13.893  -8.159 -17.014  1.00  0.91           C  
ATOM    522  C   ALA A  34     -12.652  -9.023 -16.852  1.00  0.91           C  
ATOM    523  O   ALA A  34     -11.956  -9.313 -17.829  1.00  0.91           O  
ATOM    524  CB  ALA A  34     -13.589  -6.735 -16.598  1.00  0.91           C  
ATOM    525  H   ALA A  34     -15.398  -8.120 -15.482  1.00  0.91           H  
ATOM    526  HA  ALA A  34     -14.189  -8.175 -18.061  1.00  0.91           H  
ATOM    527 1HB  ALA A  34     -12.781  -6.342 -17.209  1.00  0.91           H  
ATOM    528 2HB  ALA A  34     -14.481  -6.123 -16.729  1.00  0.91           H  
ATOM    529 3HB  ALA A  34     -13.293  -6.719 -15.552  1.00  0.91           H  
ATOM    530  N   ALA A  35     -12.390  -9.464 -15.618  1.00  0.98           N  
ATOM    531  CA  ALA A  35     -11.246 -10.312 -15.349  1.00  0.98           C  
ATOM    532  C   ALA A  35     -11.366 -11.618 -16.104  1.00  0.98           C  
ATOM    533  O   ALA A  35     -10.382 -12.104 -16.660  1.00  0.98           O  
ATOM    534  CB  ALA A  35     -11.131 -10.587 -13.865  1.00  0.98           C  
ATOM    535  H   ALA A  35     -12.983  -9.175 -14.841  1.00  0.98           H  
ATOM    536  HA  ALA A  35     -10.351  -9.794 -15.687  1.00  0.98           H  
ATOM    537 1HB  ALA A  35     -10.259 -11.209 -13.675  1.00  0.98           H  
ATOM    538 2HB  ALA A  35     -11.031  -9.637 -13.329  1.00  0.98           H  
ATOM    539 3HB  ALA A  35     -12.018 -11.098 -13.519  1.00  0.98           H  
ATOM    540  N   ALA A  36     -12.577 -12.175 -16.149  1.00  1.07           N  
ATOM    541  CA  ALA A  36     -12.802 -13.419 -16.859  1.00  1.07           C  
ATOM    542  C   ALA A  36     -12.489 -13.241 -18.331  1.00  1.07           C  
ATOM    543  O   ALA A  36     -11.881 -14.100 -18.958  1.00  1.07           O  
ATOM    544  CB  ALA A  36     -14.240 -13.870 -16.669  1.00  1.07           C  
ATOM    545  H   ALA A  36     -13.350 -11.731 -15.652  1.00  1.07           H  
ATOM    546  HA  ALA A  36     -12.123 -14.172 -16.461  1.00  1.07           H  
ATOM    547 1HB  ALA A  36     -14.396 -14.810 -17.191  1.00  1.07           H  
ATOM    548 2HB  ALA A  36     -14.442 -14.002 -15.606  1.00  1.07           H  
ATOM    549 3HB  ALA A  36     -14.910 -13.118 -17.071  1.00  1.07           H  
ATOM    550  N   ALA A  37     -12.877 -12.097 -18.889  1.00  1.17           N  
ATOM    551  CA  ALA A  37     -12.581 -11.822 -20.284  1.00  1.17           C  
ATOM    552  C   ALA A  37     -11.072 -11.705 -20.512  1.00  1.17           C  
ATOM    553  O   ALA A  37     -10.538 -12.222 -21.495  1.00  1.17           O  
ATOM    554  CB  ALA A  37     -13.276 -10.542 -20.716  1.00  1.17           C  
ATOM    555  H   ALA A  37     -13.406 -11.419 -18.336  1.00  1.17           H  
ATOM    556  HA  ALA A  37     -12.951 -12.656 -20.879  1.00  1.17           H  
ATOM    557 1HB  ALA A  37     -13.070 -10.354 -21.767  1.00  1.17           H  
ATOM    558 2HB  ALA A  37     -14.349 -10.645 -20.563  1.00  1.17           H  
ATOM    559 3HB  ALA A  37     -12.907  -9.711 -20.122  1.00  1.17           H  
ATOM    560  N   ALA A  38     -10.385 -11.019 -19.589  1.00  1.26           N  
ATOM    561  CA  ALA A  38      -8.940 -10.814 -19.674  1.00  1.26           C  
ATOM    562  C   ALA A  38      -8.151 -12.116 -19.577  1.00  1.26           C  
ATOM    563  O   ALA A  38      -7.153 -12.302 -20.281  1.00  1.26           O  
ATOM    564  CB  ALA A  38      -8.489  -9.881 -18.566  1.00  1.26           C  
ATOM    565  H   ALA A  38     -10.896 -10.600 -18.811  1.00  1.26           H  
ATOM    566  HA  ALA A  38      -8.725 -10.359 -20.638  1.00  1.26           H  
ATOM    567 1HB  ALA A  38      -7.420  -9.704 -18.654  1.00  1.26           H  
ATOM    568 2HB  ALA A  38      -9.028  -8.937 -18.645  1.00  1.26           H  
ATOM    569 3HB  ALA A  38      -8.702 -10.341 -17.604  1.00  1.26           H  
ATOM    570  N   GLU A  39      -8.608 -13.012 -18.705  1.00  1.33           N  
ATOM    571  CA  GLU A  39      -7.960 -14.290 -18.458  1.00  1.33           C  
ATOM    572  C   GLU A  39      -8.943 -15.457 -18.431  1.00  1.33           C  
ATOM    573  O   GLU A  39      -9.184 -15.998 -17.354  1.00  1.33           O  
ATOM    574  CB  GLU A  39      -7.199 -14.272 -17.124  1.00  1.33           C  
ATOM    575  CG  GLU A  39      -6.007 -13.315 -17.057  1.00  1.33           C  
ATOM    576  CD  GLU A  39      -5.234 -13.395 -15.745  1.00  1.33           C  
ATOM    577  OE1 GLU A  39      -5.783 -13.073 -14.719  1.00  1.33           O  
ATOM    578  OE2 GLU A  39      -4.090 -13.786 -15.785  1.00  1.33           O  
ATOM    579  H   GLU A  39      -9.434 -12.772 -18.156  1.00  1.33           H  
ATOM    580  HA  GLU A  39      -7.232 -14.462 -19.248  1.00  1.33           H  
ATOM    581 1HB  GLU A  39      -7.892 -13.986 -16.330  1.00  1.33           H  
ATOM    582 2HB  GLU A  39      -6.849 -15.272 -16.895  1.00  1.33           H  
ATOM    583 1HG  GLU A  39      -5.332 -13.544 -17.881  1.00  1.33           H  
ATOM    584 2HG  GLU A  39      -6.367 -12.297 -17.193  1.00  1.33           H  
ATOM    585  N   PRO A  40      -9.467 -15.920 -19.589  1.00  1.37           N  
ATOM    586  CA  PRO A  40     -10.512 -16.934 -19.747  1.00  1.37           C  
ATOM    587  C   PRO A  40     -10.255 -18.204 -18.939  1.00  1.37           C  
ATOM    588  O   PRO A  40     -11.191 -18.873 -18.503  1.00  1.37           O  
ATOM    589  CB  PRO A  40     -10.462 -17.218 -21.250  1.00  1.37           C  
ATOM    590  CG  PRO A  40      -9.987 -15.919 -21.853  1.00  1.37           C  
ATOM    591  CD  PRO A  40      -8.965 -15.397 -20.879  1.00  1.37           C  
ATOM    592  HA  PRO A  40     -11.480 -16.493 -19.473  1.00  1.37           H  
ATOM    593 1HB  PRO A  40      -9.789 -18.063 -21.456  1.00  1.37           H  
ATOM    594 2HB  PRO A  40     -11.461 -17.507 -21.605  1.00  1.37           H  
ATOM    595 1HG  PRO A  40      -9.577 -16.082 -22.859  1.00  1.37           H  
ATOM    596 2HG  PRO A  40     -10.832 -15.215 -21.961  1.00  1.37           H  
ATOM    597 1HD  PRO A  40      -7.962 -15.783 -21.104  1.00  1.37           H  
ATOM    598 2HD  PRO A  40      -9.016 -14.317 -20.927  1.00  1.37           H  
ATOM    599  N   MET A  41      -8.987 -18.526 -18.699  1.00  1.37           N  
ATOM    600  CA  MET A  41      -8.604 -19.712 -17.936  1.00  1.37           C  
ATOM    601  C   MET A  41      -9.159 -19.673 -16.502  1.00  1.37           C  
ATOM    602  O   MET A  41      -9.311 -20.711 -15.855  1.00  1.37           O  
ATOM    603  CB  MET A  41      -7.080 -19.789 -17.887  1.00  1.37           C  
ATOM    604  CG  MET A  41      -6.477 -18.725 -16.980  1.00  1.37           C  
ATOM    605  SD  MET A  41      -4.697 -18.673 -16.951  1.00  1.37           S  
ATOM    606  CE  MET A  41      -4.466 -17.308 -15.803  1.00  1.37           C  
ATOM    607  H   MET A  41      -8.254 -17.937 -19.062  1.00  1.37           H  
ATOM    608  HA  MET A  41      -9.007 -20.594 -18.436  1.00  1.37           H  
ATOM    609 1HB  MET A  41      -6.773 -20.766 -17.518  1.00  1.37           H  
ATOM    610 2HB  MET A  41      -6.670 -19.664 -18.889  1.00  1.37           H  
ATOM    611 1HG  MET A  41      -6.852 -17.741 -17.260  1.00  1.37           H  
ATOM    612 2HG  MET A  41      -6.800 -18.939 -15.970  1.00  1.37           H  
ATOM    613 1HE  MET A  41      -3.402 -17.126 -15.659  1.00  1.37           H  
ATOM    614 2HE  MET A  41      -4.930 -16.410 -16.202  1.00  1.37           H  
ATOM    615 3HE  MET A  41      -4.922 -17.551 -14.849  1.00  1.37           H  
ATOM    616  N   LEU A  42      -9.456 -18.469 -16.007  1.00  1.31           N  
ATOM    617  CA  LEU A  42      -9.975 -18.275 -14.668  1.00  1.31           C  
ATOM    618  C   LEU A  42     -11.479 -18.115 -14.673  1.00  1.31           C  
ATOM    619  O   LEU A  42     -12.079 -17.941 -13.615  1.00  1.31           O  
ATOM    620  CB  LEU A  42      -9.382 -17.011 -14.036  1.00  1.31           C  
ATOM    621  CG  LEU A  42      -7.890 -16.969 -13.881  1.00  1.31           C  
ATOM    622  CD1 LEU A  42      -7.495 -15.637 -13.285  1.00  1.31           C  
ATOM    623  CD2 LEU A  42      -7.442 -18.139 -13.020  1.00  1.31           C  
ATOM    624  H   LEU A  42      -9.326 -17.645 -16.591  1.00  1.31           H  
ATOM    625  HA  LEU A  42      -9.717 -19.144 -14.064  1.00  1.31           H  
ATOM    626 1HB  LEU A  42      -9.666 -16.157 -14.660  1.00  1.31           H  
ATOM    627 2HB  LEU A  42      -9.821 -16.875 -13.051  1.00  1.31           H  
ATOM    628  HG  LEU A  42      -7.427 -17.027 -14.854  1.00  1.31           H  
ATOM    629 1HD1 LEU A  42      -6.409 -15.585 -13.190  1.00  1.31           H  
ATOM    630 2HD1 LEU A  42      -7.833 -14.830 -13.941  1.00  1.31           H  
ATOM    631 3HD1 LEU A  42      -7.953 -15.523 -12.304  1.00  1.31           H  
ATOM    632 1HD2 LEU A  42      -6.359 -18.117 -12.908  1.00  1.31           H  
ATOM    633 2HD2 LEU A  42      -7.911 -18.069 -12.038  1.00  1.31           H  
ATOM    634 3HD2 LEU A  42      -7.738 -19.076 -13.499  1.00  1.31           H  
ATOM    635  N   ALA A  43     -12.105 -18.168 -15.846  1.00  1.22           N  
ATOM    636  CA  ALA A  43     -13.532 -17.919 -15.937  1.00  1.22           C  
ATOM    637  C   ALA A  43     -14.347 -18.896 -15.102  1.00  1.22           C  
ATOM    638  O   ALA A  43     -15.365 -18.515 -14.528  1.00  1.22           O  
ATOM    639  CB  ALA A  43     -13.974 -17.983 -17.383  1.00  1.22           C  
ATOM    640  H   ALA A  43     -11.595 -18.368 -16.705  1.00  1.22           H  
ATOM    641  HA  ALA A  43     -13.719 -16.916 -15.558  1.00  1.22           H  
ATOM    642 1HB  ALA A  43     -15.036 -17.756 -17.450  1.00  1.22           H  
ATOM    643 2HB  ALA A  43     -13.409 -17.254 -17.967  1.00  1.22           H  
ATOM    644 3HB  ALA A  43     -13.789 -18.981 -17.777  1.00  1.22           H  
ATOM    645  N   SER A  44     -13.924 -20.162 -15.015  1.00  1.12           N  
ATOM    646  CA  SER A  44     -14.698 -21.120 -14.233  1.00  1.12           C  
ATOM    647  C   SER A  44     -14.673 -20.741 -12.753  1.00  1.12           C  
ATOM    648  O   SER A  44     -15.712 -20.722 -12.091  1.00  1.12           O  
ATOM    649  CB  SER A  44     -14.140 -22.516 -14.419  1.00  1.12           C  
ATOM    650  OG  SER A  44     -14.302 -22.955 -15.743  1.00  1.12           O  
ATOM    651  H   SER A  44     -13.081 -20.447 -15.494  1.00  1.12           H  
ATOM    652  HA  SER A  44     -15.732 -21.100 -14.579  1.00  1.12           H  
ATOM    653 1HB  SER A  44     -13.083 -22.523 -14.157  1.00  1.12           H  
ATOM    654 2HB  SER A  44     -14.649 -23.200 -13.741  1.00  1.12           H  
ATOM    655  HG  SER A  44     -13.753 -22.380 -16.283  1.00  1.12           H  
ATOM    656  N   PHE A  45     -13.484 -20.384 -12.264  1.00  1.03           N  
ATOM    657  CA  PHE A  45     -13.260 -19.932 -10.894  1.00  1.03           C  
ATOM    658  C   PHE A  45     -14.055 -18.681 -10.591  1.00  1.03           C  
ATOM    659  O   PHE A  45     -14.791 -18.596  -9.605  1.00  1.03           O  
ATOM    660  CB  PHE A  45     -11.752 -19.707 -10.692  1.00  1.03           C  
ATOM    661  CG  PHE A  45     -11.300 -18.969  -9.445  1.00  1.03           C  
ATOM    662  CD1 PHE A  45     -11.304 -19.549  -8.187  1.00  1.03           C  
ATOM    663  CD2 PHE A  45     -10.795 -17.674  -9.574  1.00  1.03           C  
ATOM    664  CE1 PHE A  45     -10.834 -18.838  -7.081  1.00  1.03           C  
ATOM    665  CE2 PHE A  45     -10.323 -16.978  -8.486  1.00  1.03           C  
ATOM    666  CZ  PHE A  45     -10.344 -17.554  -7.234  1.00  1.03           C  
ATOM    667  H   PHE A  45     -12.692 -20.410 -12.890  1.00  1.03           H  
ATOM    668  HA  PHE A  45     -13.589 -20.718 -10.214  1.00  1.03           H  
ATOM    669 1HB  PHE A  45     -11.258 -20.675 -10.693  1.00  1.03           H  
ATOM    670 2HB  PHE A  45     -11.363 -19.162 -11.549  1.00  1.03           H  
ATOM    671  HD1 PHE A  45     -11.680 -20.565  -8.067  1.00  1.03           H  
ATOM    672  HD2 PHE A  45     -10.773 -17.217 -10.563  1.00  1.03           H  
ATOM    673  HE1 PHE A  45     -10.847 -19.299  -6.093  1.00  1.03           H  
ATOM    674  HE2 PHE A  45      -9.935 -15.969  -8.614  1.00  1.03           H  
ATOM    675  HZ  PHE A  45      -9.972 -16.999  -6.367  1.00  1.03           H  
ATOM    676  N   LEU A  46     -13.924 -17.698 -11.455  1.00  0.95           N  
ATOM    677  CA  LEU A  46     -14.581 -16.430 -11.251  1.00  0.95           C  
ATOM    678  C   LEU A  46     -16.102 -16.589 -11.291  1.00  0.95           C  
ATOM    679  O   LEU A  46     -16.826 -15.944 -10.515  1.00  0.95           O  
ATOM    680  CB  LEU A  46     -14.083 -15.479 -12.318  1.00  0.95           C  
ATOM    681  CG  LEU A  46     -12.583 -15.122 -12.191  1.00  0.95           C  
ATOM    682  CD1 LEU A  46     -12.184 -14.297 -13.370  1.00  0.95           C  
ATOM    683  CD2 LEU A  46     -12.304 -14.430 -10.889  1.00  0.95           C  
ATOM    684  H   LEU A  46     -13.327 -17.821 -12.270  1.00  0.95           H  
ATOM    685  HA  LEU A  46     -14.294 -16.046 -10.272  1.00  0.95           H  
ATOM    686 1HB  LEU A  46     -14.218 -15.960 -13.286  1.00  0.95           H  
ATOM    687 2HB  LEU A  46     -14.660 -14.593 -12.310  1.00  0.95           H  
ATOM    688  HG  LEU A  46     -12.003 -16.026 -12.211  1.00  0.95           H  
ATOM    689 1HD1 LEU A  46     -11.122 -14.060 -13.318  1.00  0.95           H  
ATOM    690 2HD1 LEU A  46     -12.382 -14.870 -14.267  1.00  0.95           H  
ATOM    691 3HD1 LEU A  46     -12.767 -13.375 -13.383  1.00  0.95           H  
ATOM    692 1HD2 LEU A  46     -11.238 -14.217 -10.827  1.00  0.95           H  
ATOM    693 2HD2 LEU A  46     -12.851 -13.508 -10.826  1.00  0.95           H  
ATOM    694 3HD2 LEU A  46     -12.594 -15.080 -10.061  1.00  0.95           H  
ATOM    695  N   HIS A  47     -16.584 -17.484 -12.161  1.00  0.88           N  
ATOM    696  CA  HIS A  47     -18.002 -17.751 -12.245  1.00  0.88           C  
ATOM    697  C   HIS A  47     -18.515 -18.431 -10.984  1.00  0.88           C  
ATOM    698  O   HIS A  47     -19.472 -17.965 -10.361  1.00  0.88           O  
ATOM    699  CB  HIS A  47     -18.353 -18.628 -13.451  1.00  0.88           C  
ATOM    700  CG  HIS A  47     -19.841 -18.859 -13.572  1.00  0.88           C  
ATOM    701  ND1 HIS A  47     -20.716 -17.872 -13.990  1.00  0.88           N  
ATOM    702  CD2 HIS A  47     -20.602 -19.948 -13.315  1.00  0.88           C  
ATOM    703  CE1 HIS A  47     -21.949 -18.346 -13.983  1.00  0.88           C  
ATOM    704  NE2 HIS A  47     -21.910 -19.603 -13.582  1.00  0.88           N  
ATOM    705  H   HIS A  47     -15.964 -17.976 -12.803  1.00  0.88           H  
ATOM    706  HA  HIS A  47     -18.519 -16.820 -12.357  1.00  0.88           H  
ATOM    707 1HB  HIS A  47     -17.997 -18.152 -14.366  1.00  0.88           H  
ATOM    708 2HB  HIS A  47     -17.850 -19.592 -13.365  1.00  0.88           H  
ATOM    709  HD2 HIS A  47     -20.244 -20.907 -12.963  1.00  0.88           H  
ATOM    710  HE1 HIS A  47     -22.844 -17.793 -14.263  1.00  0.88           H  
ATOM    711  HE2 HIS A  47     -22.709 -20.214 -13.484  1.00  0.88           H  
ATOM    712  N   GLN A  48     -17.875 -19.531 -10.583  1.00  0.84           N  
ATOM    713  CA  GLN A  48     -18.354 -20.286  -9.434  1.00  0.84           C  
ATOM    714  C   GLN A  48     -18.244 -19.532  -8.119  1.00  0.84           C  
ATOM    715  O   GLN A  48     -19.080 -19.732  -7.232  1.00  0.84           O  
ATOM    716  CB  GLN A  48     -17.613 -21.610  -9.312  1.00  0.84           C  
ATOM    717  CG  GLN A  48     -17.915 -22.616 -10.420  1.00  0.84           C  
ATOM    718  CD  GLN A  48     -19.380 -23.021 -10.471  1.00  0.84           C  
ATOM    719  OE1 GLN A  48     -20.055 -23.081  -9.433  1.00  0.84           O  
ATOM    720  NE2 GLN A  48     -19.870 -23.321 -11.674  1.00  0.84           N  
ATOM    721  H   GLN A  48     -17.065 -19.872 -11.101  1.00  0.84           H  
ATOM    722  HA  GLN A  48     -19.408 -20.504  -9.599  1.00  0.84           H  
ATOM    723 1HB  GLN A  48     -16.537 -21.412  -9.334  1.00  0.84           H  
ATOM    724 2HB  GLN A  48     -17.841 -22.069  -8.351  1.00  0.84           H  
ATOM    725 1HG  GLN A  48     -17.659 -22.162 -11.376  1.00  0.84           H  
ATOM    726 2HG  GLN A  48     -17.312 -23.509 -10.260  1.00  0.84           H  
ATOM    727 1HE2 GLN A  48     -20.822 -23.607 -11.790  1.00  0.84           H  
ATOM    728 2HE2 GLN A  48     -19.275 -23.270 -12.479  1.00  0.84           H  
ATOM    729  N   THR A  49     -17.230 -18.672  -7.990  1.00  0.81           N  
ATOM    730  CA  THR A  49     -17.041 -17.945  -6.752  1.00  0.81           C  
ATOM    731  C   THR A  49     -17.766 -16.612  -6.669  1.00  0.81           C  
ATOM    732  O   THR A  49     -18.109 -16.188  -5.571  1.00  0.81           O  
ATOM    733  CB  THR A  49     -15.561 -17.647  -6.531  1.00  0.81           C  
ATOM    734  OG1 THR A  49     -15.069 -16.869  -7.618  1.00  0.81           O  
ATOM    735  CG2 THR A  49     -14.725 -18.891  -6.398  1.00  0.81           C  
ATOM    736  H   THR A  49     -16.547 -18.558  -8.740  1.00  0.81           H  
ATOM    737  HA  THR A  49     -17.400 -18.569  -5.940  1.00  0.81           H  
ATOM    738  HB  THR A  49     -15.491 -17.067  -5.651  1.00  0.81           H  
ATOM    739  HG1 THR A  49     -15.044 -17.435  -8.419  1.00  0.81           H  
ATOM    740 1HG2 THR A  49     -13.689 -18.611  -6.236  1.00  0.81           H  
ATOM    741 2HG2 THR A  49     -15.067 -19.458  -5.560  1.00  0.81           H  
ATOM    742 3HG2 THR A  49     -14.801 -19.490  -7.303  1.00  0.81           H  
ATOM    743  N   VAL A  50     -18.011 -15.944  -7.799  1.00  0.79           N  
ATOM    744  CA  VAL A  50     -18.677 -14.647  -7.759  1.00  0.79           C  
ATOM    745  C   VAL A  50     -19.930 -14.526  -8.618  1.00  0.79           C  
ATOM    746  O   VAL A  50     -21.017 -14.252  -8.113  1.00  0.79           O  
ATOM    747  CB  VAL A  50     -17.711 -13.537  -8.200  1.00  0.79           C  
ATOM    748  CG1 VAL A  50     -18.433 -12.182  -8.225  1.00  0.79           C  
ATOM    749  CG2 VAL A  50     -16.508 -13.463  -7.253  1.00  0.79           C  
ATOM    750  H   VAL A  50     -17.692 -16.301  -8.697  1.00  0.79           H  
ATOM    751  HA  VAL A  50     -18.959 -14.452  -6.732  1.00  0.79           H  
ATOM    752  HB  VAL A  50     -17.377 -13.759  -9.189  1.00  0.79           H  
ATOM    753 1HG1 VAL A  50     -17.740 -11.417  -8.561  1.00  0.79           H  
ATOM    754 2HG1 VAL A  50     -19.280 -12.214  -8.901  1.00  0.79           H  
ATOM    755 3HG1 VAL A  50     -18.775 -11.948  -7.229  1.00  0.79           H  
ATOM    756 1HG2 VAL A  50     -15.831 -12.676  -7.595  1.00  0.79           H  
ATOM    757 2HG2 VAL A  50     -16.853 -13.238  -6.246  1.00  0.79           H  
ATOM    758 3HG2 VAL A  50     -15.982 -14.413  -7.252  1.00  0.79           H  
ATOM    759  N   LEU A  51     -19.779 -14.701  -9.928  1.00  0.80           N  
ATOM    760  CA  LEU A  51     -20.865 -14.346 -10.850  1.00  0.80           C  
ATOM    761  C   LEU A  51     -22.103 -15.231 -10.668  1.00  0.80           C  
ATOM    762  O   LEU A  51     -23.243 -14.773 -10.789  1.00  0.80           O  
ATOM    763  CB  LEU A  51     -20.357 -14.410 -12.281  1.00  0.80           C  
ATOM    764  CG  LEU A  51     -19.241 -13.377 -12.591  1.00  0.80           C  
ATOM    765  CD1 LEU A  51     -18.667 -13.623 -13.980  1.00  0.80           C  
ATOM    766  CD2 LEU A  51     -19.798 -11.965 -12.464  1.00  0.80           C  
ATOM    767  H   LEU A  51     -18.878 -15.033 -10.279  1.00  0.80           H  
ATOM    768  HA  LEU A  51     -21.150 -13.318 -10.643  1.00  0.80           H  
ATOM    769 1HB  LEU A  51     -20.024 -15.387 -12.496  1.00  0.80           H  
ATOM    770 2HB  LEU A  51     -21.191 -14.196 -12.945  1.00  0.80           H  
ATOM    771  HG  LEU A  51     -18.436 -13.508 -11.874  1.00  0.80           H  
ATOM    772 1HD1 LEU A  51     -17.874 -12.907 -14.169  1.00  0.80           H  
ATOM    773 2HD1 LEU A  51     -18.262 -14.637 -14.033  1.00  0.80           H  
ATOM    774 3HD1 LEU A  51     -19.452 -13.505 -14.726  1.00  0.80           H  
ATOM    775 1HD2 LEU A  51     -19.008 -11.249 -12.666  1.00  0.80           H  
ATOM    776 2HD2 LEU A  51     -20.605 -11.822 -13.180  1.00  0.80           H  
ATOM    777 3HD2 LEU A  51     -20.176 -11.811 -11.456  1.00  0.80           H  
ATOM    778  N   ARG A  52     -21.881 -16.493 -10.326  1.00  0.83           N  
ATOM    779  CA  ARG A  52     -22.946 -17.451 -10.057  1.00  0.83           C  
ATOM    780  C   ARG A  52     -23.868 -17.042  -8.895  1.00  0.83           C  
ATOM    781  O   ARG A  52     -25.007 -17.508  -8.812  1.00  0.83           O  
ATOM    782  CB  ARG A  52     -22.373 -18.828  -9.742  1.00  0.83           C  
ATOM    783  CG  ARG A  52     -23.423 -19.895  -9.558  1.00  0.83           C  
ATOM    784  CD  ARG A  52     -22.858 -21.266  -9.386  1.00  0.83           C  
ATOM    785  NE  ARG A  52     -23.936 -22.230  -9.136  1.00  0.83           N  
ATOM    786  CZ  ARG A  52     -23.790 -23.556  -8.911  1.00  0.83           C  
ATOM    787  NH1 ARG A  52     -22.606 -24.124  -8.905  1.00  0.83           N  
ATOM    788  NH2 ARG A  52     -24.865 -24.297  -8.691  1.00  0.83           N  
ATOM    789  H   ARG A  52     -20.922 -16.829 -10.272  1.00  0.83           H  
ATOM    790  HA  ARG A  52     -23.551 -17.535 -10.959  1.00  0.83           H  
ATOM    791 1HB  ARG A  52     -21.721 -19.146 -10.550  1.00  0.83           H  
ATOM    792 2HB  ARG A  52     -21.767 -18.777  -8.832  1.00  0.83           H  
ATOM    793 1HG  ARG A  52     -24.008 -19.659  -8.668  1.00  0.83           H  
ATOM    794 2HG  ARG A  52     -24.077 -19.903 -10.429  1.00  0.83           H  
ATOM    795 1HD  ARG A  52     -22.327 -21.564 -10.291  1.00  0.83           H  
ATOM    796 2HD  ARG A  52     -22.169 -21.282  -8.538  1.00  0.83           H  
ATOM    797  HE  ARG A  52     -24.879 -21.866  -9.123  1.00  0.83           H  
ATOM    798 1HH1 ARG A  52     -21.755 -23.579  -9.081  1.00  0.83           H  
ATOM    799 2HH1 ARG A  52     -22.525 -25.113  -8.732  1.00  0.83           H  
ATOM    800 1HH2 ARG A  52     -25.782 -23.871  -8.694  1.00  0.83           H  
ATOM    801 2HH2 ARG A  52     -24.768 -25.287  -8.521  1.00  0.83           H  
ATOM    802  N   HIS A  53     -23.346 -16.261  -7.948  1.00  0.86           N  
ATOM    803  CA  HIS A  53     -24.059 -15.904  -6.730  1.00  0.86           C  
ATOM    804  C   HIS A  53     -24.971 -14.695  -6.896  1.00  0.86           C  
ATOM    805  O   HIS A  53     -24.724 -13.807  -7.711  1.00  0.86           O  
ATOM    806  CB  HIS A  53     -23.031 -15.653  -5.642  1.00  0.86           C  
ATOM    807  CG  HIS A  53     -22.233 -16.871  -5.379  1.00  0.86           C  
ATOM    808  ND1 HIS A  53     -22.559 -17.814  -4.425  1.00  0.86           N  
ATOM    809  CD2 HIS A  53     -21.156 -17.336  -6.021  1.00  0.86           C  
ATOM    810  CE1 HIS A  53     -21.674 -18.800  -4.485  1.00  0.86           C  
ATOM    811  NE2 HIS A  53     -20.821 -18.526  -5.458  1.00  0.86           N  
ATOM    812  H   HIS A  53     -22.424 -15.851  -8.090  1.00  0.86           H  
ATOM    813  HA  HIS A  53     -24.681 -16.743  -6.423  1.00  0.86           H  
ATOM    814 1HB  HIS A  53     -22.361 -14.861  -5.968  1.00  0.86           H  
ATOM    815 2HB  HIS A  53     -23.515 -15.328  -4.720  1.00  0.86           H  
ATOM    816  HD2 HIS A  53     -20.654 -16.858  -6.855  1.00  0.86           H  
ATOM    817  HE1 HIS A  53     -21.667 -19.689  -3.862  1.00  0.86           H  
ATOM    818  HE2 HIS A  53     -20.028 -19.085  -5.800  1.00  0.86           H  
ATOM    819  N   GLU A  54     -26.026 -14.656  -6.087  1.00  0.89           N  
ATOM    820  CA  GLU A  54     -26.979 -13.549  -6.086  1.00  0.89           C  
ATOM    821  C   GLU A  54     -26.583 -12.373  -5.191  1.00  0.89           C  
ATOM    822  O   GLU A  54     -27.187 -11.301  -5.267  1.00  0.89           O  
ATOM    823  CB  GLU A  54     -28.346 -14.060  -5.639  1.00  0.89           C  
ATOM    824  CG  GLU A  54     -28.984 -15.066  -6.596  1.00  0.89           C  
ATOM    825  CD  GLU A  54     -30.327 -15.585  -6.121  1.00  0.89           C  
ATOM    826  OE1 GLU A  54     -30.761 -15.192  -5.064  1.00  0.89           O  
ATOM    827  OE2 GLU A  54     -30.915 -16.376  -6.823  1.00  0.89           O  
ATOM    828  H   GLU A  54     -26.176 -15.426  -5.449  1.00  0.89           H  
ATOM    829  HA  GLU A  54     -27.061 -13.178  -7.108  1.00  0.89           H  
ATOM    830 1HB  GLU A  54     -28.254 -14.534  -4.661  1.00  0.89           H  
ATOM    831 2HB  GLU A  54     -29.029 -13.218  -5.531  1.00  0.89           H  
ATOM    832 1HG  GLU A  54     -29.115 -14.589  -7.567  1.00  0.89           H  
ATOM    833 2HG  GLU A  54     -28.300 -15.905  -6.726  1.00  0.89           H  
ATOM    834  N   SER A  55     -25.596 -12.574  -4.329  1.00  0.90           N  
ATOM    835  CA  SER A  55     -25.202 -11.520  -3.407  1.00  0.90           C  
ATOM    836  C   SER A  55     -23.783 -11.652  -2.926  1.00  0.90           C  
ATOM    837  O   SER A  55     -23.239 -12.760  -2.848  1.00  0.90           O  
ATOM    838  CB  SER A  55     -26.106 -11.535  -2.186  1.00  0.90           C  
ATOM    839  OG  SER A  55     -25.930 -12.733  -1.423  1.00  0.90           O  
ATOM    840  H   SER A  55     -25.126 -13.464  -4.319  1.00  0.90           H  
ATOM    841  HA  SER A  55     -25.303 -10.561  -3.914  1.00  0.90           H  
ATOM    842 1HB  SER A  55     -25.902 -10.667  -1.563  1.00  0.90           H  
ATOM    843 2HB  SER A  55     -27.143 -11.464  -2.512  1.00  0.90           H  
ATOM    844  HG  SER A  55     -26.751 -12.849  -0.922  1.00  0.90           H  
ATOM    845  N   LEU A  56     -23.240 -10.531  -2.458  1.00  0.90           N  
ATOM    846  CA  LEU A  56     -21.929 -10.537  -1.844  1.00  0.90           C  
ATOM    847  C   LEU A  56     -21.958 -11.455  -0.638  1.00  0.90           C  
ATOM    848  O   LEU A  56     -21.026 -12.210  -0.421  1.00  0.90           O  
ATOM    849  CB  LEU A  56     -21.484  -9.120  -1.460  1.00  0.90           C  
ATOM    850  CG  LEU A  56     -20.104  -9.020  -0.843  1.00  0.90           C  
ATOM    851  CD1 LEU A  56     -19.066  -9.572  -1.820  1.00  0.90           C  
ATOM    852  CD2 LEU A  56     -19.808  -7.570  -0.503  1.00  0.90           C  
ATOM    853  H   LEU A  56     -23.743  -9.660  -2.558  1.00  0.90           H  
ATOM    854  HA  LEU A  56     -21.213 -10.933  -2.562  1.00  0.90           H  
ATOM    855 1HB  LEU A  56     -21.492  -8.500  -2.344  1.00  0.90           H  
ATOM    856 2HB  LEU A  56     -22.196  -8.708  -0.745  1.00  0.90           H  
ATOM    857  HG  LEU A  56     -20.076  -9.604   0.052  1.00  0.90           H  
ATOM    858 1HD1 LEU A  56     -18.081  -9.506  -1.367  1.00  0.90           H  
ATOM    859 2HD1 LEU A  56     -19.291 -10.609  -2.042  1.00  0.90           H  
ATOM    860 3HD1 LEU A  56     -19.087  -8.995  -2.736  1.00  0.90           H  
ATOM    861 1HD2 LEU A  56     -18.835  -7.504  -0.048  1.00  0.90           H  
ATOM    862 2HD2 LEU A  56     -19.832  -6.959  -1.412  1.00  0.90           H  
ATOM    863 3HD2 LEU A  56     -20.559  -7.205   0.201  1.00  0.90           H  
ATOM    864  N   GLY A  57     -23.043 -11.417   0.135  1.00  0.88           N  
ATOM    865  CA  GLY A  57     -23.169 -12.259   1.320  1.00  0.88           C  
ATOM    866  C   GLY A  57     -22.855 -13.716   0.982  1.00  0.88           C  
ATOM    867  O   GLY A  57     -22.016 -14.347   1.639  1.00  0.88           O  
ATOM    868  H   GLY A  57     -23.791 -10.786  -0.104  1.00  0.88           H  
ATOM    869 1HA  GLY A  57     -22.499 -11.904   2.097  1.00  0.88           H  
ATOM    870 2HA  GLY A  57     -24.183 -12.184   1.711  1.00  0.88           H  
ATOM    871  N   SER A  58     -23.528 -14.257  -0.040  1.00  0.84           N  
ATOM    872  CA  SER A  58     -23.274 -15.647  -0.412  1.00  0.84           C  
ATOM    873  C   SER A  58     -21.835 -15.850  -0.895  1.00  0.84           C  
ATOM    874  O   SER A  58     -21.205 -16.855  -0.564  1.00  0.84           O  
ATOM    875  CB  SER A  58     -24.280 -16.115  -1.431  1.00  0.84           C  
ATOM    876  OG  SER A  58     -25.568 -16.172  -0.853  1.00  0.84           O  
ATOM    877  H   SER A  58     -24.212 -13.698  -0.561  1.00  0.84           H  
ATOM    878  HA  SER A  58     -23.409 -16.262   0.477  1.00  0.84           H  
ATOM    879 1HB  SER A  58     -24.285 -15.431  -2.279  1.00  0.84           H  
ATOM    880 2HB  SER A  58     -23.992 -17.098  -1.799  1.00  0.84           H  
ATOM    881  HG  SER A  58     -25.452 -16.569   0.038  1.00  0.84           H  
ATOM    882  N   VAL A  59     -21.289 -14.886  -1.636  1.00  0.79           N  
ATOM    883  CA  VAL A  59     -19.903 -14.989  -2.103  1.00  0.79           C  
ATOM    884  C   VAL A  59     -18.918 -15.058  -0.949  1.00  0.79           C  
ATOM    885  O   VAL A  59     -17.976 -15.858  -0.948  1.00  0.79           O  
ATOM    886  CB  VAL A  59     -19.543 -13.788  -2.985  1.00  0.79           C  
ATOM    887  CG1 VAL A  59     -18.071 -13.731  -3.273  1.00  0.79           C  
ATOM    888  CG2 VAL A  59     -20.277 -13.915  -4.220  1.00  0.79           C  
ATOM    889  H   VAL A  59     -21.851 -14.071  -1.896  1.00  0.79           H  
ATOM    890  HA  VAL A  59     -19.811 -15.897  -2.702  1.00  0.79           H  
ATOM    891  HB  VAL A  59     -19.810 -12.875  -2.489  1.00  0.79           H  
ATOM    892 1HG1 VAL A  59     -17.862 -12.873  -3.908  1.00  0.79           H  
ATOM    893 2HG1 VAL A  59     -17.545 -13.623  -2.336  1.00  0.79           H  
ATOM    894 3HG1 VAL A  59     -17.754 -14.635  -3.771  1.00  0.79           H  
ATOM    895 1HG2 VAL A  59     -20.020 -13.100  -4.837  1.00  0.79           H  
ATOM    896 2HG2 VAL A  59     -20.002 -14.839  -4.704  1.00  0.79           H  
ATOM    897 3HG2 VAL A  59     -21.339 -13.915  -4.006  1.00  0.79           H  
ATOM    898  N   LEU A  60     -19.134 -14.225   0.051  1.00  0.75           N  
ATOM    899  CA  LEU A  60     -18.253 -14.196   1.191  1.00  0.75           C  
ATOM    900  C   LEU A  60     -18.308 -15.541   1.905  1.00  0.75           C  
ATOM    901  O   LEU A  60     -17.273 -16.125   2.250  1.00  0.75           O  
ATOM    902  CB  LEU A  60     -18.748 -13.124   2.144  1.00  0.75           C  
ATOM    903  CG  LEU A  60     -18.690 -11.667   1.633  1.00  0.75           C  
ATOM    904  CD1 LEU A  60     -19.431 -10.795   2.635  1.00  0.75           C  
ATOM    905  CD2 LEU A  60     -17.300 -11.227   1.394  1.00  0.75           C  
ATOM    906  H   LEU A  60     -19.926 -13.586   0.001  1.00  0.75           H  
ATOM    907  HA  LEU A  60     -17.236 -13.992   0.859  1.00  0.75           H  
ATOM    908 1HB  LEU A  60     -19.790 -13.333   2.372  1.00  0.75           H  
ATOM    909 2HB  LEU A  60     -18.193 -13.197   3.057  1.00  0.75           H  
ATOM    910  HG  LEU A  60     -19.178 -11.607   0.714  1.00  0.75           H  
ATOM    911 1HD1 LEU A  60     -19.445  -9.765   2.296  1.00  0.75           H  
ATOM    912 2HD1 LEU A  60     -20.447 -11.154   2.730  1.00  0.75           H  
ATOM    913 3HD1 LEU A  60     -18.943 -10.855   3.598  1.00  0.75           H  
ATOM    914 1HD2 LEU A  60     -17.305 -10.208   1.010  1.00  0.75           H  
ATOM    915 2HD2 LEU A  60     -16.742 -11.258   2.287  1.00  0.75           H  
ATOM    916 3HD2 LEU A  60     -16.867 -11.895   0.675  1.00  0.75           H  
ATOM    917  N   ALA A  61     -19.530 -16.078   2.058  1.00  0.72           N  
ATOM    918  CA  ALA A  61     -19.719 -17.373   2.698  1.00  0.72           C  
ATOM    919  C   ALA A  61     -19.044 -18.482   1.902  1.00  0.72           C  
ATOM    920  O   ALA A  61     -18.399 -19.364   2.479  1.00  0.72           O  
ATOM    921  CB  ALA A  61     -21.213 -17.671   2.831  1.00  0.72           C  
ATOM    922  H   ALA A  61     -20.351 -15.554   1.750  1.00  0.72           H  
ATOM    923  HA  ALA A  61     -19.264 -17.336   3.685  1.00  0.72           H  
ATOM    924 1HB  ALA A  61     -21.361 -18.636   3.323  1.00  0.72           H  
ATOM    925 2HB  ALA A  61     -21.690 -16.894   3.415  1.00  0.72           H  
ATOM    926 3HB  ALA A  61     -21.663 -17.697   1.850  1.00  0.72           H  
ATOM    927  N   TYR A  62     -19.160 -18.414   0.571  1.00  0.70           N  
ATOM    928  CA  TYR A  62     -18.610 -19.416  -0.332  1.00  0.70           C  
ATOM    929  C   TYR A  62     -17.098 -19.472  -0.215  1.00  0.70           C  
ATOM    930  O   TYR A  62     -16.513 -20.560  -0.088  1.00  0.70           O  
ATOM    931  CB  TYR A  62     -19.031 -19.133  -1.771  1.00  0.70           C  
ATOM    932  CG  TYR A  62     -18.635 -20.216  -2.729  1.00  0.70           C  
ATOM    933  CD1 TYR A  62     -19.425 -21.357  -2.790  1.00  0.70           C  
ATOM    934  CD2 TYR A  62     -17.507 -20.110  -3.525  1.00  0.70           C  
ATOM    935  CE1 TYR A  62     -19.098 -22.382  -3.647  1.00  0.70           C  
ATOM    936  CE2 TYR A  62     -17.185 -21.156  -4.388  1.00  0.70           C  
ATOM    937  CZ  TYR A  62     -17.974 -22.275  -4.447  1.00  0.70           C  
ATOM    938  OH  TYR A  62     -17.642 -23.302  -5.300  1.00  0.70           O  
ATOM    939  H   TYR A  62     -19.703 -17.652   0.166  1.00  0.70           H  
ATOM    940  HA  TYR A  62     -18.987 -20.392  -0.051  1.00  0.70           H  
ATOM    941 1HB  TYR A  62     -20.110 -19.002  -1.818  1.00  0.70           H  
ATOM    942 2HB  TYR A  62     -18.578 -18.198  -2.107  1.00  0.70           H  
ATOM    943  HD1 TYR A  62     -20.311 -21.438  -2.155  1.00  0.70           H  
ATOM    944  HD2 TYR A  62     -16.878 -19.216  -3.476  1.00  0.70           H  
ATOM    945  HE1 TYR A  62     -19.722 -23.274  -3.693  1.00  0.70           H  
ATOM    946  HE2 TYR A  62     -16.313 -21.104  -5.018  1.00  0.70           H  
ATOM    947  HH  TYR A  62     -18.317 -23.981  -5.259  1.00  0.70           H  
ATOM    948  N   HIS A  63     -16.456 -18.303  -0.254  1.00  0.68           N  
ATOM    949  CA  HIS A  63     -15.008 -18.269  -0.170  1.00  0.68           C  
ATOM    950  C   HIS A  63     -14.495 -18.700   1.176  1.00  0.68           C  
ATOM    951  O   HIS A  63     -13.576 -19.522   1.254  1.00  0.68           O  
ATOM    952  CB  HIS A  63     -14.465 -16.873  -0.392  1.00  0.68           C  
ATOM    953  CG  HIS A  63     -14.411 -16.414  -1.746  1.00  0.68           C  
ATOM    954  ND1 HIS A  63     -13.640 -17.027  -2.698  1.00  0.68           N  
ATOM    955  CD2 HIS A  63     -14.987 -15.363  -2.338  1.00  0.68           C  
ATOM    956  CE1 HIS A  63     -13.749 -16.374  -3.818  1.00  0.68           C  
ATOM    957  NE2 HIS A  63     -14.575 -15.352  -3.632  1.00  0.68           N  
ATOM    958  H   HIS A  63     -16.984 -17.433  -0.364  1.00  0.68           H  
ATOM    959  HA  HIS A  63     -14.585 -18.933  -0.923  1.00  0.68           H  
ATOM    960 1HB  HIS A  63     -15.088 -16.170   0.168  1.00  0.68           H  
ATOM    961 2HB  HIS A  63     -13.461 -16.819   0.019  1.00  0.68           H  
ATOM    962  HD2 HIS A  63     -15.646 -14.659  -1.856  1.00  0.68           H  
ATOM    963  HE1 HIS A  63     -13.245 -16.639  -4.743  1.00  0.68           H  
ATOM    964  HE2 HIS A  63     -14.864 -14.666  -4.316  1.00  0.68           H  
ATOM    965  N   LEU A  64     -15.108 -18.214   2.252  1.00  0.67           N  
ATOM    966  CA  LEU A  64     -14.608 -18.624   3.540  1.00  0.67           C  
ATOM    967  C   LEU A  64     -14.773 -20.110   3.717  1.00  0.67           C  
ATOM    968  O   LEU A  64     -13.843 -20.781   4.144  1.00  0.67           O  
ATOM    969  CB  LEU A  64     -15.351 -17.929   4.666  1.00  0.67           C  
ATOM    970  CG  LEU A  64     -15.116 -16.488   4.877  1.00  0.67           C  
ATOM    971  CD1 LEU A  64     -16.120 -16.003   5.906  1.00  0.67           C  
ATOM    972  CD2 LEU A  64     -13.688 -16.290   5.365  1.00  0.67           C  
ATOM    973  H   LEU A  64     -15.885 -17.552   2.181  1.00  0.67           H  
ATOM    974  HA  LEU A  64     -13.548 -18.377   3.597  1.00  0.67           H  
ATOM    975 1HB  LEU A  64     -16.417 -18.054   4.494  1.00  0.67           H  
ATOM    976 2HB  LEU A  64     -15.082 -18.411   5.585  1.00  0.67           H  
ATOM    977  HG  LEU A  64     -15.270 -15.939   3.948  1.00  0.67           H  
ATOM    978 1HD1 LEU A  64     -15.977 -14.961   6.082  1.00  0.67           H  
ATOM    979 2HD1 LEU A  64     -17.131 -16.170   5.527  1.00  0.67           H  
ATOM    980 3HD1 LEU A  64     -15.983 -16.552   6.836  1.00  0.67           H  
ATOM    981 1HD2 LEU A  64     -13.496 -15.239   5.539  1.00  0.67           H  
ATOM    982 2HD2 LEU A  64     -13.545 -16.841   6.285  1.00  0.67           H  
ATOM    983 3HD2 LEU A  64     -12.994 -16.662   4.611  1.00  0.67           H  
ATOM    984  N   SER A  65     -15.915 -20.649   3.295  1.00  0.67           N  
ATOM    985  CA  SER A  65     -16.183 -22.060   3.470  1.00  0.67           C  
ATOM    986  C   SER A  65     -15.221 -22.926   2.691  1.00  0.67           C  
ATOM    987  O   SER A  65     -14.708 -23.925   3.200  1.00  0.67           O  
ATOM    988  CB  SER A  65     -17.577 -22.344   3.022  1.00  0.67           C  
ATOM    989  OG  SER A  65     -18.448 -21.669   3.821  1.00  0.67           O  
ATOM    990  H   SER A  65     -16.651 -20.064   2.899  1.00  0.67           H  
ATOM    991  HA  SER A  65     -16.094 -22.285   4.523  1.00  0.67           H  
ATOM    992 1HB  SER A  65     -17.712 -22.042   1.983  1.00  0.67           H  
ATOM    993 2HB  SER A  65     -17.774 -23.409   3.093  1.00  0.67           H  
ATOM    994  HG  SER A  65     -18.411 -20.741   3.511  1.00  0.67           H  
ATOM    995  N   SER A  66     -14.928 -22.520   1.460  1.00  0.68           N  
ATOM    996  CA  SER A  66     -14.032 -23.279   0.616  1.00  0.68           C  
ATOM    997  C   SER A  66     -12.642 -23.352   1.237  1.00  0.68           C  
ATOM    998  O   SER A  66     -11.975 -24.386   1.176  1.00  0.68           O  
ATOM    999  CB  SER A  66     -13.948 -22.625  -0.743  1.00  0.68           C  
ATOM   1000  OG  SER A  66     -15.189 -22.659  -1.399  1.00  0.68           O  
ATOM   1001  H   SER A  66     -15.373 -21.685   1.076  1.00  0.68           H  
ATOM   1002  HA  SER A  66     -14.422 -24.290   0.511  1.00  0.68           H  
ATOM   1003 1HB  SER A  66     -13.625 -21.587  -0.627  1.00  0.68           H  
ATOM   1004 2HB  SER A  66     -13.201 -23.137  -1.342  1.00  0.68           H  
ATOM   1005  HG  SER A  66     -15.750 -21.988  -0.937  1.00  0.68           H  
ATOM   1006  N   LYS A  67     -12.205 -22.240   1.832  1.00  0.71           N  
ATOM   1007  CA  LYS A  67     -10.886 -22.143   2.442  1.00  0.71           C  
ATOM   1008  C   LYS A  67     -10.827 -22.786   3.835  1.00  0.71           C  
ATOM   1009  O   LYS A  67      -9.814 -23.380   4.203  1.00  0.71           O  
ATOM   1010  CB  LYS A  67     -10.498 -20.664   2.518  1.00  0.71           C  
ATOM   1011  CG  LYS A  67     -10.301 -20.011   1.123  1.00  0.71           C  
ATOM   1012  CD  LYS A  67      -9.957 -18.526   1.210  1.00  0.71           C  
ATOM   1013  CE  LYS A  67      -9.955 -17.850  -0.179  1.00  0.71           C  
ATOM   1014  NZ  LYS A  67      -8.921 -18.421  -1.098  1.00  0.71           N  
ATOM   1015  H   LYS A  67     -12.803 -21.410   1.831  1.00  0.71           H  
ATOM   1016  HA  LYS A  67     -10.175 -22.664   1.801  1.00  0.71           H  
ATOM   1017 1HB  LYS A  67     -11.285 -20.114   3.044  1.00  0.71           H  
ATOM   1018 2HB  LYS A  67      -9.580 -20.549   3.083  1.00  0.71           H  
ATOM   1019 1HG  LYS A  67      -9.497 -20.526   0.599  1.00  0.71           H  
ATOM   1020 2HG  LYS A  67     -11.215 -20.126   0.541  1.00  0.71           H  
ATOM   1021 1HD  LYS A  67     -10.692 -18.019   1.842  1.00  0.71           H  
ATOM   1022 2HD  LYS A  67      -8.978 -18.414   1.650  1.00  0.71           H  
ATOM   1023 1HE  LYS A  67     -10.942 -17.969  -0.634  1.00  0.71           H  
ATOM   1024 2HE  LYS A  67      -9.755 -16.788  -0.053  1.00  0.71           H  
ATOM   1025 1HZ  LYS A  67      -8.970 -17.927  -1.991  1.00  0.71           H  
ATOM   1026 2HZ  LYS A  67      -8.001 -18.303  -0.699  1.00  0.71           H  
ATOM   1027 3HZ  LYS A  67      -9.104 -19.401  -1.242  1.00  0.71           H  
ATOM   1028  N   LEU A  68     -11.915 -22.666   4.598  1.00  0.76           N  
ATOM   1029  CA  LEU A  68     -12.013 -23.144   5.975  1.00  0.76           C  
ATOM   1030  C   LEU A  68     -12.736 -24.465   6.158  1.00  0.76           C  
ATOM   1031  O   LEU A  68     -12.976 -24.882   7.292  1.00  0.76           O  
ATOM   1032  CB  LEU A  68     -12.715 -22.095   6.832  1.00  0.76           C  
ATOM   1033  CG  LEU A  68     -11.994 -20.780   6.931  1.00  0.76           C  
ATOM   1034  CD1 LEU A  68     -12.821 -19.789   7.722  1.00  0.76           C  
ATOM   1035  CD2 LEU A  68     -10.679 -21.041   7.593  1.00  0.76           C  
ATOM   1036  H   LEU A  68     -12.717 -22.173   4.224  1.00  0.76           H  
ATOM   1037  HA  LEU A  68     -11.004 -23.270   6.350  1.00  0.76           H  
ATOM   1038 1HB  LEU A  68     -13.695 -21.902   6.404  1.00  0.76           H  
ATOM   1039 2HB  LEU A  68     -12.847 -22.491   7.838  1.00  0.76           H  
ATOM   1040  HG  LEU A  68     -11.835 -20.367   5.931  1.00  0.76           H  
ATOM   1041 1HD1 LEU A  68     -12.286 -18.851   7.789  1.00  0.76           H  
ATOM   1042 2HD1 LEU A  68     -13.770 -19.631   7.218  1.00  0.76           H  
ATOM   1043 3HD1 LEU A  68     -13.000 -20.180   8.724  1.00  0.76           H  
ATOM   1044 1HD2 LEU A  68     -10.130 -20.141   7.678  1.00  0.76           H  
ATOM   1045 2HD2 LEU A  68     -10.849 -21.457   8.584  1.00  0.76           H  
ATOM   1046 3HD2 LEU A  68     -10.129 -21.741   6.996  1.00  0.76           H  
ATOM   1047  N   GLY A  69     -13.101 -25.135   5.083  1.00  0.82           N  
ATOM   1048  CA  GLY A  69     -13.789 -26.397   5.264  1.00  0.82           C  
ATOM   1049  C   GLY A  69     -12.756 -27.445   5.634  1.00  0.82           C  
ATOM   1050  O   GLY A  69     -11.557 -27.140   5.723  1.00  0.82           O  
ATOM   1051  H   GLY A  69     -12.925 -24.766   4.154  1.00  0.82           H  
ATOM   1052 1HA  GLY A  69     -14.540 -26.308   6.049  1.00  0.82           H  
ATOM   1053 2HA  GLY A  69     -14.302 -26.677   4.348  1.00  0.82           H  
ATOM   1054  N   SER A  70     -13.218 -28.667   5.872  1.00  0.89           N  
ATOM   1055  CA  SER A  70     -12.347 -29.766   6.284  1.00  0.89           C  
ATOM   1056  C   SER A  70     -13.073 -31.100   6.106  1.00  0.89           C  
ATOM   1057  O   SER A  70     -14.296 -31.103   5.993  1.00  0.89           O  
ATOM   1058  CB  SER A  70     -11.924 -29.566   7.740  1.00  0.89           C  
ATOM   1059  OG  SER A  70     -13.009 -29.689   8.640  1.00  0.89           O  
ATOM   1060  H   SER A  70     -14.207 -28.828   5.764  1.00  0.89           H  
ATOM   1061  HA  SER A  70     -11.461 -29.731   5.653  1.00  0.89           H  
ATOM   1062 1HB  SER A  70     -11.156 -30.262   8.019  1.00  0.89           H  
ATOM   1063 2HB  SER A  70     -11.492 -28.577   7.851  1.00  0.89           H  
ATOM   1064  HG  SER A  70     -12.619 -29.561   9.515  1.00  0.89           H  
ATOM   1065  N   PRO A  71     -12.384 -32.262   6.120  1.00  0.94           N  
ATOM   1066  CA  PRO A  71     -12.976 -33.599   6.134  1.00  0.94           C  
ATOM   1067  C   PRO A  71     -13.938 -33.810   7.311  1.00  0.94           C  
ATOM   1068  O   PRO A  71     -14.783 -34.702   7.279  1.00  0.94           O  
ATOM   1069  CB  PRO A  71     -11.748 -34.509   6.243  1.00  0.94           C  
ATOM   1070  CG  PRO A  71     -10.618 -33.703   5.640  1.00  0.94           C  
ATOM   1071  CD  PRO A  71     -10.901 -32.274   6.035  1.00  0.94           C  
ATOM   1072  HA  PRO A  71     -13.501 -33.768   5.178  1.00  0.94           H  
ATOM   1073 1HB  PRO A  71     -11.572 -34.769   7.300  1.00  0.94           H  
ATOM   1074 2HB  PRO A  71     -11.930 -35.452   5.709  1.00  0.94           H  
ATOM   1075 1HG  PRO A  71      -9.651 -34.066   6.021  1.00  0.94           H  
ATOM   1076 2HG  PRO A  71     -10.599 -33.845   4.548  1.00  0.94           H  
ATOM   1077 1HD  PRO A  71     -10.433 -32.075   7.001  1.00  0.94           H  
ATOM   1078 2HD  PRO A  71     -10.528 -31.623   5.239  1.00  0.94           H  
ATOM   1079  N   ILE A  72     -13.780 -32.996   8.358  1.00  0.97           N  
ATOM   1080  CA  ILE A  72     -14.615 -33.049   9.548  1.00  0.97           C  
ATOM   1081  C   ILE A  72     -15.894 -32.228   9.360  1.00  0.97           C  
ATOM   1082  O   ILE A  72     -16.997 -32.696   9.648  1.00  0.97           O  
ATOM   1083  CB  ILE A  72     -13.853 -32.471  10.756  1.00  0.97           C  
ATOM   1084  CG1 ILE A  72     -12.635 -33.319  11.071  1.00  0.97           C  
ATOM   1085  CG2 ILE A  72     -14.770 -32.363  11.965  1.00  0.97           C  
ATOM   1086  CD1 ILE A  72     -11.709 -32.662  12.067  1.00  0.97           C  
ATOM   1087  H   ILE A  72     -13.057 -32.298   8.326  1.00  0.97           H  
ATOM   1088  HA  ILE A  72     -14.887 -34.085   9.743  1.00  0.97           H  
ATOM   1089  HB  ILE A  72     -13.495 -31.481  10.506  1.00  0.97           H  
ATOM   1090 1HG1 ILE A  72     -12.962 -34.277  11.475  1.00  0.97           H  
ATOM   1091 2HG1 ILE A  72     -12.081 -33.502  10.149  1.00  0.97           H  
ATOM   1092 1HG2 ILE A  72     -14.220 -31.934  12.801  1.00  0.97           H  
ATOM   1093 2HG2 ILE A  72     -15.617 -31.721  11.726  1.00  0.97           H  
ATOM   1094 3HG2 ILE A  72     -15.132 -33.354  12.238  1.00  0.97           H  
ATOM   1095 1HD1 ILE A  72     -10.854 -33.313  12.254  1.00  0.97           H  
ATOM   1096 2HD1 ILE A  72     -11.360 -31.709  11.667  1.00  0.97           H  
ATOM   1097 3HD1 ILE A  72     -12.242 -32.489  13.001  1.00  0.97           H  
ATOM   1098  N   MET A  73     -15.726 -30.976   8.926  1.00  0.96           N  
ATOM   1099  CA  MET A  73     -16.837 -30.033   8.771  1.00  0.96           C  
ATOM   1100  C   MET A  73     -17.631 -30.077   7.466  1.00  0.96           C  
ATOM   1101  O   MET A  73     -18.849 -29.932   7.499  1.00  0.96           O  
ATOM   1102  CB  MET A  73     -16.316 -28.617   8.970  1.00  0.96           C  
ATOM   1103  CG  MET A  73     -17.359 -27.501   8.848  1.00  0.96           C  
ATOM   1104  SD  MET A  73     -18.689 -27.556  10.031  1.00  0.96           S  
ATOM   1105  CE  MET A  73     -17.865 -26.993  11.488  1.00  0.96           C  
ATOM   1106  H   MET A  73     -14.788 -30.658   8.696  1.00  0.96           H  
ATOM   1107  HA  MET A  73     -17.546 -30.243   9.569  1.00  0.96           H  
ATOM   1108 1HB  MET A  73     -15.874 -28.550   9.946  1.00  0.96           H  
ATOM   1109 2HB  MET A  73     -15.528 -28.416   8.239  1.00  0.96           H  
ATOM   1110 1HG  MET A  73     -16.858 -26.541   8.938  1.00  0.96           H  
ATOM   1111 2HG  MET A  73     -17.797 -27.564   7.862  1.00  0.96           H  
ATOM   1112 1HE  MET A  73     -18.568 -26.983  12.307  1.00  0.96           H  
ATOM   1113 2HE  MET A  73     -17.057 -27.675  11.724  1.00  0.96           H  
ATOM   1114 3HE  MET A  73     -17.470 -25.992  11.326  1.00  0.96           H  
ATOM   1115  N   ASP A  74     -16.949 -30.257   6.328  1.00  0.92           N  
ATOM   1116  CA  ASP A  74     -17.537 -30.141   4.986  1.00  0.92           C  
ATOM   1117  C   ASP A  74     -17.818 -28.685   4.633  1.00  0.92           C  
ATOM   1118  O   ASP A  74     -18.261 -27.879   5.453  1.00  0.92           O  
ATOM   1119  CB  ASP A  74     -18.802 -30.995   4.759  1.00  0.92           C  
ATOM   1120  CG  ASP A  74     -19.297 -30.998   3.236  1.00  0.92           C  
ATOM   1121  OD1 ASP A  74     -18.741 -30.262   2.417  1.00  0.92           O  
ATOM   1122  OD2 ASP A  74     -20.243 -31.704   2.936  1.00  0.92           O  
ATOM   1123  H   ASP A  74     -15.958 -30.460   6.380  1.00  0.92           H  
ATOM   1124  HA  ASP A  74     -16.794 -30.508   4.275  1.00  0.92           H  
ATOM   1125 1HB  ASP A  74     -18.607 -32.021   5.075  1.00  0.92           H  
ATOM   1126 2HB  ASP A  74     -19.623 -30.620   5.363  1.00  0.92           H  
ATOM   1127  N   VAL A  75     -17.466 -28.347   3.409  1.00  0.86           N  
ATOM   1128  CA  VAL A  75     -17.600 -27.011   2.859  1.00  0.86           C  
ATOM   1129  C   VAL A  75     -19.059 -26.628   2.793  1.00  0.86           C  
ATOM   1130  O   VAL A  75     -19.421 -25.479   3.044  1.00  0.86           O  
ATOM   1131  CB  VAL A  75     -16.977 -26.939   1.456  1.00  0.86           C  
ATOM   1132  CG1 VAL A  75     -17.300 -25.604   0.809  1.00  0.86           C  
ATOM   1133  CG2 VAL A  75     -15.472 -27.108   1.565  1.00  0.86           C  
ATOM   1134  H   VAL A  75     -17.196 -29.115   2.802  1.00  0.86           H  
ATOM   1135  HA  VAL A  75     -17.077 -26.307   3.510  1.00  0.86           H  
ATOM   1136  HB  VAL A  75     -17.401 -27.730   0.836  1.00  0.86           H  
ATOM   1137 1HG1 VAL A  75     -16.860 -25.561  -0.188  1.00  0.86           H  
ATOM   1138 2HG1 VAL A  75     -18.381 -25.486   0.735  1.00  0.86           H  
ATOM   1139 3HG1 VAL A  75     -16.893 -24.814   1.409  1.00  0.86           H  
ATOM   1140 1HG2 VAL A  75     -15.028 -27.063   0.572  1.00  0.86           H  
ATOM   1141 2HG2 VAL A  75     -15.063 -26.307   2.176  1.00  0.86           H  
ATOM   1142 3HG2 VAL A  75     -15.244 -28.071   2.024  1.00  0.86           H  
ATOM   1143  N   ARG A  76     -19.901 -27.584   2.411  1.00  0.80           N  
ATOM   1144  CA  ARG A  76     -21.319 -27.288   2.271  1.00  0.80           C  
ATOM   1145  C   ARG A  76     -21.949 -26.928   3.614  1.00  0.80           C  
ATOM   1146  O   ARG A  76     -22.727 -25.972   3.709  1.00  0.80           O  
ATOM   1147  CB  ARG A  76     -22.042 -28.493   1.709  1.00  0.80           C  
ATOM   1148  CG  ARG A  76     -21.692 -28.831   0.279  1.00  0.80           C  
ATOM   1149  CD  ARG A  76     -22.412 -30.049  -0.187  1.00  0.80           C  
ATOM   1150  NE  ARG A  76     -21.977 -31.237   0.545  1.00  0.80           N  
ATOM   1151  CZ  ARG A  76     -22.440 -32.478   0.373  1.00  0.80           C  
ATOM   1152  NH1 ARG A  76     -23.361 -32.757  -0.531  1.00  0.80           N  
ATOM   1153  NH2 ARG A  76     -21.937 -33.408   1.145  1.00  0.80           N  
ATOM   1154  H   ARG A  76     -19.537 -28.533   2.244  1.00  0.80           H  
ATOM   1155  HA  ARG A  76     -21.433 -26.445   1.588  1.00  0.80           H  
ATOM   1156 1HB  ARG A  76     -21.804 -29.370   2.316  1.00  0.80           H  
ATOM   1157 2HB  ARG A  76     -23.117 -28.337   1.765  1.00  0.80           H  
ATOM   1158 1HG  ARG A  76     -21.951 -27.998  -0.371  1.00  0.80           H  
ATOM   1159 2HG  ARG A  76     -20.616 -29.026   0.217  1.00  0.80           H  
ATOM   1160 1HD  ARG A  76     -23.482 -29.925  -0.031  1.00  0.80           H  
ATOM   1161 2HD  ARG A  76     -22.212 -30.208  -1.244  1.00  0.80           H  
ATOM   1162  HE  ARG A  76     -21.261 -31.134   1.290  1.00  0.80           H  
ATOM   1163 1HH1 ARG A  76     -23.734 -32.022  -1.114  1.00  0.80           H  
ATOM   1164 2HH1 ARG A  76     -23.692 -33.705  -0.638  1.00  0.80           H  
ATOM   1165 1HH2 ARG A  76     -21.227 -33.107   1.839  1.00  0.80           H  
ATOM   1166 2HH2 ARG A  76     -22.239 -34.364   1.074  1.00  0.80           H  
ATOM   1167  N   ALA A  77     -21.598 -27.672   4.666  1.00  0.76           N  
ATOM   1168  CA  ALA A  77     -22.136 -27.367   5.985  1.00  0.76           C  
ATOM   1169  C   ALA A  77     -21.619 -26.031   6.448  1.00  0.76           C  
ATOM   1170  O   ALA A  77     -22.361 -25.224   7.010  1.00  0.76           O  
ATOM   1171  CB  ALA A  77     -21.762 -28.420   6.994  1.00  0.76           C  
ATOM   1172  H   ALA A  77     -20.950 -28.441   4.548  1.00  0.76           H  
ATOM   1173  HA  ALA A  77     -23.222 -27.309   5.907  1.00  0.76           H  
ATOM   1174 1HB  ALA A  77     -22.182 -28.165   7.965  1.00  0.76           H  
ATOM   1175 2HB  ALA A  77     -22.139 -29.391   6.676  1.00  0.76           H  
ATOM   1176 3HB  ALA A  77     -20.682 -28.455   7.068  1.00  0.76           H  
ATOM   1177  N   LEU A  78     -20.343 -25.774   6.174  1.00  0.72           N  
ATOM   1178  CA  LEU A  78     -19.761 -24.532   6.610  1.00  0.72           C  
ATOM   1179  C   LEU A  78     -20.405 -23.362   5.876  1.00  0.72           C  
ATOM   1180  O   LEU A  78     -20.640 -22.314   6.479  1.00  0.72           O  
ATOM   1181  CB  LEU A  78     -18.252 -24.583   6.477  1.00  0.72           C  
ATOM   1182  CG  LEU A  78     -17.569 -23.439   7.102  1.00  0.72           C  
ATOM   1183  CD1 LEU A  78     -18.026 -23.360   8.543  1.00  0.72           C  
ATOM   1184  CD2 LEU A  78     -16.074 -23.671   7.088  1.00  0.72           C  
ATOM   1185  H   LEU A  78     -19.751 -26.468   5.712  1.00  0.72           H  
ATOM   1186  HA  LEU A  78     -19.975 -24.413   7.661  1.00  0.72           H  
ATOM   1187 1HB  LEU A  78     -17.885 -25.489   6.912  1.00  0.72           H  
ATOM   1188 2HB  LEU A  78     -17.999 -24.587   5.413  1.00  0.72           H  
ATOM   1189  HG  LEU A  78     -17.822 -22.528   6.578  1.00  0.72           H  
ATOM   1190 1HD1 LEU A  78     -17.539 -22.542   9.043  1.00  0.72           H  
ATOM   1191 2HD1 LEU A  78     -19.085 -23.206   8.566  1.00  0.72           H  
ATOM   1192 3HD1 LEU A  78     -17.787 -24.287   9.046  1.00  0.72           H  
ATOM   1193 1HD2 LEU A  78     -15.577 -22.834   7.574  1.00  0.72           H  
ATOM   1194 2HD2 LEU A  78     -15.842 -24.588   7.629  1.00  0.72           H  
ATOM   1195 3HD2 LEU A  78     -15.716 -23.767   6.075  1.00  0.72           H  
ATOM   1196  N   PHE A  79     -20.728 -23.548   4.588  1.00  0.70           N  
ATOM   1197  CA  PHE A  79     -21.411 -22.513   3.822  1.00  0.70           C  
ATOM   1198  C   PHE A  79     -22.690 -22.150   4.530  1.00  0.70           C  
ATOM   1199  O   PHE A  79     -22.959 -20.969   4.749  1.00  0.70           O  
ATOM   1200  CB  PHE A  79     -21.752 -22.960   2.403  1.00  0.70           C  
ATOM   1201  CG  PHE A  79     -22.501 -21.903   1.637  1.00  0.70           C  
ATOM   1202  CD1 PHE A  79     -21.821 -20.906   0.991  1.00  0.70           C  
ATOM   1203  CD2 PHE A  79     -23.888 -21.890   1.597  1.00  0.70           C  
ATOM   1204  CE1 PHE A  79     -22.492 -19.917   0.299  1.00  0.70           C  
ATOM   1205  CE2 PHE A  79     -24.565 -20.897   0.915  1.00  0.70           C  
ATOM   1206  CZ  PHE A  79     -23.859 -19.909   0.263  1.00  0.70           C  
ATOM   1207  H   PHE A  79     -20.474 -24.415   4.124  1.00  0.70           H  
ATOM   1208  HA  PHE A  79     -20.795 -21.621   3.775  1.00  0.70           H  
ATOM   1209 1HB  PHE A  79     -20.833 -23.199   1.867  1.00  0.70           H  
ATOM   1210 2HB  PHE A  79     -22.359 -23.856   2.433  1.00  0.70           H  
ATOM   1211  HD1 PHE A  79     -20.748 -20.914   1.039  1.00  0.70           H  
ATOM   1212  HD2 PHE A  79     -24.444 -22.673   2.119  1.00  0.70           H  
ATOM   1213  HE1 PHE A  79     -21.939 -19.136  -0.210  1.00  0.70           H  
ATOM   1214  HE2 PHE A  79     -25.655 -20.893   0.895  1.00  0.70           H  
ATOM   1215  HZ  PHE A  79     -24.389 -19.121  -0.275  1.00  0.70           H  
ATOM   1216  N   GLU A  80     -23.479 -23.162   4.904  1.00  0.69           N  
ATOM   1217  CA  GLU A  80     -24.734 -22.899   5.589  1.00  0.69           C  
ATOM   1218  C   GLU A  80     -24.495 -22.156   6.908  1.00  0.69           C  
ATOM   1219  O   GLU A  80     -25.195 -21.193   7.215  1.00  0.69           O  
ATOM   1220  CB  GLU A  80     -25.477 -24.211   5.846  1.00  0.69           C  
ATOM   1221  CG  GLU A  80     -26.829 -24.056   6.527  1.00  0.69           C  
ATOM   1222  CD  GLU A  80     -27.904 -23.379   5.669  1.00  0.69           C  
ATOM   1223  OE1 GLU A  80     -27.764 -23.366   4.466  1.00  0.69           O  
ATOM   1224  OE2 GLU A  80     -28.862 -22.867   6.237  1.00  0.69           O  
ATOM   1225  H   GLU A  80     -23.201 -24.124   4.691  1.00  0.69           H  
ATOM   1226  HA  GLU A  80     -25.348 -22.269   4.947  1.00  0.69           H  
ATOM   1227 1HB  GLU A  80     -25.625 -24.733   4.902  1.00  0.69           H  
ATOM   1228 2HB  GLU A  80     -24.863 -24.853   6.477  1.00  0.69           H  
ATOM   1229 1HG  GLU A  80     -27.185 -25.037   6.833  1.00  0.69           H  
ATOM   1230 2HG  GLU A  80     -26.667 -23.467   7.425  1.00  0.69           H  
ATOM   1231  N   ILE A  81     -23.456 -22.529   7.657  1.00  0.69           N  
ATOM   1232  CA  ILE A  81     -23.173 -21.834   8.912  1.00  0.69           C  
ATOM   1233  C   ILE A  81     -22.863 -20.363   8.658  1.00  0.69           C  
ATOM   1234  O   ILE A  81     -23.398 -19.473   9.331  1.00  0.69           O  
ATOM   1235  CB  ILE A  81     -21.971 -22.478   9.637  1.00  0.69           C  
ATOM   1236  CG1 ILE A  81     -22.346 -23.897  10.138  1.00  0.69           C  
ATOM   1237  CG2 ILE A  81     -21.455 -21.576  10.776  1.00  0.69           C  
ATOM   1238  CD1 ILE A  81     -21.160 -24.747  10.583  1.00  0.69           C  
ATOM   1239  H   ILE A  81     -22.890 -23.330   7.370  1.00  0.69           H  
ATOM   1240  HA  ILE A  81     -24.056 -21.899   9.550  1.00  0.69           H  
ATOM   1241  HB  ILE A  81     -21.186 -22.601   8.921  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  81     -23.024 -23.791  10.980  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  81     -22.867 -24.424   9.340  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  81     -20.587 -22.039  11.232  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  81     -21.171 -20.606  10.376  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  81     -22.237 -21.444  11.524  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  81     -21.515 -25.718  10.924  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  81     -20.483 -24.892   9.761  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  81     -20.641 -24.254  11.380  1.00  0.69           H  
ATOM   1250  N   TYR A  82     -22.000 -20.106   7.680  1.00  0.71           N  
ATOM   1251  CA  TYR A  82     -21.622 -18.746   7.350  1.00  0.71           C  
ATOM   1252  C   TYR A  82     -22.796 -17.943   6.802  1.00  0.71           C  
ATOM   1253  O   TYR A  82     -22.986 -16.783   7.173  1.00  0.71           O  
ATOM   1254  CB  TYR A  82     -20.453 -18.758   6.374  1.00  0.71           C  
ATOM   1255  CG  TYR A  82     -19.172 -19.194   7.027  1.00  0.71           C  
ATOM   1256  CD1 TYR A  82     -18.080 -19.584   6.299  1.00  0.71           C  
ATOM   1257  CD2 TYR A  82     -19.115 -19.204   8.375  1.00  0.71           C  
ATOM   1258  CE1 TYR A  82     -16.918 -19.957   6.961  1.00  0.71           C  
ATOM   1259  CE2 TYR A  82     -17.978 -19.555   9.036  1.00  0.71           C  
ATOM   1260  CZ  TYR A  82     -16.877 -19.925   8.338  1.00  0.71           C  
ATOM   1261  OH  TYR A  82     -15.734 -20.270   9.006  1.00  0.71           O  
ATOM   1262  H   TYR A  82     -21.593 -20.883   7.157  1.00  0.71           H  
ATOM   1263  HA  TYR A  82     -21.299 -18.255   8.266  1.00  0.71           H  
ATOM   1264 1HB  TYR A  82     -20.670 -19.448   5.551  1.00  0.71           H  
ATOM   1265 2HB  TYR A  82     -20.310 -17.765   5.955  1.00  0.71           H  
ATOM   1266  HD1 TYR A  82     -18.125 -19.594   5.213  1.00  0.71           H  
ATOM   1267  HD2 TYR A  82     -19.994 -18.917   8.928  1.00  0.71           H  
ATOM   1268  HE1 TYR A  82     -16.046 -20.269   6.398  1.00  0.71           H  
ATOM   1269  HE2 TYR A  82     -17.961 -19.536  10.119  1.00  0.71           H  
ATOM   1270  HH  TYR A  82     -15.814 -20.011   9.930  1.00  0.71           H  
ATOM   1271  N   GLN A  83     -23.618 -18.568   5.960  1.00  0.74           N  
ATOM   1272  CA  GLN A  83     -24.762 -17.885   5.380  1.00  0.74           C  
ATOM   1273  C   GLN A  83     -25.743 -17.495   6.482  1.00  0.74           C  
ATOM   1274  O   GLN A  83     -26.263 -16.374   6.494  1.00  0.74           O  
ATOM   1275  CB  GLN A  83     -25.458 -18.809   4.367  1.00  0.74           C  
ATOM   1276  CG  GLN A  83     -26.620 -18.198   3.574  1.00  0.74           C  
ATOM   1277  CD  GLN A  83     -26.239 -17.085   2.573  1.00  0.74           C  
ATOM   1278  OE1 GLN A  83     -25.437 -17.284   1.651  1.00  0.74           O  
ATOM   1279  NE2 GLN A  83     -26.835 -15.910   2.756  1.00  0.74           N  
ATOM   1280  H   GLN A  83     -23.429 -19.527   5.689  1.00  0.74           H  
ATOM   1281  HA  GLN A  83     -24.418 -16.982   4.879  1.00  0.74           H  
ATOM   1282 1HB  GLN A  83     -24.716 -19.173   3.652  1.00  0.74           H  
ATOM   1283 2HB  GLN A  83     -25.841 -19.687   4.895  1.00  0.74           H  
ATOM   1284 1HG  GLN A  83     -27.098 -19.002   3.015  1.00  0.74           H  
ATOM   1285 2HG  GLN A  83     -27.327 -17.778   4.291  1.00  0.74           H  
ATOM   1286 1HE2 GLN A  83     -26.648 -15.144   2.140  1.00  0.74           H  
ATOM   1287 2HE2 GLN A  83     -27.480 -15.794   3.511  1.00  0.74           H  
ATOM   1288  N   GLN A  84     -25.950 -18.390   7.456  1.00  0.78           N  
ATOM   1289  CA  GLN A  84     -26.849 -18.093   8.557  1.00  0.78           C  
ATOM   1290  C   GLN A  84     -26.311 -16.963   9.411  1.00  0.78           C  
ATOM   1291  O   GLN A  84     -27.071 -16.083   9.821  1.00  0.78           O  
ATOM   1292  CB  GLN A  84     -27.077 -19.321   9.447  1.00  0.78           C  
ATOM   1293  CG  GLN A  84     -27.896 -20.433   8.812  1.00  0.78           C  
ATOM   1294  CD  GLN A  84     -28.001 -21.658   9.705  1.00  0.78           C  
ATOM   1295  OE1 GLN A  84     -27.492 -21.680  10.840  1.00  0.78           O  
ATOM   1296  NE2 GLN A  84     -28.656 -22.696   9.196  1.00  0.78           N  
ATOM   1297  H   GLN A  84     -25.505 -19.309   7.413  1.00  0.78           H  
ATOM   1298  HA  GLN A  84     -27.806 -17.780   8.143  1.00  0.78           H  
ATOM   1299 1HB  GLN A  84     -26.105 -19.746   9.712  1.00  0.78           H  
ATOM   1300 2HB  GLN A  84     -27.564 -19.018  10.371  1.00  0.78           H  
ATOM   1301 1HG  GLN A  84     -28.904 -20.062   8.639  1.00  0.78           H  
ATOM   1302 2HG  GLN A  84     -27.457 -20.731   7.865  1.00  0.78           H  
ATOM   1303 1HE2 GLN A  84     -28.758 -23.536   9.720  1.00  0.78           H  
ATOM   1304 2HE2 GLN A  84     -29.026 -22.644   8.237  1.00  0.78           H  
ATOM   1305  N   ALA A  85     -24.997 -16.953   9.663  1.00  0.83           N  
ATOM   1306  CA  ALA A  85     -24.410 -15.890  10.467  1.00  0.83           C  
ATOM   1307  C   ALA A  85     -24.567 -14.529   9.797  1.00  0.83           C  
ATOM   1308  O   ALA A  85     -24.927 -13.541  10.448  1.00  0.83           O  
ATOM   1309  CB  ALA A  85     -22.942 -16.172  10.691  1.00  0.83           C  
ATOM   1310  H   ALA A  85     -24.406 -17.713   9.320  1.00  0.83           H  
ATOM   1311  HA  ALA A  85     -24.927 -15.863  11.425  1.00  0.83           H  
ATOM   1312 1HB  ALA A  85     -22.511 -15.387  11.311  1.00  0.83           H  
ATOM   1313 2HB  ALA A  85     -22.828 -17.137  11.187  1.00  0.83           H  
ATOM   1314 3HB  ALA A  85     -22.429 -16.199   9.728  1.00  0.83           H  
ATOM   1315  N   LEU A  86     -24.337 -14.488   8.481  1.00  0.89           N  
ATOM   1316  CA  LEU A  86     -24.439 -13.244   7.726  1.00  0.89           C  
ATOM   1317  C   LEU A  86     -25.890 -12.773   7.641  1.00  0.89           C  
ATOM   1318  O   LEU A  86     -26.172 -11.575   7.701  1.00  0.89           O  
ATOM   1319  CB  LEU A  86     -23.847 -13.453   6.325  1.00  0.89           C  
ATOM   1320  CG  LEU A  86     -22.305 -13.689   6.288  1.00  0.89           C  
ATOM   1321  CD1 LEU A  86     -21.859 -14.074   4.877  1.00  0.89           C  
ATOM   1322  CD2 LEU A  86     -21.614 -12.446   6.749  1.00  0.89           C  
ATOM   1323  H   LEU A  86     -24.043 -15.339   7.995  1.00  0.89           H  
ATOM   1324  HA  LEU A  86     -23.862 -12.478   8.244  1.00  0.89           H  
ATOM   1325 1HB  LEU A  86     -24.325 -14.328   5.878  1.00  0.89           H  
ATOM   1326 2HB  LEU A  86     -24.074 -12.582   5.712  1.00  0.89           H  
ATOM   1327  HG  LEU A  86     -22.051 -14.508   6.958  1.00  0.89           H  
ATOM   1328 1HD1 LEU A  86     -20.781 -14.251   4.861  1.00  0.89           H  
ATOM   1329 2HD1 LEU A  86     -22.379 -14.981   4.575  1.00  0.89           H  
ATOM   1330 3HD1 LEU A  86     -22.102 -13.272   4.186  1.00  0.89           H  
ATOM   1331 1HD2 LEU A  86     -20.534 -12.602   6.748  1.00  0.89           H  
ATOM   1332 2HD2 LEU A  86     -21.861 -11.617   6.086  1.00  0.89           H  
ATOM   1333 3HD2 LEU A  86     -21.956 -12.227   7.753  1.00  0.89           H  
ATOM   1334  N   GLY A  87     -26.808 -13.728   7.484  1.00  0.96           N  
ATOM   1335  CA  GLY A  87     -28.238 -13.468   7.421  1.00  0.96           C  
ATOM   1336  C   GLY A  87     -28.777 -12.943   8.749  1.00  0.96           C  
ATOM   1337  O   GLY A  87     -29.507 -11.951   8.793  1.00  0.96           O  
ATOM   1338  H   GLY A  87     -26.504 -14.696   7.393  1.00  0.96           H  
ATOM   1339 1HA  GLY A  87     -28.441 -12.749   6.629  1.00  0.96           H  
ATOM   1340 2HA  GLY A  87     -28.752 -14.393   7.159  1.00  0.96           H  
ATOM   1341  N   SER A  88     -28.421 -13.641   9.834  1.00  1.01           N  
ATOM   1342  CA  SER A  88     -28.872 -13.332  11.184  1.00  1.01           C  
ATOM   1343  C   SER A  88     -28.422 -11.951  11.621  1.00  1.01           C  
ATOM   1344  O   SER A  88     -29.180 -11.218  12.259  1.00  1.01           O  
ATOM   1345  CB  SER A  88     -28.308 -14.350  12.154  1.00  1.01           C  
ATOM   1346  OG  SER A  88     -28.801 -15.629  11.880  1.00  1.01           O  
ATOM   1347  H   SER A  88     -27.820 -14.450   9.717  1.00  1.01           H  
ATOM   1348  HA  SER A  88     -29.960 -13.370  11.205  1.00  1.01           H  
ATOM   1349 1HB  SER A  88     -27.218 -14.355  12.081  1.00  1.01           H  
ATOM   1350 2HB  SER A  88     -28.568 -14.063  13.170  1.00  1.01           H  
ATOM   1351  HG  SER A  88     -28.372 -15.888  11.032  1.00  1.01           H  
ATOM   1352  N   ASP A  89     -27.189 -11.590  11.276  1.00  1.05           N  
ATOM   1353  CA  ASP A  89     -26.676 -10.283  11.624  1.00  1.05           C  
ATOM   1354  C   ASP A  89     -26.070  -9.635  10.406  1.00  1.05           C  
ATOM   1355  O   ASP A  89     -24.882  -9.790  10.109  1.00  1.05           O  
ATOM   1356  CB  ASP A  89     -25.652 -10.386  12.744  1.00  1.05           C  
ATOM   1357  CG  ASP A  89     -25.136  -9.044  13.225  1.00  1.05           C  
ATOM   1358  OD1 ASP A  89     -25.367  -8.032  12.570  1.00  1.05           O  
ATOM   1359  OD2 ASP A  89     -24.524  -9.027  14.284  1.00  1.05           O  
ATOM   1360  H   ASP A  89     -26.583 -12.241  10.773  1.00  1.05           H  
ATOM   1361  HA  ASP A  89     -27.502  -9.659  11.963  1.00  1.05           H  
ATOM   1362 1HB  ASP A  89     -26.114 -10.894  13.585  1.00  1.05           H  
ATOM   1363 2HB  ASP A  89     -24.809 -10.993  12.402  1.00  1.05           H  
ATOM   1364  N   THR A  90     -26.877  -8.801   9.763  1.00  1.06           N  
ATOM   1365  CA  THR A  90     -26.519  -8.168   8.510  1.00  1.06           C  
ATOM   1366  C   THR A  90     -25.457  -7.092   8.703  1.00  1.06           C  
ATOM   1367  O   THR A  90     -24.888  -6.587   7.727  1.00  1.06           O  
ATOM   1368  CB  THR A  90     -27.773  -7.594   7.836  1.00  1.06           C  
ATOM   1369  OG1 THR A  90     -28.377  -6.613   8.693  1.00  1.06           O  
ATOM   1370  CG2 THR A  90     -28.766  -8.728   7.581  1.00  1.06           C  
ATOM   1371  H   THR A  90     -27.814  -8.682  10.120  1.00  1.06           H  
ATOM   1372  HA  THR A  90     -26.108  -8.934   7.850  1.00  1.06           H  
ATOM   1373  HB  THR A  90     -27.498  -7.124   6.892  1.00  1.06           H  
ATOM   1374  HG1 THR A  90     -27.697  -6.012   9.015  1.00  1.06           H  
ATOM   1375 1HG2 THR A  90     -29.660  -8.335   7.102  1.00  1.06           H  
ATOM   1376 2HG2 THR A  90     -28.304  -9.478   6.933  1.00  1.06           H  
ATOM   1377 3HG2 THR A  90     -29.037  -9.198   8.530  1.00  1.06           H  
ATOM   1378  N   GLN A  91     -25.176  -6.739   9.964  1.00  1.05           N  
ATOM   1379  CA  GLN A  91     -24.141  -5.768  10.248  1.00  1.05           C  
ATOM   1380  C   GLN A  91     -22.816  -6.374   9.826  1.00  1.05           C  
ATOM   1381  O   GLN A  91     -21.892  -5.659   9.443  1.00  1.05           O  
ATOM   1382  CB  GLN A  91     -24.130  -5.351  11.716  1.00  1.05           C  
ATOM   1383  CG  GLN A  91     -23.204  -4.188  12.036  1.00  1.05           C  
ATOM   1384  CD  GLN A  91     -23.606  -2.891  11.321  1.00  1.05           C  
ATOM   1385  OE1 GLN A  91     -24.784  -2.512  11.299  1.00  1.05           O  
ATOM   1386  NE2 GLN A  91     -22.620  -2.195  10.753  1.00  1.05           N  
ATOM   1387  H   GLN A  91     -25.623  -7.206  10.764  1.00  1.05           H  
ATOM   1388  HA  GLN A  91     -24.317  -4.880   9.648  1.00  1.05           H  
ATOM   1389 1HB  GLN A  91     -25.140  -5.102  12.036  1.00  1.05           H  
ATOM   1390 2HB  GLN A  91     -23.801  -6.198  12.321  1.00  1.05           H  
ATOM   1391 1HG  GLN A  91     -23.228  -4.010  13.110  1.00  1.05           H  
ATOM   1392 2HG  GLN A  91     -22.204  -4.453  11.728  1.00  1.05           H  
ATOM   1393 1HE2 GLN A  91     -22.819  -1.332  10.286  1.00  1.05           H  
ATOM   1394 2HE2 GLN A  91     -21.677  -2.524  10.808  1.00  1.05           H  
ATOM   1395  N   ILE A  92     -22.705  -7.710   9.886  1.00  1.02           N  
ATOM   1396  CA  ILE A  92     -21.451  -8.335   9.515  1.00  1.02           C  
ATOM   1397  C   ILE A  92     -21.192  -8.015   8.056  1.00  1.02           C  
ATOM   1398  O   ILE A  92     -20.095  -7.600   7.703  1.00  1.02           O  
ATOM   1399  CB  ILE A  92     -21.476  -9.871   9.641  1.00  1.02           C  
ATOM   1400  CG1 ILE A  92     -21.600 -10.337  11.088  1.00  1.02           C  
ATOM   1401  CG2 ILE A  92     -20.158 -10.419   9.056  1.00  1.02           C  
ATOM   1402  CD1 ILE A  92     -21.917 -11.836  11.189  1.00  1.02           C  
ATOM   1403  H   ILE A  92     -23.495  -8.295  10.173  1.00  1.02           H  
ATOM   1404  HA  ILE A  92     -20.645  -7.925  10.122  1.00  1.02           H  
ATOM   1405  HB  ILE A  92     -22.331 -10.270   9.095  1.00  1.02           H  
ATOM   1406 1HG1 ILE A  92     -20.671 -10.138  11.615  1.00  1.02           H  
ATOM   1407 2HG1 ILE A  92     -22.409  -9.780  11.575  1.00  1.02           H  
ATOM   1408 1HG2 ILE A  92     -20.145 -11.505   9.129  1.00  1.02           H  
ATOM   1409 2HG2 ILE A  92     -20.068 -10.119   8.011  1.00  1.02           H  
ATOM   1410 3HG2 ILE A  92     -19.327 -10.017   9.615  1.00  1.02           H  
ATOM   1411 1HD1 ILE A  92     -22.005 -12.118  12.229  1.00  1.02           H  
ATOM   1412 2HD1 ILE A  92     -22.861 -12.030  10.679  1.00  1.02           H  
ATOM   1413 3HD1 ILE A  92     -21.123 -12.412  10.723  1.00  1.02           H  
ATOM   1414  N   SER A  93     -22.214  -8.175   7.210  1.00  0.98           N  
ATOM   1415  CA  SER A  93     -22.062  -7.904   5.787  1.00  0.98           C  
ATOM   1416  C   SER A  93     -21.703  -6.440   5.557  1.00  0.98           C  
ATOM   1417  O   SER A  93     -20.834  -6.139   4.739  1.00  0.98           O  
ATOM   1418  CB  SER A  93     -23.339  -8.248   5.034  1.00  0.98           C  
ATOM   1419  OG  SER A  93     -23.594  -9.628   5.068  1.00  0.98           O  
ATOM   1420  H   SER A  93     -23.105  -8.492   7.567  1.00  0.98           H  
ATOM   1421  HA  SER A  93     -21.251  -8.524   5.403  1.00  0.98           H  
ATOM   1422 1HB  SER A  93     -24.177  -7.712   5.481  1.00  0.98           H  
ATOM   1423 2HB  SER A  93     -23.251  -7.914   4.000  1.00  0.98           H  
ATOM   1424  HG  SER A  93     -23.689  -9.848   6.000  1.00  0.98           H  
ATOM   1425  N   LYS A  94     -22.338  -5.531   6.305  1.00  0.94           N  
ATOM   1426  CA  LYS A  94     -22.041  -4.108   6.146  1.00  0.94           C  
ATOM   1427  C   LYS A  94     -20.596  -3.813   6.541  1.00  0.94           C  
ATOM   1428  O   LYS A  94     -19.902  -3.026   5.885  1.00  0.94           O  
ATOM   1429  CB  LYS A  94     -22.982  -3.265   7.002  1.00  0.94           C  
ATOM   1430  CG  LYS A  94     -24.427  -3.250   6.531  1.00  0.94           C  
ATOM   1431  CD  LYS A  94     -25.306  -2.415   7.459  1.00  0.94           C  
ATOM   1432  CE  LYS A  94     -26.757  -2.420   7.003  1.00  0.94           C  
ATOM   1433  NZ  LYS A  94     -27.633  -1.642   7.926  1.00  0.94           N  
ATOM   1434  H   LYS A  94     -23.061  -5.836   6.960  1.00  0.94           H  
ATOM   1435  HA  LYS A  94     -22.171  -3.839   5.095  1.00  0.94           H  
ATOM   1436 1HB  LYS A  94     -22.965  -3.638   8.023  1.00  0.94           H  
ATOM   1437 2HB  LYS A  94     -22.625  -2.238   7.026  1.00  0.94           H  
ATOM   1438 1HG  LYS A  94     -24.477  -2.846   5.518  1.00  0.94           H  
ATOM   1439 2HG  LYS A  94     -24.803  -4.274   6.513  1.00  0.94           H  
ATOM   1440 1HD  LYS A  94     -25.254  -2.822   8.472  1.00  0.94           H  
ATOM   1441 2HD  LYS A  94     -24.944  -1.389   7.482  1.00  0.94           H  
ATOM   1442 1HE  LYS A  94     -26.818  -1.984   6.007  1.00  0.94           H  
ATOM   1443 2HE  LYS A  94     -27.114  -3.451   6.962  1.00  0.94           H  
ATOM   1444 1HZ  LYS A  94     -28.585  -1.669   7.590  1.00  0.94           H  
ATOM   1445 2HZ  LYS A  94     -27.592  -2.048   8.852  1.00  0.94           H  
ATOM   1446 3HZ  LYS A  94     -27.316  -0.684   7.965  1.00  0.94           H  
ATOM   1447  N   CYS A  95     -20.126  -4.473   7.603  1.00  0.91           N  
ATOM   1448  CA  CYS A  95     -18.763  -4.288   8.060  1.00  0.91           C  
ATOM   1449  C   CYS A  95     -17.820  -4.789   6.991  1.00  0.91           C  
ATOM   1450  O   CYS A  95     -16.821  -4.141   6.685  1.00  0.91           O  
ATOM   1451  CB  CYS A  95     -18.508  -5.057   9.346  1.00  0.91           C  
ATOM   1452  SG  CYS A  95     -19.381  -4.409  10.774  1.00  0.91           S  
ATOM   1453  H   CYS A  95     -20.739  -5.100   8.120  1.00  0.91           H  
ATOM   1454  HA  CYS A  95     -18.584  -3.228   8.230  1.00  0.91           H  
ATOM   1455 1HB  CYS A  95     -18.785  -6.097   9.219  1.00  0.91           H  
ATOM   1456 2HB  CYS A  95     -17.446  -5.023   9.559  1.00  0.91           H  
ATOM   1457  HG  CYS A  95     -20.597  -4.817  10.340  1.00  0.91           H  
ATOM   1458  N   VAL A  96     -18.178  -5.910   6.369  1.00  0.88           N  
ATOM   1459  CA  VAL A  96     -17.360  -6.467   5.319  1.00  0.88           C  
ATOM   1460  C   VAL A  96     -17.257  -5.532   4.137  1.00  0.88           C  
ATOM   1461  O   VAL A  96     -16.173  -5.358   3.581  1.00  0.88           O  
ATOM   1462  CB  VAL A  96     -17.883  -7.813   4.839  1.00  0.88           C  
ATOM   1463  CG1 VAL A  96     -17.124  -8.168   3.665  1.00  0.88           C  
ATOM   1464  CG2 VAL A  96     -17.672  -8.844   5.925  1.00  0.88           C  
ATOM   1465  H   VAL A  96     -19.016  -6.406   6.671  1.00  0.88           H  
ATOM   1466  HA  VAL A  96     -16.360  -6.626   5.724  1.00  0.88           H  
ATOM   1467  HB  VAL A  96     -18.933  -7.750   4.575  1.00  0.88           H  
ATOM   1468 1HG1 VAL A  96     -17.423  -9.113   3.308  1.00  0.88           H  
ATOM   1469 2HG1 VAL A  96     -17.255  -7.420   2.884  1.00  0.88           H  
ATOM   1470 3HG1 VAL A  96     -16.111  -8.199   3.979  1.00  0.88           H  
ATOM   1471 1HG2 VAL A  96     -18.010  -9.818   5.584  1.00  0.88           H  
ATOM   1472 2HG2 VAL A  96     -16.622  -8.875   6.156  1.00  0.88           H  
ATOM   1473 3HG2 VAL A  96     -18.208  -8.572   6.804  1.00  0.88           H  
ATOM   1474  N   GLU A  97     -18.369  -4.924   3.741  1.00  0.86           N  
ATOM   1475  CA  GLU A  97     -18.313  -4.002   2.622  1.00  0.86           C  
ATOM   1476  C   GLU A  97     -17.368  -2.849   2.973  1.00  0.86           C  
ATOM   1477  O   GLU A  97     -16.552  -2.423   2.147  1.00  0.86           O  
ATOM   1478  CB  GLU A  97     -19.721  -3.488   2.320  1.00  0.86           C  
ATOM   1479  CG  GLU A  97     -20.661  -4.551   1.738  1.00  0.86           C  
ATOM   1480  CD  GLU A  97     -22.085  -4.103   1.661  1.00  0.86           C  
ATOM   1481  OE1 GLU A  97     -22.382  -3.048   2.170  1.00  0.86           O  
ATOM   1482  OE2 GLU A  97     -22.886  -4.804   1.084  1.00  0.86           O  
ATOM   1483  H   GLU A  97     -19.251  -5.123   4.214  1.00  0.86           H  
ATOM   1484  HA  GLU A  97     -17.924  -4.523   1.753  1.00  0.86           H  
ATOM   1485 1HB  GLU A  97     -20.174  -3.112   3.237  1.00  0.86           H  
ATOM   1486 2HB  GLU A  97     -19.666  -2.660   1.615  1.00  0.86           H  
ATOM   1487 1HG  GLU A  97     -20.334  -4.801   0.740  1.00  0.86           H  
ATOM   1488 2HG  GLU A  97     -20.593  -5.450   2.341  1.00  0.86           H  
ATOM   1489  N   ALA A  98     -17.432  -2.368   4.221  1.00  0.85           N  
ATOM   1490  CA  ALA A  98     -16.534  -1.307   4.657  1.00  0.85           C  
ATOM   1491  C   ALA A  98     -15.072  -1.763   4.617  1.00  0.85           C  
ATOM   1492  O   ALA A  98     -14.191  -0.999   4.211  1.00  0.85           O  
ATOM   1493  CB  ALA A  98     -16.896  -0.850   6.057  1.00  0.85           C  
ATOM   1494  H   ALA A  98     -18.138  -2.734   4.867  1.00  0.85           H  
ATOM   1495  HA  ALA A  98     -16.647  -0.470   3.970  1.00  0.85           H  
ATOM   1496 1HB  ALA A  98     -16.234  -0.042   6.349  1.00  0.85           H  
ATOM   1497 2HB  ALA A  98     -17.929  -0.506   6.075  1.00  0.85           H  
ATOM   1498 3HB  ALA A  98     -16.783  -1.674   6.746  1.00  0.85           H  
ATOM   1499  N   ASP A  99     -14.815  -3.020   5.014  1.00  0.85           N  
ATOM   1500  CA  ASP A  99     -13.457  -3.571   5.022  1.00  0.85           C  
ATOM   1501  C   ASP A  99     -12.951  -3.694   3.578  1.00  0.85           C  
ATOM   1502  O   ASP A  99     -11.795  -3.386   3.280  1.00  0.85           O  
ATOM   1503  CB  ASP A  99     -13.429  -4.952   5.701  1.00  0.85           C  
ATOM   1504  CG  ASP A  99     -13.687  -4.960   7.265  1.00  0.85           C  
ATOM   1505  OD1 ASP A  99     -13.620  -3.917   7.945  1.00  0.85           O  
ATOM   1506  OD2 ASP A  99     -13.993  -6.032   7.780  1.00  0.85           O  
ATOM   1507  H   ASP A  99     -15.588  -3.594   5.349  1.00  0.85           H  
ATOM   1508  HA  ASP A  99     -12.799  -2.896   5.566  1.00  0.85           H  
ATOM   1509 1HB  ASP A  99     -14.169  -5.591   5.228  1.00  0.85           H  
ATOM   1510 2HB  ASP A  99     -12.453  -5.408   5.522  1.00  0.85           H  
ATOM   1511  N   LEU A 100     -13.834  -4.088   2.653  1.00  0.87           N  
ATOM   1512  CA  LEU A 100     -13.430  -4.200   1.253  1.00  0.87           C  
ATOM   1513  C   LEU A 100     -13.030  -2.836   0.708  1.00  0.87           C  
ATOM   1514  O   LEU A 100     -12.033  -2.714  -0.019  1.00  0.87           O  
ATOM   1515  CB  LEU A 100     -14.576  -4.784   0.404  1.00  0.87           C  
ATOM   1516  CG  LEU A 100     -14.886  -6.267   0.624  1.00  0.87           C  
ATOM   1517  CD1 LEU A 100     -16.147  -6.677  -0.092  1.00  0.87           C  
ATOM   1518  CD2 LEU A 100     -13.750  -7.043   0.102  1.00  0.87           C  
ATOM   1519  H   LEU A 100     -14.780  -4.342   2.933  1.00  0.87           H  
ATOM   1520  HA  LEU A 100     -12.572  -4.864   1.191  1.00  0.87           H  
ATOM   1521 1HB  LEU A 100     -15.478  -4.229   0.639  1.00  0.87           H  
ATOM   1522 2HB  LEU A 100     -14.345  -4.636  -0.651  1.00  0.87           H  
ATOM   1523  HG  LEU A 100     -15.021  -6.454   1.676  1.00  0.87           H  
ATOM   1524 1HD1 LEU A 100     -16.334  -7.733   0.084  1.00  0.87           H  
ATOM   1525 2HD1 LEU A 100     -16.976  -6.096   0.292  1.00  0.87           H  
ATOM   1526 3HD1 LEU A 100     -16.033  -6.498  -1.157  1.00  0.87           H  
ATOM   1527 1HD2 LEU A 100     -13.920  -8.092   0.240  1.00  0.87           H  
ATOM   1528 2HD2 LEU A 100     -13.636  -6.837  -0.965  1.00  0.87           H  
ATOM   1529 3HD2 LEU A 100     -12.847  -6.749   0.633  1.00  0.87           H  
ATOM   1530  N   LYS A 101     -13.781  -1.795   1.084  1.00  0.91           N  
ATOM   1531  CA  LYS A 101     -13.448  -0.454   0.632  1.00  0.91           C  
ATOM   1532  C   LYS A 101     -12.146   0.006   1.267  1.00  0.91           C  
ATOM   1533  O   LYS A 101     -11.297   0.607   0.602  1.00  0.91           O  
ATOM   1534  CB  LYS A 101     -14.587   0.528   0.918  1.00  0.91           C  
ATOM   1535  CG  LYS A 101     -15.851   0.274   0.067  1.00  0.91           C  
ATOM   1536  CD  LYS A 101     -16.845   1.442   0.107  1.00  0.91           C  
ATOM   1537  CE  LYS A 101     -17.496   1.673   1.459  1.00  0.91           C  
ATOM   1538  NZ  LYS A 101     -18.543   2.794   1.392  1.00  0.91           N  
ATOM   1539  H   LYS A 101     -14.609  -1.949   1.666  1.00  0.91           H  
ATOM   1540  HA  LYS A 101     -13.281  -0.470  -0.433  1.00  0.91           H  
ATOM   1541 1HB  LYS A 101     -14.872   0.447   1.971  1.00  0.91           H  
ATOM   1542 2HB  LYS A 101     -14.252   1.549   0.742  1.00  0.91           H  
ATOM   1543 1HG  LYS A 101     -15.564   0.100  -0.968  1.00  0.91           H  
ATOM   1544 2HG  LYS A 101     -16.351  -0.619   0.431  1.00  0.91           H  
ATOM   1545 1HD  LYS A 101     -16.375   2.365  -0.239  1.00  0.91           H  
ATOM   1546 2HD  LYS A 101     -17.637   1.194  -0.560  1.00  0.91           H  
ATOM   1547 1HE  LYS A 101     -17.977   0.753   1.795  1.00  0.91           H  
ATOM   1548 2HE  LYS A 101     -16.727   1.953   2.177  1.00  0.91           H  
ATOM   1549 1HZ  LYS A 101     -18.944   2.932   2.304  1.00  0.91           H  
ATOM   1550 2HZ  LYS A 101     -18.088   3.684   1.079  1.00  0.91           H  
ATOM   1551 3HZ  LYS A 101     -19.316   2.569   0.718  1.00  0.91           H  
ATOM   1552  N   ALA A 102     -11.949  -0.323   2.549  1.00  0.95           N  
ATOM   1553  CA  ALA A 102     -10.727   0.069   3.234  1.00  0.95           C  
ATOM   1554  C   ALA A 102      -9.506  -0.525   2.560  1.00  0.95           C  
ATOM   1555  O   ALA A 102      -8.508   0.165   2.366  1.00  0.95           O  
ATOM   1556  CB  ALA A 102     -10.770  -0.391   4.682  1.00  0.95           C  
ATOM   1557  H   ALA A 102     -12.679  -0.811   3.064  1.00  0.95           H  
ATOM   1558  HA  ALA A 102     -10.648   1.152   3.189  1.00  0.95           H  
ATOM   1559 1HB  ALA A 102      -9.871  -0.096   5.206  1.00  0.95           H  
ATOM   1560 2HB  ALA A 102     -11.631   0.052   5.163  1.00  0.95           H  
ATOM   1561 3HB  ALA A 102     -10.852  -1.475   4.719  1.00  0.95           H  
ATOM   1562  N   ILE A 103      -9.593  -1.779   2.139  1.00  1.01           N  
ATOM   1563  CA  ILE A 103      -8.466  -2.419   1.481  1.00  1.01           C  
ATOM   1564  C   ILE A 103      -8.174  -1.800   0.131  1.00  1.01           C  
ATOM   1565  O   ILE A 103      -7.029  -1.472  -0.190  1.00  1.01           O  
ATOM   1566  CB  ILE A 103      -8.724  -3.911   1.288  1.00  1.01           C  
ATOM   1567  CG1 ILE A 103      -8.769  -4.605   2.628  1.00  1.01           C  
ATOM   1568  CG2 ILE A 103      -7.640  -4.503   0.411  1.00  1.01           C  
ATOM   1569  CD1 ILE A 103      -9.310  -5.995   2.555  1.00  1.01           C  
ATOM   1570  H   ILE A 103     -10.445  -2.313   2.327  1.00  1.01           H  
ATOM   1571  HA  ILE A 103      -7.593  -2.296   2.109  1.00  1.01           H  
ATOM   1572  HB  ILE A 103      -9.700  -4.052   0.812  1.00  1.01           H  
ATOM   1573 1HG1 ILE A 103      -7.770  -4.652   3.024  1.00  1.01           H  
ATOM   1574 2HG1 ILE A 103      -9.384  -4.023   3.314  1.00  1.01           H  
ATOM   1575 1HG2 ILE A 103      -7.837  -5.554   0.277  1.00  1.01           H  
ATOM   1576 2HG2 ILE A 103      -7.639  -4.004  -0.556  1.00  1.01           H  
ATOM   1577 3HG2 ILE A 103      -6.667  -4.369   0.889  1.00  1.01           H  
ATOM   1578 1HD1 ILE A 103      -9.306  -6.427   3.555  1.00  1.01           H  
ATOM   1579 2HD1 ILE A 103     -10.334  -5.962   2.173  1.00  1.01           H  
ATOM   1580 3HD1 ILE A 103      -8.691  -6.594   1.891  1.00  1.01           H  
ATOM   1581  N   TYR A 104      -9.225  -1.614  -0.656  1.00  1.09           N  
ATOM   1582  CA  TYR A 104      -9.114  -1.054  -1.990  1.00  1.09           C  
ATOM   1583  C   TYR A 104      -8.410   0.310  -1.943  1.00  1.09           C  
ATOM   1584  O   TYR A 104      -7.503   0.582  -2.731  1.00  1.09           O  
ATOM   1585  CB  TYR A 104     -10.514  -0.974  -2.585  1.00  1.09           C  
ATOM   1586  CG  TYR A 104     -10.626  -0.526  -3.999  1.00  1.09           C  
ATOM   1587  CD1 TYR A 104     -10.388  -1.439  -5.010  1.00  1.09           C  
ATOM   1588  CD2 TYR A 104     -11.015   0.762  -4.301  1.00  1.09           C  
ATOM   1589  CE1 TYR A 104     -10.537  -1.064  -6.309  1.00  1.09           C  
ATOM   1590  CE2 TYR A 104     -11.167   1.130  -5.611  1.00  1.09           C  
ATOM   1591  CZ  TYR A 104     -10.927   0.218  -6.618  1.00  1.09           C  
ATOM   1592  OH  TYR A 104     -11.078   0.578  -7.937  1.00  1.09           O  
ATOM   1593  H   TYR A 104     -10.151  -1.894  -0.327  1.00  1.09           H  
ATOM   1594  HA  TYR A 104      -8.507  -1.718  -2.599  1.00  1.09           H  
ATOM   1595 1HB  TYR A 104     -10.978  -1.959  -2.511  1.00  1.09           H  
ATOM   1596 2HB  TYR A 104     -11.115  -0.300  -1.975  1.00  1.09           H  
ATOM   1597  HD1 TYR A 104     -10.095  -2.458  -4.770  1.00  1.09           H  
ATOM   1598  HD2 TYR A 104     -11.215   1.479  -3.503  1.00  1.09           H  
ATOM   1599  HE1 TYR A 104     -10.362  -1.775  -7.097  1.00  1.09           H  
ATOM   1600  HE2 TYR A 104     -11.484   2.138  -5.847  1.00  1.09           H  
ATOM   1601  HH  TYR A 104     -10.970  -0.203  -8.498  1.00  1.09           H  
ATOM   1602  N   GLU A 105      -8.844   1.176  -1.016  1.00  1.19           N  
ATOM   1603  CA  GLU A 105      -8.254   2.505  -0.862  1.00  1.19           C  
ATOM   1604  C   GLU A 105      -6.858   2.510  -0.222  1.00  1.19           C  
ATOM   1605  O   GLU A 105      -5.950   3.196  -0.700  1.00  1.19           O  
ATOM   1606  CB  GLU A 105      -9.125   3.404   0.023  1.00  1.19           C  
ATOM   1607  CG  GLU A 105      -8.562   4.844   0.158  1.00  1.19           C  
ATOM   1608  CD  GLU A 105      -9.307   5.748   1.119  1.00  1.19           C  
ATOM   1609  OE1 GLU A 105     -10.190   5.292   1.799  1.00  1.19           O  
ATOM   1610  OE2 GLU A 105      -8.992   6.925   1.152  1.00  1.19           O  
ATOM   1611  H   GLU A 105      -9.609   0.901  -0.398  1.00  1.19           H  
ATOM   1612  HA  GLU A 105      -8.174   2.952  -1.854  1.00  1.19           H  
ATOM   1613 1HB  GLU A 105     -10.121   3.460  -0.403  1.00  1.19           H  
ATOM   1614 2HB  GLU A 105      -9.213   2.965   1.021  1.00  1.19           H  
ATOM   1615 1HG  GLU A 105      -7.525   4.775   0.487  1.00  1.19           H  
ATOM   1616 2HG  GLU A 105      -8.565   5.302  -0.832  1.00  1.19           H  
ATOM   1617  N   ARG A 106      -6.704   1.786   0.895  1.00  1.29           N  
ATOM   1618  CA  ARG A 106      -5.484   1.836   1.695  1.00  1.29           C  
ATOM   1619  C   ARG A 106      -4.317   1.010   1.200  1.00  1.29           C  
ATOM   1620  O   ARG A 106      -3.176   1.371   1.490  1.00  1.29           O  
ATOM   1621  CB  ARG A 106      -5.760   1.398   3.112  1.00  1.29           C  
ATOM   1622  CG  ARG A 106      -6.590   2.326   3.931  1.00  1.29           C  
ATOM   1623  CD  ARG A 106      -6.928   1.692   5.208  1.00  1.29           C  
ATOM   1624  NE  ARG A 106      -7.455   2.624   6.169  1.00  1.29           N  
ATOM   1625  CZ  ARG A 106      -8.721   3.037   6.284  1.00  1.29           C  
ATOM   1626  NH1 ARG A 106      -9.630   2.622   5.458  1.00  1.29           N  
ATOM   1627  NH2 ARG A 106      -9.049   3.865   7.235  1.00  1.29           N  
ATOM   1628  H   ARG A 106      -7.468   1.208   1.237  1.00  1.29           H  
ATOM   1629  HA  ARG A 106      -5.165   2.876   1.728  1.00  1.29           H  
ATOM   1630 1HB  ARG A 106      -6.213   0.416   3.120  1.00  1.29           H  
ATOM   1631 2HB  ARG A 106      -4.814   1.325   3.631  1.00  1.29           H  
ATOM   1632 1HG  ARG A 106      -6.037   3.244   4.126  1.00  1.29           H  
ATOM   1633 2HG  ARG A 106      -7.516   2.554   3.395  1.00  1.29           H  
ATOM   1634 1HD  ARG A 106      -7.666   0.911   5.040  1.00  1.29           H  
ATOM   1635 2HD  ARG A 106      -6.026   1.252   5.633  1.00  1.29           H  
ATOM   1636  HE  ARG A 106      -6.773   3.004   6.814  1.00  1.29           H  
ATOM   1637 1HH1 ARG A 106      -9.371   1.988   4.718  1.00  1.29           H  
ATOM   1638 2HH1 ARG A 106     -10.584   2.943   5.544  1.00  1.29           H  
ATOM   1639 1HH2 ARG A 106      -8.337   4.179   7.906  1.00  1.29           H  
ATOM   1640 2HH2 ARG A 106     -10.027   4.142   7.330  1.00  1.29           H  
ATOM   1641  N   ASP A 107      -4.558  -0.099   0.503  1.00  1.39           N  
ATOM   1642  CA  ASP A 107      -3.450  -0.899   0.009  1.00  1.39           C  
ATOM   1643  C   ASP A 107      -3.327  -0.775  -1.510  1.00  1.39           C  
ATOM   1644  O   ASP A 107      -4.015  -1.498  -2.222  1.00  1.39           O  
ATOM   1645  CB  ASP A 107      -3.615  -2.385   0.337  1.00  1.39           C  
ATOM   1646  CG  ASP A 107      -2.385  -3.247  -0.142  1.00  1.39           C  
ATOM   1647  OD1 ASP A 107      -1.482  -2.704  -0.795  1.00  1.39           O  
ATOM   1648  OD2 ASP A 107      -2.374  -4.424   0.130  1.00  1.39           O  
ATOM   1649  H   ASP A 107      -5.514  -0.400   0.302  1.00  1.39           H  
ATOM   1650  HA  ASP A 107      -2.546  -0.571   0.505  1.00  1.39           H  
ATOM   1651 1HB  ASP A 107      -3.706  -2.507   1.409  1.00  1.39           H  
ATOM   1652 2HB  ASP A 107      -4.535  -2.763  -0.120  1.00  1.39           H  
ATOM   1653  N   PRO A 108      -2.387   0.033  -2.046  1.00  1.46           N  
ATOM   1654  CA  PRO A 108      -2.159   0.285  -3.460  1.00  1.46           C  
ATOM   1655  C   PRO A 108      -2.085  -0.980  -4.315  1.00  1.46           C  
ATOM   1656  O   PRO A 108      -2.358  -0.922  -5.513  1.00  1.46           O  
ATOM   1657  CB  PRO A 108      -0.818   1.010  -3.440  1.00  1.46           C  
ATOM   1658  CG  PRO A 108      -0.806   1.728  -2.126  1.00  1.46           C  
ATOM   1659  CD  PRO A 108      -1.511   0.830  -1.171  1.00  1.46           C  
ATOM   1660  HA  PRO A 108      -2.952   0.953  -3.829  1.00  1.46           H  
ATOM   1661 1HB  PRO A 108      -0.011   0.286  -3.556  1.00  1.46           H  
ATOM   1662 2HB  PRO A 108      -0.753   1.694  -4.286  1.00  1.46           H  
ATOM   1663 1HG  PRO A 108       0.216   1.929  -1.821  1.00  1.46           H  
ATOM   1664 2HG  PRO A 108      -1.303   2.700  -2.214  1.00  1.46           H  
ATOM   1665 1HD  PRO A 108      -0.827   0.222  -0.596  1.00  1.46           H  
ATOM   1666 2HD  PRO A 108      -2.103   1.478  -0.554  1.00  1.46           H  
ATOM   1667  N   ALA A 109      -1.678  -2.116  -3.722  1.00  1.47           N  
ATOM   1668  CA  ALA A 109      -1.560  -3.379  -4.451  1.00  1.47           C  
ATOM   1669  C   ALA A 109      -2.921  -3.886  -4.939  1.00  1.47           C  
ATOM   1670  O   ALA A 109      -2.994  -4.745  -5.820  1.00  1.47           O  
ATOM   1671  CB  ALA A 109      -0.918  -4.439  -3.580  1.00  1.47           C  
ATOM   1672  H   ALA A 109      -1.493  -2.145  -2.710  1.00  1.47           H  
ATOM   1673  HA  ALA A 109      -0.932  -3.204  -5.323  1.00  1.47           H  
ATOM   1674 1HB  ALA A 109      -0.816  -5.362  -4.144  1.00  1.47           H  
ATOM   1675 2HB  ALA A 109       0.058  -4.107  -3.255  1.00  1.47           H  
ATOM   1676 3HB  ALA A 109      -1.550  -4.614  -2.705  1.00  1.47           H  
ATOM   1677  N   CYS A 110      -3.998  -3.415  -4.318  1.00  1.43           N  
ATOM   1678  CA  CYS A 110      -5.326  -3.845  -4.693  1.00  1.43           C  
ATOM   1679  C   CYS A 110      -5.895  -2.928  -5.768  1.00  1.43           C  
ATOM   1680  O   CYS A 110      -6.184  -1.755  -5.510  1.00  1.43           O  
ATOM   1681  CB  CYS A 110      -6.239  -3.804  -3.477  1.00  1.43           C  
ATOM   1682  SG  CYS A 110      -7.917  -4.370  -3.775  1.00  1.43           S  
ATOM   1683  H   CYS A 110      -3.896  -2.714  -3.585  1.00  1.43           H  
ATOM   1684  HA  CYS A 110      -5.273  -4.862  -5.074  1.00  1.43           H  
ATOM   1685 1HB  CYS A 110      -5.806  -4.382  -2.680  1.00  1.43           H  
ATOM   1686 2HB  CYS A 110      -6.294  -2.769  -3.116  1.00  1.43           H  
ATOM   1687  HG  CYS A 110      -8.133  -3.608  -4.845  1.00  1.43           H  
ATOM   1688  N   ASP A 111      -6.051  -3.466  -6.977  1.00  1.33           N  
ATOM   1689  CA  ASP A 111      -6.576  -2.703  -8.107  1.00  1.33           C  
ATOM   1690  C   ASP A 111      -8.053  -2.931  -8.346  1.00  1.33           C  
ATOM   1691  O   ASP A 111      -8.735  -2.071  -8.903  1.00  1.33           O  
ATOM   1692  CB  ASP A 111      -5.796  -2.958  -9.390  1.00  1.33           C  
ATOM   1693  CG  ASP A 111      -4.347  -2.477  -9.315  1.00  1.33           C  
ATOM   1694  OD1 ASP A 111      -4.128  -1.307  -8.984  1.00  1.33           O  
ATOM   1695  OD2 ASP A 111      -3.476  -3.259  -9.608  1.00  1.33           O  
ATOM   1696  H   ASP A 111      -5.765  -4.426  -7.116  1.00  1.33           H  
ATOM   1697  HA  ASP A 111      -6.460  -1.656  -7.880  1.00  1.33           H  
ATOM   1698 1HB  ASP A 111      -5.801  -4.028  -9.608  1.00  1.33           H  
ATOM   1699 2HB  ASP A 111      -6.294  -2.457 -10.223  1.00  1.33           H  
ATOM   1700  N   GLU A 112      -8.532  -4.104  -7.970  1.00  1.21           N  
ATOM   1701  CA  GLU A 112      -9.916  -4.489  -8.211  1.00  1.21           C  
ATOM   1702  C   GLU A 112     -10.565  -4.911  -6.900  1.00  1.21           C  
ATOM   1703  O   GLU A 112      -9.921  -5.530  -6.054  1.00  1.21           O  
ATOM   1704  CB  GLU A 112      -9.975  -5.620  -9.238  1.00  1.21           C  
ATOM   1705  CG  GLU A 112      -9.412  -5.251 -10.614  1.00  1.21           C  
ATOM   1706  CD  GLU A 112      -9.471  -6.376 -11.633  1.00  1.21           C  
ATOM   1707  OE1 GLU A 112      -9.943  -7.440 -11.305  1.00  1.21           O  
ATOM   1708  OE2 GLU A 112      -9.023  -6.160 -12.737  1.00  1.21           O  
ATOM   1709  H   GLU A 112      -7.916  -4.752  -7.508  1.00  1.21           H  
ATOM   1710  HA  GLU A 112     -10.468  -3.632  -8.604  1.00  1.21           H  
ATOM   1711 1HB  GLU A 112      -9.431  -6.475  -8.876  1.00  1.21           H  
ATOM   1712 2HB  GLU A 112     -11.015  -5.927  -9.374  1.00  1.21           H  
ATOM   1713 1HG  GLU A 112      -9.975  -4.398 -10.998  1.00  1.21           H  
ATOM   1714 2HG  GLU A 112      -8.376  -4.940 -10.497  1.00  1.21           H  
ATOM   1715  N   TYR A 113     -11.864  -4.670  -6.770  1.00  1.08           N  
ATOM   1716  CA  TYR A 113     -12.614  -5.022  -5.569  1.00  1.08           C  
ATOM   1717  C   TYR A 113     -12.776  -6.507  -5.358  1.00  1.08           C  
ATOM   1718  O   TYR A 113     -13.139  -6.935  -4.265  1.00  1.08           O  
ATOM   1719  CB  TYR A 113     -13.985  -4.381  -5.542  1.00  1.08           C  
ATOM   1720  CG  TYR A 113     -14.017  -2.984  -5.082  1.00  1.08           C  
ATOM   1721  CD1 TYR A 113     -14.247  -1.934  -5.943  1.00  1.08           C  
ATOM   1722  CD2 TYR A 113     -13.854  -2.764  -3.740  1.00  1.08           C  
ATOM   1723  CE1 TYR A 113     -14.334  -0.656  -5.434  1.00  1.08           C  
ATOM   1724  CE2 TYR A 113     -13.940  -1.519  -3.242  1.00  1.08           C  
ATOM   1725  CZ  TYR A 113     -14.184  -0.462  -4.063  1.00  1.08           C  
ATOM   1726  OH  TYR A 113     -14.280   0.784  -3.534  1.00  1.08           O  
ATOM   1727  H   TYR A 113     -12.368  -4.224  -7.537  1.00  1.08           H  
ATOM   1728  HA  TYR A 113     -12.057  -4.639  -4.711  1.00  1.08           H  
ATOM   1729 1HB  TYR A 113     -14.432  -4.425  -6.542  1.00  1.08           H  
ATOM   1730 2HB  TYR A 113     -14.621  -4.950  -4.878  1.00  1.08           H  
ATOM   1731  HD1 TYR A 113     -14.373  -2.115  -7.012  1.00  1.08           H  
ATOM   1732  HD2 TYR A 113     -13.674  -3.603  -3.067  1.00  1.08           H  
ATOM   1733  HE1 TYR A 113     -14.525   0.184  -6.100  1.00  1.08           H  
ATOM   1734  HE2 TYR A 113     -13.828  -1.378  -2.197  1.00  1.08           H  
ATOM   1735  HH  TYR A 113     -14.104   0.748  -2.595  1.00  1.08           H  
ATOM   1736  N   SER A 114     -12.577  -7.298  -6.399  1.00  0.99           N  
ATOM   1737  CA  SER A 114     -12.670  -8.731  -6.219  1.00  0.99           C  
ATOM   1738  C   SER A 114     -11.369  -9.311  -5.625  1.00  0.99           C  
ATOM   1739  O   SER A 114     -11.374 -10.421  -5.099  1.00  0.99           O  
ATOM   1740  CB  SER A 114     -12.992  -9.416  -7.536  1.00  0.99           C  
ATOM   1741  OG  SER A 114     -11.916  -9.338  -8.434  1.00  0.99           O  
ATOM   1742  H   SER A 114     -12.321  -6.899  -7.295  1.00  0.99           H  
ATOM   1743  HA  SER A 114     -13.483  -8.936  -5.519  1.00  0.99           H  
ATOM   1744 1HB  SER A 114     -13.239 -10.459  -7.348  1.00  0.99           H  
ATOM   1745 2HB  SER A 114     -13.873  -8.952  -7.984  1.00  0.99           H  
ATOM   1746  HG  SER A 114     -11.871  -8.423  -8.727  1.00  0.99           H  
ATOM   1747  N   LEU A 115     -10.243  -8.574  -5.659  1.00  0.93           N  
ATOM   1748  CA  LEU A 115      -8.995  -9.184  -5.185  1.00  0.93           C  
ATOM   1749  C   LEU A 115      -9.042  -9.589  -3.696  1.00  0.93           C  
ATOM   1750  O   LEU A 115      -8.587 -10.688  -3.349  1.00  0.93           O  
ATOM   1751  CB  LEU A 115      -7.795  -8.266  -5.445  1.00  0.93           C  
ATOM   1752  CG  LEU A 115      -7.437  -8.037  -6.870  1.00  0.93           C  
ATOM   1753  CD1 LEU A 115      -6.404  -6.946  -6.912  1.00  0.93           C  
ATOM   1754  CD2 LEU A 115      -6.939  -9.313  -7.487  1.00  0.93           C  
ATOM   1755  H   LEU A 115     -10.236  -7.616  -6.013  1.00  0.93           H  
ATOM   1756  HA  LEU A 115      -8.835 -10.089  -5.767  1.00  0.93           H  
ATOM   1757 1HB  LEU A 115      -7.921  -7.303  -5.019  1.00  0.93           H  
ATOM   1758 2HB  LEU A 115      -6.937  -8.726  -4.989  1.00  0.93           H  
ATOM   1759  HG  LEU A 115      -8.307  -7.699  -7.407  1.00  0.93           H  
ATOM   1760 1HD1 LEU A 115      -6.134  -6.732  -7.947  1.00  0.93           H  
ATOM   1761 2HD1 LEU A 115      -6.839  -6.072  -6.450  1.00  0.93           H  
ATOM   1762 3HD1 LEU A 115      -5.517  -7.253  -6.358  1.00  0.93           H  
ATOM   1763 1HD2 LEU A 115      -6.679  -9.136  -8.531  1.00  0.93           H  
ATOM   1764 2HD2 LEU A 115      -6.057  -9.664  -6.947  1.00  0.93           H  
ATOM   1765 3HD2 LEU A 115      -7.727 -10.060  -7.435  1.00  0.93           H  
ATOM   1766  N   PRO A 116      -9.611  -8.767  -2.781  1.00  0.89           N  
ATOM   1767  CA  PRO A 116      -9.792  -9.068  -1.387  1.00  0.89           C  
ATOM   1768  C   PRO A 116     -10.635 -10.305  -1.146  1.00  0.89           C  
ATOM   1769  O   PRO A 116     -10.562 -10.898  -0.078  1.00  0.89           O  
ATOM   1770  CB  PRO A 116     -10.490  -7.830  -0.864  1.00  0.89           C  
ATOM   1771  CG  PRO A 116     -10.111  -6.754  -1.790  1.00  0.89           C  
ATOM   1772  CD  PRO A 116     -10.089  -7.416  -3.102  1.00  0.89           C  
ATOM   1773  HA  PRO A 116      -8.827  -9.169  -0.925  1.00  0.89           H  
ATOM   1774 1HB  PRO A 116     -11.544  -8.037  -0.887  1.00  0.89           H  
ATOM   1775 2HB  PRO A 116     -10.215  -7.643   0.178  1.00  0.89           H  
ATOM   1776 1HG  PRO A 116     -10.835  -5.923  -1.743  1.00  0.89           H  
ATOM   1777 2HG  PRO A 116      -9.137  -6.344  -1.522  1.00  0.89           H  
ATOM   1778 1HD  PRO A 116     -11.085  -7.478  -3.421  1.00  0.89           H  
ATOM   1779 2HD  PRO A 116      -9.482  -6.857  -3.755  1.00  0.89           H  
ATOM   1780  N   LEU A 117     -11.447 -10.692  -2.131  1.00  0.87           N  
ATOM   1781  CA  LEU A 117     -12.324 -11.829  -1.984  1.00  0.87           C  
ATOM   1782  C   LEU A 117     -11.697 -13.075  -2.571  1.00  0.87           C  
ATOM   1783  O   LEU A 117     -11.687 -14.144  -1.964  1.00  0.87           O  
ATOM   1784  CB  LEU A 117     -13.631 -11.544  -2.731  1.00  0.87           C  
ATOM   1785  CG  LEU A 117     -14.398 -10.379  -2.241  1.00  0.87           C  
ATOM   1786  CD1 LEU A 117     -15.593 -10.160  -3.088  1.00  0.87           C  
ATOM   1787  CD2 LEU A 117     -14.772 -10.656  -0.882  1.00  0.87           C  
ATOM   1788  H   LEU A 117     -11.457 -10.218  -3.027  1.00  0.87           H  
ATOM   1789  HA  LEU A 117     -12.522 -11.991  -0.925  1.00  0.87           H  
ATOM   1790 1HB  LEU A 117     -13.402 -11.375  -3.785  1.00  0.87           H  
ATOM   1791 2HB  LEU A 117     -14.269 -12.420  -2.657  1.00  0.87           H  
ATOM   1792  HG  LEU A 117     -13.780  -9.475  -2.286  1.00  0.87           H  
ATOM   1793 1HD1 LEU A 117     -16.121  -9.314  -2.688  1.00  0.87           H  
ATOM   1794 2HD1 LEU A 117     -15.287  -9.958  -4.113  1.00  0.87           H  
ATOM   1795 3HD1 LEU A 117     -16.231 -11.041  -3.063  1.00  0.87           H  
ATOM   1796 1HD2 LEU A 117     -15.338  -9.827  -0.473  1.00  0.87           H  
ATOM   1797 2HD2 LEU A 117     -15.367 -11.557  -0.874  1.00  0.87           H  
ATOM   1798 3HD2 LEU A 117     -13.867 -10.804  -0.324  1.00  0.87           H  
ATOM   1799  N   LEU A 118     -11.099 -12.921  -3.731  1.00  0.86           N  
ATOM   1800  CA  LEU A 118     -10.560 -14.063  -4.426  1.00  0.86           C  
ATOM   1801  C   LEU A 118      -9.213 -14.507  -3.857  1.00  0.86           C  
ATOM   1802  O   LEU A 118      -8.925 -15.712  -3.813  1.00  0.86           O  
ATOM   1803  CB  LEU A 118     -10.351 -13.674  -5.882  1.00  0.86           C  
ATOM   1804  CG  LEU A 118     -11.584 -13.285  -6.728  1.00  0.86           C  
ATOM   1805  CD1 LEU A 118     -11.080 -12.802  -8.055  1.00  0.86           C  
ATOM   1806  CD2 LEU A 118     -12.538 -14.434  -6.896  1.00  0.86           C  
ATOM   1807  H   LEU A 118     -11.084 -12.008  -4.178  1.00  0.86           H  
ATOM   1808  HA  LEU A 118     -11.266 -14.885  -4.350  1.00  0.86           H  
ATOM   1809 1HB  LEU A 118      -9.712 -12.799  -5.884  1.00  0.86           H  
ATOM   1810 2HB  LEU A 118      -9.831 -14.480  -6.387  1.00  0.86           H  
ATOM   1811  HG  LEU A 118     -12.108 -12.468  -6.247  1.00  0.86           H  
ATOM   1812 1HD1 LEU A 118     -11.919 -12.486  -8.671  1.00  0.86           H  
ATOM   1813 2HD1 LEU A 118     -10.409 -11.953  -7.896  1.00  0.86           H  
ATOM   1814 3HD1 LEU A 118     -10.540 -13.601  -8.551  1.00  0.86           H  
ATOM   1815 1HD2 LEU A 118     -13.389 -14.113  -7.503  1.00  0.86           H  
ATOM   1816 2HD2 LEU A 118     -12.060 -15.253  -7.379  1.00  0.86           H  
ATOM   1817 3HD2 LEU A 118     -12.883 -14.736  -5.932  1.00  0.86           H  
ATOM   1818  N   TYR A 119      -8.372 -13.545  -3.440  1.00  0.84           N  
ATOM   1819  CA  TYR A 119      -7.016 -13.886  -3.034  1.00  0.84           C  
ATOM   1820  C   TYR A 119      -6.522 -13.460  -1.636  1.00  0.84           C  
ATOM   1821  O   TYR A 119      -5.666 -14.135  -1.063  1.00  0.84           O  
ATOM   1822  CB  TYR A 119      -6.070 -13.298  -4.073  1.00  0.84           C  
ATOM   1823  CG  TYR A 119      -6.425 -13.733  -5.486  1.00  0.84           C  
ATOM   1824  CD1 TYR A 119      -6.949 -12.800  -6.346  1.00  0.84           C  
ATOM   1825  CD2 TYR A 119      -6.278 -15.051  -5.902  1.00  0.84           C  
ATOM   1826  CE1 TYR A 119      -7.318 -13.155  -7.632  1.00  0.84           C  
ATOM   1827  CE2 TYR A 119      -6.653 -15.415  -7.189  1.00  0.84           C  
ATOM   1828  CZ  TYR A 119      -7.169 -14.467  -8.053  1.00  0.84           C  
ATOM   1829  OH  TYR A 119      -7.539 -14.820  -9.334  1.00  0.84           O  
ATOM   1830  H   TYR A 119      -8.648 -12.565  -3.457  1.00  0.84           H  
ATOM   1831  HA  TYR A 119      -6.929 -14.971  -3.073  1.00  0.84           H  
ATOM   1832 1HB  TYR A 119      -6.115 -12.206  -4.028  1.00  0.84           H  
ATOM   1833 2HB  TYR A 119      -5.049 -13.601  -3.858  1.00  0.84           H  
ATOM   1834  HD1 TYR A 119      -7.071 -11.780  -6.000  1.00  0.84           H  
ATOM   1835  HD2 TYR A 119      -5.877 -15.799  -5.218  1.00  0.84           H  
ATOM   1836  HE1 TYR A 119      -7.731 -12.405  -8.306  1.00  0.84           H  
ATOM   1837  HE2 TYR A 119      -6.542 -16.449  -7.517  1.00  0.84           H  
ATOM   1838  HH  TYR A 119      -7.442 -15.770  -9.444  1.00  0.84           H  
ATOM   1839  N   PHE A 120      -7.000 -12.342  -1.082  1.00  0.81           N  
ATOM   1840  CA  PHE A 120      -6.314 -11.837   0.127  1.00  0.81           C  
ATOM   1841  C   PHE A 120      -6.701 -12.528   1.443  1.00  0.81           C  
ATOM   1842  O   PHE A 120      -7.835 -12.413   1.926  1.00  0.81           O  
ATOM   1843  CB  PHE A 120      -6.606 -10.364   0.349  1.00  0.81           C  
ATOM   1844  CG  PHE A 120      -6.136  -9.415  -0.742  1.00  0.81           C  
ATOM   1845  CD1 PHE A 120      -5.520  -9.866  -1.902  1.00  0.81           C  
ATOM   1846  CD2 PHE A 120      -6.358  -8.061  -0.606  1.00  0.81           C  
ATOM   1847  CE1 PHE A 120      -5.139  -8.974  -2.890  1.00  0.81           C  
ATOM   1848  CE2 PHE A 120      -5.984  -7.177  -1.583  1.00  0.81           C  
ATOM   1849  CZ  PHE A 120      -5.373  -7.625  -2.729  1.00  0.81           C  
ATOM   1850  H   PHE A 120      -7.732 -11.809  -1.553  1.00  0.81           H  
ATOM   1851  HA  PHE A 120      -5.241 -11.968  -0.022  1.00  0.81           H  
ATOM   1852 1HB  PHE A 120      -7.666 -10.243   0.507  1.00  0.81           H  
ATOM   1853 2HB  PHE A 120      -6.122 -10.056   1.273  1.00  0.81           H  
ATOM   1854  HD1 PHE A 120      -5.340 -10.925  -2.033  1.00  0.81           H  
ATOM   1855  HD2 PHE A 120      -6.846  -7.699   0.297  1.00  0.81           H  
ATOM   1856  HE1 PHE A 120      -4.656  -9.337  -3.796  1.00  0.81           H  
ATOM   1857  HE2 PHE A 120      -6.173  -6.125  -1.441  1.00  0.81           H  
ATOM   1858  HZ  PHE A 120      -5.075  -6.920  -3.503  1.00  0.81           H  
ATOM   1859  N   LYS A 121      -5.716 -13.172   2.066  1.00  0.77           N  
ATOM   1860  CA  LYS A 121      -5.927 -13.896   3.317  1.00  0.77           C  
ATOM   1861  C   LYS A 121      -6.323 -12.989   4.485  1.00  0.77           C  
ATOM   1862  O   LYS A 121      -7.106 -13.388   5.345  1.00  0.77           O  
ATOM   1863  CB  LYS A 121      -4.668 -14.658   3.716  1.00  0.77           C  
ATOM   1864  CG  LYS A 121      -4.302 -15.850   2.855  1.00  0.77           C  
ATOM   1865  CD  LYS A 121      -3.058 -16.548   3.427  1.00  0.77           C  
ATOM   1866  CE  LYS A 121      -2.724 -17.813   2.652  1.00  0.77           C  
ATOM   1867  NZ  LYS A 121      -1.500 -18.484   3.173  1.00  0.77           N  
ATOM   1868  H   LYS A 121      -4.810 -13.214   1.615  1.00  0.77           H  
ATOM   1869  HA  LYS A 121      -6.736 -14.612   3.162  1.00  0.77           H  
ATOM   1870 1HB  LYS A 121      -3.819 -13.979   3.716  1.00  0.77           H  
ATOM   1871 2HB  LYS A 121      -4.786 -15.022   4.727  1.00  0.77           H  
ATOM   1872 1HG  LYS A 121      -5.125 -16.552   2.789  1.00  0.77           H  
ATOM   1873 2HG  LYS A 121      -4.075 -15.499   1.846  1.00  0.77           H  
ATOM   1874 1HD  LYS A 121      -2.205 -15.868   3.384  1.00  0.77           H  
ATOM   1875 2HD  LYS A 121      -3.232 -16.809   4.474  1.00  0.77           H  
ATOM   1876 1HE  LYS A 121      -3.564 -18.506   2.731  1.00  0.77           H  
ATOM   1877 2HE  LYS A 121      -2.570 -17.560   1.604  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 121      -1.321 -19.318   2.632  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 121      -0.715 -17.857   3.098  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 121      -1.631 -18.740   4.145  1.00  0.77           H  
ATOM   1881  N   GLY A 122      -5.774 -11.770   4.518  1.00  0.73           N  
ATOM   1882  CA  GLY A 122      -6.027 -10.812   5.605  1.00  0.73           C  
ATOM   1883  C   GLY A 122      -7.519 -10.560   5.748  1.00  0.73           C  
ATOM   1884  O   GLY A 122      -8.100 -10.701   6.829  1.00  0.73           O  
ATOM   1885  H   GLY A 122      -5.158 -11.500   3.765  1.00  0.73           H  
ATOM   1886 1HA  GLY A 122      -5.622 -11.186   6.542  1.00  0.73           H  
ATOM   1887 2HA  GLY A 122      -5.515  -9.881   5.384  1.00  0.73           H  
ATOM   1888  N   PHE A 123      -8.140 -10.204   4.631  1.00  0.70           N  
ATOM   1889  CA  PHE A 123      -9.566  -9.949   4.575  1.00  0.70           C  
ATOM   1890  C   PHE A 123     -10.343 -11.142   5.081  1.00  0.70           C  
ATOM   1891  O   PHE A 123     -11.249 -11.003   5.911  1.00  0.70           O  
ATOM   1892  CB  PHE A 123      -9.990  -9.654   3.155  1.00  0.70           C  
ATOM   1893  CG  PHE A 123     -11.425  -9.539   2.997  1.00  0.70           C  
ATOM   1894  CD1 PHE A 123     -12.112  -8.407   3.358  1.00  0.70           C  
ATOM   1895  CD2 PHE A 123     -12.106 -10.595   2.474  1.00  0.70           C  
ATOM   1896  CE1 PHE A 123     -13.455  -8.363   3.187  1.00  0.70           C  
ATOM   1897  CE2 PHE A 123     -13.418 -10.556   2.302  1.00  0.70           C  
ATOM   1898  CZ  PHE A 123     -14.104  -9.460   2.644  1.00  0.70           C  
ATOM   1899  H   PHE A 123      -7.599 -10.122   3.783  1.00  0.70           H  
ATOM   1900  HA  PHE A 123      -9.795  -9.091   5.207  1.00  0.70           H  
ATOM   1901 1HB  PHE A 123      -9.528  -8.753   2.807  1.00  0.70           H  
ATOM   1902 2HB  PHE A 123      -9.647 -10.466   2.499  1.00  0.70           H  
ATOM   1903  HD1 PHE A 123     -11.581  -7.558   3.781  1.00  0.70           H  
ATOM   1904  HD2 PHE A 123     -11.550 -11.492   2.188  1.00  0.70           H  
ATOM   1905  HE1 PHE A 123     -14.008  -7.464   3.470  1.00  0.70           H  
ATOM   1906  HE2 PHE A 123     -13.931 -11.414   1.878  1.00  0.70           H  
ATOM   1907  HZ  PHE A 123     -15.158  -9.456   2.479  1.00  0.70           H  
ATOM   1908  N   HIS A 124     -10.005 -12.323   4.580  1.00  0.68           N  
ATOM   1909  CA  HIS A 124     -10.737 -13.496   5.001  1.00  0.68           C  
ATOM   1910  C   HIS A 124     -10.561 -13.792   6.479  1.00  0.68           C  
ATOM   1911  O   HIS A 124     -11.510 -14.212   7.139  1.00  0.68           O  
ATOM   1912  CB  HIS A 124     -10.383 -14.679   4.140  1.00  0.68           C  
ATOM   1913  CG  HIS A 124     -11.034 -14.568   2.831  1.00  0.68           C  
ATOM   1914  ND1 HIS A 124     -12.412 -14.545   2.702  1.00  0.68           N  
ATOM   1915  CD2 HIS A 124     -10.546 -14.457   1.589  1.00  0.68           C  
ATOM   1916  CE1 HIS A 124     -12.726 -14.420   1.441  1.00  0.68           C  
ATOM   1917  NE2 HIS A 124     -11.625 -14.373   0.748  1.00  0.68           N  
ATOM   1918  H   HIS A 124      -9.249 -12.400   3.892  1.00  0.68           H  
ATOM   1919  HA  HIS A 124     -11.798 -13.312   4.845  1.00  0.68           H  
ATOM   1920 1HB  HIS A 124      -9.300 -14.737   4.008  1.00  0.68           H  
ATOM   1921 2HB  HIS A 124     -10.725 -15.575   4.623  1.00  0.68           H  
ATOM   1922  HD2 HIS A 124      -9.493 -14.434   1.299  1.00  0.68           H  
ATOM   1923  HE1 HIS A 124     -13.731 -14.363   1.035  1.00  0.68           H  
ATOM   1924  HE2 HIS A 124     -11.589 -14.279  -0.262  1.00  0.68           H  
ATOM   1925  N   ALA A 125      -9.374 -13.563   7.027  1.00  0.67           N  
ATOM   1926  CA  ALA A 125      -9.199 -13.771   8.456  1.00  0.67           C  
ATOM   1927  C   ALA A 125     -10.128 -12.876   9.250  1.00  0.67           C  
ATOM   1928  O   ALA A 125     -10.747 -13.304  10.232  1.00  0.67           O  
ATOM   1929  CB  ALA A 125      -7.807 -13.432   8.859  1.00  0.67           C  
ATOM   1930  H   ALA A 125      -8.590 -13.254   6.451  1.00  0.67           H  
ATOM   1931  HA  ALA A 125      -9.422 -14.811   8.688  1.00  0.67           H  
ATOM   1932 1HB  ALA A 125      -7.721 -13.580   9.922  1.00  0.67           H  
ATOM   1933 2HB  ALA A 125      -7.105 -14.065   8.317  1.00  0.67           H  
ATOM   1934 3HB  ALA A 125      -7.605 -12.394   8.625  1.00  0.67           H  
ATOM   1935  N   ILE A 126     -10.273 -11.634   8.795  1.00  0.66           N  
ATOM   1936  CA  ILE A 126     -11.147 -10.704   9.475  1.00  0.66           C  
ATOM   1937  C   ILE A 126     -12.590 -11.168   9.374  1.00  0.66           C  
ATOM   1938  O   ILE A 126     -13.310 -11.168  10.377  1.00  0.66           O  
ATOM   1939  CB  ILE A 126     -11.000  -9.268   8.940  1.00  0.66           C  
ATOM   1940  CG1 ILE A 126      -9.593  -8.698   9.302  1.00  0.66           C  
ATOM   1941  CG2 ILE A 126     -12.107  -8.397   9.520  1.00  0.66           C  
ATOM   1942  CD1 ILE A 126      -9.251  -7.395   8.577  1.00  0.66           C  
ATOM   1943  H   ILE A 126      -9.735 -11.328   7.978  1.00  0.66           H  
ATOM   1944  HA  ILE A 126     -10.872 -10.688  10.529  1.00  0.66           H  
ATOM   1945  HB  ILE A 126     -11.079  -9.277   7.851  1.00  0.66           H  
ATOM   1946 1HG1 ILE A 126      -9.553  -8.516  10.374  1.00  0.66           H  
ATOM   1947 2HG1 ILE A 126      -8.833  -9.442   9.046  1.00  0.66           H  
ATOM   1948 1HG2 ILE A 126     -12.017  -7.378   9.132  1.00  0.66           H  
ATOM   1949 2HG2 ILE A 126     -13.075  -8.802   9.232  1.00  0.66           H  
ATOM   1950 3HG2 ILE A 126     -12.032  -8.380  10.603  1.00  0.66           H  
ATOM   1951 1HD1 ILE A 126      -8.264  -7.056   8.878  1.00  0.66           H  
ATOM   1952 2HD1 ILE A 126      -9.263  -7.565   7.499  1.00  0.66           H  
ATOM   1953 3HD1 ILE A 126      -9.987  -6.630   8.829  1.00  0.66           H  
ATOM   1954  N   GLN A 127     -13.026 -11.596   8.184  1.00  0.66           N  
ATOM   1955  CA  GLN A 127     -14.415 -12.018   8.078  1.00  0.66           C  
ATOM   1956  C   GLN A 127     -14.683 -13.277   8.879  1.00  0.66           C  
ATOM   1957  O   GLN A 127     -15.747 -13.427   9.494  1.00  0.66           O  
ATOM   1958  CB  GLN A 127     -14.821 -12.423   6.690  1.00  0.66           C  
ATOM   1959  CG  GLN A 127     -14.862 -11.476   5.664  1.00  0.66           C  
ATOM   1960  CD  GLN A 127     -15.621 -12.149   4.613  1.00  0.66           C  
ATOM   1961  OE1 GLN A 127     -16.826 -11.938   4.607  1.00  0.66           O  
ATOM   1962  NE2 GLN A 127     -15.022 -13.000   3.791  1.00  0.66           N  
ATOM   1963  H   GLN A 127     -12.403 -11.588   7.372  1.00  0.66           H  
ATOM   1964  HA  GLN A 127     -15.056 -11.218   8.447  1.00  0.66           H  
ATOM   1965 1HB  GLN A 127     -14.153 -13.210   6.354  1.00  0.66           H  
ATOM   1966 2HB  GLN A 127     -15.816 -12.843   6.746  1.00  0.66           H  
ATOM   1967 1HG  GLN A 127     -15.351 -10.595   5.984  1.00  0.66           H  
ATOM   1968 2HG  GLN A 127     -13.849 -11.267   5.313  1.00  0.66           H  
ATOM   1969 1HE2 GLN A 127     -15.551 -13.520   3.109  1.00  0.66           H  
ATOM   1970 2HE2 GLN A 127     -14.033 -13.175   3.875  1.00  0.66           H  
ATOM   1971  N   ALA A 128     -13.719 -14.201   8.865  1.00  0.67           N  
ATOM   1972  CA  ALA A 128     -13.872 -15.446   9.584  1.00  0.67           C  
ATOM   1973  C   ALA A 128     -14.056 -15.122  11.038  1.00  0.67           C  
ATOM   1974  O   ALA A 128     -14.925 -15.683  11.703  1.00  0.67           O  
ATOM   1975  CB  ALA A 128     -12.664 -16.332   9.381  1.00  0.67           C  
ATOM   1976  H   ALA A 128     -12.865 -14.043   8.337  1.00  0.67           H  
ATOM   1977  HA  ALA A 128     -14.768 -15.952   9.223  1.00  0.67           H  
ATOM   1978 1HB  ALA A 128     -12.788 -17.263   9.933  1.00  0.67           H  
ATOM   1979 2HB  ALA A 128     -12.543 -16.543   8.330  1.00  0.67           H  
ATOM   1980 3HB  ALA A 128     -11.786 -15.809   9.738  1.00  0.67           H  
ATOM   1981  N   HIS A 129     -13.288 -14.143  11.513  1.00  0.67           N  
ATOM   1982  CA  HIS A 129     -13.410 -13.702  12.874  1.00  0.67           C  
ATOM   1983  C   HIS A 129     -14.774 -13.118  13.163  1.00  0.67           C  
ATOM   1984  O   HIS A 129     -15.376 -13.449  14.184  1.00  0.67           O  
ATOM   1985  CB  HIS A 129     -12.361 -12.691  13.279  1.00  0.67           C  
ATOM   1986  CG  HIS A 129     -12.653 -12.285  14.644  1.00  0.67           C  
ATOM   1987  ND1 HIS A 129     -12.542 -13.150  15.688  1.00  0.67           N  
ATOM   1988  CD2 HIS A 129     -13.097 -11.122  15.166  1.00  0.67           C  
ATOM   1989  CE1 HIS A 129     -12.897 -12.539  16.795  1.00  0.67           C  
ATOM   1990  NE2 HIS A 129     -13.231 -11.320  16.513  1.00  0.67           N  
ATOM   1991  H   HIS A 129     -12.570 -13.720  10.924  1.00  0.67           H  
ATOM   1992  HA  HIS A 129     -13.279 -14.560  13.528  1.00  0.67           H  
ATOM   1993 1HB  HIS A 129     -11.365 -13.135  13.228  1.00  0.67           H  
ATOM   1994 2HB  HIS A 129     -12.386 -11.824  12.628  1.00  0.67           H  
ATOM   1995  HD2 HIS A 129     -13.314 -10.206  14.618  1.00  0.67           H  
ATOM   1996  HE1 HIS A 129     -12.922 -12.948  17.767  1.00  0.67           H  
ATOM   1997  HE2 HIS A 129     -13.543 -10.657  17.226  1.00  0.67           H  
ATOM   1998  N   ARG A 130     -15.274 -12.235  12.295  1.00  0.67           N  
ATOM   1999  CA  ARG A 130     -16.558 -11.606  12.578  1.00  0.67           C  
ATOM   2000  C   ARG A 130     -17.637 -12.664  12.754  1.00  0.67           C  
ATOM   2001  O   ARG A 130     -18.501 -12.549  13.636  1.00  0.67           O  
ATOM   2002  CB  ARG A 130     -16.977 -10.686  11.450  1.00  0.67           C  
ATOM   2003  CG  ARG A 130     -16.127  -9.453  11.303  1.00  0.67           C  
ATOM   2004  CD  ARG A 130     -16.642  -8.511  10.289  1.00  0.67           C  
ATOM   2005  NE  ARG A 130     -15.689  -7.455  10.060  1.00  0.67           N  
ATOM   2006  CZ  ARG A 130     -15.409  -6.490  10.916  1.00  0.67           C  
ATOM   2007  NH1 ARG A 130     -15.949  -6.423  12.121  1.00  0.67           N  
ATOM   2008  NH2 ARG A 130     -14.567  -5.605  10.527  1.00  0.67           N  
ATOM   2009  H   ARG A 130     -14.736 -11.981  11.464  1.00  0.67           H  
ATOM   2010  HA  ARG A 130     -16.469 -11.031  13.499  1.00  0.67           H  
ATOM   2011 1HB  ARG A 130     -16.942 -11.232  10.506  1.00  0.67           H  
ATOM   2012 2HB  ARG A 130     -18.004 -10.370  11.610  1.00  0.67           H  
ATOM   2013 1HG  ARG A 130     -16.082  -8.933  12.260  1.00  0.67           H  
ATOM   2014 2HG  ARG A 130     -15.129  -9.737  11.010  1.00  0.67           H  
ATOM   2015 1HD  ARG A 130     -16.803  -9.035   9.345  1.00  0.67           H  
ATOM   2016 2HD  ARG A 130     -17.578  -8.065  10.626  1.00  0.67           H  
ATOM   2017  HE  ARG A 130     -15.207  -7.371   9.148  1.00  0.67           H  
ATOM   2018 1HH1 ARG A 130     -16.606  -7.119  12.428  1.00  0.67           H  
ATOM   2019 2HH1 ARG A 130     -15.666  -5.650  12.768  1.00  0.67           H  
ATOM   2020 1HH2 ARG A 130     -14.184  -5.667   9.569  1.00  0.67           H  
ATOM   2021 2HH2 ARG A 130     -14.334  -4.842  11.140  1.00  0.67           H  
ATOM   2022  N   ILE A 131     -17.569 -13.713  11.941  1.00  0.67           N  
ATOM   2023  CA  ILE A 131     -18.521 -14.790  12.073  1.00  0.67           C  
ATOM   2024  C   ILE A 131     -18.287 -15.617  13.325  1.00  0.67           C  
ATOM   2025  O   ILE A 131     -19.240 -15.938  14.035  1.00  0.67           O  
ATOM   2026  CB  ILE A 131     -18.568 -15.685  10.849  1.00  0.67           C  
ATOM   2027  CG1 ILE A 131     -19.163 -14.851   9.658  1.00  0.67           C  
ATOM   2028  CG2 ILE A 131     -19.392 -16.891  11.216  1.00  0.67           C  
ATOM   2029  CD1 ILE A 131     -19.064 -15.504   8.314  1.00  0.67           C  
ATOM   2030  H   ILE A 131     -16.847 -13.748  11.216  1.00  0.67           H  
ATOM   2031  HA  ILE A 131     -19.510 -14.344  12.159  1.00  0.67           H  
ATOM   2032  HB  ILE A 131     -17.556 -15.991  10.558  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 131     -20.212 -14.641   9.861  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 131     -18.622 -13.901   9.608  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 131     -19.463 -17.519  10.402  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 131     -18.917 -17.417  12.042  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 131     -20.371 -16.581  11.515  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 131     -19.487 -14.847   7.554  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 131     -18.020 -15.697   8.087  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 131     -19.613 -16.426   8.329  1.00  0.67           H  
ATOM   2041  N   ASN A 132     -17.031 -15.956  13.618  1.00  0.68           N  
ATOM   2042  CA  ASN A 132     -16.723 -16.768  14.785  1.00  0.68           C  
ATOM   2043  C   ASN A 132     -17.190 -16.042  16.044  1.00  0.68           C  
ATOM   2044  O   ASN A 132     -17.686 -16.667  16.983  1.00  0.68           O  
ATOM   2045  CB  ASN A 132     -15.238 -17.035  14.833  1.00  0.68           C  
ATOM   2046  CG  ASN A 132     -14.815 -17.937  13.706  1.00  0.68           C  
ATOM   2047  OD1 ASN A 132     -15.626 -18.667  13.125  1.00  0.68           O  
ATOM   2048  ND2 ASN A 132     -13.556 -17.873  13.355  1.00  0.68           N  
ATOM   2049  H   ASN A 132     -16.270 -15.667  13.002  1.00  0.68           H  
ATOM   2050  HA  ASN A 132     -17.260 -17.710  14.719  1.00  0.68           H  
ATOM   2051 1HB  ASN A 132     -14.693 -16.093  14.767  1.00  0.68           H  
ATOM   2052 2HB  ASN A 132     -14.975 -17.505  15.784  1.00  0.68           H  
ATOM   2053 1HD2 ASN A 132     -13.228 -18.415  12.582  1.00  0.68           H  
ATOM   2054 2HD2 ASN A 132     -12.941 -17.248  13.832  1.00  0.68           H  
ATOM   2055  N   HIS A 133     -17.075 -14.711  16.031  1.00  0.69           N  
ATOM   2056  CA  HIS A 133     -17.503 -13.861  17.128  1.00  0.69           C  
ATOM   2057  C   HIS A 133     -19.019 -13.971  17.253  1.00  0.69           C  
ATOM   2058  O   HIS A 133     -19.531 -14.241  18.334  1.00  0.69           O  
ATOM   2059  CB  HIS A 133     -17.050 -12.415  16.899  1.00  0.69           C  
ATOM   2060  CG  HIS A 133     -17.304 -11.479  18.041  1.00  0.69           C  
ATOM   2061  ND1 HIS A 133     -16.601 -11.562  19.218  1.00  0.69           N  
ATOM   2062  CD2 HIS A 133     -18.147 -10.434  18.178  1.00  0.69           C  
ATOM   2063  CE1 HIS A 133     -16.999 -10.611  20.042  1.00  0.69           C  
ATOM   2064  NE2 HIS A 133     -17.940  -9.903  19.435  1.00  0.69           N  
ATOM   2065  H   HIS A 133     -16.633 -14.268  15.228  1.00  0.69           H  
ATOM   2066  HA  HIS A 133     -17.059 -14.206  18.059  1.00  0.69           H  
ATOM   2067 1HB  HIS A 133     -15.980 -12.412  16.695  1.00  0.69           H  
ATOM   2068 2HB  HIS A 133     -17.542 -12.018  16.017  1.00  0.69           H  
ATOM   2069  HD1 HIS A 133     -15.888 -12.263  19.407  1.00  0.69           H  
ATOM   2070  HD2 HIS A 133     -18.885  -9.990  17.509  1.00  0.69           H  
ATOM   2071  HE1 HIS A 133     -16.551 -10.514  21.030  1.00  0.69           H  
ATOM   2072  N   ARG A 134     -19.755 -13.794  16.150  1.00  0.71           N  
ATOM   2073  CA  ARG A 134     -21.210 -13.964  16.198  1.00  0.71           C  
ATOM   2074  C   ARG A 134     -21.561 -15.321  16.825  1.00  0.71           C  
ATOM   2075  O   ARG A 134     -22.386 -15.406  17.733  1.00  0.71           O  
ATOM   2076  CB  ARG A 134     -21.806 -13.872  14.796  1.00  0.71           C  
ATOM   2077  CG  ARG A 134     -23.342 -14.041  14.655  1.00  0.71           C  
ATOM   2078  CD  ARG A 134     -24.123 -12.793  15.018  1.00  0.71           C  
ATOM   2079  NE  ARG A 134     -24.720 -12.841  16.360  1.00  0.71           N  
ATOM   2080  CZ  ARG A 134     -25.124 -11.786  17.095  1.00  0.71           C  
ATOM   2081  NH1 ARG A 134     -25.000 -10.531  16.685  1.00  0.71           N  
ATOM   2082  NH2 ARG A 134     -25.669 -12.052  18.259  1.00  0.71           N  
ATOM   2083  H   ARG A 134     -19.306 -13.544  15.265  1.00  0.71           H  
ATOM   2084  HA  ARG A 134     -21.636 -13.175  16.813  1.00  0.71           H  
ATOM   2085 1HB  ARG A 134     -21.538 -12.909  14.372  1.00  0.71           H  
ATOM   2086 2HB  ARG A 134     -21.355 -14.631  14.165  1.00  0.71           H  
ATOM   2087 1HG  ARG A 134     -23.580 -14.297  13.619  1.00  0.71           H  
ATOM   2088 2HG  ARG A 134     -23.676 -14.852  15.311  1.00  0.71           H  
ATOM   2089 1HD  ARG A 134     -23.485 -11.910  14.952  1.00  0.71           H  
ATOM   2090 2HD  ARG A 134     -24.930 -12.706  14.307  1.00  0.71           H  
ATOM   2091  HE  ARG A 134     -24.909 -13.765  16.791  1.00  0.71           H  
ATOM   2092 1HH1 ARG A 134     -24.603 -10.288  15.761  1.00  0.71           H  
ATOM   2093 2HH1 ARG A 134     -25.323  -9.779  17.267  1.00  0.71           H  
ATOM   2094 1HH2 ARG A 134     -25.769 -13.051  18.519  1.00  0.71           H  
ATOM   2095 2HH2 ARG A 134     -25.998 -11.314  18.858  1.00  0.71           H  
ATOM   2096  N   LEU A 135     -20.903 -16.384  16.365  1.00  0.74           N  
ATOM   2097  CA  LEU A 135     -21.213 -17.715  16.867  1.00  0.74           C  
ATOM   2098  C   LEU A 135     -20.928 -17.804  18.373  1.00  0.74           C  
ATOM   2099  O   LEU A 135     -21.727 -18.357  19.138  1.00  0.74           O  
ATOM   2100  CB  LEU A 135     -20.378 -18.727  16.085  1.00  0.74           C  
ATOM   2101  CG  LEU A 135     -20.747 -18.864  14.591  1.00  0.74           C  
ATOM   2102  CD1 LEU A 135     -19.725 -19.724  13.922  1.00  0.74           C  
ATOM   2103  CD2 LEU A 135     -22.124 -19.449  14.454  1.00  0.74           C  
ATOM   2104  H   LEU A 135     -20.207 -16.264  15.628  1.00  0.74           H  
ATOM   2105  HA  LEU A 135     -22.270 -17.912  16.698  1.00  0.74           H  
ATOM   2106 1HB  LEU A 135     -19.339 -18.422  16.132  1.00  0.74           H  
ATOM   2107 2HB  LEU A 135     -20.468 -19.707  16.558  1.00  0.74           H  
ATOM   2108  HG  LEU A 135     -20.731 -17.886  14.118  1.00  0.74           H  
ATOM   2109 1HD1 LEU A 135     -19.965 -19.825  12.864  1.00  0.74           H  
ATOM   2110 2HD1 LEU A 135     -18.745 -19.276  14.027  1.00  0.74           H  
ATOM   2111 3HD1 LEU A 135     -19.729 -20.681  14.390  1.00  0.74           H  
ATOM   2112 1HD2 LEU A 135     -22.373 -19.540  13.396  1.00  0.74           H  
ATOM   2113 2HD2 LEU A 135     -22.147 -20.423  14.919  1.00  0.74           H  
ATOM   2114 3HD2 LEU A 135     -22.846 -18.794  14.943  1.00  0.74           H  
ATOM   2115  N   TYR A 136     -19.827 -17.184  18.811  1.00  0.77           N  
ATOM   2116  CA  TYR A 136     -19.445 -17.129  20.218  1.00  0.77           C  
ATOM   2117  C   TYR A 136     -20.563 -16.445  21.018  1.00  0.77           C  
ATOM   2118  O   TYR A 136     -21.031 -16.957  22.038  1.00  0.77           O  
ATOM   2119  CB  TYR A 136     -18.121 -16.359  20.345  1.00  0.77           C  
ATOM   2120  CG  TYR A 136     -17.514 -16.253  21.689  1.00  0.77           C  
ATOM   2121  CD1 TYR A 136     -16.781 -17.317  22.191  1.00  0.77           C  
ATOM   2122  CD2 TYR A 136     -17.658 -15.088  22.419  1.00  0.77           C  
ATOM   2123  CE1 TYR A 136     -16.195 -17.218  23.427  1.00  0.77           C  
ATOM   2124  CE2 TYR A 136     -17.074 -14.988  23.660  1.00  0.77           C  
ATOM   2125  CZ  TYR A 136     -16.344 -16.050  24.166  1.00  0.77           C  
ATOM   2126  OH  TYR A 136     -15.750 -15.946  25.404  1.00  0.77           O  
ATOM   2127  H   TYR A 136     -19.201 -16.755  18.131  1.00  0.77           H  
ATOM   2128  HA  TYR A 136     -19.322 -18.145  20.592  1.00  0.77           H  
ATOM   2129 1HB  TYR A 136     -17.387 -16.814  19.681  1.00  0.77           H  
ATOM   2130 2HB  TYR A 136     -18.262 -15.355  19.997  1.00  0.77           H  
ATOM   2131  HD1 TYR A 136     -16.667 -18.230  21.601  1.00  0.77           H  
ATOM   2132  HD2 TYR A 136     -18.232 -14.253  22.009  1.00  0.77           H  
ATOM   2133  HE1 TYR A 136     -15.619 -18.049  23.821  1.00  0.77           H  
ATOM   2134  HE2 TYR A 136     -17.182 -14.072  24.241  1.00  0.77           H  
ATOM   2135  HH  TYR A 136     -15.936 -15.080  25.780  1.00  0.77           H  
ATOM   2136  N   LEU A 137     -21.021 -15.292  20.518  1.00  0.81           N  
ATOM   2137  CA  LEU A 137     -22.056 -14.484  21.164  1.00  0.81           C  
ATOM   2138  C   LEU A 137     -23.390 -15.223  21.247  1.00  0.81           C  
ATOM   2139  O   LEU A 137     -24.156 -15.036  22.196  1.00  0.81           O  
ATOM   2140  CB  LEU A 137     -22.286 -13.180  20.393  1.00  0.81           C  
ATOM   2141  CG  LEU A 137     -21.136 -12.169  20.384  1.00  0.81           C  
ATOM   2142  CD1 LEU A 137     -21.529 -11.021  19.470  1.00  0.81           C  
ATOM   2143  CD2 LEU A 137     -20.839 -11.706  21.789  1.00  0.81           C  
ATOM   2144  H   LEU A 137     -20.603 -14.946  19.656  1.00  0.81           H  
ATOM   2145  HA  LEU A 137     -21.726 -14.249  22.173  1.00  0.81           H  
ATOM   2146 1HB  LEU A 137     -22.507 -13.434  19.356  1.00  0.81           H  
ATOM   2147 2HB  LEU A 137     -23.162 -12.685  20.808  1.00  0.81           H  
ATOM   2148  HG  LEU A 137     -20.244 -12.629  19.979  1.00  0.81           H  
ATOM   2149 1HD1 LEU A 137     -20.730 -10.294  19.435  1.00  0.81           H  
ATOM   2150 2HD1 LEU A 137     -21.715 -11.405  18.470  1.00  0.81           H  
ATOM   2151 3HD1 LEU A 137     -22.429 -10.548  19.852  1.00  0.81           H  
ATOM   2152 1HD2 LEU A 137     -20.016 -10.988  21.762  1.00  0.81           H  
ATOM   2153 2HD2 LEU A 137     -21.723 -11.232  22.214  1.00  0.81           H  
ATOM   2154 3HD2 LEU A 137     -20.554 -12.563  22.400  1.00  0.81           H  
ATOM   2155  N   ASP A 138     -23.642 -16.106  20.281  1.00  0.83           N  
ATOM   2156  CA  ASP A 138     -24.882 -16.869  20.221  1.00  0.83           C  
ATOM   2157  C   ASP A 138     -24.803 -18.127  21.096  1.00  0.83           C  
ATOM   2158  O   ASP A 138     -25.743 -18.925  21.131  1.00  0.83           O  
ATOM   2159  CB  ASP A 138     -25.207 -17.290  18.779  1.00  0.83           C  
ATOM   2160  CG  ASP A 138     -25.509 -16.099  17.820  1.00  0.83           C  
ATOM   2161  OD1 ASP A 138     -25.739 -14.994  18.279  1.00  0.83           O  
ATOM   2162  OD2 ASP A 138     -25.529 -16.320  16.630  1.00  0.83           O  
ATOM   2163  H   ASP A 138     -22.971 -16.195  19.516  1.00  0.83           H  
ATOM   2164  HA  ASP A 138     -25.691 -16.243  20.594  1.00  0.83           H  
ATOM   2165 1HB  ASP A 138     -24.352 -17.841  18.376  1.00  0.83           H  
ATOM   2166 2HB  ASP A 138     -26.059 -17.967  18.783  1.00  0.83           H  
ATOM   2167  N   GLY A 139     -23.670 -18.321  21.781  1.00  0.85           N  
ATOM   2168  CA  GLY A 139     -23.444 -19.468  22.647  1.00  0.85           C  
ATOM   2169  C   GLY A 139     -22.881 -20.680  21.918  1.00  0.85           C  
ATOM   2170  O   GLY A 139     -22.619 -21.721  22.528  1.00  0.85           O  
ATOM   2171  H   GLY A 139     -22.915 -17.639  21.724  1.00  0.85           H  
ATOM   2172 1HA  GLY A 139     -22.754 -19.172  23.437  1.00  0.85           H  
ATOM   2173 2HA  GLY A 139     -24.380 -19.738  23.132  1.00  0.85           H  
ATOM   2174  N   ARG A 140     -22.634 -20.561  20.617  1.00  0.86           N  
ATOM   2175  CA  ARG A 140     -22.128 -21.689  19.848  1.00  0.86           C  
ATOM   2176  C   ARG A 140     -20.608 -21.660  19.917  1.00  0.86           C  
ATOM   2177  O   ARG A 140     -19.913 -21.478  18.914  1.00  0.86           O  
ATOM   2178  CB  ARG A 140     -22.624 -21.585  18.413  1.00  0.86           C  
ATOM   2179  CG  ARG A 140     -24.144 -21.623  18.283  1.00  0.86           C  
ATOM   2180  CD  ARG A 140     -24.626 -21.384  16.884  1.00  0.86           C  
ATOM   2181  NE  ARG A 140     -24.317 -22.484  15.974  1.00  0.86           N  
ATOM   2182  CZ  ARG A 140     -24.546 -22.466  14.641  1.00  0.86           C  
ATOM   2183  NH1 ARG A 140     -25.072 -21.401  14.074  1.00  0.86           N  
ATOM   2184  NH2 ARG A 140     -24.251 -23.523  13.906  1.00  0.86           N  
ATOM   2185  H   ARG A 140     -22.769 -19.671  20.147  1.00  0.86           H  
ATOM   2186  HA  ARG A 140     -22.493 -22.617  20.287  1.00  0.86           H  
ATOM   2187 1HB  ARG A 140     -22.281 -20.652  17.976  1.00  0.86           H  
ATOM   2188 2HB  ARG A 140     -22.210 -22.399  17.819  1.00  0.86           H  
ATOM   2189 1HG  ARG A 140     -24.508 -22.595  18.610  1.00  0.86           H  
ATOM   2190 2HG  ARG A 140     -24.572 -20.844  18.923  1.00  0.86           H  
ATOM   2191 1HD  ARG A 140     -25.707 -21.247  16.898  1.00  0.86           H  
ATOM   2192 2HD  ARG A 140     -24.158 -20.480  16.498  1.00  0.86           H  
ATOM   2193  HE  ARG A 140     -23.918 -23.325  16.371  1.00  0.86           H  
ATOM   2194 1HH1 ARG A 140     -25.304 -20.590  14.634  1.00  0.86           H  
ATOM   2195 2HH1 ARG A 140     -25.249 -21.395  13.077  1.00  0.86           H  
ATOM   2196 1HH2 ARG A 140     -23.858 -24.348  14.340  1.00  0.86           H  
ATOM   2197 2HH2 ARG A 140     -24.432 -23.512  12.914  1.00  0.86           H  
ATOM   2198  N   LYS A 141     -20.113 -21.847  21.135  1.00  0.85           N  
ATOM   2199  CA  LYS A 141     -18.701 -21.704  21.445  1.00  0.85           C  
ATOM   2200  C   LYS A 141     -17.840 -22.814  20.887  1.00  0.85           C  
ATOM   2201  O   LYS A 141     -16.760 -22.543  20.371  1.00  0.85           O  
ATOM   2202  CB  LYS A 141     -18.522 -21.565  22.953  1.00  0.85           C  
ATOM   2203  CG  LYS A 141     -19.059 -20.228  23.471  1.00  0.85           C  
ATOM   2204  CD  LYS A 141     -18.900 -20.074  24.968  1.00  0.85           C  
ATOM   2205  CE  LYS A 141     -19.478 -18.740  25.436  1.00  0.85           C  
ATOM   2206  NZ  LYS A 141     -19.410 -18.592  26.923  1.00  0.85           N  
ATOM   2207  H   LYS A 141     -20.795 -22.023  21.874  1.00  0.85           H  
ATOM   2208  HA  LYS A 141     -18.360 -20.771  20.997  1.00  0.85           H  
ATOM   2209 1HB  LYS A 141     -19.049 -22.371  23.462  1.00  0.85           H  
ATOM   2210 2HB  LYS A 141     -17.469 -21.640  23.208  1.00  0.85           H  
ATOM   2211 1HG  LYS A 141     -18.543 -19.417  22.974  1.00  0.85           H  
ATOM   2212 2HG  LYS A 141     -20.118 -20.151  23.222  1.00  0.85           H  
ATOM   2213 1HD  LYS A 141     -19.417 -20.889  25.478  1.00  0.85           H  
ATOM   2214 2HD  LYS A 141     -17.842 -20.112  25.228  1.00  0.85           H  
ATOM   2215 1HE  LYS A 141     -18.917 -17.927  24.973  1.00  0.85           H  
ATOM   2216 2HE  LYS A 141     -20.520 -18.672  25.119  1.00  0.85           H  
ATOM   2217 1HZ  LYS A 141     -19.801 -17.699  27.188  1.00  0.85           H  
ATOM   2218 2HZ  LYS A 141     -19.938 -19.334  27.362  1.00  0.85           H  
ATOM   2219 3HZ  LYS A 141     -18.448 -18.640  27.224  1.00  0.85           H  
ATOM   2220  N   THR A 142     -18.328 -24.053  20.918  1.00  0.83           N  
ATOM   2221  CA  THR A 142     -17.522 -25.159  20.409  1.00  0.83           C  
ATOM   2222  C   THR A 142     -17.214 -24.917  18.941  1.00  0.83           C  
ATOM   2223  O   THR A 142     -16.078 -25.086  18.492  1.00  0.83           O  
ATOM   2224  CB  THR A 142     -18.242 -26.510  20.576  1.00  0.83           C  
ATOM   2225  OG1 THR A 142     -18.463 -26.771  21.971  1.00  0.83           O  
ATOM   2226  CG2 THR A 142     -17.403 -27.622  19.976  1.00  0.83           C  
ATOM   2227  H   THR A 142     -19.235 -24.225  21.326  1.00  0.83           H  
ATOM   2228  HA  THR A 142     -16.579 -25.192  20.956  1.00  0.83           H  
ATOM   2229  HB  THR A 142     -19.204 -26.475  20.066  1.00  0.83           H  
ATOM   2230  HG1 THR A 142     -18.885 -27.630  22.073  1.00  0.83           H  
ATOM   2231 1HG2 THR A 142     -17.920 -28.573  20.095  1.00  0.83           H  
ATOM   2232 2HG2 THR A 142     -17.244 -27.425  18.915  1.00  0.83           H  
ATOM   2233 3HG2 THR A 142     -16.441 -27.666  20.484  1.00  0.83           H  
ATOM   2234  N   LEU A 143     -18.241 -24.515  18.201  1.00  0.81           N  
ATOM   2235  CA  LEU A 143     -18.115 -24.216  16.789  1.00  0.81           C  
ATOM   2236  C   LEU A 143     -17.212 -23.017  16.570  1.00  0.81           C  
ATOM   2237  O   LEU A 143     -16.330 -23.053  15.713  1.00  0.81           O  
ATOM   2238  CB  LEU A 143     -19.479 -23.957  16.177  1.00  0.81           C  
ATOM   2239  CG  LEU A 143     -19.467 -23.598  14.730  1.00  0.81           C  
ATOM   2240  CD1 LEU A 143     -18.851 -24.705  13.930  1.00  0.81           C  
ATOM   2241  CD2 LEU A 143     -20.879 -23.336  14.304  1.00  0.81           C  
ATOM   2242  H   LEU A 143     -19.136 -24.398  18.649  1.00  0.81           H  
ATOM   2243  HA  LEU A 143     -17.673 -25.078  16.294  1.00  0.81           H  
ATOM   2244 1HB  LEU A 143     -20.093 -24.845  16.299  1.00  0.81           H  
ATOM   2245 2HB  LEU A 143     -19.949 -23.131  16.718  1.00  0.81           H  
ATOM   2246  HG  LEU A 143     -18.865 -22.714  14.589  1.00  0.81           H  
ATOM   2247 1HD1 LEU A 143     -18.839 -24.433  12.883  1.00  0.81           H  
ATOM   2248 2HD1 LEU A 143     -17.829 -24.877  14.268  1.00  0.81           H  
ATOM   2249 3HD1 LEU A 143     -19.438 -25.610  14.066  1.00  0.81           H  
ATOM   2250 1HD2 LEU A 143     -20.904 -23.054  13.273  1.00  0.81           H  
ATOM   2251 2HD2 LEU A 143     -21.470 -24.236  14.451  1.00  0.81           H  
ATOM   2252 3HD2 LEU A 143     -21.286 -22.536  14.906  1.00  0.81           H  
ATOM   2253  N   ALA A 144     -17.411 -21.954  17.355  1.00  0.79           N  
ATOM   2254  CA  ALA A 144     -16.591 -20.761  17.209  1.00  0.79           C  
ATOM   2255  C   ALA A 144     -15.108 -21.086  17.393  1.00  0.79           C  
ATOM   2256  O   ALA A 144     -14.263 -20.583  16.648  1.00  0.79           O  
ATOM   2257  CB  ALA A 144     -17.010 -19.729  18.236  1.00  0.79           C  
ATOM   2258  H   ALA A 144     -18.162 -21.949  18.045  1.00  0.79           H  
ATOM   2259  HA  ALA A 144     -16.740 -20.363  16.205  1.00  0.79           H  
ATOM   2260 1HB  ALA A 144     -16.414 -18.828  18.112  1.00  0.79           H  
ATOM   2261 2HB  ALA A 144     -18.062 -19.488  18.100  1.00  0.79           H  
ATOM   2262 3HB  ALA A 144     -16.857 -20.128  19.232  1.00  0.79           H  
ATOM   2263  N   TYR A 145     -14.788 -21.974  18.345  1.00  0.78           N  
ATOM   2264  CA  TYR A 145     -13.395 -22.341  18.571  1.00  0.78           C  
ATOM   2265  C   TYR A 145     -12.897 -23.282  17.482  1.00  0.78           C  
ATOM   2266  O   TYR A 145     -11.758 -23.158  17.031  1.00  0.78           O  
ATOM   2267  CB  TYR A 145     -13.198 -22.976  19.953  1.00  0.78           C  
ATOM   2268  CG  TYR A 145     -13.267 -21.989  21.126  1.00  0.78           C  
ATOM   2269  CD1 TYR A 145     -14.282 -22.078  22.069  1.00  0.78           C  
ATOM   2270  CD2 TYR A 145     -12.299 -20.998  21.254  1.00  0.78           C  
ATOM   2271  CE1 TYR A 145     -14.333 -21.187  23.125  1.00  0.78           C  
ATOM   2272  CE2 TYR A 145     -12.350 -20.108  22.315  1.00  0.78           C  
ATOM   2273  CZ  TYR A 145     -13.362 -20.203  23.247  1.00  0.78           C  
ATOM   2274  OH  TYR A 145     -13.408 -19.330  24.310  1.00  0.78           O  
ATOM   2275  H   TYR A 145     -15.519 -22.359  18.944  1.00  0.78           H  
ATOM   2276  HA  TYR A 145     -12.792 -21.436  18.527  1.00  0.78           H  
ATOM   2277 1HB  TYR A 145     -13.973 -23.735  20.105  1.00  0.78           H  
ATOM   2278 2HB  TYR A 145     -12.234 -23.481  19.986  1.00  0.78           H  
ATOM   2279  HD1 TYR A 145     -15.036 -22.854  21.982  1.00  0.78           H  
ATOM   2280  HD2 TYR A 145     -11.495 -20.921  20.518  1.00  0.78           H  
ATOM   2281  HE1 TYR A 145     -15.129 -21.265  23.864  1.00  0.78           H  
ATOM   2282  HE2 TYR A 145     -11.588 -19.336  22.411  1.00  0.78           H  
ATOM   2283  HH  TYR A 145     -14.153 -19.555  24.874  1.00  0.78           H  
ATOM   2284  N   PHE A 146     -13.753 -24.186  16.999  1.00  0.76           N  
ATOM   2285  CA  PHE A 146     -13.352 -25.073  15.915  1.00  0.76           C  
ATOM   2286  C   PHE A 146     -12.924 -24.235  14.724  1.00  0.76           C  
ATOM   2287  O   PHE A 146     -11.834 -24.411  14.163  1.00  0.76           O  
ATOM   2288  CB  PHE A 146     -14.520 -25.967  15.477  1.00  0.76           C  
ATOM   2289  CG  PHE A 146     -14.222 -26.842  14.280  1.00  0.76           C  
ATOM   2290  CD1 PHE A 146     -13.567 -28.062  14.405  1.00  0.76           C  
ATOM   2291  CD2 PHE A 146     -14.585 -26.420  13.017  1.00  0.76           C  
ATOM   2292  CE1 PHE A 146     -13.300 -28.837  13.285  1.00  0.76           C  
ATOM   2293  CE2 PHE A 146     -14.313 -27.176  11.904  1.00  0.76           C  
ATOM   2294  CZ  PHE A 146     -13.675 -28.391  12.036  1.00  0.76           C  
ATOM   2295  H   PHE A 146     -14.683 -24.284  17.405  1.00  0.76           H  
ATOM   2296  HA  PHE A 146     -12.513 -25.686  16.243  1.00  0.76           H  
ATOM   2297 1HB  PHE A 146     -14.823 -26.604  16.307  1.00  0.76           H  
ATOM   2298 2HB  PHE A 146     -15.371 -25.345  15.227  1.00  0.76           H  
ATOM   2299  HD1 PHE A 146     -13.268 -28.406  15.395  1.00  0.76           H  
ATOM   2300  HD2 PHE A 146     -15.092 -25.471  12.915  1.00  0.76           H  
ATOM   2301  HE1 PHE A 146     -12.791 -29.796  13.394  1.00  0.76           H  
ATOM   2302  HE2 PHE A 146     -14.608 -26.815  10.918  1.00  0.76           H  
ATOM   2303  HZ  PHE A 146     -13.469 -28.993  11.160  1.00  0.76           H  
ATOM   2304  N   LEU A 147     -13.797 -23.305  14.345  1.00  0.75           N  
ATOM   2305  CA  LEU A 147     -13.559 -22.468  13.195  1.00  0.75           C  
ATOM   2306  C   LEU A 147     -12.368 -21.553  13.394  1.00  0.75           C  
ATOM   2307  O   LEU A 147     -11.599 -21.346  12.456  1.00  0.75           O  
ATOM   2308  CB  LEU A 147     -14.823 -21.678  12.879  1.00  0.75           C  
ATOM   2309  CG  LEU A 147     -15.970 -22.580  12.388  1.00  0.75           C  
ATOM   2310  CD1 LEU A 147     -17.225 -21.763  12.221  1.00  0.75           C  
ATOM   2311  CD2 LEU A 147     -15.547 -23.270  11.093  1.00  0.75           C  
ATOM   2312  H   LEU A 147     -14.665 -23.194  14.869  1.00  0.75           H  
ATOM   2313  HA  LEU A 147     -13.349 -23.116  12.348  1.00  0.75           H  
ATOM   2314 1HB  LEU A 147     -15.156 -21.177  13.793  1.00  0.75           H  
ATOM   2315 2HB  LEU A 147     -14.607 -20.932  12.119  1.00  0.75           H  
ATOM   2316  HG  LEU A 147     -16.170 -23.336  13.142  1.00  0.75           H  
ATOM   2317 1HD1 LEU A 147     -18.045 -22.396  11.891  1.00  0.75           H  
ATOM   2318 2HD1 LEU A 147     -17.469 -21.310  13.176  1.00  0.75           H  
ATOM   2319 3HD1 LEU A 147     -17.046 -20.996  11.495  1.00  0.75           H  
ATOM   2320 1HD2 LEU A 147     -16.337 -23.925  10.768  1.00  0.75           H  
ATOM   2321 2HD2 LEU A 147     -15.347 -22.524  10.326  1.00  0.75           H  
ATOM   2322 3HD2 LEU A 147     -14.646 -23.855  11.262  1.00  0.75           H  
ATOM   2323  N   GLN A 148     -12.176 -21.030  14.604  1.00  0.74           N  
ATOM   2324  CA  GLN A 148     -11.040 -20.161  14.858  1.00  0.74           C  
ATOM   2325  C   GLN A 148      -9.736 -20.941  14.720  1.00  0.74           C  
ATOM   2326  O   GLN A 148      -8.767 -20.445  14.135  1.00  0.74           O  
ATOM   2327  CB  GLN A 148     -11.200 -19.491  16.215  1.00  0.74           C  
ATOM   2328  CG  GLN A 148     -10.276 -18.372  16.454  1.00  0.74           C  
ATOM   2329  CD  GLN A 148      -8.995 -18.701  17.173  1.00  0.74           C  
ATOM   2330  OE1 GLN A 148      -8.957 -19.485  18.128  1.00  0.74           O  
ATOM   2331  NE2 GLN A 148      -7.933 -18.078  16.712  1.00  0.74           N  
ATOM   2332  H   GLN A 148     -12.846 -21.195  15.356  1.00  0.74           H  
ATOM   2333  HA  GLN A 148     -11.036 -19.375  14.106  1.00  0.74           H  
ATOM   2334 1HB  GLN A 148     -12.211 -19.107  16.292  1.00  0.74           H  
ATOM   2335 2HB  GLN A 148     -11.070 -20.232  17.006  1.00  0.74           H  
ATOM   2336 1HG  GLN A 148     -10.003 -17.990  15.499  1.00  0.74           H  
ATOM   2337 2HG  GLN A 148     -10.801 -17.598  16.978  1.00  0.74           H  
ATOM   2338 1HE2 GLN A 148      -7.006 -18.190  17.148  1.00  0.74           H  
ATOM   2339 2HE2 GLN A 148      -8.031 -17.475  15.932  1.00  0.74           H  
ATOM   2340  N   ASN A 149      -9.709 -22.177  15.221  1.00  0.73           N  
ATOM   2341  CA  ASN A 149      -8.518 -22.999  15.091  1.00  0.73           C  
ATOM   2342  C   ASN A 149      -8.248 -23.295  13.618  1.00  0.73           C  
ATOM   2343  O   ASN A 149      -7.095 -23.291  13.180  1.00  0.73           O  
ATOM   2344  CB  ASN A 149      -8.675 -24.287  15.875  1.00  0.73           C  
ATOM   2345  CG  ASN A 149      -8.581 -24.079  17.366  1.00  0.73           C  
ATOM   2346  OD1 ASN A 149      -8.004 -23.097  17.847  1.00  0.73           O  
ATOM   2347  ND2 ASN A 149      -9.144 -24.994  18.112  1.00  0.73           N  
ATOM   2348  H   ASN A 149     -10.521 -22.547  15.718  1.00  0.73           H  
ATOM   2349  HA  ASN A 149      -7.667 -22.442  15.482  1.00  0.73           H  
ATOM   2350 1HB  ASN A 149      -9.650 -24.727  15.648  1.00  0.73           H  
ATOM   2351 2HB  ASN A 149      -7.913 -25.001  15.563  1.00  0.73           H  
ATOM   2352 1HD2 ASN A 149      -9.119 -24.913  19.107  1.00  0.73           H  
ATOM   2353 2HD2 ASN A 149      -9.603 -25.770  17.684  1.00  0.73           H  
ATOM   2354  N   ARG A 150      -9.318 -23.467  12.836  1.00  0.72           N  
ATOM   2355  CA  ARG A 150      -9.179 -23.744  11.414  1.00  0.72           C  
ATOM   2356  C   ARG A 150      -8.660 -22.494  10.708  1.00  0.72           C  
ATOM   2357  O   ARG A 150      -7.777 -22.585   9.859  1.00  0.72           O  
ATOM   2358  CB  ARG A 150     -10.503 -24.194  10.823  1.00  0.72           C  
ATOM   2359  CG  ARG A 150     -10.456 -24.655   9.385  1.00  0.72           C  
ATOM   2360  CD  ARG A 150      -9.552 -25.839   9.205  1.00  0.72           C  
ATOM   2361  NE  ARG A 150      -9.577 -26.361   7.837  1.00  0.72           N  
ATOM   2362  CZ  ARG A 150      -8.548 -26.973   7.219  1.00  0.72           C  
ATOM   2363  NH1 ARG A 150      -7.379 -27.154   7.810  1.00  0.72           N  
ATOM   2364  NH2 ARG A 150      -8.737 -27.398   5.992  1.00  0.72           N  
ATOM   2365  H   ARG A 150     -10.249 -23.472  13.257  1.00  0.72           H  
ATOM   2366  HA  ARG A 150      -8.455 -24.552  11.287  1.00  0.72           H  
ATOM   2367 1HB  ARG A 150     -10.918 -25.003  11.428  1.00  0.72           H  
ATOM   2368 2HB  ARG A 150     -11.208 -23.369  10.867  1.00  0.72           H  
ATOM   2369 1HG  ARG A 150     -11.447 -24.956   9.104  1.00  0.72           H  
ATOM   2370 2HG  ARG A 150     -10.117 -23.850   8.739  1.00  0.72           H  
ATOM   2371 1HD  ARG A 150      -8.527 -25.553   9.442  1.00  0.72           H  
ATOM   2372 2HD  ARG A 150      -9.863 -26.638   9.877  1.00  0.72           H  
ATOM   2373  HE  ARG A 150     -10.452 -26.298   7.287  1.00  0.72           H  
ATOM   2374 1HH1 ARG A 150      -7.216 -26.855   8.785  1.00  0.72           H  
ATOM   2375 2HH1 ARG A 150      -6.635 -27.619   7.317  1.00  0.72           H  
ATOM   2376 1HH2 ARG A 150      -9.665 -27.256   5.571  1.00  0.72           H  
ATOM   2377 2HH2 ARG A 150      -7.998 -27.857   5.484  1.00  0.72           H  
ATOM   2378  N   MET A 151      -9.158 -21.318  11.106  1.00  0.72           N  
ATOM   2379  CA  MET A 151      -8.697 -20.049  10.549  1.00  0.72           C  
ATOM   2380  C   MET A 151      -7.190 -19.982  10.718  1.00  0.72           C  
ATOM   2381  O   MET A 151      -6.472 -19.628   9.787  1.00  0.72           O  
ATOM   2382  CB  MET A 151      -9.383 -18.879  11.252  1.00  0.72           C  
ATOM   2383  CG  MET A 151      -9.032 -17.487  10.782  1.00  0.72           C  
ATOM   2384  SD  MET A 151      -9.767 -16.229  11.854  1.00  0.72           S  
ATOM   2385  CE  MET A 151      -8.810 -16.501  13.332  1.00  0.72           C  
ATOM   2386  H   MET A 151      -9.897 -21.305  11.803  1.00  0.72           H  
ATOM   2387  HA  MET A 151      -8.909 -20.016   9.491  1.00  0.72           H  
ATOM   2388 1HB  MET A 151     -10.464 -19.003  11.177  1.00  0.72           H  
ATOM   2389 2HB  MET A 151      -9.136 -18.911  12.300  1.00  0.72           H  
ATOM   2390 1HG  MET A 151      -7.969 -17.380  10.773  1.00  0.72           H  
ATOM   2391 2HG  MET A 151      -9.414 -17.330   9.784  1.00  0.72           H  
ATOM   2392 1HE  MET A 151      -9.170 -15.855  14.117  1.00  0.72           H  
ATOM   2393 2HE  MET A 151      -8.918 -17.541  13.633  1.00  0.72           H  
ATOM   2394 3HE  MET A 151      -7.771 -16.301  13.145  1.00  0.72           H  
ATOM   2395  N   SER A 152      -6.696 -20.352  11.898  1.00  0.71           N  
ATOM   2396  CA  SER A 152      -5.256 -20.368  12.109  1.00  0.71           C  
ATOM   2397  C   SER A 152      -4.549 -21.344  11.155  1.00  0.71           C  
ATOM   2398  O   SER A 152      -3.591 -20.971  10.471  1.00  0.71           O  
ATOM   2399  CB  SER A 152      -4.946 -20.720  13.555  1.00  0.71           C  
ATOM   2400  OG  SER A 152      -3.558 -20.785  13.778  1.00  0.71           O  
ATOM   2401  H   SER A 152      -7.332 -20.611  12.654  1.00  0.71           H  
ATOM   2402  HA  SER A 152      -4.871 -19.373  11.907  1.00  0.71           H  
ATOM   2403 1HB  SER A 152      -5.388 -19.963  14.207  1.00  0.71           H  
ATOM   2404 2HB  SER A 152      -5.397 -21.666  13.808  1.00  0.71           H  
ATOM   2405  HG  SER A 152      -3.242 -21.508  13.230  1.00  0.71           H  
ATOM   2406  N   GLU A 153      -5.056 -22.571  11.031  1.00  0.71           N  
ATOM   2407  CA  GLU A 153      -4.430 -23.567  10.148  1.00  0.71           C  
ATOM   2408  C   GLU A 153      -4.394 -23.144   8.668  1.00  0.71           C  
ATOM   2409  O   GLU A 153      -3.439 -23.448   7.949  1.00  0.71           O  
ATOM   2410  CB  GLU A 153      -5.178 -24.899  10.235  1.00  0.71           C  
ATOM   2411  CG  GLU A 153      -5.041 -25.639  11.556  1.00  0.71           C  
ATOM   2412  CD  GLU A 153      -5.889 -26.898  11.626  1.00  0.71           C  
ATOM   2413  OE1 GLU A 153      -6.638 -27.162  10.700  1.00  0.71           O  
ATOM   2414  OE2 GLU A 153      -5.785 -27.600  12.605  1.00  0.71           O  
ATOM   2415  H   GLU A 153      -5.868 -22.831  11.601  1.00  0.71           H  
ATOM   2416  HA  GLU A 153      -3.403 -23.713  10.484  1.00  0.71           H  
ATOM   2417 1HB  GLU A 153      -6.237 -24.724  10.065  1.00  0.71           H  
ATOM   2418 2HB  GLU A 153      -4.830 -25.559   9.443  1.00  0.71           H  
ATOM   2419 1HG  GLU A 153      -3.997 -25.909  11.700  1.00  0.71           H  
ATOM   2420 2HG  GLU A 153      -5.326 -24.968  12.362  1.00  0.71           H  
ATOM   2421  N   VAL A 154      -5.452 -22.469   8.225  1.00  0.70           N  
ATOM   2422  CA  VAL A 154      -5.630 -22.023   6.847  1.00  0.70           C  
ATOM   2423  C   VAL A 154      -4.983 -20.681   6.501  1.00  0.70           C  
ATOM   2424  O   VAL A 154      -4.384 -20.530   5.431  1.00  0.70           O  
ATOM   2425  CB  VAL A 154      -7.130 -21.965   6.546  1.00  0.70           C  
ATOM   2426  CG1 VAL A 154      -7.394 -21.372   5.178  1.00  0.70           C  
ATOM   2427  CG2 VAL A 154      -7.683 -23.386   6.641  1.00  0.70           C  
ATOM   2428  H   VAL A 154      -6.203 -22.288   8.889  1.00  0.70           H  
ATOM   2429  HA  VAL A 154      -5.191 -22.783   6.201  1.00  0.70           H  
ATOM   2430  HB  VAL A 154      -7.616 -21.324   7.287  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 154      -8.463 -21.337   5.013  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 154      -6.991 -20.365   5.136  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 154      -6.925 -21.986   4.413  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 154      -8.735 -23.395   6.457  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 154      -7.192 -24.016   5.902  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 154      -7.492 -23.781   7.635  1.00  0.70           H  
ATOM   2437  N   PHE A 155      -5.134 -19.693   7.379  1.00  0.70           N  
ATOM   2438  CA  PHE A 155      -4.659 -18.351   7.103  1.00  0.70           C  
ATOM   2439  C   PHE A 155      -3.385 -17.921   7.862  1.00  0.70           C  
ATOM   2440  O   PHE A 155      -2.763 -16.927   7.491  1.00  0.70           O  
ATOM   2441  CB  PHE A 155      -5.792 -17.364   7.385  1.00  0.70           C  
ATOM   2442  CG  PHE A 155      -6.986 -17.513   6.502  1.00  0.70           C  
ATOM   2443  CD1 PHE A 155      -8.213 -17.880   7.002  1.00  0.70           C  
ATOM   2444  CD2 PHE A 155      -6.871 -17.301   5.170  1.00  0.70           C  
ATOM   2445  CE1 PHE A 155      -9.305 -18.009   6.162  1.00  0.70           C  
ATOM   2446  CE2 PHE A 155      -7.939 -17.437   4.324  1.00  0.70           C  
ATOM   2447  CZ  PHE A 155      -9.166 -17.796   4.828  1.00  0.70           C  
ATOM   2448  H   PHE A 155      -5.619 -19.862   8.251  1.00  0.70           H  
ATOM   2449  HA  PHE A 155      -4.438 -18.296   6.038  1.00  0.70           H  
ATOM   2450 1HB  PHE A 155      -6.136 -17.513   8.389  1.00  0.70           H  
ATOM   2451 2HB  PHE A 155      -5.432 -16.353   7.300  1.00  0.70           H  
ATOM   2452  HD1 PHE A 155      -8.308 -18.060   8.059  1.00  0.70           H  
ATOM   2453  HD2 PHE A 155      -5.911 -17.030   4.792  1.00  0.70           H  
ATOM   2454  HE1 PHE A 155     -10.274 -18.281   6.558  1.00  0.70           H  
ATOM   2455  HE2 PHE A 155      -7.810 -17.258   3.262  1.00  0.70           H  
ATOM   2456  HZ  PHE A 155     -10.024 -17.902   4.172  1.00  0.70           H  
ATOM   2457  N   GLY A 156      -2.986 -18.644   8.920  1.00  0.69           N  
ATOM   2458  CA  GLY A 156      -1.787 -18.290   9.694  1.00  0.69           C  
ATOM   2459  C   GLY A 156      -1.995 -17.183  10.736  1.00  0.69           C  
ATOM   2460  O   GLY A 156      -1.040 -16.730  11.365  1.00  0.69           O  
ATOM   2461  H   GLY A 156      -3.493 -19.473   9.226  1.00  0.69           H  
ATOM   2462 1HA  GLY A 156      -1.439 -19.189  10.205  1.00  0.69           H  
ATOM   2463 2HA  GLY A 156      -0.993 -18.003   9.010  1.00  0.69           H  
ATOM   2464  N   VAL A 157      -3.240 -16.780  10.908  1.00  0.68           N  
ATOM   2465  CA  VAL A 157      -3.672 -15.705  11.799  1.00  0.68           C  
ATOM   2466  C   VAL A 157      -4.363 -16.266  13.026  1.00  0.68           C  
ATOM   2467  O   VAL A 157      -5.113 -17.231  12.924  1.00  0.68           O  
ATOM   2468  CB  VAL A 157      -4.692 -14.877  11.048  1.00  0.68           C  
ATOM   2469  CG1 VAL A 157      -5.783 -15.801  10.767  1.00  0.68           C  
ATOM   2470  CG2 VAL A 157      -5.132 -13.671  11.813  1.00  0.68           C  
ATOM   2471  H   VAL A 157      -3.940 -17.240  10.348  1.00  0.68           H  
ATOM   2472  HA  VAL A 157      -2.809 -15.103  12.089  1.00  0.68           H  
ATOM   2473  HB  VAL A 157      -4.285 -14.573  10.133  1.00  0.68           H  
ATOM   2474 1HG1 VAL A 157      -6.544 -15.358  10.203  1.00  0.68           H  
ATOM   2475 2HG1 VAL A 157      -5.380 -16.641  10.228  1.00  0.68           H  
ATOM   2476 3HG1 VAL A 157      -6.177 -16.137  11.696  1.00  0.68           H  
ATOM   2477 1HG2 VAL A 157      -5.870 -13.117  11.250  1.00  0.68           H  
ATOM   2478 2HG2 VAL A 157      -5.552 -13.985  12.736  1.00  0.68           H  
ATOM   2479 3HG2 VAL A 157      -4.272 -13.035  11.996  1.00  0.68           H  
ATOM   2480  N   ASP A 158      -4.156 -15.658  14.186  1.00  0.68           N  
ATOM   2481  CA  ASP A 158      -4.802 -16.179  15.388  1.00  0.68           C  
ATOM   2482  C   ASP A 158      -5.551 -15.079  16.145  1.00  0.68           C  
ATOM   2483  O   ASP A 158      -4.954 -14.350  16.938  1.00  0.68           O  
ATOM   2484  CB  ASP A 158      -3.719 -16.823  16.278  1.00  0.68           C  
ATOM   2485  CG  ASP A 158      -4.166 -17.577  17.576  1.00  0.68           C  
ATOM   2486  OD1 ASP A 158      -5.338 -17.787  17.808  1.00  0.68           O  
ATOM   2487  OD2 ASP A 158      -3.280 -17.933  18.326  1.00  0.68           O  
ATOM   2488  H   ASP A 158      -3.547 -14.837  14.216  1.00  0.68           H  
ATOM   2489  HA  ASP A 158      -5.524 -16.944  15.099  1.00  0.68           H  
ATOM   2490 1HB  ASP A 158      -3.144 -17.524  15.668  1.00  0.68           H  
ATOM   2491 2HB  ASP A 158      -3.037 -16.051  16.586  1.00  0.68           H  
ATOM   2492  N   ILE A 159      -6.861 -14.973  15.887  1.00  0.67           N  
ATOM   2493  CA  ILE A 159      -7.723 -13.979  16.529  1.00  0.67           C  
ATOM   2494  C   ILE A 159      -8.725 -14.715  17.414  1.00  0.67           C  
ATOM   2495  O   ILE A 159      -9.575 -15.447  16.910  1.00  0.67           O  
ATOM   2496  CB  ILE A 159      -8.525 -13.154  15.498  1.00  0.67           C  
ATOM   2497  CG1 ILE A 159      -7.607 -12.452  14.530  1.00  0.67           C  
ATOM   2498  CG2 ILE A 159      -9.355 -12.120  16.233  1.00  0.67           C  
ATOM   2499  CD1 ILE A 159      -8.338 -11.843  13.331  1.00  0.67           C  
ATOM   2500  H   ILE A 159      -7.266 -15.609  15.218  1.00  0.67           H  
ATOM   2501  HA  ILE A 159      -7.124 -13.317  17.150  1.00  0.67           H  
ATOM   2502  HB  ILE A 159      -9.192 -13.792  14.939  1.00  0.67           H  
ATOM   2503 1HG1 ILE A 159      -7.079 -11.664  15.060  1.00  0.67           H  
ATOM   2504 2HG1 ILE A 159      -6.891 -13.152  14.182  1.00  0.67           H  
ATOM   2505 1HG2 ILE A 159      -9.933 -11.536  15.523  1.00  0.67           H  
ATOM   2506 2HG2 ILE A 159     -10.027 -12.629  16.920  1.00  0.67           H  
ATOM   2507 3HG2 ILE A 159      -8.715 -11.462  16.795  1.00  0.67           H  
ATOM   2508 1HD1 ILE A 159      -7.621 -11.356  12.670  1.00  0.67           H  
ATOM   2509 2HD1 ILE A 159      -8.857 -12.635  12.779  1.00  0.67           H  
ATOM   2510 3HD1 ILE A 159      -9.066 -11.110  13.681  1.00  0.67           H  
ATOM   2511  N   HIS A 160      -8.635 -14.530  18.720  1.00  0.66           N  
ATOM   2512  CA  HIS A 160      -9.514 -15.251  19.643  1.00  0.66           C  
ATOM   2513  C   HIS A 160     -10.967 -14.875  19.346  1.00  0.66           C  
ATOM   2514  O   HIS A 160     -11.229 -13.685  19.215  1.00  0.66           O  
ATOM   2515  CB  HIS A 160      -9.164 -14.869  21.077  1.00  0.66           C  
ATOM   2516  CG  HIS A 160      -9.876 -15.655  22.150  1.00  0.66           C  
ATOM   2517  ND1 HIS A 160     -11.195 -15.421  22.505  1.00  0.66           N  
ATOM   2518  CD2 HIS A 160      -9.448 -16.666  22.942  1.00  0.66           C  
ATOM   2519  CE1 HIS A 160     -11.542 -16.265  23.471  1.00  0.66           C  
ATOM   2520  NE2 HIS A 160     -10.500 -17.025  23.751  1.00  0.66           N  
ATOM   2521  H   HIS A 160      -7.916 -13.894  19.075  1.00  0.66           H  
ATOM   2522  HA  HIS A 160      -9.350 -16.314  19.520  1.00  0.66           H  
ATOM   2523 1HB  HIS A 160      -8.087 -14.977  21.227  1.00  0.66           H  
ATOM   2524 2HB  HIS A 160      -9.401 -13.818  21.217  1.00  0.66           H  
ATOM   2525  HD2 HIS A 160      -8.454 -17.112  22.939  1.00  0.66           H  
ATOM   2526  HE1 HIS A 160     -12.520 -16.321  23.956  1.00  0.66           H  
ATOM   2527  HE2 HIS A 160     -10.477 -17.756  24.453  1.00  0.66           H  
ATOM   2528  N   PRO A 161     -11.959 -15.810  19.352  1.00  0.66           N  
ATOM   2529  CA  PRO A 161     -13.370 -15.555  19.070  1.00  0.66           C  
ATOM   2530  C   PRO A 161     -13.995 -14.398  19.847  1.00  0.66           C  
ATOM   2531  O   PRO A 161     -14.923 -13.763  19.349  1.00  0.66           O  
ATOM   2532  CB  PRO A 161     -14.034 -16.856  19.510  1.00  0.66           C  
ATOM   2533  CG  PRO A 161     -13.010 -17.903  19.285  1.00  0.66           C  
ATOM   2534  CD  PRO A 161     -11.702 -17.251  19.697  1.00  0.66           C  
ATOM   2535  HA  PRO A 161     -13.498 -15.407  17.991  1.00  0.66           H  
ATOM   2536 1HB  PRO A 161     -14.338 -16.781  20.564  1.00  0.66           H  
ATOM   2537 2HB  PRO A 161     -14.950 -17.021  18.923  1.00  0.66           H  
ATOM   2538 1HG  PRO A 161     -13.267 -18.781  19.876  1.00  0.66           H  
ATOM   2539 2HG  PRO A 161     -13.026 -18.217  18.240  1.00  0.66           H  
ATOM   2540 1HD  PRO A 161     -11.574 -17.391  20.758  1.00  0.66           H  
ATOM   2541 2HD  PRO A 161     -10.902 -17.692  19.144  1.00  0.66           H  
ATOM   2542  N   ALA A 162     -13.516 -14.117  21.056  1.00  0.66           N  
ATOM   2543  CA  ALA A 162     -14.098 -13.041  21.845  1.00  0.66           C  
ATOM   2544  C   ALA A 162     -13.569 -11.652  21.480  1.00  0.66           C  
ATOM   2545  O   ALA A 162     -14.068 -10.653  22.000  1.00  0.66           O  
ATOM   2546  CB  ALA A 162     -13.834 -13.283  23.306  1.00  0.66           C  
ATOM   2547  H   ALA A 162     -12.735 -14.636  21.460  1.00  0.66           H  
ATOM   2548  HA  ALA A 162     -15.173 -13.051  21.673  1.00  0.66           H  
ATOM   2549 1HB  ALA A 162     -14.303 -12.503  23.902  1.00  0.66           H  
ATOM   2550 2HB  ALA A 162     -14.222 -14.246  23.597  1.00  0.66           H  
ATOM   2551 3HB  ALA A 162     -12.762 -13.261  23.470  1.00  0.66           H  
ATOM   2552  N   ALA A 163     -12.549 -11.571  20.623  1.00  0.66           N  
ATOM   2553  CA  ALA A 163     -11.966 -10.275  20.280  1.00  0.66           C  
ATOM   2554  C   ALA A 163     -13.016  -9.400  19.611  1.00  0.66           C  
ATOM   2555  O   ALA A 163     -13.818  -9.875  18.799  1.00  0.66           O  
ATOM   2556  CB  ALA A 163     -10.752 -10.444  19.376  1.00  0.66           C  
ATOM   2557  H   ALA A 163     -12.167 -12.412  20.193  1.00  0.66           H  
ATOM   2558  HA  ALA A 163     -11.650  -9.785  21.205  1.00  0.66           H  
ATOM   2559 1HB  ALA A 163     -10.328  -9.464  19.155  1.00  0.66           H  
ATOM   2560 2HB  ALA A 163     -10.004 -11.060  19.887  1.00  0.66           H  
ATOM   2561 3HB  ALA A 163     -11.046 -10.928  18.458  1.00  0.66           H  
ATOM   2562  N   ARG A 164     -12.994  -8.110  19.897  1.00  0.67           N  
ATOM   2563  CA  ARG A 164     -13.968  -7.226  19.267  1.00  0.67           C  
ATOM   2564  C   ARG A 164     -13.344  -6.369  18.184  1.00  0.67           C  
ATOM   2565  O   ARG A 164     -12.469  -5.560  18.472  1.00  0.67           O  
ATOM   2566  CB  ARG A 164     -14.604  -6.329  20.308  1.00  0.67           C  
ATOM   2567  CG  ARG A 164     -15.625  -5.341  19.788  1.00  0.67           C  
ATOM   2568  CD  ARG A 164     -16.186  -4.511  20.894  1.00  0.67           C  
ATOM   2569  NE  ARG A 164     -17.141  -3.528  20.411  1.00  0.67           N  
ATOM   2570  CZ  ARG A 164     -17.699  -2.567  21.173  1.00  0.67           C  
ATOM   2571  NH1 ARG A 164     -17.384  -2.470  22.447  1.00  0.67           N  
ATOM   2572  NH2 ARG A 164     -18.563  -1.719  20.641  1.00  0.67           N  
ATOM   2573  H   ARG A 164     -12.295  -7.744  20.551  1.00  0.67           H  
ATOM   2574  HA  ARG A 164     -14.752  -7.836  18.816  1.00  0.67           H  
ATOM   2575 1HB  ARG A 164     -15.095  -6.946  21.061  1.00  0.67           H  
ATOM   2576 2HB  ARG A 164     -13.828  -5.766  20.808  1.00  0.67           H  
ATOM   2577 1HG  ARG A 164     -15.150  -4.677  19.060  1.00  0.67           H  
ATOM   2578 2HG  ARG A 164     -16.442  -5.883  19.307  1.00  0.67           H  
ATOM   2579 1HD  ARG A 164     -16.695  -5.159  21.606  1.00  0.67           H  
ATOM   2580 2HD  ARG A 164     -15.381  -3.983  21.401  1.00  0.67           H  
ATOM   2581  HE  ARG A 164     -17.408  -3.572  19.436  1.00  0.67           H  
ATOM   2582 1HH1 ARG A 164     -16.723  -3.116  22.855  1.00  0.67           H  
ATOM   2583 2HH1 ARG A 164     -17.803  -1.749  23.017  1.00  0.67           H  
ATOM   2584 1HH2 ARG A 164     -18.806  -1.793  19.662  1.00  0.67           H  
ATOM   2585 2HH2 ARG A 164     -18.980  -0.999  21.211  1.00  0.67           H  
ATOM   2586  N   LEU A 165     -13.758  -6.575  16.938  1.00  0.67           N  
ATOM   2587  CA  LEU A 165     -13.238  -5.798  15.808  1.00  0.67           C  
ATOM   2588  C   LEU A 165     -14.277  -4.836  15.224  1.00  0.67           C  
ATOM   2589  O   LEU A 165     -15.383  -5.258  14.859  1.00  0.67           O  
ATOM   2590  CB  LEU A 165     -12.722  -6.732  14.690  1.00  0.67           C  
ATOM   2591  CG  LEU A 165     -11.247  -7.216  14.776  1.00  0.67           C  
ATOM   2592  CD1 LEU A 165     -10.991  -8.068  16.039  1.00  0.67           C  
ATOM   2593  CD2 LEU A 165     -10.914  -8.021  13.510  1.00  0.67           C  
ATOM   2594  H   LEU A 165     -14.469  -7.275  16.769  1.00  0.67           H  
ATOM   2595  HA  LEU A 165     -12.403  -5.195  16.163  1.00  0.67           H  
ATOM   2596 1HB  LEU A 165     -13.356  -7.614  14.663  1.00  0.67           H  
ATOM   2597 2HB  LEU A 165     -12.840  -6.205  13.740  1.00  0.67           H  
ATOM   2598  HG  LEU A 165     -10.622  -6.356  14.819  1.00  0.67           H  
ATOM   2599 1HD1 LEU A 165      -9.944  -8.375  16.059  1.00  0.67           H  
ATOM   2600 2HD1 LEU A 165     -11.201  -7.487  16.921  1.00  0.67           H  
ATOM   2601 3HD1 LEU A 165     -11.615  -8.944  16.030  1.00  0.67           H  
ATOM   2602 1HD2 LEU A 165      -9.870  -8.338  13.542  1.00  0.67           H  
ATOM   2603 2HD2 LEU A 165     -11.555  -8.899  13.451  1.00  0.67           H  
ATOM   2604 3HD2 LEU A 165     -11.076  -7.393  12.634  1.00  0.67           H  
ATOM   2605  N   GLY A 166     -13.889  -3.580  15.046  1.00  0.68           N  
ATOM   2606  CA  GLY A 166     -14.733  -2.562  14.434  1.00  0.68           C  
ATOM   2607  C   GLY A 166     -14.699  -2.777  12.936  1.00  0.68           C  
ATOM   2608  O   GLY A 166     -14.430  -3.900  12.510  1.00  0.68           O  
ATOM   2609  H   GLY A 166     -12.989  -3.283  15.420  1.00  0.68           H  
ATOM   2610 1HA  GLY A 166     -15.753  -2.635  14.809  1.00  0.68           H  
ATOM   2611 2HA  GLY A 166     -14.353  -1.571  14.682  1.00  0.68           H  
ATOM   2612  N   TYR A 167     -14.969  -1.741  12.144  1.00  0.70           N  
ATOM   2613  CA  TYR A 167     -15.037  -1.897  10.681  1.00  0.70           C  
ATOM   2614  C   TYR A 167     -14.103  -0.967   9.920  1.00  0.70           C  
ATOM   2615  O   TYR A 167     -13.692   0.073  10.439  1.00  0.70           O  
ATOM   2616  CB  TYR A 167     -16.457  -1.673  10.189  1.00  0.70           C  
ATOM   2617  CG  TYR A 167     -16.979  -0.285  10.396  1.00  0.70           C  
ATOM   2618  CD1 TYR A 167     -16.725   0.695   9.457  1.00  0.70           C  
ATOM   2619  CD2 TYR A 167     -17.743   0.004  11.507  1.00  0.70           C  
ATOM   2620  CE1 TYR A 167     -17.215   1.970   9.632  1.00  0.70           C  
ATOM   2621  CE2 TYR A 167     -18.241   1.281  11.688  1.00  0.70           C  
ATOM   2622  CZ  TYR A 167     -17.976   2.263  10.756  1.00  0.70           C  
ATOM   2623  OH  TYR A 167     -18.472   3.537  10.934  1.00  0.70           O  
ATOM   2624  H   TYR A 167     -15.163  -0.844  12.576  1.00  0.70           H  
ATOM   2625  HA  TYR A 167     -14.741  -2.910  10.425  1.00  0.70           H  
ATOM   2626 1HB  TYR A 167     -16.509  -1.905   9.126  1.00  0.70           H  
ATOM   2627 2HB  TYR A 167     -17.120  -2.361  10.699  1.00  0.70           H  
ATOM   2628  HD1 TYR A 167     -16.130   0.459   8.583  1.00  0.70           H  
ATOM   2629  HD2 TYR A 167     -17.951  -0.772  12.244  1.00  0.70           H  
ATOM   2630  HE1 TYR A 167     -17.005   2.741   8.892  1.00  0.70           H  
ATOM   2631  HE2 TYR A 167     -18.840   1.512  12.568  1.00  0.70           H  
ATOM   2632  HH  TYR A 167     -18.977   3.571  11.749  1.00  0.70           H  
ATOM   2633  N   GLY A 168     -13.798  -1.328   8.670  1.00  0.72           N  
ATOM   2634  CA  GLY A 168     -12.904  -0.542   7.840  1.00  0.72           C  
ATOM   2635  C   GLY A 168     -11.487  -0.977   8.188  1.00  0.72           C  
ATOM   2636  O   GLY A 168     -10.529  -0.210   8.068  1.00  0.72           O  
ATOM   2637  H   GLY A 168     -14.126  -2.223   8.300  1.00  0.72           H  
ATOM   2638 1HA  GLY A 168     -13.116  -0.734   6.789  1.00  0.72           H  
ATOM   2639 2HA  GLY A 168     -13.040   0.522   8.029  1.00  0.72           H  
ATOM   2640  N   LEU A 169     -11.395  -2.203   8.709  1.00  0.75           N  
ATOM   2641  CA  LEU A 169     -10.142  -2.791   9.155  1.00  0.75           C  
ATOM   2642  C   LEU A 169      -9.410  -3.508   8.063  1.00  0.75           C  
ATOM   2643  O   LEU A 169      -9.995  -4.189   7.217  1.00  0.75           O  
ATOM   2644  CB  LEU A 169     -10.357  -3.723  10.370  1.00  0.75           C  
ATOM   2645  CG  LEU A 169     -10.254  -3.005  11.709  1.00  0.75           C  
ATOM   2646  CD1 LEU A 169     -11.151  -1.827  11.693  1.00  0.75           C  
ATOM   2647  CD2 LEU A 169     -10.650  -3.937  12.854  1.00  0.75           C  
ATOM   2648  H   LEU A 169     -12.243  -2.778   8.714  1.00  0.75           H  
ATOM   2649  HA  LEU A 169      -9.503  -1.980   9.491  1.00  0.75           H  
ATOM   2650 1HB  LEU A 169     -11.351  -4.173  10.297  1.00  0.75           H  
ATOM   2651 2HB  LEU A 169      -9.608  -4.514  10.344  1.00  0.75           H  
ATOM   2652  HG  LEU A 169      -9.236  -2.664  11.844  1.00  0.75           H  
ATOM   2653 1HD1 LEU A 169     -11.058  -1.311  12.612  1.00  0.75           H  
ATOM   2654 2HD1 LEU A 169     -10.873  -1.169  10.888  1.00  0.75           H  
ATOM   2655 3HD1 LEU A 169     -12.163  -2.160  11.560  1.00  0.75           H  
ATOM   2656 1HD2 LEU A 169     -10.575  -3.393  13.794  1.00  0.75           H  
ATOM   2657 2HD2 LEU A 169     -11.680  -4.271  12.712  1.00  0.75           H  
ATOM   2658 3HD2 LEU A 169      -9.985  -4.798  12.873  1.00  0.75           H  
ATOM   2659  N   MET A 170      -8.106  -3.348   8.100  1.00  0.78           N  
ATOM   2660  CA  MET A 170      -7.253  -4.006   7.148  1.00  0.78           C  
ATOM   2661  C   MET A 170      -6.105  -4.710   7.812  1.00  0.78           C  
ATOM   2662  O   MET A 170      -5.410  -4.149   8.660  1.00  0.78           O  
ATOM   2663  CB  MET A 170      -6.717  -2.997   6.140  1.00  0.78           C  
ATOM   2664  CG  MET A 170      -5.771  -3.592   5.108  1.00  0.78           C  
ATOM   2665  SD  MET A 170      -5.286  -2.421   3.833  1.00  0.78           S  
ATOM   2666  CE  MET A 170      -4.132  -1.362   4.699  1.00  0.78           C  
ATOM   2667  H   MET A 170      -7.708  -2.751   8.827  1.00  0.78           H  
ATOM   2668  HA  MET A 170      -7.837  -4.759   6.618  1.00  0.78           H  
ATOM   2669 1HB  MET A 170      -7.554  -2.544   5.602  1.00  0.78           H  
ATOM   2670 2HB  MET A 170      -6.191  -2.197   6.665  1.00  0.78           H  
ATOM   2671 1HG  MET A 170      -4.856  -3.927   5.613  1.00  0.78           H  
ATOM   2672 2HG  MET A 170      -6.219  -4.458   4.640  1.00  0.78           H  
ATOM   2673 1HE  MET A 170      -3.738  -0.624   4.013  1.00  0.78           H  
ATOM   2674 2HE  MET A 170      -4.632  -0.867   5.528  1.00  0.78           H  
ATOM   2675 3HE  MET A 170      -3.302  -1.964   5.080  1.00  0.78           H  
ATOM   2676  N   LEU A 171      -5.921  -5.938   7.392  1.00  0.82           N  
ATOM   2677  CA  LEU A 171      -4.816  -6.773   7.791  1.00  0.82           C  
ATOM   2678  C   LEU A 171      -4.034  -7.067   6.529  1.00  0.82           C  
ATOM   2679  O   LEU A 171      -4.555  -7.708   5.619  1.00  0.82           O  
ATOM   2680  CB  LEU A 171      -5.358  -8.020   8.511  1.00  0.82           C  
ATOM   2681  CG  LEU A 171      -4.385  -9.072   8.873  1.00  0.82           C  
ATOM   2682  CD1 LEU A 171      -3.316  -8.501   9.744  1.00  0.82           C  
ATOM   2683  CD2 LEU A 171      -5.171 -10.171   9.618  1.00  0.82           C  
ATOM   2684  H   LEU A 171      -6.577  -6.311   6.722  1.00  0.82           H  
ATOM   2685  HA  LEU A 171      -4.181  -6.226   8.479  1.00  0.82           H  
ATOM   2686 1HB  LEU A 171      -5.834  -7.696   9.435  1.00  0.82           H  
ATOM   2687 2HB  LEU A 171      -6.122  -8.483   7.882  1.00  0.82           H  
ATOM   2688  HG  LEU A 171      -3.911  -9.473   7.978  1.00  0.82           H  
ATOM   2689 1HD1 LEU A 171      -2.626  -9.287   9.969  1.00  0.82           H  
ATOM   2690 2HD1 LEU A 171      -2.793  -7.718   9.207  1.00  0.82           H  
ATOM   2691 3HD1 LEU A 171      -3.741  -8.089  10.658  1.00  0.82           H  
ATOM   2692 1HD2 LEU A 171      -4.516 -10.961   9.937  1.00  0.82           H  
ATOM   2693 2HD2 LEU A 171      -5.638  -9.731  10.496  1.00  0.82           H  
ATOM   2694 3HD2 LEU A 171      -5.945 -10.576   8.964  1.00  0.82           H  
ATOM   2695  N   ASP A 172      -2.812  -6.546   6.421  1.00  0.86           N  
ATOM   2696  CA  ASP A 172      -2.118  -6.755   5.147  1.00  0.86           C  
ATOM   2697  C   ASP A 172      -1.810  -8.220   4.900  1.00  0.86           C  
ATOM   2698  O   ASP A 172      -1.944  -8.717   3.780  1.00  0.86           O  
ATOM   2699  CB  ASP A 172      -0.803  -5.983   5.056  1.00  0.86           C  
ATOM   2700  CG  ASP A 172      -0.929  -4.484   4.854  1.00  0.86           C  
ATOM   2701  OD1 ASP A 172      -1.990  -4.014   4.558  1.00  0.86           O  
ATOM   2702  OD2 ASP A 172       0.078  -3.827   4.948  1.00  0.86           O  
ATOM   2703  H   ASP A 172      -2.404  -6.034   7.209  1.00  0.86           H  
ATOM   2704  HA  ASP A 172      -2.768  -6.407   4.342  1.00  0.86           H  
ATOM   2705 1HB  ASP A 172      -0.219  -6.162   5.957  1.00  0.86           H  
ATOM   2706 2HB  ASP A 172      -0.227  -6.381   4.218  1.00  0.86           H  
ATOM   2707  N   HIS A 173      -1.387  -8.905   5.952  1.00  0.88           N  
ATOM   2708  CA  HIS A 173      -1.038 -10.302   5.840  1.00  0.88           C  
ATOM   2709  C   HIS A 173      -1.541 -11.080   7.040  1.00  0.88           C  
ATOM   2710  O   HIS A 173      -1.101 -10.877   8.173  1.00  0.88           O  
ATOM   2711  CB  HIS A 173       0.466 -10.463   5.719  1.00  0.88           C  
ATOM   2712  CG  HIS A 173       1.090  -9.744   4.559  1.00  0.88           C  
ATOM   2713  ND1 HIS A 173       1.049 -10.232   3.273  1.00  0.88           N  
ATOM   2714  CD2 HIS A 173       1.768  -8.573   4.495  1.00  0.88           C  
ATOM   2715  CE1 HIS A 173       1.670  -9.391   2.467  1.00  0.88           C  
ATOM   2716  NE2 HIS A 173       2.116  -8.377   3.185  1.00  0.88           N  
ATOM   2717  H   HIS A 173      -1.319  -8.436   6.842  1.00  0.88           H  
ATOM   2718  HA  HIS A 173      -1.501 -10.729   4.950  1.00  0.88           H  
ATOM   2719 1HB  HIS A 173       0.924 -10.100   6.630  1.00  0.88           H  
ATOM   2720 2HB  HIS A 173       0.696 -11.523   5.624  1.00  0.88           H  
ATOM   2721  HD1 HIS A 173       0.612 -11.082   2.977  1.00  0.88           H  
ATOM   2722  HD2 HIS A 173       2.049  -7.834   5.243  1.00  0.88           H  
ATOM   2723  HE1 HIS A 173       1.744  -9.601   1.401  1.00  0.88           H  
ATOM   2724  N   ALA A 174      -2.407 -12.035   6.789  1.00  0.88           N  
ATOM   2725  CA  ALA A 174      -2.993 -12.840   7.848  1.00  0.88           C  
ATOM   2726  C   ALA A 174      -1.957 -13.607   8.648  1.00  0.88           C  
ATOM   2727  O   ALA A 174      -2.055 -13.734   9.873  1.00  0.88           O  
ATOM   2728  CB  ALA A 174      -3.958 -13.798   7.247  1.00  0.88           C  
ATOM   2729  H   ALA A 174      -2.705 -12.184   5.836  1.00  0.88           H  
ATOM   2730  HA  ALA A 174      -3.511 -12.181   8.521  1.00  0.88           H  
ATOM   2731 1HB  ALA A 174      -4.427 -14.383   8.003  1.00  0.88           H  
ATOM   2732 2HB  ALA A 174      -4.708 -13.269   6.712  1.00  0.88           H  
ATOM   2733 3HB  ALA A 174      -3.423 -14.462   6.572  1.00  0.88           H  
ATOM   2734  N   THR A 175      -0.910 -14.029   7.952  1.00  0.86           N  
ATOM   2735  CA  THR A 175       0.127 -14.883   8.503  1.00  0.86           C  
ATOM   2736  C   THR A 175       0.946 -14.212   9.574  1.00  0.86           C  
ATOM   2737  O   THR A 175       1.717 -14.864  10.277  1.00  0.86           O  
ATOM   2738  CB  THR A 175       1.071 -15.351   7.384  1.00  0.86           C  
ATOM   2739  OG1 THR A 175       1.722 -14.218   6.760  1.00  0.86           O  
ATOM   2740  CG2 THR A 175       0.249 -16.088   6.331  1.00  0.86           C  
ATOM   2741  H   THR A 175      -0.877 -13.810   6.969  1.00  0.86           H  
ATOM   2742  HA  THR A 175      -0.349 -15.750   8.942  1.00  0.86           H  
ATOM   2743  HB  THR A 175       1.829 -16.018   7.792  1.00  0.86           H  
ATOM   2744  HG1 THR A 175       2.451 -13.863   7.337  1.00  0.86           H  
ATOM   2745 1HG2 THR A 175       0.903 -16.428   5.530  1.00  0.86           H  
ATOM   2746 2HG2 THR A 175      -0.241 -16.945   6.790  1.00  0.86           H  
ATOM   2747 3HG2 THR A 175      -0.509 -15.416   5.924  1.00  0.86           H  
ATOM   2748  N   GLY A 176       0.819 -12.903   9.675  1.00  0.83           N  
ATOM   2749  CA  GLY A 176       1.568 -12.172  10.648  1.00  0.83           C  
ATOM   2750  C   GLY A 176       0.751 -11.573  11.774  1.00  0.83           C  
ATOM   2751  O   GLY A 176       1.272 -10.679  12.424  1.00  0.83           O  
ATOM   2752  H   GLY A 176       0.161 -12.398   9.081  1.00  0.83           H  
ATOM   2753 1HA  GLY A 176       2.340 -12.820  11.066  1.00  0.83           H  
ATOM   2754 2HA  GLY A 176       2.082 -11.377  10.141  1.00  0.83           H  
ATOM   2755  N   PHE A 177      -0.497 -11.991  12.001  1.00  0.80           N  
ATOM   2756  CA  PHE A 177      -1.260 -11.315  13.063  1.00  0.80           C  
ATOM   2757  C   PHE A 177      -1.929 -12.168  14.131  1.00  0.80           C  
ATOM   2758  O   PHE A 177      -2.593 -13.168  13.841  1.00  0.80           O  
ATOM   2759  CB  PHE A 177      -2.267 -10.387  12.422  1.00  0.80           C  
ATOM   2760  CG  PHE A 177      -3.221  -9.713  13.350  1.00  0.80           C  
ATOM   2761  CD1 PHE A 177      -2.774  -8.778  14.236  1.00  0.80           C  
ATOM   2762  CD2 PHE A 177      -4.579  -9.972  13.292  1.00  0.80           C  
ATOM   2763  CE1 PHE A 177      -3.633  -8.124  15.062  1.00  0.80           C  
ATOM   2764  CE2 PHE A 177      -5.450  -9.302  14.111  1.00  0.80           C  
ATOM   2765  CZ  PHE A 177      -4.970  -8.376  14.993  1.00  0.80           C  
ATOM   2766  H   PHE A 177      -0.919 -12.725  11.423  1.00  0.80           H  
ATOM   2767  HA  PHE A 177      -0.562 -10.670  13.597  1.00  0.80           H  
ATOM   2768 1HB  PHE A 177      -1.702  -9.607  11.924  1.00  0.80           H  
ATOM   2769 2HB  PHE A 177      -2.832 -10.933  11.672  1.00  0.80           H  
ATOM   2770  HD1 PHE A 177      -1.711  -8.561  14.277  1.00  0.80           H  
ATOM   2771  HD2 PHE A 177      -4.952 -10.706  12.584  1.00  0.80           H  
ATOM   2772  HE1 PHE A 177      -3.247  -7.394  15.764  1.00  0.80           H  
ATOM   2773  HE2 PHE A 177      -6.518  -9.500  14.061  1.00  0.80           H  
ATOM   2774  HZ  PHE A 177      -5.652  -7.846  15.645  1.00  0.80           H  
ATOM   2775  N   VAL A 178      -1.725 -11.734  15.381  1.00  0.77           N  
ATOM   2776  CA  VAL A 178      -2.302 -12.360  16.565  1.00  0.77           C  
ATOM   2777  C   VAL A 178      -3.069 -11.365  17.457  1.00  0.77           C  
ATOM   2778  O   VAL A 178      -2.567 -10.277  17.769  1.00  0.77           O  
ATOM   2779  CB  VAL A 178      -1.199 -13.036  17.399  1.00  0.77           C  
ATOM   2780  CG1 VAL A 178      -1.796 -13.661  18.657  1.00  0.77           C  
ATOM   2781  CG2 VAL A 178      -0.487 -14.085  16.555  1.00  0.77           C  
ATOM   2782  H   VAL A 178      -1.129 -10.909  15.500  1.00  0.77           H  
ATOM   2783  HA  VAL A 178      -2.996 -13.125  16.232  1.00  0.77           H  
ATOM   2784  HB  VAL A 178      -0.480 -12.287  17.711  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 178      -1.002 -14.126  19.240  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 178      -2.277 -12.897  19.261  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 178      -2.533 -14.420  18.376  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 178       0.299 -14.551  17.149  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 178      -1.191 -14.838  16.236  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 178      -0.044 -13.616  15.681  1.00  0.77           H  
ATOM   2791  N   ALA A 179      -4.270 -11.753  17.896  1.00  0.75           N  
ATOM   2792  CA  ALA A 179      -5.054 -10.896  18.788  1.00  0.75           C  
ATOM   2793  C   ALA A 179      -5.785 -11.712  19.844  1.00  0.75           C  
ATOM   2794  O   ALA A 179      -6.557 -12.624  19.531  1.00  0.75           O  
ATOM   2795  CB  ALA A 179      -6.051 -10.090  17.984  1.00  0.75           C  
ATOM   2796  H   ALA A 179      -4.630 -12.661  17.603  1.00  0.75           H  
ATOM   2797  HA  ALA A 179      -4.371 -10.235  19.305  1.00  0.75           H  
ATOM   2798 1HB  ALA A 179      -6.616  -9.437  18.652  1.00  0.75           H  
ATOM   2799 2HB  ALA A 179      -5.516  -9.510  17.286  1.00  0.75           H  
ATOM   2800 3HB  ALA A 179      -6.719 -10.754  17.473  1.00  0.75           H  
ATOM   2801  N   GLY A 180      -5.576 -11.348  21.109  1.00  0.73           N  
ATOM   2802  CA  GLY A 180      -6.187 -12.125  22.185  1.00  0.73           C  
ATOM   2803  C   GLY A 180      -7.645 -11.823  22.549  1.00  0.73           C  
ATOM   2804  O   GLY A 180      -8.296 -10.935  22.000  1.00  0.73           O  
ATOM   2805  H   GLY A 180      -4.914 -10.594  21.324  1.00  0.73           H  
ATOM   2806 1HA  GLY A 180      -6.110 -13.181  21.922  1.00  0.73           H  
ATOM   2807 2HA  GLY A 180      -5.581 -12.010  23.068  1.00  0.73           H  
ATOM   2808  N   GLU A 181      -8.098 -12.534  23.582  1.00  0.71           N  
ATOM   2809  CA  GLU A 181      -9.469 -12.553  24.110  1.00  0.71           C  
ATOM   2810  C   GLU A 181     -10.114 -11.225  24.458  1.00  0.71           C  
ATOM   2811  O   GLU A 181     -11.320 -11.062  24.287  1.00  0.71           O  
ATOM   2812  CB  GLU A 181      -9.487 -13.422  25.373  1.00  0.71           C  
ATOM   2813  CG  GLU A 181     -10.857 -13.594  26.016  1.00  0.71           C  
ATOM   2814  CD  GLU A 181     -10.876 -14.513  27.244  1.00  0.71           C  
ATOM   2815  OE1 GLU A 181      -9.836 -14.991  27.674  1.00  0.71           O  
ATOM   2816  OE2 GLU A 181     -11.952 -14.732  27.753  1.00  0.71           O  
ATOM   2817  H   GLU A 181      -7.446 -13.182  23.998  1.00  0.71           H  
ATOM   2818  HA  GLU A 181     -10.103 -13.016  23.358  1.00  0.71           H  
ATOM   2819 1HB  GLU A 181      -9.099 -14.412  25.140  1.00  0.71           H  
ATOM   2820 2HB  GLU A 181      -8.829 -12.979  26.116  1.00  0.71           H  
ATOM   2821 1HG  GLU A 181     -11.226 -12.612  26.308  1.00  0.71           H  
ATOM   2822 2HG  GLU A 181     -11.535 -13.991  25.280  1.00  0.71           H  
ATOM   2823  N   THR A 182      -9.346 -10.301  25.004  1.00  0.69           N  
ATOM   2824  CA  THR A 182      -9.940  -9.051  25.437  1.00  0.69           C  
ATOM   2825  C   THR A 182      -9.525  -7.916  24.508  1.00  0.69           C  
ATOM   2826  O   THR A 182      -9.752  -6.746  24.815  1.00  0.69           O  
ATOM   2827  CB  THR A 182      -9.564  -8.722  26.906  1.00  0.69           C  
ATOM   2828  OG1 THR A 182      -8.148  -8.497  27.043  1.00  0.69           O  
ATOM   2829  CG2 THR A 182      -9.927  -9.913  27.783  1.00  0.69           C  
ATOM   2830  H   THR A 182      -8.360 -10.470  25.110  1.00  0.69           H  
ATOM   2831  HA  THR A 182     -11.025  -9.139  25.385  1.00  0.69           H  
ATOM   2832  HB  THR A 182     -10.109  -7.835  27.241  1.00  0.69           H  
ATOM   2833  HG1 THR A 182      -7.929  -7.718  26.487  1.00  0.69           H  
ATOM   2834 1HG2 THR A 182      -9.675  -9.704  28.815  1.00  0.69           H  
ATOM   2835 2HG2 THR A 182     -10.998 -10.109  27.705  1.00  0.69           H  
ATOM   2836 3HG2 THR A 182      -9.374 -10.791  27.453  1.00  0.69           H  
ATOM   2837  N   ALA A 183      -8.844  -8.242  23.404  1.00  0.67           N  
ATOM   2838  CA  ALA A 183      -8.399  -7.180  22.518  1.00  0.67           C  
ATOM   2839  C   ALA A 183      -9.587  -6.493  21.889  1.00  0.67           C  
ATOM   2840  O   ALA A 183     -10.558  -7.158  21.490  1.00  0.67           O  
ATOM   2841  CB  ALA A 183      -7.490  -7.704  21.417  1.00  0.67           C  
ATOM   2842  H   ALA A 183      -8.684  -9.215  23.141  1.00  0.67           H  
ATOM   2843  HA  ALA A 183      -7.854  -6.451  23.116  1.00  0.67           H  
ATOM   2844 1HB  ALA A 183      -7.168  -6.872  20.788  1.00  0.67           H  
ATOM   2845 2HB  ALA A 183      -6.622  -8.186  21.848  1.00  0.67           H  
ATOM   2846 3HB  ALA A 183      -8.035  -8.431  20.815  1.00  0.67           H  
ATOM   2847  N   VAL A 184      -9.486  -5.180  21.763  1.00  0.64           N  
ATOM   2848  CA  VAL A 184     -10.524  -4.429  21.079  1.00  0.64           C  
ATOM   2849  C   VAL A 184      -9.925  -3.561  20.003  1.00  0.64           C  
ATOM   2850  O   VAL A 184      -9.036  -2.757  20.270  1.00  0.64           O  
ATOM   2851  CB  VAL A 184     -11.322  -3.518  22.040  1.00  0.64           C  
ATOM   2852  CG1 VAL A 184     -12.376  -2.751  21.249  1.00  0.64           C  
ATOM   2853  CG2 VAL A 184     -11.962  -4.345  23.151  1.00  0.64           C  
ATOM   2854  H   VAL A 184      -8.655  -4.719  22.145  1.00  0.64           H  
ATOM   2855  HA  VAL A 184     -11.214  -5.129  20.612  1.00  0.64           H  
ATOM   2856  HB  VAL A 184     -10.657  -2.787  22.469  1.00  0.64           H  
ATOM   2857 1HG1 VAL A 184     -12.929  -2.095  21.918  1.00  0.64           H  
ATOM   2858 2HG1 VAL A 184     -11.895  -2.151  20.478  1.00  0.64           H  
ATOM   2859 3HG1 VAL A 184     -13.059  -3.453  20.779  1.00  0.64           H  
ATOM   2860 1HG2 VAL A 184     -12.514  -3.688  23.820  1.00  0.64           H  
ATOM   2861 2HG2 VAL A 184     -12.638  -5.076  22.721  1.00  0.64           H  
ATOM   2862 3HG2 VAL A 184     -11.187  -4.861  23.715  1.00  0.64           H  
ATOM   2863  N   LEU A 185     -10.411  -3.713  18.795  1.00  0.63           N  
ATOM   2864  CA  LEU A 185      -9.968  -2.876  17.706  1.00  0.63           C  
ATOM   2865  C   LEU A 185     -11.137  -2.006  17.268  1.00  0.63           C  
ATOM   2866  O   LEU A 185     -12.195  -2.521  16.905  1.00  0.63           O  
ATOM   2867  CB  LEU A 185      -9.427  -3.725  16.538  1.00  0.63           C  
ATOM   2868  CG  LEU A 185      -8.203  -4.605  16.835  1.00  0.63           C  
ATOM   2869  CD1 LEU A 185      -7.796  -5.384  15.610  1.00  0.63           C  
ATOM   2870  CD2 LEU A 185      -7.124  -3.732  17.263  1.00  0.63           C  
ATOM   2871  H   LEU A 185     -11.132  -4.408  18.635  1.00  0.63           H  
ATOM   2872  HA  LEU A 185      -9.172  -2.219  18.054  1.00  0.63           H  
ATOM   2873 1HB  LEU A 185     -10.218  -4.376  16.199  1.00  0.63           H  
ATOM   2874 2HB  LEU A 185      -9.161  -3.065  15.724  1.00  0.63           H  
ATOM   2875  HG  LEU A 185      -8.435  -5.319  17.628  1.00  0.63           H  
ATOM   2876 1HD1 LEU A 185      -6.923  -5.979  15.846  1.00  0.63           H  
ATOM   2877 2HD1 LEU A 185      -8.578  -6.030  15.303  1.00  0.63           H  
ATOM   2878 3HD1 LEU A 185      -7.559  -4.692  14.803  1.00  0.63           H  
ATOM   2879 1HD2 LEU A 185      -6.254  -4.300  17.486  1.00  0.63           H  
ATOM   2880 2HD2 LEU A 185      -6.895  -3.016  16.481  1.00  0.63           H  
ATOM   2881 3HD2 LEU A 185      -7.462  -3.225  18.150  1.00  0.63           H  
ATOM   2882  N   GLY A 186     -10.933  -0.695  17.270  1.00  0.62           N  
ATOM   2883  CA  GLY A 186     -11.953   0.257  16.850  1.00  0.62           C  
ATOM   2884  C   GLY A 186     -12.057   0.230  15.334  1.00  0.62           C  
ATOM   2885  O   GLY A 186     -11.763  -0.797  14.731  1.00  0.62           O  
ATOM   2886  H   GLY A 186     -10.050  -0.321  17.628  1.00  0.62           H  
ATOM   2887 1HA  GLY A 186     -12.912   0.006  17.299  1.00  0.62           H  
ATOM   2888 2HA  GLY A 186     -11.680   1.260  17.184  1.00  0.62           H  
ATOM   2889  N   ASN A 187     -12.532   1.311  14.733  1.00  0.62           N  
ATOM   2890  CA  ASN A 187     -12.763   1.368  13.285  1.00  0.62           C  
ATOM   2891  C   ASN A 187     -11.538   1.946  12.568  1.00  0.62           C  
ATOM   2892  O   ASN A 187     -10.711   2.619  13.189  1.00  0.62           O  
ATOM   2893  CB  ASN A 187     -13.981   2.222  12.978  1.00  0.62           C  
ATOM   2894  CG  ASN A 187     -15.250   1.731  13.634  1.00  0.62           C  
ATOM   2895  OD1 ASN A 187     -15.599   0.543  13.661  1.00  0.62           O  
ATOM   2896  ND2 ASN A 187     -15.973   2.667  14.195  1.00  0.62           N  
ATOM   2897  H   ASN A 187     -12.715   2.136  15.309  1.00  0.62           H  
ATOM   2898  HA  ASN A 187     -12.923   0.357  12.909  1.00  0.62           H  
ATOM   2899 1HB  ASN A 187     -13.792   3.246  13.306  1.00  0.62           H  
ATOM   2900 2HB  ASN A 187     -14.138   2.249  11.897  1.00  0.62           H  
ATOM   2901 1HD2 ASN A 187     -16.825   2.433  14.660  1.00  0.62           H  
ATOM   2902 2HD2 ASN A 187     -15.667   3.624  14.164  1.00  0.62           H  
ATOM   2903  N   ASN A 188     -11.424   1.712  11.265  1.00  0.64           N  
ATOM   2904  CA  ASN A 188     -10.323   2.295  10.493  1.00  0.64           C  
ATOM   2905  C   ASN A 188      -8.919   1.965  11.027  1.00  0.64           C  
ATOM   2906  O   ASN A 188      -8.041   2.824  11.022  1.00  0.64           O  
ATOM   2907  CB  ASN A 188     -10.496   3.811  10.427  1.00  0.64           C  
ATOM   2908  CG  ASN A 188     -11.685   4.265   9.596  1.00  0.64           C  
ATOM   2909  OD1 ASN A 188     -11.780   3.964   8.395  1.00  0.64           O  
ATOM   2910  ND2 ASN A 188     -12.591   4.984  10.217  1.00  0.64           N  
ATOM   2911  H   ASN A 188     -12.134   1.138  10.805  1.00  0.64           H  
ATOM   2912  HA  ASN A 188     -10.378   1.892   9.480  1.00  0.64           H  
ATOM   2913 1HB  ASN A 188     -10.603   4.235  11.418  1.00  0.64           H  
ATOM   2914 2HB  ASN A 188      -9.599   4.248  10.002  1.00  0.64           H  
ATOM   2915 1HD2 ASN A 188     -13.396   5.311   9.718  1.00  0.64           H  
ATOM   2916 2HD2 ASN A 188     -12.479   5.209  11.183  1.00  0.64           H  
ATOM   2917  N   ILE A 189      -8.695   0.729  11.456  1.00  0.66           N  
ATOM   2918  CA  ILE A 189      -7.388   0.297  11.954  1.00  0.66           C  
ATOM   2919  C   ILE A 189      -6.668  -0.594  10.952  1.00  0.66           C  
ATOM   2920  O   ILE A 189      -7.270  -1.505  10.371  1.00  0.66           O  
ATOM   2921  CB  ILE A 189      -7.513  -0.414  13.311  1.00  0.66           C  
ATOM   2922  CG1 ILE A 189      -8.031   0.545  14.312  1.00  0.66           C  
ATOM   2923  CG2 ILE A 189      -6.191  -1.013  13.782  1.00  0.66           C  
ATOM   2924  CD1 ILE A 189      -8.416  -0.117  15.521  1.00  0.66           C  
ATOM   2925  H   ILE A 189      -9.460   0.073  11.447  1.00  0.66           H  
ATOM   2926  HA  ILE A 189      -6.777   1.184  12.110  1.00  0.66           H  
ATOM   2927  HB  ILE A 189      -8.241  -1.204  13.230  1.00  0.66           H  
ATOM   2928 1HG1 ILE A 189      -7.263   1.284  14.542  1.00  0.66           H  
ATOM   2929 2HG1 ILE A 189      -8.898   1.058  13.920  1.00  0.66           H  
ATOM   2930 1HG2 ILE A 189      -6.334  -1.507  14.737  1.00  0.66           H  
ATOM   2931 2HG2 ILE A 189      -5.857  -1.727  13.055  1.00  0.66           H  
ATOM   2932 3HG2 ILE A 189      -5.446  -0.229  13.895  1.00  0.66           H  
ATOM   2933 1HD1 ILE A 189      -8.790   0.617  16.223  1.00  0.66           H  
ATOM   2934 2HD1 ILE A 189      -9.187  -0.827  15.272  1.00  0.66           H  
ATOM   2935 3HD1 ILE A 189      -7.571  -0.629  15.945  1.00  0.66           H  
ATOM   2936  N   SER A 190      -5.392  -0.287  10.729  1.00  0.67           N  
ATOM   2937  CA  SER A 190      -4.562  -1.050   9.803  1.00  0.67           C  
ATOM   2938  C   SER A 190      -3.422  -1.754  10.511  1.00  0.67           C  
ATOM   2939  O   SER A 190      -2.588  -1.111  11.161  1.00  0.67           O  
ATOM   2940  CB  SER A 190      -3.991  -0.174   8.729  1.00  0.67           C  
ATOM   2941  OG  SER A 190      -3.107  -0.903   7.941  1.00  0.67           O  
ATOM   2942  H   SER A 190      -4.988   0.483  11.269  1.00  0.67           H  
ATOM   2943  HA  SER A 190      -5.183  -1.808   9.330  1.00  0.67           H  
ATOM   2944 1HB  SER A 190      -4.798   0.219   8.111  1.00  0.67           H  
ATOM   2945 2HB  SER A 190      -3.476   0.672   9.182  1.00  0.67           H  
ATOM   2946  HG  SER A 190      -3.553  -1.738   7.732  1.00  0.67           H  
ATOM   2947  N   ILE A 191      -3.407  -3.074  10.389  1.00  0.69           N  
ATOM   2948  CA  ILE A 191      -2.399  -3.889  11.037  1.00  0.69           C  
ATOM   2949  C   ILE A 191      -1.534  -4.655  10.051  1.00  0.69           C  
ATOM   2950  O   ILE A 191      -2.034  -5.359   9.167  1.00  0.69           O  
ATOM   2951  CB  ILE A 191      -3.041  -4.831  12.052  1.00  0.69           C  
ATOM   2952  CG1 ILE A 191      -3.744  -3.988  13.109  1.00  0.69           C  
ATOM   2953  CG2 ILE A 191      -2.031  -5.641  12.648  1.00  0.69           C  
ATOM   2954  CD1 ILE A 191      -4.509  -4.753  14.139  1.00  0.69           C  
ATOM   2955  H   ILE A 191      -4.132  -3.521   9.828  1.00  0.69           H  
ATOM   2956  HA  ILE A 191      -1.733  -3.228  11.593  1.00  0.69           H  
ATOM   2957  HB  ILE A 191      -3.789  -5.461  11.565  1.00  0.69           H  
ATOM   2958 1HG1 ILE A 191      -3.006  -3.370  13.591  1.00  0.69           H  
ATOM   2959 2HG1 ILE A 191      -4.440  -3.351  12.604  1.00  0.69           H  
ATOM   2960 1HG2 ILE A 191      -2.475  -6.266  13.373  1.00  0.69           H  
ATOM   2961 2HG2 ILE A 191      -1.528  -6.249  11.892  1.00  0.69           H  
ATOM   2962 3HG2 ILE A 191      -1.325  -4.979  13.114  1.00  0.69           H  
ATOM   2963 1HD1 ILE A 191      -4.982  -4.057  14.833  1.00  0.69           H  
ATOM   2964 2HD1 ILE A 191      -5.273  -5.363  13.654  1.00  0.69           H  
ATOM   2965 3HD1 ILE A 191      -3.827  -5.383  14.680  1.00  0.69           H  
ATOM   2966  N   LEU A 192      -0.232  -4.467  10.186  1.00  0.70           N  
ATOM   2967  CA  LEU A 192       0.747  -5.082   9.310  1.00  0.70           C  
ATOM   2968  C   LEU A 192       1.307  -6.416   9.842  1.00  0.70           C  
ATOM   2969  O   LEU A 192       1.006  -6.839  10.963  1.00  0.70           O  
ATOM   2970  CB  LEU A 192       1.837  -4.066   9.044  1.00  0.70           C  
ATOM   2971  CG  LEU A 192       1.499  -2.988   7.969  1.00  0.70           C  
ATOM   2972  CD1 LEU A 192       0.372  -2.033   8.454  1.00  0.70           C  
ATOM   2973  CD2 LEU A 192       2.728  -2.214   7.681  1.00  0.70           C  
ATOM   2974  H   LEU A 192       0.103  -3.824  10.914  1.00  0.70           H  
ATOM   2975  HA  LEU A 192       0.257  -5.285   8.359  1.00  0.70           H  
ATOM   2976 1HB  LEU A 192       2.036  -3.544   9.973  1.00  0.70           H  
ATOM   2977 2HB  LEU A 192       2.741  -4.580   8.738  1.00  0.70           H  
ATOM   2978  HG  LEU A 192       1.156  -3.478   7.062  1.00  0.70           H  
ATOM   2979 1HD1 LEU A 192       0.166  -1.300   7.677  1.00  0.70           H  
ATOM   2980 2HD1 LEU A 192      -0.529  -2.584   8.648  1.00  0.70           H  
ATOM   2981 3HD1 LEU A 192       0.686  -1.521   9.363  1.00  0.70           H  
ATOM   2982 1HD2 LEU A 192       2.517  -1.463   6.919  1.00  0.70           H  
ATOM   2983 2HD2 LEU A 192       3.054  -1.729   8.583  1.00  0.70           H  
ATOM   2984 3HD2 LEU A 192       3.503  -2.889   7.325  1.00  0.70           H  
ATOM   2985  N   HIS A 193       2.063  -7.114   8.993  1.00  0.70           N  
ATOM   2986  CA  HIS A 193       2.605  -8.424   9.356  1.00  0.70           C  
ATOM   2987  C   HIS A 193       3.501  -8.334  10.585  1.00  0.70           C  
ATOM   2988  O   HIS A 193       4.347  -7.450  10.672  1.00  0.70           O  
ATOM   2989  CB  HIS A 193       3.438  -8.993   8.181  1.00  0.70           C  
ATOM   2990  CG  HIS A 193       3.828 -10.486   8.276  1.00  0.70           C  
ATOM   2991  ND1 HIS A 193       4.827 -10.961   9.099  1.00  0.70           N  
ATOM   2992  CD2 HIS A 193       3.338 -11.572   7.621  1.00  0.70           C  
ATOM   2993  CE1 HIS A 193       4.915 -12.281   8.961  1.00  0.70           C  
ATOM   2994  NE2 HIS A 193       4.006 -12.673   8.070  1.00  0.70           N  
ATOM   2995  H   HIS A 193       2.269  -6.729   8.081  1.00  0.70           H  
ATOM   2996  HA  HIS A 193       1.785  -9.106   9.576  1.00  0.70           H  
ATOM   2997 1HB  HIS A 193       2.893  -8.852   7.261  1.00  0.70           H  
ATOM   2998 2HB  HIS A 193       4.361  -8.420   8.096  1.00  0.70           H  
ATOM   2999  HD1 HIS A 193       5.418 -10.417   9.698  1.00  0.70           H  
ATOM   3000  HD2 HIS A 193       2.578 -11.708   6.890  1.00  0.70           H  
ATOM   3001  HE1 HIS A 193       5.643 -12.850   9.537  1.00  0.70           H  
ATOM   3002  N   GLY A 194       3.368  -9.296  11.487  1.00  0.69           N  
ATOM   3003  CA  GLY A 194       4.186  -9.431  12.672  1.00  0.69           C  
ATOM   3004  C   GLY A 194       3.536  -8.819  13.901  1.00  0.69           C  
ATOM   3005  O   GLY A 194       4.045  -8.970  15.013  1.00  0.69           O  
ATOM   3006  H   GLY A 194       2.615  -9.956  11.407  1.00  0.69           H  
ATOM   3007 1HA  GLY A 194       4.359 -10.492  12.853  1.00  0.69           H  
ATOM   3008 2HA  GLY A 194       5.157  -8.983  12.490  1.00  0.69           H  
ATOM   3009  N   VAL A 195       2.407  -8.144  13.722  1.00  0.70           N  
ATOM   3010  CA  VAL A 195       1.777  -7.522  14.865  1.00  0.70           C  
ATOM   3011  C   VAL A 195       1.077  -8.446  15.847  1.00  0.70           C  
ATOM   3012  O   VAL A 195       0.244  -9.281  15.471  1.00  0.70           O  
ATOM   3013  CB  VAL A 195       0.799  -6.465  14.408  1.00  0.70           C  
ATOM   3014  CG1 VAL A 195       0.010  -5.877  15.635  1.00  0.70           C  
ATOM   3015  CG2 VAL A 195       1.597  -5.377  13.705  1.00  0.70           C  
ATOM   3016  H   VAL A 195       1.998  -8.022  12.792  1.00  0.70           H  
ATOM   3017  HA  VAL A 195       2.559  -7.015  15.380  1.00  0.70           H  
ATOM   3018  HB  VAL A 195       0.099  -6.909  13.721  1.00  0.70           H  
ATOM   3019 1HG1 VAL A 195      -0.682  -5.113  15.306  1.00  0.70           H  
ATOM   3020 2HG1 VAL A 195      -0.553  -6.669  16.128  1.00  0.70           H  
ATOM   3021 3HG1 VAL A 195       0.723  -5.439  16.341  1.00  0.70           H  
ATOM   3022 1HG2 VAL A 195       0.943  -4.596  13.336  1.00  0.70           H  
ATOM   3023 2HG2 VAL A 195       2.306  -4.957  14.409  1.00  0.70           H  
ATOM   3024 3HG2 VAL A 195       2.145  -5.800  12.869  1.00  0.70           H  
ATOM   3025  N   THR A 196       1.420  -8.256  17.118  1.00  0.74           N  
ATOM   3026  CA  THR A 196       0.819  -9.027  18.194  1.00  0.74           C  
ATOM   3027  C   THR A 196       0.180  -8.135  19.258  1.00  0.74           C  
ATOM   3028  O   THR A 196       0.834  -7.244  19.817  1.00  0.74           O  
ATOM   3029  CB  THR A 196       1.865  -9.941  18.871  1.00  0.74           C  
ATOM   3030  OG1 THR A 196       2.418 -10.859  17.907  1.00  0.74           O  
ATOM   3031  CG2 THR A 196       1.214 -10.729  20.012  1.00  0.74           C  
ATOM   3032  H   THR A 196       2.133  -7.546  17.305  1.00  0.74           H  
ATOM   3033  HA  THR A 196       0.031  -9.652  17.774  1.00  0.74           H  
ATOM   3034  HB  THR A 196       2.673  -9.331  19.276  1.00  0.74           H  
ATOM   3035  HG1 THR A 196       2.963 -10.377  17.268  1.00  0.74           H  
ATOM   3036 1HG2 THR A 196       1.960 -11.366  20.484  1.00  0.74           H  
ATOM   3037 2HG2 THR A 196       0.816 -10.039  20.748  1.00  0.74           H  
ATOM   3038 3HG2 THR A 196       0.408 -11.342  19.625  1.00  0.74           H  
ATOM   3039  N   LEU A 197      -1.087  -8.417  19.557  1.00  0.84           N  
ATOM   3040  CA  LEU A 197      -1.824  -7.731  20.616  1.00  0.84           C  
ATOM   3041  C   LEU A 197      -1.905  -8.691  21.817  1.00  0.84           C  
ATOM   3042  O   LEU A 197      -2.837  -9.509  21.943  1.00  0.84           O  
ATOM   3043  CB  LEU A 197      -3.197  -7.352  20.087  1.00  0.84           C  
ATOM   3044  CG  LEU A 197      -3.173  -6.514  18.791  1.00  0.84           C  
ATOM   3045  CD1 LEU A 197      -4.566  -6.311  18.301  1.00  0.84           C  
ATOM   3046  CD2 LEU A 197      -2.495  -5.183  19.037  1.00  0.84           C  
ATOM   3047  H   LEU A 197      -1.563  -9.140  19.012  1.00  0.84           H  
ATOM   3048  HA  LEU A 197      -1.285  -6.831  20.918  1.00  0.84           H  
ATOM   3049 1HB  LEU A 197      -3.737  -8.245  19.877  1.00  0.84           H  
ATOM   3050 2HB  LEU A 197      -3.735  -6.813  20.840  1.00  0.84           H  
ATOM   3051  HG  LEU A 197      -2.624  -7.066  18.026  1.00  0.84           H  
ATOM   3052 1HD1 LEU A 197      -4.530  -5.745  17.374  1.00  0.84           H  
ATOM   3053 2HD1 LEU A 197      -5.030  -7.273  18.118  1.00  0.84           H  
ATOM   3054 3HD1 LEU A 197      -5.140  -5.765  19.050  1.00  0.84           H  
ATOM   3055 1HD2 LEU A 197      -2.474  -4.609  18.110  1.00  0.84           H  
ATOM   3056 2HD2 LEU A 197      -3.039  -4.625  19.794  1.00  0.84           H  
ATOM   3057 3HD2 LEU A 197      -1.476  -5.362  19.381  1.00  0.84           H  
ATOM   3058  N   GLY A 198      -0.862  -8.637  22.653  1.00  1.00           N  
ATOM   3059  CA  GLY A 198      -0.635  -9.609  23.721  1.00  1.00           C  
ATOM   3060  C   GLY A 198      -1.028  -9.106  25.099  1.00  1.00           C  
ATOM   3061  O   GLY A 198      -1.586  -8.025  25.238  1.00  1.00           O  
ATOM   3062  H   GLY A 198      -0.196  -7.872  22.541  1.00  1.00           H  
ATOM   3063 1HA  GLY A 198      -1.181 -10.524  23.495  1.00  1.00           H  
ATOM   3064 2HA  GLY A 198       0.420  -9.878  23.729  1.00  1.00           H  
ATOM   3065  N   GLY A 199      -0.688  -9.871  26.126  1.00  1.24           N  
ATOM   3066  CA  GLY A 199      -1.099  -9.537  27.483  1.00  1.24           C  
ATOM   3067  C   GLY A 199      -0.403 -10.423  28.494  1.00  1.24           C  
ATOM   3068  O   GLY A 199       0.696 -10.917  28.237  1.00  1.24           O  
ATOM   3069  H   GLY A 199      -0.186 -10.731  25.964  1.00  1.24           H  
ATOM   3070 1HA  GLY A 199      -0.877  -8.502  27.694  1.00  1.24           H  
ATOM   3071 2HA  GLY A 199      -2.179  -9.657  27.572  1.00  1.24           H  
ATOM   3072  N   SER A 200      -1.031 -10.614  29.648  1.00  1.53           N  
ATOM   3073  CA  SER A 200      -0.410 -11.386  30.716  1.00  1.53           C  
ATOM   3074  C   SER A 200      -1.381 -12.196  31.558  1.00  1.53           C  
ATOM   3075  O   SER A 200      -2.421 -11.711  32.005  1.00  1.53           O  
ATOM   3076  CB  SER A 200       0.331 -10.465  31.653  1.00  1.53           C  
ATOM   3077  OG  SER A 200       0.883 -11.196  32.716  1.00  1.53           O  
ATOM   3078  H   SER A 200      -1.936 -10.196  29.788  1.00  1.53           H  
ATOM   3079  HA  SER A 200       0.301 -12.078  30.262  1.00  1.53           H  
ATOM   3080 1HB  SER A 200       1.122  -9.941  31.114  1.00  1.53           H  
ATOM   3081 2HB  SER A 200      -0.359  -9.715  32.044  1.00  1.53           H  
ATOM   3082  HG  SER A 200       1.680 -11.606  32.357  1.00  1.53           H  
ATOM   3083  N   GLY A 201      -0.955 -13.415  31.876  1.00  1.78           N  
ATOM   3084  CA  GLY A 201      -1.718 -14.335  32.711  1.00  1.78           C  
ATOM   3085  C   GLY A 201      -1.599 -14.004  34.195  1.00  1.78           C  
ATOM   3086  O   GLY A 201      -2.178 -14.690  35.037  1.00  1.78           O  
ATOM   3087  H   GLY A 201      -0.076 -13.731  31.492  1.00  1.78           H  
ATOM   3088 1HA  GLY A 201      -2.767 -14.303  32.414  1.00  1.78           H  
ATOM   3089 2HA  GLY A 201      -1.370 -15.352  32.536  1.00  1.78           H  
ATOM   3090  N   LYS A 202      -0.847 -12.948  34.521  1.00  1.89           N  
ATOM   3091  CA  LYS A 202      -0.682 -12.538  35.903  1.00  1.89           C  
ATOM   3092  C   LYS A 202      -1.836 -11.639  36.352  1.00  1.89           C  
ATOM   3093  O   LYS A 202      -1.934 -11.306  37.534  1.00  1.89           O  
ATOM   3094  CB  LYS A 202       0.649 -11.812  36.102  1.00  1.89           C  
ATOM   3095  CG  LYS A 202       1.890 -12.685  35.892  1.00  1.89           C  
ATOM   3096  CD  LYS A 202       3.177 -11.888  36.119  1.00  1.89           C  
ATOM   3097  CE  LYS A 202       4.418 -12.753  35.922  1.00  1.89           C  
ATOM   3098  NZ  LYS A 202       5.677 -11.975  36.121  1.00  1.89           N  
ATOM   3099  H   LYS A 202      -0.373 -12.407  33.801  1.00  1.89           H  
ATOM   3100  HA  LYS A 202      -0.689 -13.428  36.533  1.00  1.89           H  
ATOM   3101 1HB  LYS A 202       0.705 -10.971  35.409  1.00  1.89           H  
ATOM   3102 2HB  LYS A 202       0.691 -11.404  37.111  1.00  1.89           H  
ATOM   3103 1HG  LYS A 202       1.863 -13.528  36.583  1.00  1.89           H  
ATOM   3104 2HG  LYS A 202       1.887 -13.071  34.874  1.00  1.89           H  
ATOM   3105 1HD  LYS A 202       3.212 -11.053  35.418  1.00  1.89           H  
ATOM   3106 2HD  LYS A 202       3.183 -11.488  37.133  1.00  1.89           H  
ATOM   3107 1HE  LYS A 202       4.395 -13.576  36.635  1.00  1.89           H  
ATOM   3108 2HE  LYS A 202       4.411 -13.161  34.911  1.00  1.89           H  
ATOM   3109 1HZ  LYS A 202       6.473 -12.581  35.982  1.00  1.89           H  
ATOM   3110 2HZ  LYS A 202       5.715 -11.215  35.456  1.00  1.89           H  
ATOM   3111 3HZ  LYS A 202       5.698 -11.602  37.059  1.00  1.89           H  
ATOM   3112  N   GLU A 203      -2.706 -11.235  35.417  1.00  1.80           N  
ATOM   3113  CA  GLU A 203      -3.825 -10.369  35.779  1.00  1.80           C  
ATOM   3114  C   GLU A 203      -5.162 -11.048  35.475  1.00  1.80           C  
ATOM   3115  O   GLU A 203      -5.321 -11.699  34.445  1.00  1.80           O  
ATOM   3116  CB  GLU A 203      -3.717  -9.032  35.041  1.00  1.80           C  
ATOM   3117  CG  GLU A 203      -2.478  -8.205  35.421  1.00  1.80           C  
ATOM   3118  CD  GLU A 203      -2.399  -6.879  34.701  1.00  1.80           C  
ATOM   3119  OE1 GLU A 203      -3.261  -6.608  33.907  1.00  1.80           O  
ATOM   3120  OE2 GLU A 203      -1.471  -6.142  34.945  1.00  1.80           O  
ATOM   3121  H   GLU A 203      -2.593 -11.524  34.443  1.00  1.80           H  
ATOM   3122  HA  GLU A 203      -3.785 -10.173  36.850  1.00  1.80           H  
ATOM   3123 1HB  GLU A 203      -3.679  -9.217  33.964  1.00  1.80           H  
ATOM   3124 2HB  GLU A 203      -4.604  -8.431  35.239  1.00  1.80           H  
ATOM   3125 1HG  GLU A 203      -2.491  -8.026  36.496  1.00  1.80           H  
ATOM   3126 2HG  GLU A 203      -1.586  -8.788  35.190  1.00  1.80           H  
ATOM   3127  N   GLY A 204      -6.140 -10.865  36.368  1.00  1.55           N  
ATOM   3128  CA  GLY A 204      -7.471 -11.464  36.198  1.00  1.55           C  
ATOM   3129  C   GLY A 204      -8.497 -10.592  35.462  1.00  1.55           C  
ATOM   3130  O   GLY A 204      -9.661 -10.976  35.339  1.00  1.55           O  
ATOM   3131  H   GLY A 204      -5.950 -10.317  37.195  1.00  1.55           H  
ATOM   3132 1HA  GLY A 204      -7.364 -12.407  35.663  1.00  1.55           H  
ATOM   3133 2HA  GLY A 204      -7.867 -11.718  37.180  1.00  1.55           H  
ATOM   3134  N   GLY A 205      -8.085  -9.408  35.023  1.00  1.26           N  
ATOM   3135  CA  GLY A 205      -8.986  -8.483  34.336  1.00  1.26           C  
ATOM   3136  C   GLY A 205      -8.641  -8.418  32.859  1.00  1.26           C  
ATOM   3137  O   GLY A 205      -8.072  -9.361  32.305  1.00  1.26           O  
ATOM   3138  H   GLY A 205      -7.117  -9.152  35.151  1.00  1.26           H  
ATOM   3139 1HA  GLY A 205     -10.020  -8.805  34.461  1.00  1.26           H  
ATOM   3140 2HA  GLY A 205      -8.899  -7.491  34.777  1.00  1.26           H  
ATOM   3141  N   ASP A 206      -8.994  -7.312  32.203  1.00  1.00           N  
ATOM   3142  CA  ASP A 206      -8.656  -7.187  30.790  1.00  1.00           C  
ATOM   3143  C   ASP A 206      -7.143  -7.243  30.698  1.00  1.00           C  
ATOM   3144  O   ASP A 206      -6.467  -6.727  31.589  1.00  1.00           O  
ATOM   3145  CB  ASP A 206      -9.181  -5.888  30.174  1.00  1.00           C  
ATOM   3146  CG  ASP A 206     -10.698  -5.855  29.991  1.00  1.00           C  
ATOM   3147  OD1 ASP A 206     -11.336  -6.853  30.223  1.00  1.00           O  
ATOM   3148  OD2 ASP A 206     -11.202  -4.827  29.542  1.00  1.00           O  
ATOM   3149  H   ASP A 206      -9.474  -6.566  32.684  1.00  1.00           H  
ATOM   3150  HA  ASP A 206      -9.069  -8.030  30.244  1.00  1.00           H  
ATOM   3151 1HB  ASP A 206      -8.890  -5.054  30.805  1.00  1.00           H  
ATOM   3152 2HB  ASP A 206      -8.704  -5.741  29.201  1.00  1.00           H  
ATOM   3153  N   ARG A 207      -6.596  -7.860  29.652  1.00  0.81           N  
ATOM   3154  CA  ARG A 207      -5.134  -7.949  29.585  1.00  0.81           C  
ATOM   3155  C   ARG A 207      -4.560  -7.664  28.203  1.00  0.81           C  
ATOM   3156  O   ARG A 207      -3.380  -7.356  28.074  1.00  0.81           O  
ATOM   3157  CB  ARG A 207      -4.692  -9.326  30.060  1.00  0.81           C  
ATOM   3158  CG  ARG A 207      -5.165 -10.431  29.166  1.00  0.81           C  
ATOM   3159  CD  ARG A 207      -4.798 -11.804  29.595  1.00  0.81           C  
ATOM   3160  NE  ARG A 207      -5.348 -12.781  28.648  1.00  0.81           N  
ATOM   3161  CZ  ARG A 207      -6.524 -13.433  28.803  1.00  0.81           C  
ATOM   3162  NH1 ARG A 207      -7.234 -13.266  29.899  1.00  0.81           N  
ATOM   3163  NH2 ARG A 207      -6.958 -14.231  27.846  1.00  0.81           N  
ATOM   3164  H   ARG A 207      -7.185  -8.244  28.914  1.00  0.81           H  
ATOM   3165  HA  ARG A 207      -4.718  -7.216  30.273  1.00  0.81           H  
ATOM   3166 1HB  ARG A 207      -3.617  -9.365  30.125  1.00  0.81           H  
ATOM   3167 2HB  ARG A 207      -5.091  -9.513  31.065  1.00  0.81           H  
ATOM   3168 1HG  ARG A 207      -6.247 -10.374  29.038  1.00  0.81           H  
ATOM   3169 2HG  ARG A 207      -4.678 -10.281  28.220  1.00  0.81           H  
ATOM   3170 1HD  ARG A 207      -3.717 -11.911  29.602  1.00  0.81           H  
ATOM   3171 2HD  ARG A 207      -5.195 -12.012  30.590  1.00  0.81           H  
ATOM   3172  HE  ARG A 207      -4.875 -12.885  27.745  1.00  0.81           H  
ATOM   3173 1HH1 ARG A 207      -6.895 -12.650  30.628  1.00  0.81           H  
ATOM   3174 2HH1 ARG A 207      -8.116 -13.751  30.018  1.00  0.81           H  
ATOM   3175 1HH2 ARG A 207      -6.411 -14.361  27.009  1.00  0.81           H  
ATOM   3176 2HH2 ARG A 207      -7.864 -14.707  27.938  1.00  0.81           H  
ATOM   3177  N   HIS A 208      -5.369  -7.819  27.174  1.00  0.69           N  
ATOM   3178  CA  HIS A 208      -4.972  -7.522  25.806  1.00  0.69           C  
ATOM   3179  C   HIS A 208      -5.336  -6.044  25.578  1.00  0.69           C  
ATOM   3180  O   HIS A 208      -6.282  -5.570  26.209  1.00  0.69           O  
ATOM   3181  CB  HIS A 208      -5.626  -8.513  24.849  1.00  0.69           C  
ATOM   3182  CG  HIS A 208      -5.142  -9.909  25.104  1.00  0.69           C  
ATOM   3183  ND1 HIS A 208      -3.947 -10.374  24.623  1.00  0.69           N  
ATOM   3184  CD2 HIS A 208      -5.683 -10.924  25.816  1.00  0.69           C  
ATOM   3185  CE1 HIS A 208      -3.750 -11.618  25.039  1.00  0.69           C  
ATOM   3186  NE2 HIS A 208      -4.786 -11.981  25.781  1.00  0.69           N  
ATOM   3187  H   HIS A 208      -6.316  -8.116  27.329  1.00  0.69           H  
ATOM   3188  HA  HIS A 208      -3.900  -7.635  25.714  1.00  0.69           H  
ATOM   3189 1HB  HIS A 208      -6.683  -8.495  24.980  1.00  0.69           H  
ATOM   3190 2HB  HIS A 208      -5.417  -8.260  23.824  1.00  0.69           H  
ATOM   3191  HD1 HIS A 208      -3.308  -9.854  24.027  1.00  0.69           H  
ATOM   3192  HD2 HIS A 208      -6.613 -11.016  26.382  1.00  0.69           H  
ATOM   3193  HE1 HIS A 208      -2.843 -12.153  24.762  1.00  0.69           H  
ATOM   3194  N   PRO A 209      -4.627  -5.295  24.725  1.00  0.62           N  
ATOM   3195  CA  PRO A 209      -4.822  -3.877  24.450  1.00  0.62           C  
ATOM   3196  C   PRO A 209      -6.077  -3.493  23.693  1.00  0.62           C  
ATOM   3197  O   PRO A 209      -6.710  -4.311  23.009  1.00  0.62           O  
ATOM   3198  CB  PRO A 209      -3.608  -3.534  23.607  1.00  0.62           C  
ATOM   3199  CG  PRO A 209      -3.241  -4.827  22.939  1.00  0.62           C  
ATOM   3200  CD  PRO A 209      -3.516  -5.881  23.972  1.00  0.62           C  
ATOM   3201  HA  PRO A 209      -4.780  -3.325  25.403  1.00  0.62           H  
ATOM   3202 1HB  PRO A 209      -3.854  -2.720  22.906  1.00  0.62           H  
ATOM   3203 2HB  PRO A 209      -2.828  -3.156  24.267  1.00  0.62           H  
ATOM   3204 1HG  PRO A 209      -3.853  -4.937  22.048  1.00  0.62           H  
ATOM   3205 2HG  PRO A 209      -2.198  -4.836  22.614  1.00  0.62           H  
ATOM   3206 1HD  PRO A 209      -3.765  -6.819  23.488  1.00  0.62           H  
ATOM   3207 2HD  PRO A 209      -2.636  -5.963  24.629  1.00  0.62           H  
ATOM   3208  N   LYS A 210      -6.411  -2.216  23.829  1.00  0.59           N  
ATOM   3209  CA  LYS A 210      -7.514  -1.599  23.111  1.00  0.59           C  
ATOM   3210  C   LYS A 210      -6.932  -0.568  22.147  1.00  0.59           C  
ATOM   3211  O   LYS A 210      -6.204   0.336  22.567  1.00  0.59           O  
ATOM   3212  CB  LYS A 210      -8.498  -0.945  24.090  1.00  0.59           C  
ATOM   3213  CG  LYS A 210      -9.189  -1.942  25.050  1.00  0.59           C  
ATOM   3214  CD  LYS A 210     -10.217  -1.252  25.940  1.00  0.59           C  
ATOM   3215  CE  LYS A 210     -10.938  -2.254  26.863  1.00  0.59           C  
ATOM   3216  NZ  LYS A 210     -10.015  -2.857  27.862  1.00  0.59           N  
ATOM   3217  H   LYS A 210      -5.812  -1.631  24.412  1.00  0.59           H  
ATOM   3218  HA  LYS A 210      -8.035  -2.357  22.530  1.00  0.59           H  
ATOM   3219 1HB  LYS A 210      -7.973  -0.202  24.691  1.00  0.59           H  
ATOM   3220 2HB  LYS A 210      -9.274  -0.427  23.525  1.00  0.59           H  
ATOM   3221 1HG  LYS A 210      -9.666  -2.737  24.495  1.00  0.59           H  
ATOM   3222 2HG  LYS A 210      -8.431  -2.396  25.692  1.00  0.59           H  
ATOM   3223 1HD  LYS A 210      -9.718  -0.500  26.555  1.00  0.59           H  
ATOM   3224 2HD  LYS A 210     -10.958  -0.754  25.316  1.00  0.59           H  
ATOM   3225 1HE  LYS A 210     -11.738  -1.738  27.391  1.00  0.59           H  
ATOM   3226 2HE  LYS A 210     -11.370  -3.053  26.258  1.00  0.59           H  
ATOM   3227 1HZ  LYS A 210     -10.515  -3.530  28.472  1.00  0.59           H  
ATOM   3228 2HZ  LYS A 210      -9.281  -3.352  27.377  1.00  0.59           H  
ATOM   3229 3HZ  LYS A 210      -9.613  -2.138  28.436  1.00  0.59           H  
ATOM   3230  N   ILE A 211      -7.241  -0.713  20.869  1.00  0.57           N  
ATOM   3231  CA  ILE A 211      -6.689   0.165  19.852  1.00  0.57           C  
ATOM   3232  C   ILE A 211      -7.769   1.109  19.327  1.00  0.57           C  
ATOM   3233  O   ILE A 211      -8.813   0.659  18.838  1.00  0.57           O  
ATOM   3234  CB  ILE A 211      -6.139  -0.666  18.690  1.00  0.57           C  
ATOM   3235  CG1 ILE A 211      -5.146  -1.785  19.187  1.00  0.57           C  
ATOM   3236  CG2 ILE A 211      -5.451   0.218  17.737  1.00  0.57           C  
ATOM   3237  CD1 ILE A 211      -3.948  -1.298  19.921  1.00  0.57           C  
ATOM   3238  H   ILE A 211      -7.863  -1.468  20.600  1.00  0.57           H  
ATOM   3239  HA  ILE A 211      -5.896   0.760  20.287  1.00  0.57           H  
ATOM   3240  HB  ILE A 211      -6.954  -1.124  18.189  1.00  0.57           H  
ATOM   3241 1HG1 ILE A 211      -5.695  -2.468  19.843  1.00  0.57           H  
ATOM   3242 2HG1 ILE A 211      -4.797  -2.344  18.322  1.00  0.57           H  
ATOM   3243 1HG2 ILE A 211      -5.085  -0.358  16.891  1.00  0.57           H  
ATOM   3244 2HG2 ILE A 211      -6.158   0.968  17.392  1.00  0.57           H  
ATOM   3245 3HG2 ILE A 211      -4.624   0.697  18.243  1.00  0.57           H  
ATOM   3246 1HD1 ILE A 211      -3.325  -2.141  20.220  1.00  0.57           H  
ATOM   3247 2HD1 ILE A 211      -3.376  -0.635  19.273  1.00  0.57           H  
ATOM   3248 3HD1 ILE A 211      -4.275  -0.762  20.804  1.00  0.57           H  
ATOM   3249  N   GLY A 212      -7.523   2.413  19.404  1.00  0.57           N  
ATOM   3250  CA  GLY A 212      -8.530   3.378  18.998  1.00  0.57           C  
ATOM   3251  C   GLY A 212      -8.662   3.529  17.493  1.00  0.57           C  
ATOM   3252  O   GLY A 212      -7.925   2.918  16.708  1.00  0.57           O  
ATOM   3253  H   GLY A 212      -6.656   2.759  19.815  1.00  0.57           H  
ATOM   3254 1HA  GLY A 212      -9.492   3.091  19.417  1.00  0.57           H  
ATOM   3255 2HA  GLY A 212      -8.278   4.347  19.432  1.00  0.57           H  
ATOM   3256  N   ASP A 213      -9.655   4.314  17.100  1.00  0.58           N  
ATOM   3257  CA  ASP A 213      -9.950   4.480  15.696  1.00  0.58           C  
ATOM   3258  C   ASP A 213      -8.809   5.133  14.944  1.00  0.58           C  
ATOM   3259  O   ASP A 213      -8.131   6.017  15.478  1.00  0.58           O  
ATOM   3260  CB  ASP A 213     -11.207   5.328  15.493  1.00  0.58           C  
ATOM   3261  CG  ASP A 213     -12.495   4.661  15.980  1.00  0.58           C  
ATOM   3262  OD1 ASP A 213     -12.442   3.512  16.362  1.00  0.58           O  
ATOM   3263  OD2 ASP A 213     -13.517   5.294  15.954  1.00  0.58           O  
ATOM   3264  H   ASP A 213     -10.216   4.796  17.790  1.00  0.58           H  
ATOM   3265  HA  ASP A 213     -10.115   3.491  15.276  1.00  0.58           H  
ATOM   3266 1HB  ASP A 213     -11.087   6.281  16.006  1.00  0.58           H  
ATOM   3267 2HB  ASP A 213     -11.317   5.541  14.428  1.00  0.58           H  
ATOM   3268  N   GLY A 214      -8.608   4.704  13.714  1.00  0.59           N  
ATOM   3269  CA  GLY A 214      -7.644   5.340  12.831  1.00  0.59           C  
ATOM   3270  C   GLY A 214      -6.190   4.921  13.036  1.00  0.59           C  
ATOM   3271  O   GLY A 214      -5.310   5.356  12.288  1.00  0.59           O  
ATOM   3272  H   GLY A 214      -9.188   3.935  13.367  1.00  0.59           H  
ATOM   3273 1HA  GLY A 214      -7.932   5.158  11.799  1.00  0.59           H  
ATOM   3274 2HA  GLY A 214      -7.722   6.414  12.984  1.00  0.59           H  
ATOM   3275  N   VAL A 215      -5.932   4.059  14.017  1.00  0.60           N  
ATOM   3276  CA  VAL A 215      -4.568   3.648  14.340  1.00  0.60           C  
ATOM   3277  C   VAL A 215      -3.892   2.723  13.328  1.00  0.60           C  
ATOM   3278  O   VAL A 215      -4.509   1.789  12.804  1.00  0.60           O  
ATOM   3279  CB  VAL A 215      -4.551   2.989  15.722  1.00  0.60           C  
ATOM   3280  CG1 VAL A 215      -3.159   2.398  16.044  1.00  0.60           C  
ATOM   3281  CG2 VAL A 215      -4.933   4.033  16.766  1.00  0.60           C  
ATOM   3282  H   VAL A 215      -6.695   3.713  14.610  1.00  0.60           H  
ATOM   3283  HA  VAL A 215      -3.973   4.558  14.407  1.00  0.60           H  
ATOM   3284  HB  VAL A 215      -5.271   2.189  15.728  1.00  0.60           H  
ATOM   3285 1HG1 VAL A 215      -3.173   1.938  17.014  1.00  0.60           H  
ATOM   3286 2HG1 VAL A 215      -2.906   1.655  15.306  1.00  0.60           H  
ATOM   3287 3HG1 VAL A 215      -2.410   3.185  16.037  1.00  0.60           H  
ATOM   3288 1HG2 VAL A 215      -4.954   3.581  17.758  1.00  0.60           H  
ATOM   3289 2HG2 VAL A 215      -4.207   4.823  16.749  1.00  0.60           H  
ATOM   3290 3HG2 VAL A 215      -5.914   4.442  16.538  1.00  0.60           H  
ATOM   3291  N   MET A 216      -2.624   3.023  13.037  1.00  0.62           N  
ATOM   3292  CA  MET A 216      -1.813   2.175  12.162  1.00  0.62           C  
ATOM   3293  C   MET A 216      -0.737   1.493  12.993  1.00  0.62           C  
ATOM   3294  O   MET A 216       0.003   2.169  13.718  1.00  0.62           O  
ATOM   3295  CB  MET A 216      -1.140   2.966  11.050  1.00  0.62           C  
ATOM   3296  CG  MET A 216      -0.222   2.122  10.153  1.00  0.62           C  
ATOM   3297  SD  MET A 216       0.563   3.075   8.821  1.00  0.62           S  
ATOM   3298  CE  MET A 216       1.622   1.809   8.124  1.00  0.62           C  
ATOM   3299  H   MET A 216      -2.210   3.832  13.510  1.00  0.62           H  
ATOM   3300  HA  MET A 216      -2.441   1.400  11.724  1.00  0.62           H  
ATOM   3301 1HB  MET A 216      -1.892   3.429  10.423  1.00  0.62           H  
ATOM   3302 2HB  MET A 216      -0.542   3.755  11.490  1.00  0.62           H  
ATOM   3303 1HG  MET A 216       0.564   1.671  10.761  1.00  0.62           H  
ATOM   3304 2HG  MET A 216      -0.805   1.310   9.703  1.00  0.62           H  
ATOM   3305 1HE  MET A 216       2.197   2.221   7.298  1.00  0.62           H  
ATOM   3306 2HE  MET A 216       2.295   1.445   8.893  1.00  0.62           H  
ATOM   3307 3HE  MET A 216       1.014   0.986   7.764  1.00  0.62           H  
ATOM   3308  N   ILE A 217      -0.658   0.172  12.896  1.00  0.63           N  
ATOM   3309  CA  ILE A 217       0.344  -0.563  13.654  1.00  0.63           C  
ATOM   3310  C   ILE A 217       1.333  -1.217  12.682  1.00  0.63           C  
ATOM   3311  O   ILE A 217       0.961  -2.095  11.892  1.00  0.63           O  
ATOM   3312  CB  ILE A 217      -0.315  -1.621  14.546  1.00  0.63           C  
ATOM   3313  CG1 ILE A 217      -1.335  -0.976  15.483  1.00  0.63           C  
ATOM   3314  CG2 ILE A 217       0.737  -2.268  15.352  1.00  0.63           C  
ATOM   3315  CD1 ILE A 217      -2.142  -1.960  16.312  1.00  0.63           C  
ATOM   3316  H   ILE A 217      -1.312  -0.323  12.286  1.00  0.63           H  
ATOM   3317  HA  ILE A 217       0.896   0.129  14.284  1.00  0.63           H  
ATOM   3318  HB  ILE A 217      -0.824  -2.361  13.934  1.00  0.63           H  
ATOM   3319 1HG1 ILE A 217      -0.819  -0.296  16.138  1.00  0.63           H  
ATOM   3320 2HG1 ILE A 217      -2.038  -0.410  14.883  1.00  0.63           H  
ATOM   3321 1HG2 ILE A 217       0.302  -3.021  15.991  1.00  0.63           H  
ATOM   3322 2HG2 ILE A 217       1.442  -2.714  14.675  1.00  0.63           H  
ATOM   3323 3HG2 ILE A 217       1.240  -1.525  15.963  1.00  0.63           H  
ATOM   3324 1HD1 ILE A 217      -2.839  -1.412  16.936  1.00  0.63           H  
ATOM   3325 2HD1 ILE A 217      -2.691  -2.630  15.671  1.00  0.63           H  
ATOM   3326 3HD1 ILE A 217      -1.474  -2.536  16.937  1.00  0.63           H  
ATOM   3327  N   GLY A 218       2.595  -0.787  12.734  1.00  0.64           N  
ATOM   3328  CA  GLY A 218       3.580  -1.219  11.749  1.00  0.64           C  
ATOM   3329  C   GLY A 218       4.029  -2.661  11.901  1.00  0.64           C  
ATOM   3330  O   GLY A 218       3.703  -3.343  12.880  1.00  0.64           O  
ATOM   3331  H   GLY A 218       2.882  -0.087  13.420  1.00  0.64           H  
ATOM   3332 1HA  GLY A 218       3.171  -1.071  10.753  1.00  0.64           H  
ATOM   3333 2HA  GLY A 218       4.451  -0.567  11.817  1.00  0.64           H  
ATOM   3334  N   ALA A 219       4.797  -3.123  10.918  1.00  0.65           N  
ATOM   3335  CA  ALA A 219       5.201  -4.516  10.906  1.00  0.65           C  
ATOM   3336  C   ALA A 219       6.010  -4.861  12.129  1.00  0.65           C  
ATOM   3337  O   ALA A 219       6.773  -4.038  12.628  1.00  0.65           O  
ATOM   3338  CB  ALA A 219       5.996  -4.843   9.657  1.00  0.65           C  
ATOM   3339  H   ALA A 219       5.077  -2.497  10.157  1.00  0.65           H  
ATOM   3340  HA  ALA A 219       4.294  -5.113  10.922  1.00  0.65           H  
ATOM   3341 1HB  ALA A 219       6.256  -5.904   9.666  1.00  0.65           H  
ATOM   3342 2HB  ALA A 219       5.395  -4.622   8.778  1.00  0.65           H  
ATOM   3343 3HB  ALA A 219       6.903  -4.245   9.638  1.00  0.65           H  
ATOM   3344  N   ASN A 220       5.809  -6.066  12.627  1.00  0.66           N  
ATOM   3345  CA  ASN A 220       6.516  -6.605  13.785  1.00  0.66           C  
ATOM   3346  C   ASN A 220       6.287  -5.831  15.085  1.00  0.66           C  
ATOM   3347  O   ASN A 220       6.985  -6.070  16.070  1.00  0.66           O  
ATOM   3348  CB  ASN A 220       8.002  -6.682  13.489  1.00  0.66           C  
ATOM   3349  CG  ASN A 220       8.329  -7.588  12.333  1.00  0.66           C  
ATOM   3350  OD1 ASN A 220       7.778  -8.686  12.191  1.00  0.66           O  
ATOM   3351  ND2 ASN A 220       9.224  -7.137  11.488  1.00  0.66           N  
ATOM   3352  H   ASN A 220       5.156  -6.663  12.128  1.00  0.66           H  
ATOM   3353  HA  ASN A 220       6.156  -7.611  13.969  1.00  0.66           H  
ATOM   3354 1HB  ASN A 220       8.409  -5.699  13.283  1.00  0.66           H  
ATOM   3355 2HB  ASN A 220       8.515  -7.058  14.374  1.00  0.66           H  
ATOM   3356 1HD2 ASN A 220       9.486  -7.687  10.694  1.00  0.66           H  
ATOM   3357 2HD2 ASN A 220       9.646  -6.242  11.635  1.00  0.66           H  
ATOM   3358  N   ALA A 221       5.318  -4.920  15.120  1.00  0.67           N  
ATOM   3359  CA  ALA A 221       5.061  -4.190  16.349  1.00  0.67           C  
ATOM   3360  C   ALA A 221       4.338  -5.062  17.362  1.00  0.67           C  
ATOM   3361  O   ALA A 221       3.570  -5.948  17.002  1.00  0.67           O  
ATOM   3362  CB  ALA A 221       4.264  -2.948  16.065  1.00  0.67           C  
ATOM   3363  H   ALA A 221       4.766  -4.696  14.289  1.00  0.67           H  
ATOM   3364  HA  ALA A 221       6.020  -3.902  16.775  1.00  0.67           H  
ATOM   3365 1HB  ALA A 221       4.103  -2.407  16.993  1.00  0.67           H  
ATOM   3366 2HB  ALA A 221       4.806  -2.313  15.353  1.00  0.67           H  
ATOM   3367 3HB  ALA A 221       3.337  -3.236  15.647  1.00  0.67           H  
ATOM   3368  N   SER A 222       4.526  -4.773  18.628  1.00  0.68           N  
ATOM   3369  CA  SER A 222       3.823  -5.536  19.638  1.00  0.68           C  
ATOM   3370  C   SER A 222       3.343  -4.658  20.763  1.00  0.68           C  
ATOM   3371  O   SER A 222       4.073  -3.807  21.256  1.00  0.68           O  
ATOM   3372  CB  SER A 222       4.722  -6.632  20.172  1.00  0.68           C  
ATOM   3373  OG  SER A 222       4.081  -7.353  21.168  1.00  0.68           O  
ATOM   3374  H   SER A 222       5.190  -4.045  18.881  1.00  0.68           H  
ATOM   3375  HA  SER A 222       2.948  -5.996  19.183  1.00  0.68           H  
ATOM   3376 1HB  SER A 222       4.988  -7.300  19.350  1.00  0.68           H  
ATOM   3377 2HB  SER A 222       5.638  -6.205  20.558  1.00  0.68           H  
ATOM   3378  HG  SER A 222       3.144  -7.376  20.917  1.00  0.68           H  
ATOM   3379  N   ILE A 223       2.090  -4.838  21.118  1.00  0.69           N  
ATOM   3380  CA  ILE A 223       1.488  -4.084  22.200  1.00  0.69           C  
ATOM   3381  C   ILE A 223       1.148  -5.098  23.268  1.00  0.69           C  
ATOM   3382  O   ILE A 223       0.440  -6.070  22.984  1.00  0.69           O  
ATOM   3383  CB  ILE A 223       0.257  -3.307  21.698  1.00  0.69           C  
ATOM   3384  CG1 ILE A 223       0.679  -2.359  20.541  1.00  0.69           C  
ATOM   3385  CG2 ILE A 223      -0.329  -2.484  22.847  1.00  0.69           C  
ATOM   3386  CD1 ILE A 223       0.562  -2.961  19.154  1.00  0.69           C  
ATOM   3387  H   ILE A 223       1.549  -5.565  20.643  1.00  0.69           H  
ATOM   3388  HA  ILE A 223       2.212  -3.381  22.614  1.00  0.69           H  
ATOM   3389  HB  ILE A 223      -0.482  -4.001  21.311  1.00  0.69           H  
ATOM   3390 1HG1 ILE A 223       0.063  -1.461  20.583  1.00  0.69           H  
ATOM   3391 2HG1 ILE A 223       1.718  -2.073  20.691  1.00  0.69           H  
ATOM   3392 1HG2 ILE A 223      -1.198  -1.930  22.498  1.00  0.69           H  
ATOM   3393 2HG2 ILE A 223      -0.617  -3.154  23.651  1.00  0.69           H  
ATOM   3394 3HG2 ILE A 223       0.410  -1.787  23.223  1.00  0.69           H  
ATOM   3395 1HD1 ILE A 223       0.883  -2.232  18.416  1.00  0.69           H  
ATOM   3396 2HD1 ILE A 223       1.178  -3.851  19.066  1.00  0.69           H  
ATOM   3397 3HD1 ILE A 223      -0.465  -3.222  18.973  1.00  0.69           H  
ATOM   3398  N   LEU A 224       1.747  -4.935  24.444  1.00  0.70           N  
ATOM   3399  CA  LEU A 224       1.630  -5.941  25.492  1.00  0.70           C  
ATOM   3400  C   LEU A 224       0.972  -5.470  26.777  1.00  0.70           C  
ATOM   3401  O   LEU A 224       1.542  -4.664  27.511  1.00  0.70           O  
ATOM   3402  CB  LEU A 224       3.037  -6.441  25.810  1.00  0.70           C  
ATOM   3403  CG  LEU A 224       3.795  -7.027  24.606  1.00  0.70           C  
ATOM   3404  CD1 LEU A 224       5.220  -7.335  25.004  1.00  0.70           C  
ATOM   3405  CD2 LEU A 224       3.067  -8.276  24.126  1.00  0.70           C  
ATOM   3406  H   LEU A 224       2.308  -4.093  24.607  1.00  0.70           H  
ATOM   3407  HA  LEU A 224       1.039  -6.767  25.103  1.00  0.70           H  
ATOM   3408 1HB  LEU A 224       3.621  -5.604  26.196  1.00  0.70           H  
ATOM   3409 2HB  LEU A 224       2.972  -7.209  26.580  1.00  0.70           H  
ATOM   3410  HG  LEU A 224       3.830  -6.293  23.795  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 224       5.755  -7.740  24.143  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 224       5.707  -6.417  25.335  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 224       5.223  -8.063  25.812  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 224       3.589  -8.702  23.272  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 224       3.033  -9.009  24.931  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 224       2.055  -8.012  23.835  1.00  0.70           H  
ATOM   3417  N   GLY A 225      -0.185  -6.026  27.099  1.00  0.70           N  
ATOM   3418  CA  GLY A 225      -0.880  -5.625  28.311  1.00  0.70           C  
ATOM   3419  C   GLY A 225      -2.075  -4.755  28.002  1.00  0.70           C  
ATOM   3420  O   GLY A 225      -2.283  -4.338  26.863  1.00  0.70           O  
ATOM   3421  H   GLY A 225      -0.627  -6.708  26.478  1.00  0.70           H  
ATOM   3422 1HA  GLY A 225      -1.201  -6.508  28.861  1.00  0.70           H  
ATOM   3423 2HA  GLY A 225      -0.198  -5.083  28.962  1.00  0.70           H  
ATOM   3424  N   ASN A 226      -2.832  -4.419  29.043  1.00  0.69           N  
ATOM   3425  CA  ASN A 226      -4.069  -3.655  28.909  1.00  0.69           C  
ATOM   3426  C   ASN A 226      -3.757  -2.185  28.650  1.00  0.69           C  
ATOM   3427  O   ASN A 226      -3.948  -1.328  29.511  1.00  0.69           O  
ATOM   3428  CB  ASN A 226      -4.885  -3.817  30.179  1.00  0.69           C  
ATOM   3429  CG  ASN A 226      -6.302  -3.287  30.105  1.00  0.69           C  
ATOM   3430  OD1 ASN A 226      -6.906  -3.126  29.034  1.00  0.69           O  
ATOM   3431  ND2 ASN A 226      -6.851  -3.009  31.266  1.00  0.69           N  
ATOM   3432  H   ASN A 226      -2.573  -4.762  29.957  1.00  0.69           H  
ATOM   3433  HA  ASN A 226      -4.631  -4.039  28.055  1.00  0.69           H  
ATOM   3434 1HB  ASN A 226      -4.934  -4.870  30.436  1.00  0.69           H  
ATOM   3435 2HB  ASN A 226      -4.373  -3.315  30.998  1.00  0.69           H  
ATOM   3436 1HD2 ASN A 226      -7.783  -2.654  31.313  1.00  0.69           H  
ATOM   3437 2HD2 ASN A 226      -6.331  -3.161  32.110  1.00  0.69           H  
ATOM   3438  N   ILE A 227      -3.260  -1.937  27.451  1.00  0.67           N  
ATOM   3439  CA  ILE A 227      -2.786  -0.654  26.969  1.00  0.67           C  
ATOM   3440  C   ILE A 227      -3.728  -0.012  25.983  1.00  0.67           C  
ATOM   3441  O   ILE A 227      -4.200  -0.655  25.043  1.00  0.67           O  
ATOM   3442  CB  ILE A 227      -1.430  -0.842  26.288  1.00  0.67           C  
ATOM   3443  CG1 ILE A 227      -0.435  -1.339  27.280  1.00  0.67           C  
ATOM   3444  CG2 ILE A 227      -1.003   0.421  25.666  1.00  0.67           C  
ATOM   3445  CD1 ILE A 227       0.787  -1.817  26.644  1.00  0.67           C  
ATOM   3446  H   ILE A 227      -3.145  -2.745  26.850  1.00  0.67           H  
ATOM   3447  HA  ILE A 227      -2.672   0.021  27.820  1.00  0.67           H  
ATOM   3448  HB  ILE A 227      -1.514  -1.605  25.526  1.00  0.67           H  
ATOM   3449 1HG1 ILE A 227      -0.179  -0.535  27.968  1.00  0.67           H  
ATOM   3450 2HG1 ILE A 227      -0.862  -2.154  27.843  1.00  0.67           H  
ATOM   3451 1HG2 ILE A 227      -0.051   0.292  25.184  1.00  0.67           H  
ATOM   3452 2HG2 ILE A 227      -1.733   0.738  24.933  1.00  0.67           H  
ATOM   3453 3HG2 ILE A 227      -0.930   1.150  26.439  1.00  0.67           H  
ATOM   3454 1HD1 ILE A 227       1.464  -2.168  27.408  1.00  0.67           H  
ATOM   3455 2HD1 ILE A 227       0.552  -2.632  25.967  1.00  0.67           H  
ATOM   3456 3HD1 ILE A 227       1.235  -1.020  26.099  1.00  0.67           H  
ATOM   3457  N   ARG A 228      -4.048   1.244  26.217  1.00  0.64           N  
ATOM   3458  CA  ARG A 228      -4.909   1.961  25.304  1.00  0.64           C  
ATOM   3459  C   ARG A 228      -4.063   2.723  24.278  1.00  0.64           C  
ATOM   3460  O   ARG A 228      -3.198   3.528  24.652  1.00  0.64           O  
ATOM   3461  CB  ARG A 228      -5.771   2.940  26.069  1.00  0.64           C  
ATOM   3462  CG  ARG A 228      -6.699   2.338  27.102  1.00  0.64           C  
ATOM   3463  CD  ARG A 228      -7.401   3.410  27.876  1.00  0.64           C  
ATOM   3464  NE  ARG A 228      -6.457   4.230  28.650  1.00  0.64           N  
ATOM   3465  CZ  ARG A 228      -6.758   5.358  29.310  1.00  0.64           C  
ATOM   3466  NH1 ARG A 228      -7.989   5.833  29.328  1.00  0.64           N  
ATOM   3467  NH2 ARG A 228      -5.781   5.979  29.936  1.00  0.64           N  
ATOM   3468  H   ARG A 228      -3.643   1.725  27.026  1.00  0.64           H  
ATOM   3469  HA  ARG A 228      -5.548   1.251  24.783  1.00  0.64           H  
ATOM   3470 1HB  ARG A 228      -5.127   3.650  26.591  1.00  0.64           H  
ATOM   3471 2HB  ARG A 228      -6.380   3.508  25.366  1.00  0.64           H  
ATOM   3472 1HG  ARG A 228      -7.441   1.709  26.610  1.00  0.64           H  
ATOM   3473 2HG  ARG A 228      -6.112   1.736  27.802  1.00  0.64           H  
ATOM   3474 1HD  ARG A 228      -7.936   4.064  27.190  1.00  0.64           H  
ATOM   3475 2HD  ARG A 228      -8.104   2.956  28.571  1.00  0.64           H  
ATOM   3476  HE  ARG A 228      -5.461   3.941  28.701  1.00  0.64           H  
ATOM   3477 1HH1 ARG A 228      -8.725   5.343  28.840  1.00  0.64           H  
ATOM   3478 2HH1 ARG A 228      -8.193   6.684  29.830  1.00  0.64           H  
ATOM   3479 1HH2 ARG A 228      -4.831   5.562  29.872  1.00  0.64           H  
ATOM   3480 2HH2 ARG A 228      -5.950   6.829  30.446  1.00  0.64           H  
ATOM   3481  N   ILE A 229      -4.326   2.485  23.001  1.00  0.62           N  
ATOM   3482  CA  ILE A 229      -3.626   3.207  21.945  1.00  0.62           C  
ATOM   3483  C   ILE A 229      -4.583   4.256  21.389  1.00  0.62           C  
ATOM   3484  O   ILE A 229      -5.637   3.934  20.833  1.00  0.62           O  
ATOM   3485  CB  ILE A 229      -3.112   2.259  20.854  1.00  0.62           C  
ATOM   3486  CG1 ILE A 229      -2.231   1.150  21.487  1.00  0.62           C  
ATOM   3487  CG2 ILE A 229      -2.352   3.029  19.809  1.00  0.62           C  
ATOM   3488  CD1 ILE A 229      -1.048   1.639  22.220  1.00  0.62           C  
ATOM   3489  H   ILE A 229      -5.028   1.782  22.767  1.00  0.62           H  
ATOM   3490  HA  ILE A 229      -2.770   3.726  22.371  1.00  0.62           H  
ATOM   3491  HB  ILE A 229      -3.944   1.781  20.384  1.00  0.62           H  
ATOM   3492 1HG1 ILE A 229      -2.846   0.570  22.182  1.00  0.62           H  
ATOM   3493 2HG1 ILE A 229      -1.872   0.493  20.705  1.00  0.62           H  
ATOM   3494 1HG2 ILE A 229      -2.010   2.354  19.034  1.00  0.62           H  
ATOM   3495 2HG2 ILE A 229      -3.018   3.772  19.381  1.00  0.62           H  
ATOM   3496 3HG2 ILE A 229      -1.497   3.523  20.261  1.00  0.62           H  
ATOM   3497 1HD1 ILE A 229      -0.517   0.782  22.614  1.00  0.62           H  
ATOM   3498 2HD1 ILE A 229      -0.405   2.192  21.547  1.00  0.62           H  
ATOM   3499 3HD1 ILE A 229      -1.355   2.287  23.039  1.00  0.62           H  
ATOM   3500  N   GLY A 230      -4.225   5.516  21.565  1.00  0.61           N  
ATOM   3501  CA  GLY A 230      -5.088   6.634  21.230  1.00  0.61           C  
ATOM   3502  C   GLY A 230      -5.438   6.726  19.761  1.00  0.61           C  
ATOM   3503  O   GLY A 230      -4.686   6.276  18.889  1.00  0.61           O  
ATOM   3504  H   GLY A 230      -3.337   5.729  22.008  1.00  0.61           H  
ATOM   3505 1HA  GLY A 230      -6.005   6.561  21.814  1.00  0.61           H  
ATOM   3506 2HA  GLY A 230      -4.596   7.550  21.544  1.00  0.61           H  
ATOM   3507  N   SER A 231      -6.581   7.353  19.498  1.00  0.61           N  
ATOM   3508  CA  SER A 231      -7.060   7.503  18.138  1.00  0.61           C  
ATOM   3509  C   SER A 231      -6.023   8.228  17.308  1.00  0.61           C  
ATOM   3510  O   SER A 231      -5.341   9.131  17.800  1.00  0.61           O  
ATOM   3511  CB  SER A 231      -8.361   8.279  18.117  1.00  0.61           C  
ATOM   3512  OG  SER A 231      -9.379   7.600  18.819  1.00  0.61           O  
ATOM   3513  H   SER A 231      -7.139   7.709  20.261  1.00  0.61           H  
ATOM   3514  HA  SER A 231      -7.221   6.512  17.713  1.00  0.61           H  
ATOM   3515 1HB  SER A 231      -8.204   9.264  18.553  1.00  0.61           H  
ATOM   3516 2HB  SER A 231      -8.668   8.425  17.078  1.00  0.61           H  
ATOM   3517  HG  SER A 231     -10.161   8.160  18.752  1.00  0.61           H  
ATOM   3518  N   ASN A 232      -5.902   7.801  16.067  1.00  0.63           N  
ATOM   3519  CA  ASN A 232      -4.972   8.338  15.084  1.00  0.63           C  
ATOM   3520  C   ASN A 232      -3.486   8.186  15.456  1.00  0.63           C  
ATOM   3521  O   ASN A 232      -2.630   8.857  14.878  1.00  0.63           O  
ATOM   3522  CB  ASN A 232      -5.267   9.798  14.805  1.00  0.63           C  
ATOM   3523  CG  ASN A 232      -6.625  10.025  14.206  1.00  0.63           C  
ATOM   3524  OD1 ASN A 232      -7.116   9.220  13.403  1.00  0.63           O  
ATOM   3525  ND2 ASN A 232      -7.244  11.113  14.582  1.00  0.63           N  
ATOM   3526  H   ASN A 232      -6.537   7.055  15.776  1.00  0.63           H  
ATOM   3527  HA  ASN A 232      -5.133   7.777  14.171  1.00  0.63           H  
ATOM   3528 1HB  ASN A 232      -5.178  10.391  15.712  1.00  0.63           H  
ATOM   3529 2HB  ASN A 232      -4.519  10.179  14.107  1.00  0.63           H  
ATOM   3530 1HD2 ASN A 232      -8.153  11.327  14.220  1.00  0.63           H  
ATOM   3531 2HD2 ASN A 232      -6.807  11.737  15.230  1.00  0.63           H  
ATOM   3532  N   ALA A 233      -3.173   7.305  16.399  1.00  0.65           N  
ATOM   3533  CA  ALA A 233      -1.793   7.023  16.770  1.00  0.65           C  
ATOM   3534  C   ALA A 233      -1.121   6.106  15.748  1.00  0.65           C  
ATOM   3535  O   ALA A 233      -1.798   5.389  14.997  1.00  0.65           O  
ATOM   3536  CB  ALA A 233      -1.739   6.403  18.145  1.00  0.65           C  
ATOM   3537  H   ALA A 233      -3.910   6.820  16.915  1.00  0.65           H  
ATOM   3538  HA  ALA A 233      -1.244   7.965  16.786  1.00  0.65           H  
ATOM   3539 1HB  ALA A 233      -0.705   6.216  18.423  1.00  0.65           H  
ATOM   3540 2HB  ALA A 233      -2.194   7.081  18.874  1.00  0.65           H  
ATOM   3541 3HB  ALA A 233      -2.279   5.479  18.130  1.00  0.65           H  
ATOM   3542  N   LYS A 234       0.208   6.134  15.728  1.00  0.67           N  
ATOM   3543  CA  LYS A 234       0.984   5.249  14.856  1.00  0.67           C  
ATOM   3544  C   LYS A 234       2.090   4.554  15.631  1.00  0.67           C  
ATOM   3545  O   LYS A 234       2.818   5.184  16.401  1.00  0.67           O  
ATOM   3546  CB  LYS A 234       1.603   6.001  13.661  1.00  0.67           C  
ATOM   3547  CG  LYS A 234       2.432   5.082  12.689  1.00  0.67           C  
ATOM   3548  CD  LYS A 234       3.163   5.871  11.575  1.00  0.67           C  
ATOM   3549  CE  LYS A 234       2.187   6.501  10.608  1.00  0.67           C  
ATOM   3550  NZ  LYS A 234       2.859   7.147   9.443  1.00  0.67           N  
ATOM   3551  H   LYS A 234       0.680   6.770  16.372  1.00  0.67           H  
ATOM   3552  HA  LYS A 234       0.322   4.480  14.467  1.00  0.67           H  
ATOM   3553 1HB  LYS A 234       0.809   6.465  13.082  1.00  0.67           H  
ATOM   3554 2HB  LYS A 234       2.243   6.793  14.020  1.00  0.67           H  
ATOM   3555 1HG  LYS A 234       3.192   4.552  13.263  1.00  0.67           H  
ATOM   3556 2HG  LYS A 234       1.770   4.341  12.236  1.00  0.67           H  
ATOM   3557 1HD  LYS A 234       3.767   6.657  12.026  1.00  0.67           H  
ATOM   3558 2HD  LYS A 234       3.826   5.198  11.022  1.00  0.67           H  
ATOM   3559 1HE  LYS A 234       1.499   5.743  10.240  1.00  0.67           H  
ATOM   3560 2HE  LYS A 234       1.632   7.258  11.145  1.00  0.67           H  
ATOM   3561 1HZ  LYS A 234       2.163   7.559   8.845  1.00  0.67           H  
ATOM   3562 2HZ  LYS A 234       3.491   7.861   9.767  1.00  0.67           H  
ATOM   3563 3HZ  LYS A 234       3.385   6.451   8.884  1.00  0.67           H  
ATOM   3564  N   ILE A 235       2.192   3.247  15.449  1.00  0.69           N  
ATOM   3565  CA  ILE A 235       3.252   2.499  16.112  1.00  0.69           C  
ATOM   3566  C   ILE A 235       4.286   2.001  15.092  1.00  0.69           C  
ATOM   3567  O   ILE A 235       3.975   1.229  14.178  1.00  0.69           O  
ATOM   3568  CB  ILE A 235       2.647   1.348  16.925  1.00  0.69           C  
ATOM   3569  CG1 ILE A 235       1.670   1.893  18.000  1.00  0.69           C  
ATOM   3570  CG2 ILE A 235       3.751   0.519  17.576  1.00  0.69           C  
ATOM   3571  CD1 ILE A 235       0.874   0.816  18.685  1.00  0.69           C  
ATOM   3572  H   ILE A 235       1.525   2.778  14.830  1.00  0.69           H  
ATOM   3573  HA  ILE A 235       3.770   3.159  16.800  1.00  0.69           H  
ATOM   3574  HB  ILE A 235       2.074   0.713  16.264  1.00  0.69           H  
ATOM   3575 1HG1 ILE A 235       2.238   2.423  18.753  1.00  0.69           H  
ATOM   3576 2HG1 ILE A 235       0.970   2.588  17.536  1.00  0.69           H  
ATOM   3577 1HG2 ILE A 235       3.310  -0.306  18.136  1.00  0.69           H  
ATOM   3578 2HG2 ILE A 235       4.408   0.125  16.797  1.00  0.69           H  
ATOM   3579 3HG2 ILE A 235       4.331   1.146  18.254  1.00  0.69           H  
ATOM   3580 1HD1 ILE A 235       0.224   1.259  19.425  1.00  0.69           H  
ATOM   3581 2HD1 ILE A 235       0.279   0.282  17.964  1.00  0.69           H  
ATOM   3582 3HD1 ILE A 235       1.552   0.124  19.167  1.00  0.69           H  
ATOM   3583  N   GLY A 236       5.529   2.453  15.249  1.00  0.70           N  
ATOM   3584  CA  GLY A 236       6.605   2.144  14.312  1.00  0.70           C  
ATOM   3585  C   GLY A 236       6.945   0.673  14.242  1.00  0.70           C  
ATOM   3586  O   GLY A 236       6.806  -0.062  15.223  1.00  0.70           O  
ATOM   3587  H   GLY A 236       5.731   3.092  16.018  1.00  0.70           H  
ATOM   3588 1HA  GLY A 236       6.325   2.491  13.319  1.00  0.70           H  
ATOM   3589 2HA  GLY A 236       7.490   2.703  14.604  1.00  0.70           H  
ATOM   3590  N   ALA A 237       7.418   0.243  13.080  1.00  0.70           N  
ATOM   3591  CA  ALA A 237       7.721  -1.165  12.893  1.00  0.70           C  
ATOM   3592  C   ALA A 237       8.748  -1.660  13.890  1.00  0.70           C  
ATOM   3593  O   ALA A 237       9.702  -0.955  14.222  1.00  0.70           O  
ATOM   3594  CB  ALA A 237       8.223  -1.408  11.487  1.00  0.70           C  
ATOM   3595  H   ALA A 237       7.541   0.890  12.314  1.00  0.70           H  
ATOM   3596  HA  ALA A 237       6.798  -1.718  13.052  1.00  0.70           H  
ATOM   3597 1HB  ALA A 237       8.409  -2.475  11.353  1.00  0.70           H  
ATOM   3598 2HB  ALA A 237       7.475  -1.082  10.781  1.00  0.70           H  
ATOM   3599 3HB  ALA A 237       9.143  -0.855  11.324  1.00  0.70           H  
ATOM   3600  N   GLY A 238       8.498  -2.853  14.415  1.00  0.69           N  
ATOM   3601  CA  GLY A 238       9.371  -3.534  15.360  1.00  0.69           C  
ATOM   3602  C   GLY A 238       9.248  -2.995  16.783  1.00  0.69           C  
ATOM   3603  O   GLY A 238       9.895  -3.506  17.697  1.00  0.69           O  
ATOM   3604  H   GLY A 238       7.684  -3.350  14.065  1.00  0.69           H  
ATOM   3605 1HA  GLY A 238       9.136  -4.596  15.360  1.00  0.69           H  
ATOM   3606 2HA  GLY A 238      10.401  -3.439  15.024  1.00  0.69           H  
ATOM   3607  N   SER A 239       8.417  -1.974  16.979  1.00  0.68           N  
ATOM   3608  CA  SER A 239       8.304  -1.325  18.271  1.00  0.68           C  
ATOM   3609  C   SER A 239       7.506  -2.116  19.281  1.00  0.68           C  
ATOM   3610  O   SER A 239       6.607  -2.874  18.906  1.00  0.68           O  
ATOM   3611  CB  SER A 239       7.649   0.012  18.078  1.00  0.68           C  
ATOM   3612  OG  SER A 239       8.400   0.802  17.206  1.00  0.68           O  
ATOM   3613  H   SER A 239       7.888  -1.579  16.199  1.00  0.68           H  
ATOM   3614  HA  SER A 239       9.308  -1.186  18.661  1.00  0.68           H  
ATOM   3615 1HB  SER A 239       6.645  -0.116  17.701  1.00  0.68           H  
ATOM   3616 2HB  SER A 239       7.577   0.503  19.023  1.00  0.68           H  
ATOM   3617  HG  SER A 239       8.179   0.450  16.312  1.00  0.68           H  
ATOM   3618  N   VAL A 240       7.800  -1.893  20.561  1.00  0.67           N  
ATOM   3619  CA  VAL A 240       7.029  -2.545  21.618  1.00  0.67           C  
ATOM   3620  C   VAL A 240       6.369  -1.541  22.550  1.00  0.67           C  
ATOM   3621  O   VAL A 240       7.034  -0.701  23.150  1.00  0.67           O  
ATOM   3622  CB  VAL A 240       7.895  -3.514  22.446  1.00  0.67           C  
ATOM   3623  CG1 VAL A 240       7.046  -4.133  23.553  1.00  0.67           C  
ATOM   3624  CG2 VAL A 240       8.446  -4.603  21.536  1.00  0.67           C  
ATOM   3625  H   VAL A 240       8.560  -1.244  20.770  1.00  0.67           H  
ATOM   3626  HA  VAL A 240       6.262  -3.138  21.144  1.00  0.67           H  
ATOM   3627  HB  VAL A 240       8.709  -2.966  22.910  1.00  0.67           H  
ATOM   3628 1HG1 VAL A 240       7.653  -4.815  24.143  1.00  0.67           H  
ATOM   3629 2HG1 VAL A 240       6.657  -3.354  24.194  1.00  0.67           H  
ATOM   3630 3HG1 VAL A 240       6.211  -4.681  23.104  1.00  0.67           H  
ATOM   3631 1HG2 VAL A 240       9.057  -5.290  22.119  1.00  0.67           H  
ATOM   3632 2HG2 VAL A 240       7.622  -5.143  21.087  1.00  0.67           H  
ATOM   3633 3HG2 VAL A 240       9.050  -4.165  20.752  1.00  0.67           H  
ATOM   3634  N   VAL A 241       5.061  -1.632  22.693  1.00  0.67           N  
ATOM   3635  CA  VAL A 241       4.369  -0.683  23.537  1.00  0.67           C  
ATOM   3636  C   VAL A 241       4.014  -1.314  24.871  1.00  0.67           C  
ATOM   3637  O   VAL A 241       3.398  -2.384  24.945  1.00  0.67           O  
ATOM   3638  CB  VAL A 241       3.113  -0.140  22.853  1.00  0.67           C  
ATOM   3639  CG1 VAL A 241       2.446   0.811  23.758  1.00  0.67           C  
ATOM   3640  CG2 VAL A 241       3.473   0.541  21.546  1.00  0.67           C  
ATOM   3641  H   VAL A 241       4.557  -2.360  22.195  1.00  0.67           H  
ATOM   3642  HA  VAL A 241       5.030   0.162  23.725  1.00  0.67           H  
ATOM   3643  HB  VAL A 241       2.436  -0.947  22.664  1.00  0.67           H  
ATOM   3644 1HG1 VAL A 241       1.560   1.189  23.298  1.00  0.67           H  
ATOM   3645 2HG1 VAL A 241       2.192   0.321  24.666  1.00  0.67           H  
ATOM   3646 3HG1 VAL A 241       3.115   1.644  23.976  1.00  0.67           H  
ATOM   3647 1HG2 VAL A 241       2.570   0.921  21.088  1.00  0.67           H  
ATOM   3648 2HG2 VAL A 241       4.150   1.367  21.741  1.00  0.67           H  
ATOM   3649 3HG2 VAL A 241       3.952  -0.177  20.878  1.00  0.67           H  
ATOM   3650  N   VAL A 242       4.478  -0.658  25.930  1.00  0.66           N  
ATOM   3651  CA  VAL A 242       4.294  -1.131  27.294  1.00  0.66           C  
ATOM   3652  C   VAL A 242       3.480  -0.146  28.139  1.00  0.66           C  
ATOM   3653  O   VAL A 242       3.335  -0.319  29.349  1.00  0.66           O  
ATOM   3654  CB  VAL A 242       5.661  -1.357  27.940  1.00  0.66           C  
ATOM   3655  CG1 VAL A 242       6.427  -2.424  27.163  1.00  0.66           C  
ATOM   3656  CG2 VAL A 242       6.434  -0.046  27.948  1.00  0.66           C  
ATOM   3657  H   VAL A 242       4.994   0.200  25.776  1.00  0.66           H  
ATOM   3658  HA  VAL A 242       3.769  -2.086  27.262  1.00  0.66           H  
ATOM   3659  HB  VAL A 242       5.522  -1.718  28.958  1.00  0.66           H  
ATOM   3660 1HG1 VAL A 242       7.397  -2.591  27.632  1.00  0.66           H  
ATOM   3661 2HG1 VAL A 242       5.856  -3.355  27.160  1.00  0.66           H  
ATOM   3662 3HG1 VAL A 242       6.578  -2.084  26.143  1.00  0.66           H  
ATOM   3663 1HG2 VAL A 242       7.409  -0.199  28.412  1.00  0.66           H  
ATOM   3664 2HG2 VAL A 242       6.567   0.304  26.924  1.00  0.66           H  
ATOM   3665 3HG2 VAL A 242       5.876   0.701  28.515  1.00  0.66           H  
ATOM   3666  N   SER A 243       2.976   0.904  27.499  1.00  0.66           N  
ATOM   3667  CA  SER A 243       2.195   1.926  28.187  1.00  0.66           C  
ATOM   3668  C   SER A 243       1.260   2.617  27.209  1.00  0.66           C  
ATOM   3669  O   SER A 243       1.408   2.476  25.999  1.00  0.66           O  
ATOM   3670  CB  SER A 243       3.100   2.956  28.824  1.00  0.66           C  
ATOM   3671  OG  SER A 243       3.737   3.731  27.844  1.00  0.66           O  
ATOM   3672  H   SER A 243       3.128   0.982  26.507  1.00  0.66           H  
ATOM   3673  HA  SER A 243       1.592   1.448  28.959  1.00  0.66           H  
ATOM   3674 1HB  SER A 243       2.518   3.601  29.481  1.00  0.66           H  
ATOM   3675 2HB  SER A 243       3.847   2.453  29.436  1.00  0.66           H  
ATOM   3676  HG  SER A 243       3.032   4.261  27.430  1.00  0.66           H  
ATOM   3677  N   ASP A 244       0.300   3.373  27.733  1.00  0.67           N  
ATOM   3678  CA  ASP A 244      -0.667   4.070  26.883  1.00  0.67           C  
ATOM   3679  C   ASP A 244      -0.010   5.058  25.928  1.00  0.67           C  
ATOM   3680  O   ASP A 244       0.972   5.719  26.276  1.00  0.67           O  
ATOM   3681  CB  ASP A 244      -1.726   4.783  27.732  1.00  0.67           C  
ATOM   3682  CG  ASP A 244      -2.704   3.810  28.432  1.00  0.67           C  
ATOM   3683  OD1 ASP A 244      -2.641   2.637  28.152  1.00  0.67           O  
ATOM   3684  OD2 ASP A 244      -3.546   4.244  29.197  1.00  0.67           O  
ATOM   3685  H   ASP A 244       0.230   3.460  28.736  1.00  0.67           H  
ATOM   3686  HA  ASP A 244      -1.185   3.338  26.269  1.00  0.67           H  
ATOM   3687 1HB  ASP A 244      -1.238   5.398  28.487  1.00  0.67           H  
ATOM   3688 2HB  ASP A 244      -2.304   5.449  27.087  1.00  0.67           H  
ATOM   3689  N   VAL A 245      -0.578   5.154  24.726  1.00  0.68           N  
ATOM   3690  CA  VAL A 245      -0.104   6.085  23.703  1.00  0.68           C  
ATOM   3691  C   VAL A 245      -1.174   7.153  23.415  1.00  0.68           C  
ATOM   3692  O   VAL A 245      -2.238   6.823  22.902  1.00  0.68           O  
ATOM   3693  CB  VAL A 245       0.240   5.333  22.414  1.00  0.68           C  
ATOM   3694  CG1 VAL A 245       0.696   6.321  21.354  1.00  0.68           C  
ATOM   3695  CG2 VAL A 245       1.331   4.300  22.707  1.00  0.68           C  
ATOM   3696  H   VAL A 245      -1.392   4.562  24.540  1.00  0.68           H  
ATOM   3697  HA  VAL A 245       0.823   6.523  24.048  1.00  0.68           H  
ATOM   3698  HB  VAL A 245      -0.644   4.834  22.041  1.00  0.68           H  
ATOM   3699 1HG1 VAL A 245       0.936   5.793  20.429  1.00  0.68           H  
ATOM   3700 2HG1 VAL A 245      -0.104   7.040  21.159  1.00  0.68           H  
ATOM   3701 3HG1 VAL A 245       1.573   6.853  21.708  1.00  0.68           H  
ATOM   3702 1HG2 VAL A 245       1.581   3.756  21.796  1.00  0.68           H  
ATOM   3703 2HG2 VAL A 245       2.218   4.804  23.084  1.00  0.68           H  
ATOM   3704 3HG2 VAL A 245       0.976   3.599  23.462  1.00  0.68           H  
ATOM   3705  N   PRO A 246      -0.945   8.438  23.717  1.00  0.70           N  
ATOM   3706  CA  PRO A 246      -1.912   9.506  23.531  1.00  0.70           C  
ATOM   3707  C   PRO A 246      -2.347   9.638  22.056  1.00  0.70           C  
ATOM   3708  O   PRO A 246      -1.590   9.270  21.155  1.00  0.70           O  
ATOM   3709  CB  PRO A 246      -1.144  10.747  23.988  1.00  0.70           C  
ATOM   3710  CG  PRO A 246      -0.070  10.223  24.915  1.00  0.70           C  
ATOM   3711  CD  PRO A 246       0.314   8.867  24.357  1.00  0.70           C  
ATOM   3712  HA  PRO A 246      -2.741   9.300  24.208  1.00  0.70           H  
ATOM   3713 1HB  PRO A 246      -0.765  11.289  23.128  1.00  0.70           H  
ATOM   3714 2HB  PRO A 246      -1.830  11.433  24.504  1.00  0.70           H  
ATOM   3715 1HG  PRO A 246       0.779  10.923  24.939  1.00  0.70           H  
ATOM   3716 2HG  PRO A 246      -0.455  10.158  25.944  1.00  0.70           H  
ATOM   3717 1HD  PRO A 246       1.132   8.939  23.622  1.00  0.70           H  
ATOM   3718 2HD  PRO A 246       0.566   8.239  25.228  1.00  0.70           H  
ATOM   3719  N   PRO A 247      -3.553  10.157  21.778  1.00  0.73           N  
ATOM   3720  CA  PRO A 247      -4.091  10.373  20.447  1.00  0.73           C  
ATOM   3721  C   PRO A 247      -3.170  11.207  19.584  1.00  0.73           C  
ATOM   3722  O   PRO A 247      -2.509  12.128  20.069  1.00  0.73           O  
ATOM   3723  CB  PRO A 247      -5.392  11.120  20.733  1.00  0.73           C  
ATOM   3724  CG  PRO A 247      -5.798  10.670  22.109  1.00  0.73           C  
ATOM   3725  CD  PRO A 247      -4.499  10.513  22.867  1.00  0.73           C  
ATOM   3726  HA  PRO A 247      -4.279   9.403  19.975  1.00  0.73           H  
ATOM   3727 1HB  PRO A 247      -5.225  12.204  20.662  1.00  0.73           H  
ATOM   3728 2HB  PRO A 247      -6.136  10.859  19.960  1.00  0.73           H  
ATOM   3729 1HG  PRO A 247      -6.474  11.410  22.565  1.00  0.73           H  
ATOM   3730 2HG  PRO A 247      -6.360   9.728  22.040  1.00  0.73           H  
ATOM   3731 1HD  PRO A 247      -4.201  11.445  23.366  1.00  0.73           H  
ATOM   3732 2HD  PRO A 247      -4.666   9.687  23.562  1.00  0.73           H  
ATOM   3733  N   SER A 248      -3.108  10.845  18.304  1.00  0.76           N  
ATOM   3734  CA  SER A 248      -2.270  11.463  17.268  1.00  0.76           C  
ATOM   3735  C   SER A 248      -0.781  11.133  17.414  1.00  0.76           C  
ATOM   3736  O   SER A 248       0.022  11.493  16.548  1.00  0.76           O  
ATOM   3737  CB  SER A 248      -2.448  12.981  17.227  1.00  0.76           C  
ATOM   3738  OG  SER A 248      -1.617  13.645  18.162  1.00  0.76           O  
ATOM   3739  H   SER A 248      -3.727  10.088  18.014  1.00  0.76           H  
ATOM   3740  HA  SER A 248      -2.596  11.071  16.302  1.00  0.76           H  
ATOM   3741 1HB  SER A 248      -2.228  13.342  16.220  1.00  0.76           H  
ATOM   3742 2HB  SER A 248      -3.490  13.218  17.435  1.00  0.76           H  
ATOM   3743  HG  SER A 248      -1.764  13.185  19.007  1.00  0.76           H  
ATOM   3744  N   ILE A 249      -0.378  10.475  18.500  1.00  0.79           N  
ATOM   3745  CA  ILE A 249       1.040  10.239  18.706  1.00  0.79           C  
ATOM   3746  C   ILE A 249       1.629   9.076  17.952  1.00  0.79           C  
ATOM   3747  O   ILE A 249       1.065   7.980  17.890  1.00  0.79           O  
ATOM   3748  CB  ILE A 249       1.367  10.083  20.194  1.00  0.79           C  
ATOM   3749  CG1 ILE A 249       0.986  11.342  20.905  1.00  0.79           C  
ATOM   3750  CG2 ILE A 249       2.823   9.761  20.429  1.00  0.79           C  
ATOM   3751  CD1 ILE A 249       1.695  12.532  20.369  1.00  0.79           C  
ATOM   3752  H   ILE A 249      -1.036  10.160  19.219  1.00  0.79           H  
ATOM   3753  HA  ILE A 249       1.568  11.130  18.367  1.00  0.79           H  
ATOM   3754  HB  ILE A 249       0.769   9.282  20.605  1.00  0.79           H  
ATOM   3755 1HG1 ILE A 249      -0.087  11.498  20.803  1.00  0.79           H  
ATOM   3756 2HG1 ILE A 249       1.229  11.241  21.958  1.00  0.79           H  
ATOM   3757 1HG2 ILE A 249       2.984   9.656  21.495  1.00  0.79           H  
ATOM   3758 2HG2 ILE A 249       3.078   8.842  19.945  1.00  0.79           H  
ATOM   3759 3HG2 ILE A 249       3.448  10.564  20.033  1.00  0.79           H  
ATOM   3760 1HD1 ILE A 249       1.384  13.422  20.913  1.00  0.79           H  
ATOM   3761 2HD1 ILE A 249       2.773  12.397  20.470  1.00  0.79           H  
ATOM   3762 3HD1 ILE A 249       1.442  12.635  19.320  1.00  0.79           H  
ATOM   3763  N   THR A 250       2.779   9.355  17.366  1.00  0.81           N  
ATOM   3764  CA  THR A 250       3.594   8.386  16.696  1.00  0.81           C  
ATOM   3765  C   THR A 250       4.706   7.994  17.650  1.00  0.81           C  
ATOM   3766  O   THR A 250       5.443   8.861  18.158  1.00  0.81           O  
ATOM   3767  CB  THR A 250       4.182   8.942  15.395  1.00  0.81           C  
ATOM   3768  OG1 THR A 250       3.120   9.284  14.501  1.00  0.81           O  
ATOM   3769  CG2 THR A 250       5.067   7.941  14.771  1.00  0.81           C  
ATOM   3770  H   THR A 250       3.126  10.304  17.411  1.00  0.81           H  
ATOM   3771  HA  THR A 250       2.995   7.516  16.469  1.00  0.81           H  
ATOM   3772  HB  THR A 250       4.759   9.839  15.610  1.00  0.81           H  
ATOM   3773  HG1 THR A 250       2.604   9.994  14.895  1.00  0.81           H  
ATOM   3774 1HG2 THR A 250       5.459   8.357  13.862  1.00  0.81           H  
ATOM   3775 2HG2 THR A 250       5.881   7.706  15.455  1.00  0.81           H  
ATOM   3776 3HG2 THR A 250       4.510   7.035  14.551  1.00  0.81           H  
ATOM   3777  N   VAL A 251       4.813   6.691  17.891  1.00  0.82           N  
ATOM   3778  CA  VAL A 251       5.811   6.148  18.795  1.00  0.82           C  
ATOM   3779  C   VAL A 251       6.679   5.156  18.058  1.00  0.82           C  
ATOM   3780  O   VAL A 251       6.210   4.490  17.131  1.00  0.82           O  
ATOM   3781  CB  VAL A 251       5.157   5.385  19.971  1.00  0.82           C  
ATOM   3782  CG1 VAL A 251       4.277   6.258  20.774  1.00  0.82           C  
ATOM   3783  CG2 VAL A 251       4.371   4.204  19.450  1.00  0.82           C  
ATOM   3784  H   VAL A 251       4.152   6.068  17.422  1.00  0.82           H  
ATOM   3785  HA  VAL A 251       6.432   6.956  19.164  1.00  0.82           H  
ATOM   3786  HB  VAL A 251       5.945   5.047  20.631  1.00  0.82           H  
ATOM   3787 1HG1 VAL A 251       3.869   5.683  21.595  1.00  0.82           H  
ATOM   3788 2HG1 VAL A 251       4.818   7.073  21.162  1.00  0.82           H  
ATOM   3789 3HG1 VAL A 251       3.473   6.615  20.143  1.00  0.82           H  
ATOM   3790 1HG2 VAL A 251       3.937   3.657  20.286  1.00  0.82           H  
ATOM   3791 2HG2 VAL A 251       3.575   4.566  18.800  1.00  0.82           H  
ATOM   3792 3HG2 VAL A 251       5.033   3.546  18.891  1.00  0.82           H  
ATOM   3793  N   VAL A 252       7.928   5.048  18.472  1.00  0.83           N  
ATOM   3794  CA  VAL A 252       8.827   4.083  17.861  1.00  0.83           C  
ATOM   3795  C   VAL A 252       9.915   3.622  18.836  1.00  0.83           C  
ATOM   3796  O   VAL A 252      10.359   4.396  19.687  1.00  0.83           O  
ATOM   3797  CB  VAL A 252       9.404   4.698  16.555  1.00  0.83           C  
ATOM   3798  CG1 VAL A 252      10.191   5.902  16.879  1.00  0.83           C  
ATOM   3799  CG2 VAL A 252      10.260   3.688  15.789  1.00  0.83           C  
ATOM   3800  H   VAL A 252       8.245   5.656  19.228  1.00  0.83           H  
ATOM   3801  HA  VAL A 252       8.237   3.215  17.580  1.00  0.83           H  
ATOM   3802  HB  VAL A 252       8.576   5.005  15.931  1.00  0.83           H  
ATOM   3803 1HG1 VAL A 252      10.562   6.358  15.963  1.00  0.83           H  
ATOM   3804 2HG1 VAL A 252       9.546   6.597  17.400  1.00  0.83           H  
ATOM   3805 3HG1 VAL A 252      11.030   5.629  17.519  1.00  0.83           H  
ATOM   3806 1HG2 VAL A 252      10.623   4.150  14.872  1.00  0.83           H  
ATOM   3807 2HG2 VAL A 252      11.110   3.384  16.390  1.00  0.83           H  
ATOM   3808 3HG2 VAL A 252       9.664   2.812  15.541  1.00  0.83           H  
ATOM   3809  N   GLY A 253      10.338   2.364  18.709  1.00  0.82           N  
ATOM   3810  CA  GLY A 253      11.444   1.835  19.511  1.00  0.82           C  
ATOM   3811  C   GLY A 253      11.043   0.680  20.418  1.00  0.82           C  
ATOM   3812  O   GLY A 253       9.866   0.306  20.477  1.00  0.82           O  
ATOM   3813  H   GLY A 253       9.867   1.771  18.033  1.00  0.82           H  
ATOM   3814 1HA  GLY A 253      12.240   1.507  18.842  1.00  0.82           H  
ATOM   3815 2HA  GLY A 253      11.862   2.637  20.119  1.00  0.82           H  
ATOM   3816  N   VAL A 254      12.038   0.086  21.076  1.00  0.82           N  
ATOM   3817  CA  VAL A 254      11.795  -1.023  21.987  1.00  0.82           C  
ATOM   3818  C   VAL A 254      12.397  -0.812  23.385  1.00  0.82           C  
ATOM   3819  O   VAL A 254      13.603  -0.980  23.559  1.00  0.82           O  
ATOM   3820  CB  VAL A 254      12.374  -2.318  21.419  1.00  0.82           C  
ATOM   3821  CG1 VAL A 254      12.091  -3.444  22.393  1.00  0.82           C  
ATOM   3822  CG2 VAL A 254      11.751  -2.600  20.062  1.00  0.82           C  
ATOM   3823  H   VAL A 254      12.978   0.439  20.966  1.00  0.82           H  
ATOM   3824  HA  VAL A 254      10.720  -1.158  22.074  1.00  0.82           H  
ATOM   3825  HB  VAL A 254      13.455  -2.227  21.318  1.00  0.82           H  
ATOM   3826 1HG1 VAL A 254      12.505  -4.374  22.004  1.00  0.82           H  
ATOM   3827 2HG1 VAL A 254      12.550  -3.216  23.356  1.00  0.82           H  
ATOM   3828 3HG1 VAL A 254      11.025  -3.551  22.522  1.00  0.82           H  
ATOM   3829 1HG2 VAL A 254      12.152  -3.529  19.659  1.00  0.82           H  
ATOM   3830 2HG2 VAL A 254      10.679  -2.692  20.170  1.00  0.82           H  
ATOM   3831 3HG2 VAL A 254      11.971  -1.795  19.370  1.00  0.82           H  
ATOM   3832  N   PRO A 255      11.582  -0.458  24.388  1.00  0.84           N  
ATOM   3833  CA  PRO A 255      10.184  -0.037  24.388  1.00  0.84           C  
ATOM   3834  C   PRO A 255       9.988   1.231  23.569  1.00  0.84           C  
ATOM   3835  O   PRO A 255      10.889   2.066  23.472  1.00  0.84           O  
ATOM   3836  CB  PRO A 255       9.901   0.211  25.870  1.00  0.84           C  
ATOM   3837  CG  PRO A 255      10.930  -0.619  26.599  1.00  0.84           C  
ATOM   3838  CD  PRO A 255      12.160  -0.550  25.720  1.00  0.84           C  
ATOM   3839  HA  PRO A 255       9.543  -0.847  24.010  1.00  0.84           H  
ATOM   3840 1HB  PRO A 255       9.975   1.287  26.089  1.00  0.84           H  
ATOM   3841 2HB  PRO A 255       8.871  -0.090  26.100  1.00  0.84           H  
ATOM   3842 1HG  PRO A 255      11.102  -0.210  27.605  1.00  0.84           H  
ATOM   3843 2HG  PRO A 255      10.556  -1.646  26.733  1.00  0.84           H  
ATOM   3844 1HD  PRO A 255      12.751   0.352  25.936  1.00  0.84           H  
ATOM   3845 2HD  PRO A 255      12.761  -1.468  25.812  1.00  0.84           H  
ATOM   3846  N   ALA A 256       8.820   1.351  22.980  1.00  0.89           N  
ATOM   3847  CA  ALA A 256       8.438   2.479  22.150  1.00  0.89           C  
ATOM   3848  C   ALA A 256       8.409   3.786  22.903  1.00  0.89           C  
ATOM   3849  O   ALA A 256       7.932   3.848  24.041  1.00  0.89           O  
ATOM   3850  CB  ALA A 256       7.079   2.210  21.553  1.00  0.89           C  
ATOM   3851  H   ALA A 256       8.150   0.611  23.100  1.00  0.89           H  
ATOM   3852  HA  ALA A 256       9.168   2.571  21.358  1.00  0.89           H  
ATOM   3853 1HB  ALA A 256       6.810   3.014  20.897  1.00  0.89           H  
ATOM   3854 2HB  ALA A 256       7.112   1.288  21.003  1.00  0.89           H  
ATOM   3855 3HB  ALA A 256       6.351   2.124  22.353  1.00  0.89           H  
ATOM   3856  N   LYS A 257       8.826   4.851  22.229  1.00  0.95           N  
ATOM   3857  CA  LYS A 257       8.774   6.179  22.812  1.00  0.95           C  
ATOM   3858  C   LYS A 257       8.141   7.147  21.808  1.00  0.95           C  
ATOM   3859  O   LYS A 257       8.351   6.988  20.607  1.00  0.95           O  
ATOM   3860  CB  LYS A 257      10.194   6.629  23.179  1.00  0.95           C  
ATOM   3861  CG  LYS A 257      10.293   8.010  23.809  1.00  0.95           C  
ATOM   3862  CD  LYS A 257      11.715   8.334  24.235  1.00  0.95           C  
ATOM   3863  CE  LYS A 257      11.794   9.732  24.842  1.00  0.95           C  
ATOM   3864  NZ  LYS A 257      13.156  10.056  25.329  1.00  0.95           N  
ATOM   3865  H   LYS A 257       9.248   4.720  21.309  1.00  0.95           H  
ATOM   3866  HA  LYS A 257       8.191   6.123  23.721  1.00  0.95           H  
ATOM   3867 1HB  LYS A 257      10.628   5.911  23.876  1.00  0.95           H  
ATOM   3868 2HB  LYS A 257      10.814   6.626  22.281  1.00  0.95           H  
ATOM   3869 1HG  LYS A 257       9.953   8.766  23.097  1.00  0.95           H  
ATOM   3870 2HG  LYS A 257       9.659   8.050  24.687  1.00  0.95           H  
ATOM   3871 1HD  LYS A 257      12.054   7.603  24.970  1.00  0.95           H  
ATOM   3872 2HD  LYS A 257      12.372   8.288  23.367  1.00  0.95           H  
ATOM   3873 1HE  LYS A 257      11.512  10.460  24.082  1.00  0.95           H  
ATOM   3874 2HE  LYS A 257      11.097   9.805  25.676  1.00  0.95           H  
ATOM   3875 1HZ  LYS A 257      13.161  11.013  25.719  1.00  0.95           H  
ATOM   3876 2HZ  LYS A 257      13.431   9.411  26.047  1.00  0.95           H  
ATOM   3877 3HZ  LYS A 257      13.813  10.015  24.574  1.00  0.95           H  
ATOM   3878  N   PRO A 258       7.266   8.076  22.229  1.00  1.04           N  
ATOM   3879  CA  PRO A 258       6.739   9.138  21.395  1.00  1.04           C  
ATOM   3880  C   PRO A 258       7.824   9.951  20.749  1.00  1.04           C  
ATOM   3881  O   PRO A 258       8.747  10.409  21.429  1.00  1.04           O  
ATOM   3882  CB  PRO A 258       5.957   9.980  22.405  1.00  1.04           C  
ATOM   3883  CG  PRO A 258       5.521   8.990  23.465  1.00  1.04           C  
ATOM   3884  CD  PRO A 258       6.677   8.024  23.590  1.00  1.04           C  
ATOM   3885  HA  PRO A 258       6.074   8.737  20.624  1.00  1.04           H  
ATOM   3886 1HB  PRO A 258       6.615  10.762  22.812  1.00  1.04           H  
ATOM   3887 2HB  PRO A 258       5.136  10.497  21.911  1.00  1.04           H  
ATOM   3888 1HG  PRO A 258       5.304   9.518  24.407  1.00  1.04           H  
ATOM   3889 2HG  PRO A 258       4.587   8.497  23.159  1.00  1.04           H  
ATOM   3890 1HD  PRO A 258       7.381   8.366  24.352  1.00  1.04           H  
ATOM   3891 2HD  PRO A 258       6.256   7.029  23.809  1.00  1.04           H  
ATOM   3892  N   VAL A 259       7.671  10.175  19.455  1.00  1.15           N  
ATOM   3893  CA  VAL A 259       8.603  10.987  18.696  1.00  1.15           C  
ATOM   3894  C   VAL A 259       7.919  12.114  17.940  1.00  1.15           C  
ATOM   3895  O   VAL A 259       8.531  13.143  17.694  1.00  1.15           O  
ATOM   3896  CB  VAL A 259       9.428  10.119  17.721  1.00  1.15           C  
ATOM   3897  CG1 VAL A 259      10.292   9.150  18.507  1.00  1.15           C  
ATOM   3898  CG2 VAL A 259       8.502   9.342  16.780  1.00  1.15           C  
ATOM   3899  H   VAL A 259       6.886   9.734  18.981  1.00  1.15           H  
ATOM   3900  HA  VAL A 259       9.305  11.438  19.397  1.00  1.15           H  
ATOM   3901  HB  VAL A 259      10.089  10.768  17.143  1.00  1.15           H  
ATOM   3902 1HG1 VAL A 259      10.898   8.561  17.824  1.00  1.15           H  
ATOM   3903 2HG1 VAL A 259      10.935   9.708  19.171  1.00  1.15           H  
ATOM   3904 3HG1 VAL A 259       9.665   8.488  19.093  1.00  1.15           H  
ATOM   3905 1HG2 VAL A 259       9.111   8.749  16.117  1.00  1.15           H  
ATOM   3906 2HG2 VAL A 259       7.855   8.688  17.362  1.00  1.15           H  
ATOM   3907 3HG2 VAL A 259       7.894  10.022  16.191  1.00  1.15           H  
ATOM   3908  N   ALA A 260       6.652  11.942  17.567  1.00  1.27           N  
ATOM   3909  CA  ALA A 260       6.021  12.980  16.749  1.00  1.27           C  
ATOM   3910  C   ALA A 260       4.501  12.892  16.755  1.00  1.27           C  
ATOM   3911  O   ALA A 260       3.932  11.850  17.062  1.00  1.27           O  
ATOM   3912  CB  ALA A 260       6.532  12.878  15.313  1.00  1.27           C  
ATOM   3913  H   ALA A 260       6.164  11.079  17.797  1.00  1.27           H  
ATOM   3914  HA  ALA A 260       6.301  13.950  17.161  1.00  1.27           H  
ATOM   3915 1HB  ALA A 260       6.085  13.672  14.714  1.00  1.27           H  
ATOM   3916 2HB  ALA A 260       7.620  12.979  15.288  1.00  1.27           H  
ATOM   3917 3HB  ALA A 260       6.252  11.912  14.897  1.00  1.27           H  
ATOM   3918  N   ARG A 261       3.833  13.983  16.389  1.00  1.36           N  
ATOM   3919  CA  ARG A 261       2.391  13.906  16.153  1.00  1.36           C  
ATOM   3920  C   ARG A 261       2.180  13.624  14.671  1.00  1.36           C  
ATOM   3921  O   ARG A 261       2.927  14.150  13.843  1.00  1.36           O  
ATOM   3922  CB  ARG A 261       1.673  15.188  16.530  1.00  1.36           C  
ATOM   3923  CG  ARG A 261       1.691  15.539  17.996  1.00  1.36           C  
ATOM   3924  CD  ARG A 261       0.918  16.771  18.273  1.00  1.36           C  
ATOM   3925  NE  ARG A 261      -0.526  16.563  18.087  1.00  1.36           N  
ATOM   3926  CZ  ARG A 261      -1.437  17.559  18.013  1.00  1.36           C  
ATOM   3927  NH1 ARG A 261      -1.051  18.818  18.090  1.00  1.36           N  
ATOM   3928  NH2 ARG A 261      -2.717  17.270  17.863  1.00  1.36           N  
ATOM   3929  H   ARG A 261       4.329  14.846  16.208  1.00  1.36           H  
ATOM   3930  HA  ARG A 261       1.970  13.086  16.733  1.00  1.36           H  
ATOM   3931 1HB  ARG A 261       2.100  16.021  15.980  1.00  1.36           H  
ATOM   3932 2HB  ARG A 261       0.627  15.100  16.234  1.00  1.36           H  
ATOM   3933 1HG  ARG A 261       1.216  14.744  18.546  1.00  1.36           H  
ATOM   3934 2HG  ARG A 261       2.716  15.670  18.342  1.00  1.36           H  
ATOM   3935 1HD  ARG A 261       1.087  17.082  19.303  1.00  1.36           H  
ATOM   3936 2HD  ARG A 261       1.239  17.561  17.598  1.00  1.36           H  
ATOM   3937  HE  ARG A 261      -0.873  15.592  18.031  1.00  1.36           H  
ATOM   3938 1HH1 ARG A 261      -0.072  19.040  18.205  1.00  1.36           H  
ATOM   3939 2HH1 ARG A 261      -1.734  19.560  18.035  1.00  1.36           H  
ATOM   3940 1HH2 ARG A 261      -3.010  16.301  17.812  1.00  1.36           H  
ATOM   3941 2HH2 ARG A 261      -3.399  18.011  17.809  1.00  1.36           H  
ATOM   3942  N   SER A 262       1.165  12.827  14.322  1.00  1.41           N  
ATOM   3943  CA  SER A 262       0.896  12.559  12.906  1.00  1.41           C  
ATOM   3944  C   SER A 262       0.121  13.689  12.258  1.00  1.41           C  
ATOM   3945  O   SER A 262       0.213  13.929  11.057  1.00  1.41           O  
ATOM   3946  CB  SER A 262      -0.010  11.356  12.777  1.00  1.41           C  
ATOM   3947  OG  SER A 262      -1.294  11.700  13.264  1.00  1.41           O  
ATOM   3948  H   SER A 262       0.598  12.388  15.048  1.00  1.41           H  
ATOM   3949  HA  SER A 262       1.839  12.412  12.381  1.00  1.41           H  
ATOM   3950 1HB  SER A 262      -0.084  11.061  11.731  1.00  1.41           H  
ATOM   3951 2HB  SER A 262       0.388  10.510  13.340  1.00  1.41           H  
ATOM   3952  HG  SER A 262      -1.942  11.138  12.784  1.00  1.41           H  
ATOM   3953  N   LEU A 263      -0.678  14.353  13.085  1.00  1.41           N  
ATOM   3954  CA  LEU A 263      -1.595  15.422  12.703  1.00  1.41           C  
ATOM   3955  C   LEU A 263      -2.619  14.971  11.640  1.00  1.41           C  
ATOM   3956  O   LEU A 263      -3.211  15.800  10.945  1.00  1.41           O  
ATOM   3957  CB  LEU A 263      -0.787  16.622  12.207  1.00  1.41           C  
ATOM   3958  CG  LEU A 263       0.270  17.126  13.210  1.00  1.41           C  
ATOM   3959  CD1 LEU A 263       1.029  18.281  12.608  1.00  1.41           C  
ATOM   3960  CD2 LEU A 263      -0.418  17.522  14.503  1.00  1.41           C  
ATOM   3961  H   LEU A 263      -0.653  14.066  14.050  1.00  1.41           H  
ATOM   3962  HA  LEU A 263      -2.147  15.725  13.593  1.00  1.41           H  
ATOM   3963 1HB  LEU A 263      -0.282  16.360  11.279  1.00  1.41           H  
ATOM   3964 2HB  LEU A 263      -1.473  17.442  12.003  1.00  1.41           H  
ATOM   3965  HG  LEU A 263       0.988  16.329  13.415  1.00  1.41           H  
ATOM   3966 1HD1 LEU A 263       1.785  18.627  13.315  1.00  1.41           H  
ATOM   3967 2HD1 LEU A 263       1.516  17.955  11.688  1.00  1.41           H  
ATOM   3968 3HD1 LEU A 263       0.340  19.095  12.388  1.00  1.41           H  
ATOM   3969 1HD2 LEU A 263       0.327  17.870  15.215  1.00  1.41           H  
ATOM   3970 2HD2 LEU A 263      -1.132  18.321  14.307  1.00  1.41           H  
ATOM   3971 3HD2 LEU A 263      -0.942  16.659  14.914  1.00  1.41           H  
ATOM   3972  N   LYS A 264      -2.836  13.655  11.535  1.00  1.38           N  
ATOM   3973  CA  LYS A 264      -3.781  13.070  10.583  1.00  1.38           C  
ATOM   3974  C   LYS A 264      -4.054  11.616  10.949  1.00  1.38           C  
ATOM   3975  O   LYS A 264      -3.349  11.034  11.774  1.00  1.38           O  
ATOM   3976  CB  LYS A 264      -3.260  13.117   9.146  1.00  1.38           C  
ATOM   3977  CG  LYS A 264      -2.022  12.272   8.885  1.00  1.38           C  
ATOM   3978  CD  LYS A 264      -1.572  12.406   7.437  1.00  1.38           C  
ATOM   3979  CE  LYS A 264      -0.423  11.461   7.113  1.00  1.38           C  
ATOM   3980  NZ  LYS A 264       0.019  11.590   5.692  1.00  1.38           N  
ATOM   3981  H   LYS A 264      -2.307  13.039  12.145  1.00  1.38           H  
ATOM   3982  HA  LYS A 264      -4.721  13.618  10.641  1.00  1.38           H  
ATOM   3983 1HB  LYS A 264      -4.038  12.778   8.466  1.00  1.38           H  
ATOM   3984 2HB  LYS A 264      -3.019  14.146   8.878  1.00  1.38           H  
ATOM   3985 1HG  LYS A 264      -1.217  12.591   9.535  1.00  1.38           H  
ATOM   3986 2HG  LYS A 264      -2.244  11.225   9.096  1.00  1.38           H  
ATOM   3987 1HD  LYS A 264      -2.408  12.181   6.774  1.00  1.38           H  
ATOM   3988 2HD  LYS A 264      -1.247  13.429   7.253  1.00  1.38           H  
ATOM   3989 1HE  LYS A 264       0.419  11.672   7.770  1.00  1.38           H  
ATOM   3990 2HE  LYS A 264      -0.758  10.434   7.281  1.00  1.38           H  
ATOM   3991 1HZ  LYS A 264       0.771  10.911   5.490  1.00  1.38           H  
ATOM   3992 2HZ  LYS A 264      -0.744  11.374   5.072  1.00  1.38           H  
ATOM   3993 3HZ  LYS A 264       0.344  12.516   5.506  1.00  1.38           H  
ATOM   3994  N   THR A 265      -5.047  11.001  10.313  1.00  1.34           N  
ATOM   3995  CA  THR A 265      -5.265   9.579  10.550  1.00  1.34           C  
ATOM   3996  C   THR A 265      -4.258   8.717   9.769  1.00  1.34           C  
ATOM   3997  O   THR A 265      -4.348   8.642   8.545  1.00  1.34           O  
ATOM   3998  CB  THR A 265      -6.677   9.186  10.099  1.00  1.34           C  
ATOM   3999  OG1 THR A 265      -7.646   9.924  10.850  1.00  1.34           O  
ATOM   4000  CG2 THR A 265      -6.870   7.732  10.280  1.00  1.34           C  
ATOM   4001  H   THR A 265      -5.632  11.505   9.662  1.00  1.34           H  
ATOM   4002  HA  THR A 265      -5.185   9.409  11.614  1.00  1.34           H  
ATOM   4003  HB  THR A 265      -6.801   9.428   9.045  1.00  1.34           H  
ATOM   4004  HG1 THR A 265      -7.576   9.676  11.793  1.00  1.34           H  
ATOM   4005 1HG2 THR A 265      -7.871   7.441   9.963  1.00  1.34           H  
ATOM   4006 2HG2 THR A 265      -6.142   7.192   9.696  1.00  1.34           H  
ATOM   4007 3HG2 THR A 265      -6.733   7.509  11.316  1.00  1.34           H  
ATOM   4008  N   PRO A 266      -3.330   7.993  10.430  1.00  1.32           N  
ATOM   4009  CA  PRO A 266      -2.289   7.225   9.793  1.00  1.32           C  
ATOM   4010  C   PRO A 266      -2.815   5.985   9.108  1.00  1.32           C  
ATOM   4011  O   PRO A 266      -2.204   5.499   8.160  1.00  1.32           O  
ATOM   4012  CB  PRO A 266      -1.395   6.872  10.961  1.00  1.32           C  
ATOM   4013  CG  PRO A 266      -2.303   6.841  12.134  1.00  1.32           C  
ATOM   4014  CD  PRO A 266      -3.329   7.893  11.870  1.00  1.32           C  
ATOM   4015  HA  PRO A 266      -1.758   7.867   9.074  1.00  1.32           H  
ATOM   4016 1HB  PRO A 266      -0.895   5.926  10.773  1.00  1.32           H  
ATOM   4017 2HB  PRO A 266      -0.628   7.639  11.073  1.00  1.32           H  
ATOM   4018 1HG  PRO A 266      -2.737   5.840  12.260  1.00  1.32           H  
ATOM   4019 2HG  PRO A 266      -1.734   7.054  13.044  1.00  1.32           H  
ATOM   4020 1HD  PRO A 266      -4.281   7.536  12.209  1.00  1.32           H  
ATOM   4021 2HD  PRO A 266      -3.020   8.813  12.349  1.00  1.32           H  
ATOM   4022  N   SER A 267      -4.007   5.510   9.487  1.00  1.32           N  
ATOM   4023  CA  SER A 267      -4.516   4.330   8.813  1.00  1.32           C  
ATOM   4024  C   SER A 267      -4.894   4.652   7.385  1.00  1.32           C  
ATOM   4025  O   SER A 267      -5.170   3.754   6.603  1.00  1.32           O  
ATOM   4026  CB  SER A 267      -5.706   3.731   9.510  1.00  1.32           C  
ATOM   4027  OG  SER A 267      -6.862   4.530   9.401  1.00  1.32           O  
ATOM   4028  H   SER A 267      -4.521   5.875  10.289  1.00  1.32           H  
ATOM   4029  HA  SER A 267      -3.730   3.580   8.802  1.00  1.32           H  
ATOM   4030 1HB  SER A 267      -5.911   2.746   9.090  1.00  1.32           H  
ATOM   4031 2HB  SER A 267      -5.466   3.574  10.554  1.00  1.32           H  
ATOM   4032  HG  SER A 267      -7.497   4.100  10.011  1.00  1.32           H  
ATOM   4033  N   ALA A 268      -5.008   5.936   7.051  1.00  1.35           N  
ATOM   4034  CA  ALA A 268      -5.356   6.343   5.706  1.00  1.35           C  
ATOM   4035  C   ALA A 268      -4.107   6.483   4.829  1.00  1.35           C  
ATOM   4036  O   ALA A 268      -4.214   6.819   3.648  1.00  1.35           O  
ATOM   4037  CB  ALA A 268      -6.117   7.651   5.749  1.00  1.35           C  
ATOM   4038  H   ALA A 268      -4.796   6.670   7.727  1.00  1.35           H  
ATOM   4039  HA  ALA A 268      -5.993   5.576   5.269  1.00  1.35           H  
ATOM   4040 1HB  ALA A 268      -6.397   7.943   4.740  1.00  1.35           H  
ATOM   4041 2HB  ALA A 268      -7.012   7.531   6.358  1.00  1.35           H  
ATOM   4042 3HB  ALA A 268      -5.479   8.419   6.188  1.00  1.35           H  
ATOM   4043  N   ASP A 269      -2.920   6.258   5.406  1.00  1.42           N  
ATOM   4044  CA  ASP A 269      -1.667   6.462   4.691  1.00  1.42           C  
ATOM   4045  C   ASP A 269      -0.626   5.415   5.098  1.00  1.42           C  
ATOM   4046  O   ASP A 269       0.076   5.565   6.102  1.00  1.42           O  
ATOM   4047  CB  ASP A 269      -1.160   7.874   5.030  1.00  1.42           C  
ATOM   4048  CG  ASP A 269       0.093   8.358   4.293  1.00  1.42           C  
ATOM   4049  OD1 ASP A 269       0.649   7.641   3.512  1.00  1.42           O  
ATOM   4050  OD2 ASP A 269       0.481   9.499   4.556  1.00  1.42           O  
ATOM   4051  H   ASP A 269      -2.866   5.954   6.376  1.00  1.42           H  
ATOM   4052  HA  ASP A 269      -1.851   6.377   3.621  1.00  1.42           H  
ATOM   4053 1HB  ASP A 269      -1.964   8.585   4.832  1.00  1.42           H  
ATOM   4054 2HB  ASP A 269      -0.961   7.915   6.103  1.00  1.42           H  
ATOM   4055  N   MET A 270      -0.493   4.358   4.296  1.00  1.53           N  
ATOM   4056  CA  MET A 270       0.389   3.250   4.661  1.00  1.53           C  
ATOM   4057  C   MET A 270       1.861   3.559   4.449  1.00  1.53           C  
ATOM   4058  O   MET A 270       2.494   3.051   3.520  1.00  1.53           O  
ATOM   4059  CB  MET A 270       0.022   1.995   3.876  1.00  1.53           C  
ATOM   4060  CG  MET A 270      -1.325   1.429   4.202  1.00  1.53           C  
ATOM   4061  SD  MET A 270      -1.408   0.889   5.894  1.00  1.53           S  
ATOM   4062  CE  MET A 270      -2.216   2.281   6.612  1.00  1.53           C  
ATOM   4063  H   MET A 270      -1.052   4.302   3.459  1.00  1.53           H  
ATOM   4064  HA  MET A 270       0.250   3.049   5.720  1.00  1.53           H  
ATOM   4065 1HB  MET A 270       0.039   2.213   2.809  1.00  1.53           H  
ATOM   4066 2HB  MET A 270       0.763   1.219   4.067  1.00  1.53           H  
ATOM   4067 1HG  MET A 270      -2.102   2.176   4.033  1.00  1.53           H  
ATOM   4068 2HG  MET A 270      -1.531   0.571   3.553  1.00  1.53           H  
ATOM   4069 1HE  MET A 270      -2.347   2.109   7.669  1.00  1.53           H  
ATOM   4070 2HE  MET A 270      -1.619   3.171   6.471  1.00  1.53           H  
ATOM   4071 3HE  MET A 270      -3.181   2.410   6.138  1.00  1.53           H  
ATOM   4072  N   ASP A 271       2.398   4.360   5.355  1.00  1.68           N  
ATOM   4073  CA  ASP A 271       3.780   4.804   5.284  1.00  1.68           C  
ATOM   4074  C   ASP A 271       4.437   4.712   6.668  1.00  1.68           C  
ATOM   4075  O   ASP A 271       4.086   5.435   7.611  1.00  1.68           O  
ATOM   4076  CB  ASP A 271       3.876   6.228   4.722  1.00  1.68           C  
ATOM   4077  CG  ASP A 271       5.331   6.624   4.460  1.00  1.68           C  
ATOM   4078  OD1 ASP A 271       6.185   5.863   4.877  1.00  1.68           O  
ATOM   4079  OD2 ASP A 271       5.589   7.632   3.839  1.00  1.68           O  
ATOM   4080  H   ASP A 271       1.764   4.728   6.061  1.00  1.68           H  
ATOM   4081  HA  ASP A 271       4.321   4.142   4.610  1.00  1.68           H  
ATOM   4082 1HB  ASP A 271       3.308   6.297   3.788  1.00  1.68           H  
ATOM   4083 2HB  ASP A 271       3.426   6.935   5.421  1.00  1.68           H  
ATOM   4084  N   GLN A 272       5.381   3.782   6.789  1.00  1.88           N  
ATOM   4085  CA  GLN A 272       6.049   3.468   8.049  1.00  1.88           C  
ATOM   4086  C   GLN A 272       7.296   4.332   8.293  1.00  1.88           C  
ATOM   4087  O   GLN A 272       7.970   4.200   9.322  1.00  1.88           O  
ATOM   4088  CB  GLN A 272       6.431   1.982   8.063  1.00  1.88           C  
ATOM   4089  CG  GLN A 272       5.222   1.050   8.006  1.00  1.88           C  
ATOM   4090  CD  GLN A 272       5.560  -0.437   8.014  1.00  1.88           C  
ATOM   4091  OE1 GLN A 272       5.642  -1.047   9.094  1.00  1.88           O  
ATOM   4092  NE2 GLN A 272       5.761  -1.008   6.829  1.00  1.88           N  
ATOM   4093  H   GLN A 272       5.635   3.262   5.961  1.00  1.88           H  
ATOM   4094  HA  GLN A 272       5.347   3.655   8.862  1.00  1.88           H  
ATOM   4095 1HB  GLN A 272       7.071   1.766   7.206  1.00  1.88           H  
ATOM   4096 2HB  GLN A 272       6.999   1.757   8.965  1.00  1.88           H  
ATOM   4097 1HG  GLN A 272       4.612   1.252   8.882  1.00  1.88           H  
ATOM   4098 2HG  GLN A 272       4.657   1.266   7.099  1.00  1.88           H  
ATOM   4099 1HE2 GLN A 272       5.994  -1.978   6.761  1.00  1.88           H  
ATOM   4100 2HE2 GLN A 272       5.684  -0.461   5.992  1.00  1.88           H  
ATOM   4101  N   ASN A 273       7.599   5.244   7.365  1.00  2.19           N  
ATOM   4102  CA  ASN A 273       8.798   6.073   7.468  1.00  2.19           C  
ATOM   4103  C   ASN A 273       8.629   7.238   8.433  1.00  2.19           C  
ATOM   4104  O   ASN A 273       8.524   8.403   8.032  1.00  2.19           O  
ATOM   4105  CB  ASN A 273       9.195   6.589   6.105  1.00  2.19           C  
ATOM   4106  CG  ASN A 273       9.682   5.505   5.190  1.00  2.19           C  
ATOM   4107  OD1 ASN A 273      10.814   5.008   5.306  1.00  2.19           O  
ATOM   4108  ND2 ASN A 273       8.833   5.116   4.291  1.00  2.19           N  
ATOM   4109  H   ASN A 273       6.998   5.358   6.536  1.00  2.19           H  
ATOM   4110  HA  ASN A 273       9.609   5.454   7.853  1.00  2.19           H  
ATOM   4111 1HB  ASN A 273       8.334   7.079   5.640  1.00  2.19           H  
ATOM   4112 2HB  ASN A 273       9.976   7.339   6.214  1.00  2.19           H  
ATOM   4113 1HD2 ASN A 273       9.068   4.395   3.644  1.00  2.19           H  
ATOM   4114 2HD2 ASN A 273       7.907   5.544   4.278  1.00  2.19           H  
ATOM   4115  N   ILE A 274       8.626   6.910   9.714  1.00  2.66           N  
ATOM   4116  CA  ILE A 274       8.426   7.893  10.768  1.00  2.66           C  
ATOM   4117  C   ILE A 274       9.514   8.948  10.764  1.00  2.66           C  
ATOM   4118  O   ILE A 274      10.705   8.636  10.737  1.00  2.66           O  
ATOM   4119  CB  ILE A 274       8.381   7.204  12.141  1.00  2.66           C  
ATOM   4120  CG1 ILE A 274       7.147   6.323  12.215  1.00  2.66           C  
ATOM   4121  CG2 ILE A 274       8.428   8.212  13.277  1.00  2.66           C  
ATOM   4122  CD1 ILE A 274       7.115   5.439  13.428  1.00  2.66           C  
ATOM   4123  H   ILE A 274       8.703   5.915   9.931  1.00  2.66           H  
ATOM   4124  HA  ILE A 274       7.472   8.388  10.599  1.00  2.66           H  
ATOM   4125  HB  ILE A 274       9.240   6.543  12.232  1.00  2.66           H  
ATOM   4126 1HG1 ILE A 274       6.273   6.956  12.219  1.00  2.66           H  
ATOM   4127 2HG1 ILE A 274       7.104   5.690  11.326  1.00  2.66           H  
ATOM   4128 1HG2 ILE A 274       8.402   7.671  14.220  1.00  2.66           H  
ATOM   4129 2HG2 ILE A 274       9.346   8.797  13.218  1.00  2.66           H  
ATOM   4130 3HG2 ILE A 274       7.580   8.884  13.217  1.00  2.66           H  
ATOM   4131 1HD1 ILE A 274       6.200   4.854  13.414  1.00  2.66           H  
ATOM   4132 2HD1 ILE A 274       7.983   4.781  13.411  1.00  2.66           H  
ATOM   4133 3HD1 ILE A 274       7.141   6.038  14.327  1.00  2.66           H  
ATOM   4134  N   GLN A 275       9.080  10.205  10.782  1.00  3.33           N  
ATOM   4135  CA  GLN A 275       9.979  11.341  10.759  1.00  3.33           C  
ATOM   4136  C   GLN A 275      10.239  11.829  12.164  1.00  3.33           C  
ATOM   4137  O   GLN A 275       9.421  11.637  13.061  1.00  3.33           O  
ATOM   4138  CB  GLN A 275       9.387  12.466   9.912  1.00  3.33           C  
ATOM   4139  CG  GLN A 275       9.125  12.065   8.470  1.00  3.33           C  
ATOM   4140  CD  GLN A 275      10.403  11.736   7.722  1.00  3.33           C  
ATOM   4141  OE1 GLN A 275      11.290  12.591   7.580  1.00  3.33           O  
ATOM   4142  NE2 GLN A 275      10.512  10.500   7.248  1.00  3.33           N  
ATOM   4143  H   GLN A 275       8.086  10.371  10.798  1.00  3.33           H  
ATOM   4144  HA  GLN A 275      10.929  11.028  10.323  1.00  3.33           H  
ATOM   4145 1HB  GLN A 275       8.444  12.794  10.349  1.00  3.33           H  
ATOM   4146 2HB  GLN A 275      10.063  13.320   9.910  1.00  3.33           H  
ATOM   4147 1HG  GLN A 275       8.494  11.173   8.463  1.00  3.33           H  
ATOM   4148 2HG  GLN A 275       8.623  12.883   7.955  1.00  3.33           H  
ATOM   4149 1HE2 GLN A 275      11.333  10.225   6.752  1.00  3.33           H  
ATOM   4150 2HE2 GLN A 275       9.758   9.821   7.399  1.00  3.33           H  
ATOM   4151  N   PHE A 276      11.373  12.481  12.343  1.00  4.21           N  
ATOM   4152  CA  PHE A 276      11.747  13.033  13.632  1.00  4.21           C  
ATOM   4153  C   PHE A 276      12.384  14.412  13.508  1.00  4.21           C  
ATOM   4154  O   PHE A 276      13.142  14.857  14.381  1.00  4.21           O  
ATOM   4155  CB  PHE A 276      12.689  12.072  14.322  1.00  4.21           C  
ATOM   4156  CG  PHE A 276      13.903  11.770  13.515  1.00  4.21           C  
ATOM   4157  CD1 PHE A 276      15.064  12.511  13.666  1.00  4.21           C  
ATOM   4158  CD2 PHE A 276      13.885  10.738  12.585  1.00  4.21           C  
ATOM   4159  CE1 PHE A 276      16.185  12.228  12.907  1.00  4.21           C  
ATOM   4160  CE2 PHE A 276      15.001  10.454  11.825  1.00  4.21           C  
ATOM   4161  CZ  PHE A 276      16.154  11.200  11.987  1.00  4.21           C  
ATOM   4162  H   PHE A 276      12.007  12.585  11.563  1.00  4.21           H  
ATOM   4163  HA  PHE A 276      10.845  13.130  14.236  1.00  4.21           H  
ATOM   4164 1HB  PHE A 276      12.989  12.506  15.246  1.00  4.21           H  
ATOM   4165 2HB  PHE A 276      12.170  11.135  14.541  1.00  4.21           H  
ATOM   4166  HD1 PHE A 276      15.088  13.324  14.387  1.00  4.21           H  
ATOM   4167  HD2 PHE A 276      12.973  10.146  12.453  1.00  4.21           H  
ATOM   4168  HE1 PHE A 276      17.092  12.817  13.034  1.00  4.21           H  
ATOM   4169  HE2 PHE A 276      14.973   9.641  11.097  1.00  4.21           H  
ATOM   4170  HZ  PHE A 276      17.036  10.977  11.387  1.00  4.21           H  
ATOM   4171  N   ALA A 277      12.110  15.085  12.401  1.00  5.25           N  
ATOM   4172  CA  ALA A 277      12.681  16.403  12.217  1.00  5.25           C  
ATOM   4173  C   ALA A 277      12.221  17.319  13.337  1.00  5.25           C  
ATOM   4174  O   ALA A 277      11.049  17.315  13.710  1.00  5.25           O  
ATOM   4175  CB  ALA A 277      12.279  16.981  10.874  1.00  5.25           C  
ATOM   4176  H   ALA A 277      11.489  14.692  11.709  1.00  5.25           H  
ATOM   4177  HA  ALA A 277      13.767  16.318  12.265  1.00  5.25           H  
ATOM   4178 1HB  ALA A 277      12.728  17.968  10.758  1.00  5.25           H  
ATOM   4179 2HB  ALA A 277      12.624  16.324  10.075  1.00  5.25           H  
ATOM   4180 3HB  ALA A 277      11.195  17.070  10.829  1.00  5.25           H  
ATOM   4181  N   GLU A 278      13.155  18.108  13.850  1.00  6.36           N  
ATOM   4182  CA  GLU A 278      12.928  19.082  14.918  1.00  6.36           C  
ATOM   4183  C   GLU A 278      12.344  18.492  16.216  1.00  6.36           C  
ATOM   4184  O   GLU A 278      11.698  19.207  16.986  1.00  6.36           O  
ATOM   4185  CB  GLU A 278      12.018  20.207  14.408  1.00  6.36           C  
ATOM   4186  CG  GLU A 278      12.584  20.966  13.202  1.00  6.36           C  
ATOM   4187  CD  GLU A 278      11.725  22.135  12.753  1.00  6.36           C  
ATOM   4188  OE1 GLU A 278      10.694  22.363  13.340  1.00  6.36           O  
ATOM   4189  OE2 GLU A 278      12.109  22.795  11.815  1.00  6.36           O  
ATOM   4190  H   GLU A 278      14.090  18.027  13.481  1.00  6.36           H  
ATOM   4191  HA  GLU A 278      13.894  19.521  15.170  1.00  6.36           H  
ATOM   4192 1HB  GLU A 278      11.044  19.807  14.133  1.00  6.36           H  
ATOM   4193 2HB  GLU A 278      11.857  20.927  15.208  1.00  6.36           H  
ATOM   4194 1HG  GLU A 278      13.575  21.338  13.459  1.00  6.36           H  
ATOM   4195 2HG  GLU A 278      12.695  20.269  12.373  1.00  6.36           H  
ATOM   4196  N   ILE A 279      12.650  17.229  16.513  1.00  7.40           N  
ATOM   4197  CA  ILE A 279      12.192  16.617  17.757  1.00  7.40           C  
ATOM   4198  C   ILE A 279      13.194  16.748  18.897  1.00  7.40           C  
ATOM   4199  O   ILE A 279      14.399  16.512  18.756  1.00  7.40           O  
ATOM   4200  CB  ILE A 279      11.784  15.164  17.534  1.00  7.40           C  
ATOM   4201  CG1 ILE A 279      10.669  15.139  16.505  1.00  7.40           C  
ATOM   4202  CG2 ILE A 279      11.388  14.463  18.835  1.00  7.40           C  
ATOM   4203  CD1 ILE A 279       9.455  15.937  16.886  1.00  7.40           C  
ATOM   4204  H   ILE A 279      13.140  16.653  15.827  1.00  7.40           H  
ATOM   4205  HA  ILE A 279      11.288  17.139  18.065  1.00  7.40           H  
ATOM   4206  HB  ILE A 279      12.614  14.645  17.088  1.00  7.40           H  
ATOM   4207 1HG1 ILE A 279      11.029  15.545  15.585  1.00  7.40           H  
ATOM   4208 2HG1 ILE A 279      10.372  14.107  16.345  1.00  7.40           H  
ATOM   4209 1HG2 ILE A 279      11.116  13.429  18.617  1.00  7.40           H  
ATOM   4210 2HG2 ILE A 279      12.227  14.475  19.531  1.00  7.40           H  
ATOM   4211 3HG2 ILE A 279      10.536  14.973  19.280  1.00  7.40           H  
ATOM   4212 1HD1 ILE A 279       8.713  15.858  16.091  1.00  7.40           H  
ATOM   4213 2HD1 ILE A 279       9.039  15.554  17.812  1.00  7.40           H  
ATOM   4214 3HD1 ILE A 279       9.734  16.981  17.020  1.00  7.40           H  
ATOM   4215  N   ASP A 280      12.693  17.181  20.048  1.00  8.27           N  
ATOM   4216  CA  ASP A 280      13.566  17.404  21.182  1.00  8.27           C  
ATOM   4217  C   ASP A 280      13.900  16.124  21.917  1.00  8.27           C  
ATOM   4218  O   ASP A 280      13.290  15.763  22.924  1.00  8.27           O  
ATOM   4219  CB  ASP A 280      12.935  18.405  22.146  1.00  8.27           C  
ATOM   4220  CG  ASP A 280      13.832  18.784  23.333  1.00  8.27           C  
ATOM   4221  OD1 ASP A 280      14.810  18.096  23.616  1.00  8.27           O  
ATOM   4222  OD2 ASP A 280      13.529  19.781  23.955  1.00  8.27           O  
ATOM   4223  H   ASP A 280      11.703  17.364  20.123  1.00  8.27           H  
ATOM   4224  HA  ASP A 280      14.498  17.833  20.812  1.00  8.27           H  
ATOM   4225 1HB  ASP A 280      12.676  19.315  21.602  1.00  8.27           H  
ATOM   4226 2HB  ASP A 280      12.009  17.987  22.538  1.00  8.27           H  
ATOM   4227  N   PHE A 281      14.964  15.497  21.457  1.00  8.94           N  
ATOM   4228  CA  PHE A 281      15.402  14.222  21.997  1.00  8.94           C  
ATOM   4229  C   PHE A 281      16.262  14.356  23.242  1.00  8.94           C  
ATOM   4230  O   PHE A 281      16.914  13.393  23.648  1.00  8.94           O  
ATOM   4231  CB  PHE A 281      16.163  13.415  20.955  1.00  8.94           C  
ATOM   4232  CG  PHE A 281      15.299  12.828  19.897  1.00  8.94           C  
ATOM   4233  CD1 PHE A 281      15.323  13.307  18.612  1.00  8.94           C  
ATOM   4234  CD2 PHE A 281      14.458  11.773  20.198  1.00  8.94           C  
ATOM   4235  CE1 PHE A 281      14.534  12.743  17.644  1.00  8.94           C  
ATOM   4236  CE2 PHE A 281      13.663  11.207  19.237  1.00  8.94           C  
ATOM   4237  CZ  PHE A 281      13.696  11.686  17.953  1.00  8.94           C  
ATOM   4238  H   PHE A 281      15.393  15.887  20.618  1.00  8.94           H  
ATOM   4239  HA  PHE A 281      14.512  13.654  22.270  1.00  8.94           H  
ATOM   4240 1HB  PHE A 281      16.901  14.057  20.473  1.00  8.94           H  
ATOM   4241 2HB  PHE A 281      16.704  12.606  21.442  1.00  8.94           H  
ATOM   4242  HD1 PHE A 281      15.979  14.145  18.361  1.00  8.94           H  
ATOM   4243  HD2 PHE A 281      14.436  11.390  21.217  1.00  8.94           H  
ATOM   4244  HE1 PHE A 281      14.576  13.142  16.638  1.00  8.94           H  
ATOM   4245  HE2 PHE A 281      13.016  10.379  19.496  1.00  8.94           H  
ATOM   4246  HZ  PHE A 281      13.065  11.235  17.192  1.00  8.94           H  
ATOM   4247  N   MET A 282      16.282  15.544  23.855  1.00  9.47           N  
ATOM   4248  CA  MET A 282      17.017  15.696  25.098  1.00  9.47           C  
ATOM   4249  C   MET A 282      16.094  15.373  26.277  1.00  9.47           C  
ATOM   4250  O   MET A 282      16.536  15.343  27.429  1.00  9.47           O  
ATOM   4251  CB  MET A 282      17.587  17.103  25.214  1.00  9.47           C  
ATOM   4252  CG  MET A 282      18.600  17.447  24.131  1.00  9.47           C  
ATOM   4253  SD  MET A 282      20.010  16.327  24.120  1.00  9.47           S  
ATOM   4254  CE  MET A 282      20.807  16.781  25.656  1.00  9.47           C  
ATOM   4255  H   MET A 282      15.737  16.348  23.507  1.00  9.47           H  
ATOM   4256  HA  MET A 282      17.839  14.983  25.113  1.00  9.47           H  
ATOM   4257 1HB  MET A 282      16.769  17.827  25.152  1.00  9.47           H  
ATOM   4258 2HB  MET A 282      18.065  17.227  26.185  1.00  9.47           H  
ATOM   4259 1HG  MET A 282      18.108  17.399  23.158  1.00  9.47           H  
ATOM   4260 2HG  MET A 282      18.964  18.464  24.279  1.00  9.47           H  
ATOM   4261 1HE  MET A 282      21.702  16.173  25.796  1.00  9.47           H  
ATOM   4262 2HE  MET A 282      21.085  17.835  25.625  1.00  9.47           H  
ATOM   4263 3HE  MET A 282      20.120  16.610  26.485  1.00  9.47           H  
ATOM   4264  N   ILE A 283      14.817  15.118  25.969  1.00  9.91           N  
ATOM   4265  CA  ILE A 283      13.810  14.795  26.968  1.00  9.91           C  
ATOM   4266  C   ILE A 283      13.584  13.283  27.051  1.00  9.91           C  
ATOM   4267  O   ILE A 283      13.509  12.721  28.142  1.00  9.91           O  
ATOM   4268  OXT ILE A 283      13.290  12.660  26.028  1.00  9.91           O  
ATOM   4269  CB  ILE A 283      12.493  15.502  26.621  1.00  9.91           C  
ATOM   4270  CG1 ILE A 283      12.716  17.012  26.626  1.00  9.91           C  
ATOM   4271  CG2 ILE A 283      11.407  15.111  27.613  1.00  9.91           C  
ATOM   4272  CD1 ILE A 283      11.576  17.781  26.028  1.00  9.91           C  
ATOM   4273  H   ILE A 283      14.517  15.195  24.993  1.00  9.91           H  
ATOM   4274  HA  ILE A 283      14.154  15.147  27.939  1.00  9.91           H  
ATOM   4275  HB  ILE A 283      12.189  15.223  25.610  1.00  9.91           H  
ATOM   4276 1HG1 ILE A 283      12.869  17.349  27.648  1.00  9.91           H  
ATOM   4277 2HG1 ILE A 283      13.614  17.243  26.041  1.00  9.91           H  
ATOM   4278 1HG2 ILE A 283      10.479  15.617  27.351  1.00  9.91           H  
ATOM   4279 2HG2 ILE A 283      11.253  14.033  27.580  1.00  9.91           H  
ATOM   4280 3HG2 ILE A 283      11.711  15.404  28.618  1.00  9.91           H  
ATOM   4281 1HD1 ILE A 283      11.809  18.848  26.051  1.00  9.91           H  
ATOM   4282 2HD1 ILE A 283      11.438  17.464  24.993  1.00  9.91           H  
ATOM   4283 3HD1 ILE A 283      10.669  17.592  26.593  1.00  9.91           H  
ENDMDL

REMARK ID 79717 DOMAINID 77605 MODEL 2 2021-06-05_00000042_1_19
MODEL     2
ATOM      1  N   SER A   1       0.899  -0.052  -1.778  1.00 20.20           N  
ATOM      2  CA  SER A   1       0.470  -0.593  -0.496  1.00 20.20           C  
ATOM      3  C   SER A   1       1.188   0.025   0.699  1.00 20.20           C  
ATOM      4  O   SER A   1       1.589  -0.692   1.616  1.00 20.20           O  
ATOM      5  CB  SER A   1       0.666  -2.092  -0.468  1.00 20.20           C  
ATOM      6  OG  SER A   1       2.018  -2.435  -0.633  1.00 20.20           O  
ATOM      7 1H   SER A   1       0.654  -0.710  -2.505  1.00 20.20           H  
ATOM      8 2H   SER A   1       0.427   0.822  -1.951  1.00 20.20           H  
ATOM      9 3H   SER A   1       1.897   0.088  -1.776  1.00 20.20           H  
ATOM     10  HA  SER A   1      -0.590  -0.379  -0.395  1.00 20.20           H  
ATOM     11 1HB  SER A   1       0.308  -2.474   0.485  1.00 20.20           H  
ATOM     12 2HB  SER A   1       0.067  -2.553  -1.251  1.00 20.20           H  
ATOM     13  HG  SER A   1       2.039  -3.393  -0.669  1.00 20.20           H  
ATOM     14  N   SER A   2       1.396   1.345   0.684  1.00 18.47           N  
ATOM     15  CA  SER A   2       2.082   2.008   1.799  1.00 18.47           C  
ATOM     16  C   SER A   2       3.437   1.374   2.148  1.00 18.47           C  
ATOM     17  O   SER A   2       3.710   1.058   3.304  1.00 18.47           O  
ATOM     18  CB  SER A   2       1.183   2.038   3.020  1.00 18.47           C  
ATOM     19  OG  SER A   2       0.009   2.757   2.750  1.00 18.47           O  
ATOM     20  H   SER A   2       1.051   1.914  -0.072  1.00 18.47           H  
ATOM     21  HA  SER A   2       2.269   3.043   1.506  1.00 18.47           H  
ATOM     22 1HB  SER A   2       0.934   1.028   3.334  1.00 18.47           H  
ATOM     23 2HB  SER A   2       1.716   2.507   3.845  1.00 18.47           H  
ATOM     24  HG  SER A   2      -0.484   2.780   3.574  1.00 18.47           H  
ATOM     25  N   GLY A   3       4.312   1.253   1.145  1.00 16.91           N  
ATOM     26  CA  GLY A   3       5.642   0.638   1.274  1.00 16.91           C  
ATOM     27  C   GLY A   3       6.569   1.307   2.299  1.00 16.91           C  
ATOM     28  O   GLY A   3       7.599   0.750   2.670  1.00 16.91           O  
ATOM     29  H   GLY A   3       4.023   1.566   0.233  1.00 16.91           H  
ATOM     30 1HA  GLY A   3       5.514  -0.412   1.542  1.00 16.91           H  
ATOM     31 2HA  GLY A   3       6.127   0.647   0.300  1.00 16.91           H  
ATOM     32  N   LEU A   4       6.198   2.495   2.765  1.00 15.65           N  
ATOM     33  CA  LEU A   4       6.973   3.215   3.760  1.00 15.65           C  
ATOM     34  C   LEU A   4       6.587   2.796   5.178  1.00 15.65           C  
ATOM     35  O   LEU A   4       7.174   3.272   6.153  1.00 15.65           O  
ATOM     36  CB  LEU A   4       6.786   4.717   3.581  1.00 15.65           C  
ATOM     37  CG  LEU A   4       7.300   5.253   2.249  1.00 15.65           C  
ATOM     38  CD1 LEU A   4       6.984   6.730   2.140  1.00 15.65           C  
ATOM     39  CD2 LEU A   4       8.790   4.987   2.158  1.00 15.65           C  
ATOM     40  H   LEU A   4       5.343   2.900   2.419  1.00 15.65           H  
ATOM     41  HA  LEU A   4       8.026   2.980   3.613  1.00 15.65           H  
ATOM     42 1HB  LEU A   4       5.726   4.952   3.659  1.00 15.65           H  
ATOM     43 2HB  LEU A   4       7.316   5.231   4.376  1.00 15.65           H  
ATOM     44  HG  LEU A   4       6.795   4.742   1.430  1.00 15.65           H  
ATOM     45 1HD1 LEU A   4       7.344   7.108   1.183  1.00 15.65           H  
ATOM     46 2HD1 LEU A   4       5.905   6.876   2.204  1.00 15.65           H  
ATOM     47 3HD1 LEU A   4       7.468   7.265   2.943  1.00 15.65           H  
ATOM     48 1HD2 LEU A   4       9.171   5.358   1.206  1.00 15.65           H  
ATOM     49 2HD2 LEU A   4       9.298   5.489   2.968  1.00 15.65           H  
ATOM     50 3HD2 LEU A   4       8.974   3.913   2.228  1.00 15.65           H  
ATOM     51  N   VAL A   5       5.646   1.849   5.291  1.00 14.73           N  
ATOM     52  CA  VAL A   5       5.189   1.351   6.581  1.00 14.73           C  
ATOM     53  C   VAL A   5       6.239   0.828   7.575  1.00 14.73           C  
ATOM     54  O   VAL A   5       5.959   0.895   8.769  1.00 14.73           O  
ATOM     55  CB  VAL A   5       4.069   0.296   6.425  1.00 14.73           C  
ATOM     56  CG1 VAL A   5       4.566  -0.991   5.805  1.00 14.73           C  
ATOM     57  CG2 VAL A   5       3.510   0.010   7.800  1.00 14.73           C  
ATOM     58  H   VAL A   5       5.187   1.484   4.455  1.00 14.73           H  
ATOM     59  HA  VAL A   5       4.706   2.202   7.067  1.00 14.73           H  
ATOM     60  HB  VAL A   5       3.289   0.695   5.778  1.00 14.73           H  
ATOM     61 1HG1 VAL A   5       3.732  -1.689   5.722  1.00 14.73           H  
ATOM     62 2HG1 VAL A   5       4.953  -0.780   4.807  1.00 14.73           H  
ATOM     63 3HG1 VAL A   5       5.341  -1.430   6.420  1.00 14.73           H  
ATOM     64 1HG2 VAL A   5       2.701  -0.717   7.719  1.00 14.73           H  
ATOM     65 2HG2 VAL A   5       4.298  -0.392   8.435  1.00 14.73           H  
ATOM     66 3HG2 VAL A   5       3.127   0.931   8.236  1.00 14.73           H  
ATOM     67  N   PRO A   6       7.447   0.297   7.216  1.00 14.13           N  
ATOM     68  CA  PRO A   6       8.443  -0.130   8.184  1.00 14.13           C  
ATOM     69  C   PRO A   6       8.833   1.026   9.117  1.00 14.13           C  
ATOM     70  O   PRO A   6       9.326   0.816  10.227  1.00 14.13           O  
ATOM     71  CB  PRO A   6       9.604  -0.613   7.316  1.00 14.13           C  
ATOM     72  CG  PRO A   6       8.961  -0.987   5.999  1.00 14.13           C  
ATOM     73  CD  PRO A   6       7.886   0.035   5.806  1.00 14.13           C  
ATOM     74  HA  PRO A   6       8.025  -0.970   8.771  1.00 14.13           H  
ATOM     75 1HB  PRO A   6      10.347   0.193   7.211  1.00 14.13           H  
ATOM     76 2HB  PRO A   6      10.113  -1.458   7.801  1.00 14.13           H  
ATOM     77 1HG  PRO A   6       9.705  -0.966   5.189  1.00 14.13           H  
ATOM     78 2HG  PRO A   6       8.565  -2.011   6.042  1.00 14.13           H  
ATOM     79 1HD  PRO A   6       8.377   0.904   5.373  1.00 14.13           H  
ATOM     80 2HD  PRO A   6       7.119  -0.361   5.169  1.00 14.13           H  
ATOM     81  N   ARG A   7       8.574   2.275   8.692  1.00 13.73           N  
ATOM     82  CA  ARG A   7       8.879   3.433   9.519  1.00 13.73           C  
ATOM     83  C   ARG A   7       8.040   3.384  10.801  1.00 13.73           C  
ATOM     84  O   ARG A   7       8.427   3.918  11.848  1.00 13.73           O  
ATOM     85  CB  ARG A   7       8.588   4.718   8.761  1.00 13.73           C  
ATOM     86  CG  ARG A   7       9.539   5.003   7.603  1.00 13.73           C  
ATOM     87  CD  ARG A   7       9.166   6.248   6.882  1.00 13.73           C  
ATOM     88  NE  ARG A   7      10.071   6.537   5.782  1.00 13.73           N  
ATOM     89  CZ  ARG A   7       9.930   7.568   4.928  1.00 13.73           C  
ATOM     90  NH1 ARG A   7       8.918   8.394   5.061  1.00 13.73           N  
ATOM     91  NH2 ARG A   7      10.809   7.749   3.958  1.00 13.73           N  
ATOM     92  H   ARG A   7       8.148   2.454   7.781  1.00 13.73           H  
ATOM     93  HA  ARG A   7       9.936   3.410   9.784  1.00 13.73           H  
ATOM     94 1HB  ARG A   7       7.578   4.671   8.351  1.00 13.73           H  
ATOM     95 2HB  ARG A   7       8.626   5.562   9.444  1.00 13.73           H  
ATOM     96 1HG  ARG A   7      10.555   5.112   7.981  1.00 13.73           H  
ATOM     97 2HG  ARG A   7       9.501   4.174   6.894  1.00 13.73           H  
ATOM     98 1HD  ARG A   7       8.161   6.136   6.477  1.00 13.73           H  
ATOM     99 2HD  ARG A   7       9.186   7.089   7.573  1.00 13.73           H  
ATOM    100  HE  ARG A   7      10.861   5.920   5.650  1.00 13.73           H  
ATOM    101 1HH1 ARG A   7       8.248   8.253   5.803  1.00 13.73           H  
ATOM    102 2HH1 ARG A   7       8.812   9.169   4.421  1.00 13.73           H  
ATOM    103 1HH2 ARG A   7      11.588   7.112   3.856  1.00 13.73           H  
ATOM    104 2HH2 ARG A   7      10.705   8.524   3.319  1.00 13.73           H  
ATOM    105  N   GLY A   8       6.899   2.683  10.731  1.00 13.36           N  
ATOM    106  CA  GLY A   8       5.958   2.510  11.823  1.00 13.36           C  
ATOM    107  C   GLY A   8       6.545   1.643  12.931  1.00 13.36           C  
ATOM    108  O   GLY A   8       5.979   1.548  14.015  1.00 13.36           O  
ATOM    109  H   GLY A   8       6.660   2.219   9.860  1.00 13.36           H  
ATOM    110 1HA  GLY A   8       5.671   3.481  12.222  1.00 13.36           H  
ATOM    111 2HA  GLY A   8       5.054   2.041  11.436  1.00 13.36           H  
ATOM    112  N   SER A   9       7.716   1.042  12.693  1.00 12.92           N  
ATOM    113  CA  SER A   9       8.396   0.234  13.689  1.00 12.92           C  
ATOM    114  C   SER A   9       8.787   1.067  14.919  1.00 12.92           C  
ATOM    115  O   SER A   9       9.023   0.522  15.995  1.00 12.92           O  
ATOM    116  CB  SER A   9       9.598  -0.462  13.069  1.00 12.92           C  
ATOM    117  OG  SER A   9      10.559   0.457  12.637  1.00 12.92           O  
ATOM    118  H   SER A   9       8.164   1.134  11.784  1.00 12.92           H  
ATOM    119  HA  SER A   9       7.708  -0.545  14.019  1.00 12.92           H  
ATOM    120 1HB  SER A   9      10.039  -1.133  13.805  1.00 12.92           H  
ATOM    121 2HB  SER A   9       9.269  -1.073  12.225  1.00 12.92           H  
ATOM    122  HG  SER A   9      10.223   0.793  11.774  1.00 12.92           H  
ATOM    123  N   HIS A  10       8.791   2.405  14.814  1.00 12.39           N  
ATOM    124  CA  HIS A  10       9.086   3.207  16.004  1.00 12.39           C  
ATOM    125  C   HIS A  10       7.983   3.024  17.063  1.00 12.39           C  
ATOM    126  O   HIS A  10       8.188   3.274  18.260  1.00 12.39           O  
ATOM    127  CB  HIS A  10       9.231   4.701  15.679  1.00 12.39           C  
ATOM    128  CG  HIS A  10       7.968   5.385  15.215  1.00 12.39           C  
ATOM    129  ND1 HIS A  10       7.500   5.277  13.933  1.00 12.39           N  
ATOM    130  CD2 HIS A  10       7.096   6.189  15.869  1.00 12.39           C  
ATOM    131  CE1 HIS A  10       6.395   5.989  13.805  1.00 12.39           C  
ATOM    132  NE2 HIS A  10       6.125   6.558  14.967  1.00 12.39           N  
ATOM    133  H   HIS A  10       8.605   2.855  13.913  1.00 12.39           H  
ATOM    134  HA  HIS A  10      10.026   2.871  16.444  1.00 12.39           H  
ATOM    135 1HB  HIS A  10       9.596   5.228  16.559  1.00 12.39           H  
ATOM    136 2HB  HIS A  10       9.978   4.821  14.895  1.00 12.39           H  
ATOM    137  HD1 HIS A  10       7.951   4.766  13.180  1.00 12.39           H  
ATOM    138  HD2 HIS A  10       7.054   6.555  16.893  1.00 12.39           H  
ATOM    139  HE1 HIS A  10       5.875   6.027  12.848  1.00 12.39           H  
ATOM    140  N   MET A  11       6.825   2.512  16.633  1.00 11.80           N  
ATOM    141  CA  MET A  11       5.702   2.307  17.511  1.00 11.80           C  
ATOM    142  C   MET A  11       5.885   1.119  18.436  1.00 11.80           C  
ATOM    143  O   MET A  11       5.049   0.912  19.309  1.00 11.80           O  
ATOM    144  CB  MET A  11       4.410   2.164  16.726  1.00 11.80           C  
ATOM    145  CG  MET A  11       3.991   3.420  16.008  1.00 11.80           C  
ATOM    146  SD  MET A  11       3.801   4.793  17.150  1.00 11.80           S  
ATOM    147  CE  MET A  11       2.429   4.221  18.149  1.00 11.80           C  
ATOM    148  H   MET A  11       6.703   2.273  15.650  1.00 11.80           H  
ATOM    149  HA  MET A  11       5.605   3.194  18.133  1.00 11.80           H  
ATOM    150 1HB  MET A  11       4.501   1.357  16.005  1.00 11.80           H  
ATOM    151 2HB  MET A  11       3.612   1.910  17.407  1.00 11.80           H  
ATOM    152 1HG  MET A  11       4.753   3.681  15.267  1.00 11.80           H  
ATOM    153 2HG  MET A  11       3.047   3.262  15.489  1.00 11.80           H  
ATOM    154 1HE  MET A  11       2.194   4.969  18.907  1.00 11.80           H  
ATOM    155 2HE  MET A  11       1.557   4.059  17.516  1.00 11.80           H  
ATOM    156 3HE  MET A  11       2.703   3.285  18.640  1.00 11.80           H  
ATOM    157  N   MET A  12       7.033   0.411  18.358  1.00 11.15           N  
ATOM    158  CA  MET A  12       7.338  -0.686  19.289  1.00 11.15           C  
ATOM    159  C   MET A  12       7.367  -0.155  20.731  1.00 11.15           C  
ATOM    160  O   MET A  12       7.243  -0.909  21.694  1.00 11.15           O  
ATOM    161  CB  MET A  12       8.671  -1.366  18.959  1.00 11.15           C  
ATOM    162  CG  MET A  12       8.704  -2.230  17.676  1.00 11.15           C  
ATOM    163  SD  MET A  12       7.547  -3.607  17.684  1.00 11.15           S  
ATOM    164  CE  MET A  12       8.148  -4.647  19.017  1.00 11.15           C  
ATOM    165  H   MET A  12       7.700   0.615  17.612  1.00 11.15           H  
ATOM    166  HA  MET A  12       6.544  -1.432  19.225  1.00 11.15           H  
ATOM    167 1HB  MET A  12       9.439  -0.599  18.847  1.00 11.15           H  
ATOM    168 2HB  MET A  12       8.967  -2.003  19.792  1.00 11.15           H  
ATOM    169 1HG  MET A  12       8.462  -1.617  16.825  1.00 11.15           H  
ATOM    170 2HG  MET A  12       9.709  -2.625  17.528  1.00 11.15           H  
ATOM    171 1HE  MET A  12       7.507  -5.515  19.100  1.00 11.15           H  
ATOM    172 2HE  MET A  12       9.164  -4.971  18.806  1.00 11.15           H  
ATOM    173 3HE  MET A  12       8.125  -4.094  19.956  1.00 11.15           H  
ATOM    174  N   LYS A  13       7.467   1.172  20.896  1.00 10.42           N  
ATOM    175  CA  LYS A  13       7.416   1.796  22.215  1.00 10.42           C  
ATOM    176  C   LYS A  13       6.100   1.422  22.939  1.00 10.42           C  
ATOM    177  O   LYS A  13       6.020   1.456  24.175  1.00 10.42           O  
ATOM    178  CB  LYS A  13       7.525   3.316  22.079  1.00 10.42           C  
ATOM    179  CG  LYS A  13       6.316   3.981  21.403  1.00 10.42           C  
ATOM    180  CD  LYS A  13       6.523   5.480  21.239  1.00 10.42           C  
ATOM    181  CE  LYS A  13       5.312   6.138  20.603  1.00 10.42           C  
ATOM    182  NZ  LYS A  13       5.503   7.603  20.421  1.00 10.42           N  
ATOM    183  H   LYS A  13       7.589   1.771  20.074  1.00 10.42           H  
ATOM    184  HA  LYS A  13       8.252   1.428  22.810  1.00 10.42           H  
ATOM    185 1HB  LYS A  13       7.656   3.765  23.062  1.00 10.42           H  
ATOM    186 2HB  LYS A  13       8.406   3.559  21.483  1.00 10.42           H  
ATOM    187 1HG  LYS A  13       6.165   3.535  20.424  1.00 10.42           H  
ATOM    188 2HG  LYS A  13       5.423   3.813  22.001  1.00 10.42           H  
ATOM    189 1HD  LYS A  13       6.712   5.933  22.211  1.00 10.42           H  
ATOM    190 2HD  LYS A  13       7.389   5.651  20.598  1.00 10.42           H  
ATOM    191 1HE  LYS A  13       5.138   5.684  19.636  1.00 10.42           H  
ATOM    192 2HE  LYS A  13       4.438   5.968  21.235  1.00 10.42           H  
ATOM    193 1HZ  LYS A  13       4.678   7.999  19.994  1.00 10.42           H  
ATOM    194 2HZ  LYS A  13       5.660   8.039  21.321  1.00 10.42           H  
ATOM    195 3HZ  LYS A  13       6.304   7.765  19.825  1.00 10.42           H  
ATOM    196  N   LYS A  14       5.085   0.990  22.162  1.00  9.65           N  
ATOM    197  CA  LYS A  14       3.776   0.580  22.653  1.00  9.65           C  
ATOM    198  C   LYS A  14       3.864  -0.645  23.561  1.00  9.65           C  
ATOM    199  O   LYS A  14       2.874  -1.007  24.175  1.00  9.65           O  
ATOM    200  CB  LYS A  14       2.789   0.282  21.522  1.00  9.65           C  
ATOM    201  CG  LYS A  14       3.006  -1.021  20.786  1.00  9.65           C  
ATOM    202  CD  LYS A  14       1.902  -1.227  19.755  1.00  9.65           C  
ATOM    203  CE  LYS A  14       2.044  -0.262  18.607  1.00  9.65           C  
ATOM    204  NZ  LYS A  14       1.073  -0.537  17.537  1.00  9.65           N  
ATOM    205  H   LYS A  14       5.221   0.959  21.152  1.00  9.65           H  
ATOM    206  HA  LYS A  14       3.362   1.395  23.237  1.00  9.65           H  
ATOM    207 1HB  LYS A  14       1.773   0.272  21.919  1.00  9.65           H  
ATOM    208 2HB  LYS A  14       2.843   1.082  20.780  1.00  9.65           H  
ATOM    209 1HG  LYS A  14       3.973  -1.035  20.295  1.00  9.65           H  
ATOM    210 2HG  LYS A  14       2.981  -1.845  21.497  1.00  9.65           H  
ATOM    211 1HD  LYS A  14       1.943  -2.242  19.355  1.00  9.65           H  
ATOM    212 2HD  LYS A  14       0.932  -1.082  20.226  1.00  9.65           H  
ATOM    213 1HE  LYS A  14       1.899   0.752  18.971  1.00  9.65           H  
ATOM    214 2HE  LYS A  14       3.047  -0.354  18.198  1.00  9.65           H  
ATOM    215 1HZ  LYS A  14       1.189   0.108  16.779  1.00  9.65           H  
ATOM    216 2HZ  LYS A  14       1.208  -1.494  17.183  1.00  9.65           H  
ATOM    217 3HZ  LYS A  14       0.132  -0.468  17.888  1.00  9.65           H  
ATOM    218  N   ASN A  15       5.051  -1.245  23.717  1.00  8.89           N  
ATOM    219  CA  ASN A  15       5.255  -2.389  24.606  1.00  8.89           C  
ATOM    220  C   ASN A  15       4.748  -2.106  26.037  1.00  8.89           C  
ATOM    221  O   ASN A  15       4.436  -3.038  26.774  1.00  8.89           O  
ATOM    222  CB  ASN A  15       6.734  -2.749  24.656  1.00  8.89           C  
ATOM    223  CG  ASN A  15       7.239  -3.423  23.403  1.00  8.89           C  
ATOM    224  OD1 ASN A  15       6.462  -3.959  22.617  1.00  8.89           O  
ATOM    225  ND2 ASN A  15       8.537  -3.407  23.206  1.00  8.89           N  
ATOM    226  H   ASN A  15       5.844  -0.923  23.160  1.00  8.89           H  
ATOM    227  HA  ASN A  15       4.691  -3.237  24.214  1.00  8.89           H  
ATOM    228 1HB  ASN A  15       7.317  -1.841  24.814  1.00  8.89           H  
ATOM    229 2HB  ASN A  15       6.917  -3.411  25.503  1.00  8.89           H  
ATOM    230 1HD2 ASN A  15       8.922  -3.840  22.392  1.00  8.89           H  
ATOM    231 2HD2 ASN A  15       9.133  -2.960  23.868  1.00  8.89           H  
ATOM    232  N   HIS A  16       4.644  -0.821  26.430  1.00  8.13           N  
ATOM    233  CA  HIS A  16       4.128  -0.450  27.762  1.00  8.13           C  
ATOM    234  C   HIS A  16       2.598  -0.705  27.917  1.00  8.13           C  
ATOM    235  O   HIS A  16       2.037  -0.549  29.003  1.00  8.13           O  
ATOM    236  CB  HIS A  16       4.437   1.017  28.101  1.00  8.13           C  
ATOM    237  CG  HIS A  16       3.782   2.040  27.204  1.00  8.13           C  
ATOM    238  ND1 HIS A  16       4.257   2.333  25.950  1.00  8.13           N  
ATOM    239  CD2 HIS A  16       2.700   2.836  27.391  1.00  8.13           C  
ATOM    240  CE1 HIS A  16       3.504   3.269  25.400  1.00  8.13           C  
ATOM    241  NE2 HIS A  16       2.548   3.594  26.251  1.00  8.13           N  
ATOM    242  H   HIS A  16       4.937  -0.089  25.774  1.00  8.13           H  
ATOM    243  HA  HIS A  16       4.626  -1.062  28.512  1.00  8.13           H  
ATOM    244 1HB  HIS A  16       4.127   1.221  29.125  1.00  8.13           H  
ATOM    245 2HB  HIS A  16       5.514   1.175  28.051  1.00  8.13           H  
ATOM    246  HD1 HIS A  16       5.079   1.929  25.507  1.00  8.13           H  
ATOM    247  HD2 HIS A  16       2.005   2.956  28.222  1.00  8.13           H  
ATOM    248  HE1 HIS A  16       3.732   3.636  24.399  1.00  8.13           H  
ATOM    249  N   LEU A  17       1.953  -1.100  26.820  1.00  7.33           N  
ATOM    250  CA  LEU A  17       0.532  -1.433  26.686  1.00  7.33           C  
ATOM    251  C   LEU A  17      -0.005  -2.434  27.705  1.00  7.33           C  
ATOM    252  O   LEU A  17       0.631  -3.461  27.996  1.00  7.33           O  
ATOM    253  CB  LEU A  17       0.357  -1.994  25.260  1.00  7.33           C  
ATOM    254  CG  LEU A  17      -0.934  -2.605  24.889  1.00  7.33           C  
ATOM    255  CD1 LEU A  17      -1.227  -2.360  23.440  1.00  7.33           C  
ATOM    256  CD2 LEU A  17      -0.833  -4.072  25.103  1.00  7.33           C  
ATOM    257  H   LEU A  17       2.496  -1.178  25.966  1.00  7.33           H  
ATOM    258  HA  LEU A  17      -0.037  -0.508  26.785  1.00  7.33           H  
ATOM    259 1HB  LEU A  17       0.502  -1.174  24.567  1.00  7.33           H  
ATOM    260 2HB  LEU A  17       1.140  -2.736  25.077  1.00  7.33           H  
ATOM    261  HG  LEU A  17      -1.697  -2.202  25.495  1.00  7.33           H  
ATOM    262 1HD1 LEU A  17      -2.158  -2.826  23.182  1.00  7.33           H  
ATOM    263 2HD1 LEU A  17      -1.292  -1.289  23.257  1.00  7.33           H  
ATOM    264 3HD1 LEU A  17      -0.433  -2.782  22.835  1.00  7.33           H  
ATOM    265 1HD2 LEU A  17      -1.759  -4.525  24.851  1.00  7.33           H  
ATOM    266 2HD2 LEU A  17      -0.040  -4.477  24.474  1.00  7.33           H  
ATOM    267 3HD2 LEU A  17      -0.600  -4.255  26.122  1.00  7.33           H  
ATOM    268  N   ASN A  18      -1.208  -2.179  28.256  1.00  6.45           N  
ATOM    269  CA  ASN A  18      -1.679  -3.154  29.217  1.00  6.45           C  
ATOM    270  C   ASN A  18      -2.172  -4.369  28.490  1.00  6.45           C  
ATOM    271  O   ASN A  18      -3.327  -4.468  28.083  1.00  6.45           O  
ATOM    272  CB  ASN A  18      -2.779  -2.647  30.120  1.00  6.45           C  
ATOM    273  CG  ASN A  18      -3.141  -3.688  31.218  1.00  6.45           C  
ATOM    274  OD1 ASN A  18      -2.893  -4.922  31.109  1.00  6.45           O  
ATOM    275  ND2 ASN A  18      -3.739  -3.195  32.276  1.00  6.45           N  
ATOM    276  H   ASN A  18      -1.785  -1.357  28.027  1.00  6.45           H  
ATOM    277  HA  ASN A  18      -0.842  -3.460  29.845  1.00  6.45           H  
ATOM    278 1HB  ASN A  18      -2.467  -1.714  30.593  1.00  6.45           H  
ATOM    279 2HB  ASN A  18      -3.668  -2.430  29.522  1.00  6.45           H  
ATOM    280 1HD2 ASN A  18      -4.008  -3.799  33.029  1.00  6.45           H  
ATOM    281 2HD2 ASN A  18      -3.926  -2.213  32.331  1.00  6.45           H  
ATOM    282  N   THR A  19      -1.283  -5.325  28.429  1.00  5.44           N  
ATOM    283  CA  THR A  19      -1.455  -6.593  27.770  1.00  5.44           C  
ATOM    284  C   THR A  19      -2.715  -7.311  28.195  1.00  5.44           C  
ATOM    285  O   THR A  19      -3.325  -8.011  27.403  1.00  5.44           O  
ATOM    286  CB  THR A  19      -0.249  -7.470  28.060  1.00  5.44           C  
ATOM    287  OG1 THR A  19       0.920  -6.833  27.521  1.00  5.44           O  
ATOM    288  CG2 THR A  19      -0.432  -8.848  27.481  1.00  5.44           C  
ATOM    289  H   THR A  19      -0.365  -5.071  28.786  1.00  5.44           H  
ATOM    290  HA  THR A  19      -1.510  -6.424  26.698  1.00  5.44           H  
ATOM    291  HB  THR A  19      -0.131  -7.555  29.140  1.00  5.44           H  
ATOM    292  HG1 THR A  19       0.928  -5.884  27.761  1.00  5.44           H  
ATOM    293 1HG2 THR A  19       0.426  -9.458  27.713  1.00  5.44           H  
ATOM    294 2HG2 THR A  19      -1.320  -9.307  27.913  1.00  5.44           H  
ATOM    295 3HG2 THR A  19      -0.545  -8.783  26.408  1.00  5.44           H  
ATOM    296  N   THR A  20      -3.062  -7.200  29.471  1.00  4.38           N  
ATOM    297  CA  THR A  20      -4.177  -7.946  30.023  1.00  4.38           C  
ATOM    298  C   THR A  20      -5.469  -7.138  30.046  1.00  4.38           C  
ATOM    299  O   THR A  20      -6.505  -7.618  30.537  1.00  4.38           O  
ATOM    300  CB  THR A  20      -3.845  -8.425  31.444  1.00  4.38           C  
ATOM    301  OG1 THR A  20      -3.645  -7.291  32.324  1.00  4.38           O  
ATOM    302  CG2 THR A  20      -2.576  -9.258  31.398  1.00  4.38           C  
ATOM    303  H   THR A  20      -2.577  -6.533  30.064  1.00  4.38           H  
ATOM    304  HA  THR A  20      -4.343  -8.823  29.398  1.00  4.38           H  
ATOM    305  HB  THR A  20      -4.658  -9.034  31.829  1.00  4.38           H  
ATOM    306  HG1 THR A  20      -3.307  -6.517  31.830  1.00  4.38           H  
ATOM    307 1HG2 THR A  20      -2.334  -9.609  32.400  1.00  4.38           H  
ATOM    308 2HG2 THR A  20      -2.734 -10.116  30.738  1.00  4.38           H  
ATOM    309 3HG2 THR A  20      -1.757  -8.652  31.017  1.00  4.38           H  
ATOM    310  N   GLY A  21      -5.411  -5.893  29.568  1.00  3.36           N  
ATOM    311  CA  GLY A  21      -6.577  -5.038  29.543  1.00  3.36           C  
ATOM    312  C   GLY A  21      -7.092  -4.903  28.119  1.00  3.36           C  
ATOM    313  O   GLY A  21      -6.564  -5.508  27.180  1.00  3.36           O  
ATOM    314  H   GLY A  21      -4.547  -5.540  29.159  1.00  3.36           H  
ATOM    315 1HA  GLY A  21      -7.356  -5.444  30.187  1.00  3.36           H  
ATOM    316 2HA  GLY A  21      -6.311  -4.055  29.934  1.00  3.36           H  
ATOM    317  N   PHE A  22      -8.078  -4.032  27.931  1.00  2.52           N  
ATOM    318  CA  PHE A  22      -8.653  -3.821  26.608  1.00  2.52           C  
ATOM    319  C   PHE A  22      -7.668  -3.198  25.630  1.00  2.52           C  
ATOM    320  O   PHE A  22      -7.887  -3.254  24.422  1.00  2.52           O  
ATOM    321  CB  PHE A  22      -9.900  -2.954  26.681  1.00  2.52           C  
ATOM    322  CG  PHE A  22      -9.636  -1.541  27.090  1.00  2.52           C  
ATOM    323  CD1 PHE A  22      -9.264  -0.589  26.149  1.00  2.52           C  
ATOM    324  CD2 PHE A  22      -9.765  -1.156  28.414  1.00  2.52           C  
ATOM    325  CE1 PHE A  22      -9.024   0.716  26.526  1.00  2.52           C  
ATOM    326  CE2 PHE A  22      -9.527   0.150  28.795  1.00  2.52           C  
ATOM    327  CZ  PHE A  22      -9.156   1.087  27.849  1.00  2.52           C  
ATOM    328  H   PHE A  22      -8.461  -3.538  28.724  1.00  2.52           H  
ATOM    329  HA  PHE A  22      -8.947  -4.794  26.211  1.00  2.52           H  
ATOM    330 1HB  PHE A  22     -10.384  -2.938  25.705  1.00  2.52           H  
ATOM    331 2HB  PHE A  22     -10.606  -3.387  27.388  1.00  2.52           H  
ATOM    332  HD1 PHE A  22      -9.159  -0.883  25.106  1.00  2.52           H  
ATOM    333  HD2 PHE A  22     -10.060  -1.895  29.158  1.00  2.52           H  
ATOM    334  HE1 PHE A  22      -8.728   1.451  25.779  1.00  2.52           H  
ATOM    335  HE2 PHE A  22      -9.632   0.442  29.839  1.00  2.52           H  
ATOM    336  HZ  PHE A  22      -8.966   2.116  28.148  1.00  2.52           H  
ATOM    337  N   ASP A  23      -6.569  -2.631  26.140  1.00  1.88           N  
ATOM    338  CA  ASP A  23      -5.583  -1.994  25.288  1.00  1.88           C  
ATOM    339  C   ASP A  23      -5.055  -2.960  24.239  1.00  1.88           C  
ATOM    340  O   ASP A  23      -4.780  -2.550  23.109  1.00  1.88           O  
ATOM    341  CB  ASP A  23      -4.330  -1.560  26.055  1.00  1.88           C  
ATOM    342  CG  ASP A  23      -4.397  -0.387  27.029  1.00  1.88           C  
ATOM    343  OD1 ASP A  23      -5.352   0.353  27.018  1.00  1.88           O  
ATOM    344  OD2 ASP A  23      -3.410  -0.224  27.769  1.00  1.88           O  
ATOM    345  H   ASP A  23      -6.438  -2.635  27.140  1.00  1.88           H  
ATOM    346  HA  ASP A  23      -6.042  -1.138  24.792  1.00  1.88           H  
ATOM    347 1HB  ASP A  23      -3.921  -2.425  26.581  1.00  1.88           H  
ATOM    348 2HB  ASP A  23      -3.614  -1.270  25.305  1.00  1.88           H  
ATOM    349  N   LEU A  24      -4.883  -4.244  24.594  1.00  1.44           N  
ATOM    350  CA  LEU A  24      -4.305  -5.156  23.613  1.00  1.44           C  
ATOM    351  C   LEU A  24      -5.288  -5.417  22.498  1.00  1.44           C  
ATOM    352  O   LEU A  24      -4.950  -5.299  21.322  1.00  1.44           O  
ATOM    353  CB  LEU A  24      -3.874  -6.471  24.253  1.00  1.44           C  
ATOM    354  CG  LEU A  24      -3.263  -7.470  23.296  1.00  1.44           C  
ATOM    355  CD1 LEU A  24      -2.057  -6.858  22.610  1.00  1.44           C  
ATOM    356  CD2 LEU A  24      -2.835  -8.667  24.066  1.00  1.44           C  
ATOM    357  H   LEU A  24      -5.171  -4.575  25.521  1.00  1.44           H  
ATOM    358  HA  LEU A  24      -3.428  -4.695  23.177  1.00  1.44           H  
ATOM    359 1HB  LEU A  24      -3.169  -6.275  25.041  1.00  1.44           H  
ATOM    360 2HB  LEU A  24      -4.748  -6.943  24.709  1.00  1.44           H  
ATOM    361  HG  LEU A  24      -3.990  -7.750  22.549  1.00  1.44           H  
ATOM    362 1HD1 LEU A  24      -1.635  -7.595  21.933  1.00  1.44           H  
ATOM    363 2HD1 LEU A  24      -2.357  -5.974  22.044  1.00  1.44           H  
ATOM    364 3HD1 LEU A  24      -1.314  -6.578  23.356  1.00  1.44           H  
ATOM    365 1HD2 LEU A  24      -2.390  -9.387  23.405  1.00  1.44           H  
ATOM    366 2HD2 LEU A  24      -2.111  -8.372  24.814  1.00  1.44           H  
ATOM    367 3HD2 LEU A  24      -3.691  -9.093  24.550  1.00  1.44           H  
ATOM    368  N   TRP A  25      -6.522  -5.733  22.857  1.00  1.16           N  
ATOM    369  CA  TRP A  25      -7.546  -6.005  21.863  1.00  1.16           C  
ATOM    370  C   TRP A  25      -7.804  -4.781  21.005  1.00  1.16           C  
ATOM    371  O   TRP A  25      -7.920  -4.871  19.777  1.00  1.16           O  
ATOM    372  CB  TRP A  25      -8.811  -6.503  22.544  1.00  1.16           C  
ATOM    373  CG  TRP A  25      -9.956  -6.658  21.636  1.00  1.16           C  
ATOM    374  CD1 TRP A  25     -11.179  -6.081  21.784  1.00  1.16           C  
ATOM    375  CD2 TRP A  25      -9.993  -7.365  20.386  1.00  1.16           C  
ATOM    376  NE1 TRP A  25     -11.986  -6.414  20.744  1.00  1.16           N  
ATOM    377  CE2 TRP A  25     -11.276  -7.195  19.868  1.00  1.16           C  
ATOM    378  CE3 TRP A  25      -9.051  -8.108  19.667  1.00  1.16           C  
ATOM    379  CZ2 TRP A  25     -11.652  -7.743  18.675  1.00  1.16           C  
ATOM    380  CZ3 TRP A  25      -9.431  -8.645  18.464  1.00  1.16           C  
ATOM    381  CH2 TRP A  25     -10.713  -8.461  17.985  1.00  1.16           C  
ATOM    382  H   TRP A  25      -6.750  -5.787  23.842  1.00  1.16           H  
ATOM    383  HA  TRP A  25      -7.187  -6.802  21.213  1.00  1.16           H  
ATOM    384 1HB  TRP A  25      -8.613  -7.466  23.017  1.00  1.16           H  
ATOM    385 2HB  TRP A  25      -9.091  -5.801  23.334  1.00  1.16           H  
ATOM    386  HD1 TRP A  25     -11.473  -5.451  22.622  1.00  1.16           H  
ATOM    387  HE1 TRP A  25     -12.949  -6.106  20.631  1.00  1.16           H  
ATOM    388  HE3 TRP A  25      -8.039  -8.247  20.048  1.00  1.16           H  
ATOM    389  HZ2 TRP A  25     -12.647  -7.610  18.269  1.00  1.16           H  
ATOM    390  HZ3 TRP A  25      -8.694  -9.218  17.901  1.00  1.16           H  
ATOM    391  HH2 TRP A  25     -10.999  -8.887  17.030  1.00  1.16           H  
ATOM    392  N   HIS A  26      -7.862  -3.622  21.648  1.00  0.99           N  
ATOM    393  CA  HIS A  26      -8.085  -2.381  20.945  1.00  0.99           C  
ATOM    394  C   HIS A  26      -6.971  -2.180  19.918  1.00  0.99           C  
ATOM    395  O   HIS A  26      -7.240  -1.894  18.747  1.00  0.99           O  
ATOM    396  CB  HIS A  26      -8.120  -1.196  21.907  1.00  0.99           C  
ATOM    397  CG  HIS A  26      -8.420   0.061  21.203  1.00  0.99           C  
ATOM    398  ND1 HIS A  26      -9.708   0.429  20.839  1.00  0.99           N  
ATOM    399  CD2 HIS A  26      -7.606   1.010  20.717  1.00  0.99           C  
ATOM    400  CE1 HIS A  26      -9.656   1.569  20.169  1.00  0.99           C  
ATOM    401  NE2 HIS A  26      -8.394   1.932  20.077  1.00  0.99           N  
ATOM    402  H   HIS A  26      -7.757  -3.595  22.658  1.00  0.99           H  
ATOM    403  HA  HIS A  26      -9.033  -2.423  20.414  1.00  0.99           H  
ATOM    404 1HB  HIS A  26      -8.877  -1.366  22.672  1.00  0.99           H  
ATOM    405 2HB  HIS A  26      -7.158  -1.100  22.410  1.00  0.99           H  
ATOM    406  HD2 HIS A  26      -6.517   1.033  20.788  1.00  0.99           H  
ATOM    407  HE1 HIS A  26     -10.505   2.102  19.745  1.00  0.99           H  
ATOM    408  HE2 HIS A  26      -8.012   2.748  19.585  1.00  0.99           H  
ATOM    409  N   THR A  27      -5.714  -2.340  20.357  1.00  0.91           N  
ATOM    410  CA  THR A  27      -4.555  -2.172  19.497  1.00  0.91           C  
ATOM    411  C   THR A  27      -4.599  -3.119  18.311  1.00  0.91           C  
ATOM    412  O   THR A  27      -4.371  -2.704  17.176  1.00  0.91           O  
ATOM    413  CB  THR A  27      -3.262  -2.385  20.295  1.00  0.91           C  
ATOM    414  OG1 THR A  27      -3.185  -1.393  21.310  1.00  0.91           O  
ATOM    415  CG2 THR A  27      -2.066  -2.295  19.405  1.00  0.91           C  
ATOM    416  H   THR A  27      -5.543  -2.573  21.336  1.00  0.91           H  
ATOM    417  HA  THR A  27      -4.560  -1.150  19.114  1.00  0.91           H  
ATOM    418  HB  THR A  27      -3.282  -3.368  20.766  1.00  0.91           H  
ATOM    419  HG1 THR A  27      -3.854  -1.604  21.997  1.00  0.91           H  
ATOM    420 1HG2 THR A  27      -1.173  -2.443  20.000  1.00  0.91           H  
ATOM    421 2HG2 THR A  27      -2.132  -3.070  18.640  1.00  0.91           H  
ATOM    422 3HG2 THR A  27      -2.031  -1.318  18.932  1.00  0.91           H  
ATOM    423  N   ILE A  28      -4.957  -4.376  18.555  1.00  0.88           N  
ATOM    424  CA  ILE A  28      -5.044  -5.351  17.480  1.00  0.88           C  
ATOM    425  C   ILE A  28      -6.064  -4.882  16.451  1.00  0.88           C  
ATOM    426  O   ILE A  28      -5.809  -4.932  15.239  1.00  0.88           O  
ATOM    427  CB  ILE A  28      -5.425  -6.719  18.071  1.00  0.88           C  
ATOM    428  CG1 ILE A  28      -4.237  -7.221  18.877  1.00  0.88           C  
ATOM    429  CG2 ILE A  28      -5.831  -7.706  16.987  1.00  0.88           C  
ATOM    430  CD1 ILE A  28      -4.535  -8.354  19.772  1.00  0.88           C  
ATOM    431  H   ILE A  28      -5.134  -4.668  19.516  1.00  0.88           H  
ATOM    432  HA  ILE A  28      -4.073  -5.432  17.000  1.00  0.88           H  
ATOM    433  HB  ILE A  28      -6.254  -6.588  18.761  1.00  0.88           H  
ATOM    434 1HG1 ILE A  28      -3.473  -7.539  18.178  1.00  0.88           H  
ATOM    435 2HG1 ILE A  28      -3.838  -6.401  19.468  1.00  0.88           H  
ATOM    436 1HG2 ILE A  28      -6.097  -8.652  17.446  1.00  0.88           H  
ATOM    437 2HG2 ILE A  28      -6.687  -7.311  16.452  1.00  0.88           H  
ATOM    438 3HG2 ILE A  28      -5.006  -7.854  16.297  1.00  0.88           H  
ATOM    439 1HD1 ILE A  28      -3.631  -8.632  20.283  1.00  0.88           H  
ATOM    440 2HD1 ILE A  28      -5.288  -8.059  20.497  1.00  0.88           H  
ATOM    441 3HD1 ILE A  28      -4.893  -9.169  19.200  1.00  0.88           H  
ATOM    442  N   ARG A  29      -7.216  -4.403  16.904  1.00  0.88           N  
ATOM    443  CA  ARG A  29      -8.193  -3.894  15.961  1.00  0.88           C  
ATOM    444  C   ARG A  29      -7.686  -2.670  15.178  1.00  0.88           C  
ATOM    445  O   ARG A  29      -7.863  -2.606  13.957  1.00  0.88           O  
ATOM    446  CB  ARG A  29      -9.470  -3.517  16.674  1.00  0.88           C  
ATOM    447  CG  ARG A  29     -10.306  -4.661  17.175  1.00  0.88           C  
ATOM    448  CD  ARG A  29     -11.459  -4.133  17.921  1.00  0.88           C  
ATOM    449  NE  ARG A  29     -12.298  -3.303  17.080  1.00  0.88           N  
ATOM    450  CZ  ARG A  29     -13.281  -3.771  16.287  1.00  0.88           C  
ATOM    451  NH1 ARG A  29     -13.543  -5.049  16.252  1.00  0.88           N  
ATOM    452  NH2 ARG A  29     -13.984  -2.935  15.542  1.00  0.88           N  
ATOM    453  H   ARG A  29      -7.413  -4.392  17.910  1.00  0.88           H  
ATOM    454  HA  ARG A  29      -8.420  -4.690  15.252  1.00  0.88           H  
ATOM    455 1HB  ARG A  29      -9.227  -2.900  17.536  1.00  0.88           H  
ATOM    456 2HB  ARG A  29     -10.088  -2.916  16.010  1.00  0.88           H  
ATOM    457 1HG  ARG A  29     -10.665  -5.270  16.344  1.00  0.88           H  
ATOM    458 2HG  ARG A  29      -9.707  -5.276  17.849  1.00  0.88           H  
ATOM    459 1HD  ARG A  29     -12.067  -4.947  18.281  1.00  0.88           H  
ATOM    460 2HD  ARG A  29     -11.107  -3.537  18.764  1.00  0.88           H  
ATOM    461  HE  ARG A  29     -12.121  -2.305  17.079  1.00  0.88           H  
ATOM    462 1HH1 ARG A  29     -13.014  -5.704  16.809  1.00  0.88           H  
ATOM    463 2HH1 ARG A  29     -14.281  -5.403  15.639  1.00  0.88           H  
ATOM    464 1HH2 ARG A  29     -13.783  -1.947  15.566  1.00  0.88           H  
ATOM    465 2HH2 ARG A  29     -14.728  -3.284  14.949  1.00  0.88           H  
ATOM    466  N   GLU A  30      -7.014  -1.714  15.845  1.00  0.89           N  
ATOM    467  CA  GLU A  30      -6.540  -0.541  15.099  1.00  0.89           C  
ATOM    468  C   GLU A  30      -5.492  -0.917  14.060  1.00  0.89           C  
ATOM    469  O   GLU A  30      -5.526  -0.424  12.925  1.00  0.89           O  
ATOM    470  CB  GLU A  30      -5.916   0.542  16.005  1.00  0.89           C  
ATOM    471  CG  GLU A  30      -6.868   1.340  16.914  1.00  0.89           C  
ATOM    472  CD  GLU A  30      -6.130   2.494  17.663  1.00  0.89           C  
ATOM    473  OE1 GLU A  30      -4.931   2.583  17.524  1.00  0.89           O  
ATOM    474  OE2 GLU A  30      -6.769   3.265  18.370  1.00  0.89           O  
ATOM    475  H   GLU A  30      -6.876  -1.792  16.854  1.00  0.89           H  
ATOM    476  HA  GLU A  30      -7.390  -0.104  14.578  1.00  0.89           H  
ATOM    477 1HB  GLU A  30      -5.181   0.064  16.659  1.00  0.89           H  
ATOM    478 2HB  GLU A  30      -5.376   1.256  15.385  1.00  0.89           H  
ATOM    479 1HG  GLU A  30      -7.674   1.760  16.314  1.00  0.89           H  
ATOM    480 2HG  GLU A  30      -7.307   0.655  17.640  1.00  0.89           H  
ATOM    481  N   GLU A  31      -4.582  -1.818  14.432  1.00  0.93           N  
ATOM    482  CA  GLU A  31      -3.536  -2.256  13.525  1.00  0.93           C  
ATOM    483  C   GLU A  31      -4.137  -3.003  12.348  1.00  0.93           C  
ATOM    484  O   GLU A  31      -3.723  -2.808  11.204  1.00  0.93           O  
ATOM    485  CB  GLU A  31      -2.520  -3.115  14.273  1.00  0.93           C  
ATOM    486  CG  GLU A  31      -1.659  -2.322  15.269  1.00  0.93           C  
ATOM    487  CD  GLU A  31      -0.760  -3.177  16.087  1.00  0.93           C  
ATOM    488  OE1 GLU A  31      -0.872  -4.364  16.019  1.00  0.93           O  
ATOM    489  OE2 GLU A  31       0.057  -2.642  16.798  1.00  0.93           O  
ATOM    490  H   GLU A  31      -4.605  -2.187  15.384  1.00  0.93           H  
ATOM    491  HA  GLU A  31      -3.022  -1.376  13.141  1.00  0.93           H  
ATOM    492 1HB  GLU A  31      -3.045  -3.896  14.828  1.00  0.93           H  
ATOM    493 2HB  GLU A  31      -1.856  -3.606  13.557  1.00  0.93           H  
ATOM    494 1HG  GLU A  31      -1.050  -1.613  14.712  1.00  0.93           H  
ATOM    495 2HG  GLU A  31      -2.316  -1.755  15.928  1.00  0.93           H  
ATOM    496  N   THR A  32      -5.160  -3.809  12.618  1.00  0.98           N  
ATOM    497  CA  THR A  32      -5.824  -4.556  11.575  1.00  0.98           C  
ATOM    498  C   THR A  32      -6.474  -3.613  10.581  1.00  0.98           C  
ATOM    499  O   THR A  32      -6.347  -3.792   9.367  1.00  0.98           O  
ATOM    500  CB  THR A  32      -6.883  -5.473  12.166  1.00  0.98           C  
ATOM    501  OG1 THR A  32      -6.261  -6.413  13.054  1.00  0.98           O  
ATOM    502  CG2 THR A  32      -7.566  -6.180  11.078  1.00  0.98           C  
ATOM    503  H   THR A  32      -5.460  -3.948  13.584  1.00  0.98           H  
ATOM    504  HA  THR A  32      -5.083  -5.160  11.052  1.00  0.98           H  
ATOM    505  HB  THR A  32      -7.601  -4.888  12.724  1.00  0.98           H  
ATOM    506  HG1 THR A  32      -5.878  -5.913  13.811  1.00  0.98           H  
ATOM    507 1HG2 THR A  32      -8.310  -6.819  11.468  1.00  0.98           H  
ATOM    508 2HG2 THR A  32      -8.030  -5.456  10.412  1.00  0.98           H  
ATOM    509 3HG2 THR A  32      -6.844  -6.756  10.547  1.00  0.98           H  
ATOM    510  N   ALA A  33      -7.169  -2.599  11.092  1.00  1.03           N  
ATOM    511  CA  ALA A  33      -7.803  -1.630  10.221  1.00  1.03           C  
ATOM    512  C   ALA A  33      -6.758  -0.910   9.369  1.00  1.03           C  
ATOM    513  O   ALA A  33      -6.964  -0.701   8.168  1.00  1.03           O  
ATOM    514  CB  ALA A  33      -8.587  -0.638  11.053  1.00  1.03           C  
ATOM    515  H   ALA A  33      -7.263  -2.507  12.105  1.00  1.03           H  
ATOM    516  HA  ALA A  33      -8.480  -2.158   9.553  1.00  1.03           H  
ATOM    517 1HB  ALA A  33      -9.079   0.080  10.403  1.00  1.03           H  
ATOM    518 2HB  ALA A  33      -9.333  -1.173  11.643  1.00  1.03           H  
ATOM    519 3HB  ALA A  33      -7.904  -0.115  11.725  1.00  1.03           H  
ATOM    520  N   ALA A  34      -5.615  -0.563   9.972  1.00  1.10           N  
ATOM    521  CA  ALA A  34      -4.556   0.094   9.223  1.00  1.10           C  
ATOM    522  C   ALA A  34      -4.035  -0.817   8.122  1.00  1.10           C  
ATOM    523  O   ALA A  34      -3.796  -0.370   6.995  1.00  1.10           O  
ATOM    524  CB  ALA A  34      -3.421   0.482  10.145  1.00  1.10           C  
ATOM    525  H   ALA A  34      -5.491  -0.732  10.972  1.00  1.10           H  
ATOM    526  HA  ALA A  34      -4.970   0.989   8.762  1.00  1.10           H  
ATOM    527 1HB  ALA A  34      -2.646   0.989   9.576  1.00  1.10           H  
ATOM    528 2HB  ALA A  34      -3.799   1.144  10.924  1.00  1.10           H  
ATOM    529 3HB  ALA A  34      -3.006  -0.414  10.604  1.00  1.10           H  
ATOM    530  N   ALA A  35      -3.884  -2.106   8.438  1.00  1.18           N  
ATOM    531  CA  ALA A  35      -3.414  -3.066   7.460  1.00  1.18           C  
ATOM    532  C   ALA A  35      -4.385  -3.154   6.302  1.00  1.18           C  
ATOM    533  O   ALA A  35      -3.969  -3.204   5.145  1.00  1.18           O  
ATOM    534  CB  ALA A  35      -3.245  -4.428   8.098  1.00  1.18           C  
ATOM    535  H   ALA A  35      -4.070  -2.419   9.391  1.00  1.18           H  
ATOM    536  HA  ALA A  35      -2.452  -2.724   7.081  1.00  1.18           H  
ATOM    537 1HB  ALA A  35      -2.876  -5.135   7.358  1.00  1.18           H  
ATOM    538 2HB  ALA A  35      -2.532  -4.354   8.925  1.00  1.18           H  
ATOM    539 3HB  ALA A  35      -4.196  -4.772   8.480  1.00  1.18           H  
ATOM    540  N   ALA A  36      -5.683  -3.136   6.612  1.00  1.27           N  
ATOM    541  CA  ALA A  36      -6.702  -3.200   5.581  1.00  1.27           C  
ATOM    542  C   ALA A  36      -6.589  -1.999   4.662  1.00  1.27           C  
ATOM    543  O   ALA A  36      -6.727  -2.115   3.451  1.00  1.27           O  
ATOM    544  CB  ALA A  36      -8.081  -3.258   6.217  1.00  1.27           C  
ATOM    545  H   ALA A  36      -5.962  -3.108   7.594  1.00  1.27           H  
ATOM    546  HA  ALA A  36      -6.535  -4.094   4.983  1.00  1.27           H  
ATOM    547 1HB  ALA A  36      -8.835  -3.323   5.437  1.00  1.27           H  
ATOM    548 2HB  ALA A  36      -8.144  -4.134   6.865  1.00  1.27           H  
ATOM    549 3HB  ALA A  36      -8.246  -2.364   6.806  1.00  1.27           H  
ATOM    550  N   ALA A  37      -6.309  -0.832   5.236  1.00  1.36           N  
ATOM    551  CA  ALA A  37      -6.143   0.362   4.427  1.00  1.36           C  
ATOM    552  C   ALA A  37      -4.923   0.244   3.509  1.00  1.36           C  
ATOM    553  O   ALA A  37      -4.977   0.622   2.337  1.00  1.36           O  
ATOM    554  CB  ALA A  37      -6.001   1.579   5.327  1.00  1.36           C  
ATOM    555  H   ALA A  37      -6.234  -0.775   6.253  1.00  1.36           H  
ATOM    556  HA  ALA A  37      -7.027   0.474   3.804  1.00  1.36           H  
ATOM    557 1HB  ALA A  37      -5.903   2.474   4.717  1.00  1.36           H  
ATOM    558 2HB  ALA A  37      -6.882   1.662   5.963  1.00  1.36           H  
ATOM    559 3HB  ALA A  37      -5.120   1.470   5.950  1.00  1.36           H  
ATOM    560  N   ALA A  38      -3.815  -0.286   4.047  1.00  1.43           N  
ATOM    561  CA  ALA A  38      -2.582  -0.454   3.274  1.00  1.43           C  
ATOM    562  C   ALA A  38      -2.747  -1.452   2.131  1.00  1.43           C  
ATOM    563  O   ALA A  38      -2.245  -1.241   1.025  1.00  1.43           O  
ATOM    564  CB  ALA A  38      -1.454  -0.921   4.176  1.00  1.43           C  
ATOM    565  H   ALA A  38      -3.831  -0.560   5.032  1.00  1.43           H  
ATOM    566  HA  ALA A  38      -2.320   0.512   2.844  1.00  1.43           H  
ATOM    567 1HB  ALA A  38      -0.537  -1.013   3.590  1.00  1.43           H  
ATOM    568 2HB  ALA A  38      -1.308  -0.200   4.978  1.00  1.43           H  
ATOM    569 3HB  ALA A  38      -1.714  -1.890   4.600  1.00  1.43           H  
ATOM    570  N   GLU A  39      -3.477  -2.529   2.403  1.00  1.47           N  
ATOM    571  CA  GLU A  39      -3.703  -3.600   1.446  1.00  1.47           C  
ATOM    572  C   GLU A  39      -5.164  -4.025   1.352  1.00  1.47           C  
ATOM    573  O   GLU A  39      -5.491  -5.114   1.817  1.00  1.47           O  
ATOM    574  CB  GLU A  39      -2.862  -4.835   1.806  1.00  1.47           C  
ATOM    575  CG  GLU A  39      -1.354  -4.656   1.687  1.00  1.47           C  
ATOM    576  CD  GLU A  39      -0.552  -5.914   2.000  1.00  1.47           C  
ATOM    577  OE1 GLU A  39      -0.583  -6.368   3.118  1.00  1.47           O  
ATOM    578  OE2 GLU A  39       0.089  -6.414   1.104  1.00  1.47           O  
ATOM    579  H   GLU A  39      -3.861  -2.629   3.344  1.00  1.47           H  
ATOM    580  HA  GLU A  39      -3.376  -3.257   0.466  1.00  1.47           H  
ATOM    581 1HB  GLU A  39      -3.077  -5.114   2.838  1.00  1.47           H  
ATOM    582 2HB  GLU A  39      -3.159  -5.669   1.182  1.00  1.47           H  
ATOM    583 1HG  GLU A  39      -1.137  -4.356   0.666  1.00  1.47           H  
ATOM    584 2HG  GLU A  39      -1.037  -3.854   2.351  1.00  1.47           H  
ATOM    585  N   PRO A  40      -6.053  -3.238   0.703  1.00  1.48           N  
ATOM    586  CA  PRO A  40      -7.498  -3.441   0.598  1.00  1.48           C  
ATOM    587  C   PRO A  40      -7.876  -4.852   0.159  1.00  1.48           C  
ATOM    588  O   PRO A  40      -8.924  -5.372   0.534  1.00  1.48           O  
ATOM    589  CB  PRO A  40      -7.899  -2.406  -0.453  1.00  1.48           C  
ATOM    590  CG  PRO A  40      -6.876  -1.310  -0.300  1.00  1.48           C  
ATOM    591  CD  PRO A  40      -5.585  -2.029  -0.010  1.00  1.48           C  
ATOM    592  HA  PRO A  40      -7.961  -3.202   1.569  1.00  1.48           H  
ATOM    593 1HB  PRO A  40      -7.895  -2.864  -1.455  1.00  1.48           H  
ATOM    594 2HB  PRO A  40      -8.923  -2.059  -0.264  1.00  1.48           H  
ATOM    595 1HG  PRO A  40      -6.830  -0.689  -1.204  1.00  1.48           H  
ATOM    596 2HG  PRO A  40      -7.159  -0.642   0.535  1.00  1.48           H  
ATOM    597 1HD  PRO A  40      -5.053  -2.289  -0.934  1.00  1.48           H  
ATOM    598 2HD  PRO A  40      -5.007  -1.382   0.632  1.00  1.48           H  
ATOM    599  N   MET A  41      -7.003  -5.498  -0.612  1.00  1.44           N  
ATOM    600  CA  MET A  41      -7.236  -6.856  -1.101  1.00  1.44           C  
ATOM    601  C   MET A  41      -7.378  -7.865   0.051  1.00  1.44           C  
ATOM    602  O   MET A  41      -7.952  -8.942  -0.120  1.00  1.44           O  
ATOM    603  CB  MET A  41      -6.063  -7.263  -1.989  1.00  1.44           C  
ATOM    604  CG  MET A  41      -4.794  -7.514  -1.190  1.00  1.44           C  
ATOM    605  SD  MET A  41      -3.353  -7.893  -2.163  1.00  1.44           S  
ATOM    606  CE  MET A  41      -2.158  -8.083  -0.839  1.00  1.44           C  
ATOM    607  H   MET A  41      -6.149  -5.036  -0.881  1.00  1.44           H  
ATOM    608  HA  MET A  41      -8.158  -6.865  -1.681  1.00  1.44           H  
ATOM    609 1HB  MET A  41      -6.310  -8.174  -2.529  1.00  1.44           H  
ATOM    610 2HB  MET A  41      -5.864  -6.481  -2.721  1.00  1.44           H  
ATOM    611 1HG  MET A  41      -4.575  -6.653  -0.558  1.00  1.44           H  
ATOM    612 2HG  MET A  41      -4.975  -8.367  -0.552  1.00  1.44           H  
ATOM    613 1HE  MET A  41      -1.183  -8.327  -1.253  1.00  1.44           H  
ATOM    614 2HE  MET A  41      -2.083  -7.156  -0.278  1.00  1.44           H  
ATOM    615 3HE  MET A  41      -2.475  -8.877  -0.171  1.00  1.44           H  
ATOM    616  N   LEU A  42      -6.837  -7.515   1.224  1.00  1.37           N  
ATOM    617  CA  LEU A  42      -6.883  -8.364   2.399  1.00  1.37           C  
ATOM    618  C   LEU A  42      -7.987  -7.935   3.345  1.00  1.37           C  
ATOM    619  O   LEU A  42      -8.150  -8.536   4.407  1.00  1.37           O  
ATOM    620  CB  LEU A  42      -5.561  -8.284   3.170  1.00  1.37           C  
ATOM    621  CG  LEU A  42      -4.319  -8.694   2.428  1.00  1.37           C  
ATOM    622  CD1 LEU A  42      -3.122  -8.513   3.335  1.00  1.37           C  
ATOM    623  CD2 LEU A  42      -4.463 -10.126   1.953  1.00  1.37           C  
ATOM    624  H   LEU A  42      -6.386  -6.610   1.313  1.00  1.37           H  
ATOM    625  HA  LEU A  42      -7.066  -9.390   2.085  1.00  1.37           H  
ATOM    626 1HB  LEU A  42      -5.417  -7.246   3.487  1.00  1.37           H  
ATOM    627 2HB  LEU A  42      -5.637  -8.906   4.060  1.00  1.37           H  
ATOM    628  HG  LEU A  42      -4.174  -8.039   1.583  1.00  1.37           H  
ATOM    629 1HD1 LEU A  42      -2.211  -8.781   2.797  1.00  1.37           H  
ATOM    630 2HD1 LEU A  42      -3.057  -7.467   3.644  1.00  1.37           H  
ATOM    631 3HD1 LEU A  42      -3.227  -9.144   4.215  1.00  1.37           H  
ATOM    632 1HD2 LEU A  42      -3.567 -10.423   1.412  1.00  1.37           H  
ATOM    633 2HD2 LEU A  42      -4.603 -10.782   2.813  1.00  1.37           H  
ATOM    634 3HD2 LEU A  42      -5.330 -10.202   1.292  1.00  1.37           H  
ATOM    635  N   ALA A  43      -8.744  -6.902   2.988  1.00  1.27           N  
ATOM    636  CA  ALA A  43      -9.752  -6.369   3.888  1.00  1.27           C  
ATOM    637  C   ALA A  43     -10.796  -7.407   4.273  1.00  1.27           C  
ATOM    638  O   ALA A  43     -11.266  -7.411   5.408  1.00  1.27           O  
ATOM    639  CB  ALA A  43     -10.427  -5.169   3.262  1.00  1.27           C  
ATOM    640  H   ALA A  43      -8.627  -6.452   2.081  1.00  1.27           H  
ATOM    641  HA  ALA A  43      -9.248  -6.048   4.798  1.00  1.27           H  
ATOM    642 1HB  ALA A  43     -11.151  -4.753   3.958  1.00  1.27           H  
ATOM    643 2HB  ALA A  43      -9.677  -4.414   3.021  1.00  1.27           H  
ATOM    644 3HB  ALA A  43     -10.935  -5.476   2.346  1.00  1.27           H  
ATOM    645  N   SER A  44     -11.176  -8.299   3.349  1.00  1.17           N  
ATOM    646  CA  SER A  44     -12.180  -9.305   3.689  1.00  1.17           C  
ATOM    647  C   SER A  44     -11.637 -10.253   4.756  1.00  1.17           C  
ATOM    648  O   SER A  44     -12.327 -10.602   5.712  1.00  1.17           O  
ATOM    649  CB  SER A  44     -12.580 -10.087   2.452  1.00  1.17           C  
ATOM    650  OG  SER A  44     -13.244  -9.267   1.525  1.00  1.17           O  
ATOM    651  H   SER A  44     -10.770  -8.269   2.425  1.00  1.17           H  
ATOM    652  HA  SER A  44     -13.059  -8.799   4.090  1.00  1.17           H  
ATOM    653 1HB  SER A  44     -11.692 -10.518   1.992  1.00  1.17           H  
ATOM    654 2HB  SER A  44     -13.230 -10.911   2.744  1.00  1.17           H  
ATOM    655  HG  SER A  44     -13.503  -9.844   0.800  1.00  1.17           H  
ATOM    656  N   PHE A  45     -10.380 -10.660   4.594  1.00  1.07           N  
ATOM    657  CA  PHE A  45      -9.696 -11.525   5.551  1.00  1.07           C  
ATOM    658  C   PHE A  45      -9.577 -10.850   6.901  1.00  1.07           C  
ATOM    659  O   PHE A  45      -9.954 -11.394   7.941  1.00  1.07           O  
ATOM    660  CB  PHE A  45      -8.320 -11.908   4.986  1.00  1.07           C  
ATOM    661  CG  PHE A  45      -7.339 -12.591   5.924  1.00  1.07           C  
ATOM    662  CD1 PHE A  45      -7.480 -13.914   6.318  1.00  1.07           C  
ATOM    663  CD2 PHE A  45      -6.215 -11.889   6.362  1.00  1.07           C  
ATOM    664  CE1 PHE A  45      -6.530 -14.510   7.147  1.00  1.07           C  
ATOM    665  CE2 PHE A  45      -5.275 -12.482   7.174  1.00  1.07           C  
ATOM    666  CZ  PHE A  45      -5.429 -13.793   7.572  1.00  1.07           C  
ATOM    667  H   PHE A  45      -9.866 -10.325   3.792  1.00  1.07           H  
ATOM    668  HA  PHE A  45     -10.286 -12.434   5.676  1.00  1.07           H  
ATOM    669 1HB  PHE A  45      -8.469 -12.568   4.134  1.00  1.07           H  
ATOM    670 2HB  PHE A  45      -7.834 -11.014   4.603  1.00  1.07           H  
ATOM    671  HD1 PHE A  45      -8.343 -14.484   5.974  1.00  1.07           H  
ATOM    672  HD2 PHE A  45      -6.085 -10.855   6.046  1.00  1.07           H  
ATOM    673  HE1 PHE A  45      -6.652 -15.546   7.456  1.00  1.07           H  
ATOM    674  HE2 PHE A  45      -4.407 -11.914   7.502  1.00  1.07           H  
ATOM    675  HZ  PHE A  45      -4.681 -14.262   8.219  1.00  1.07           H  
ATOM    676  N   LEU A  46      -9.063  -9.638   6.888  1.00  1.00           N  
ATOM    677  CA  LEU A  46      -8.823  -8.906   8.111  1.00  1.00           C  
ATOM    678  C   LEU A  46     -10.133  -8.598   8.842  1.00  1.00           C  
ATOM    679  O   LEU A  46     -10.208  -8.691  10.080  1.00  1.00           O  
ATOM    680  CB  LEU A  46      -8.084  -7.640   7.726  1.00  1.00           C  
ATOM    681  CG  LEU A  46      -6.659  -7.880   7.168  1.00  1.00           C  
ATOM    682  CD1 LEU A  46      -6.120  -6.587   6.673  1.00  1.00           C  
ATOM    683  CD2 LEU A  46      -5.769  -8.490   8.207  1.00  1.00           C  
ATOM    684  H   LEU A  46      -8.798  -9.218   6.000  1.00  1.00           H  
ATOM    685  HA  LEU A  46      -8.190  -9.512   8.757  1.00  1.00           H  
ATOM    686 1HB  LEU A  46      -8.653  -7.144   6.944  1.00  1.00           H  
ATOM    687 2HB  LEU A  46      -8.028  -6.983   8.556  1.00  1.00           H  
ATOM    688  HG  LEU A  46      -6.716  -8.561   6.334  1.00  1.00           H  
ATOM    689 1HD1 LEU A  46      -5.128  -6.732   6.249  1.00  1.00           H  
ATOM    690 2HD1 LEU A  46      -6.788  -6.209   5.907  1.00  1.00           H  
ATOM    691 3HD1 LEU A  46      -6.067  -5.881   7.501  1.00  1.00           H  
ATOM    692 1HD2 LEU A  46      -4.783  -8.659   7.772  1.00  1.00           H  
ATOM    693 2HD2 LEU A  46      -5.672  -7.828   9.049  1.00  1.00           H  
ATOM    694 3HD2 LEU A  46      -6.190  -9.441   8.535  1.00  1.00           H  
ATOM    695  N   HIS A  47     -11.183  -8.293   8.074  1.00  0.93           N  
ATOM    696  CA  HIS A  47     -12.479  -8.022   8.652  1.00  0.93           C  
ATOM    697  C   HIS A  47     -13.095  -9.269   9.267  1.00  0.93           C  
ATOM    698  O   HIS A  47     -13.491  -9.268  10.435  1.00  0.93           O  
ATOM    699  CB  HIS A  47     -13.460  -7.454   7.622  1.00  0.93           C  
ATOM    700  CG  HIS A  47     -14.797  -7.121   8.233  1.00  0.93           C  
ATOM    701  ND1 HIS A  47     -14.985  -6.031   9.065  1.00  0.93           N  
ATOM    702  CD2 HIS A  47     -15.998  -7.738   8.152  1.00  0.93           C  
ATOM    703  CE1 HIS A  47     -16.243  -5.995   9.464  1.00  0.93           C  
ATOM    704  NE2 HIS A  47     -16.882  -7.016   8.924  1.00  0.93           N  
ATOM    705  H   HIS A  47     -11.081  -8.211   7.064  1.00  0.93           H  
ATOM    706  HA  HIS A  47     -12.358  -7.291   9.427  1.00  0.93           H  
ATOM    707 1HB  HIS A  47     -13.043  -6.551   7.176  1.00  0.93           H  
ATOM    708 2HB  HIS A  47     -13.608  -8.180   6.819  1.00  0.93           H  
ATOM    709  HD2 HIS A  47     -16.216  -8.635   7.584  1.00  0.93           H  
ATOM    710  HE1 HIS A  47     -16.679  -5.248  10.127  1.00  0.93           H  
ATOM    711  HE2 HIS A  47     -17.860  -7.235   9.056  1.00  0.93           H  
ATOM    712  N   GLN A  48     -13.175 -10.351   8.492  1.00  0.89           N  
ATOM    713  CA  GLN A  48     -13.825 -11.559   8.971  1.00  0.89           C  
ATOM    714  C   GLN A  48     -13.094 -12.221  10.127  1.00  0.89           C  
ATOM    715  O   GLN A  48     -13.742 -12.838  10.979  1.00  0.89           O  
ATOM    716  CB  GLN A  48     -13.994 -12.563   7.839  1.00  0.89           C  
ATOM    717  CG  GLN A  48     -14.996 -12.144   6.759  1.00  0.89           C  
ATOM    718  CD  GLN A  48     -16.407 -11.996   7.294  1.00  0.89           C  
ATOM    719  OE1 GLN A  48     -16.807 -12.723   8.215  1.00  0.89           O  
ATOM    720  NE2 GLN A  48     -17.173 -11.075   6.710  1.00  0.89           N  
ATOM    721  H   GLN A  48     -12.807 -10.339   7.539  1.00  0.89           H  
ATOM    722  HA  GLN A  48     -14.817 -11.283   9.327  1.00  0.89           H  
ATOM    723 1HB  GLN A  48     -13.025 -12.706   7.350  1.00  0.89           H  
ATOM    724 2HB  GLN A  48     -14.298 -13.527   8.247  1.00  0.89           H  
ATOM    725 1HG  GLN A  48     -14.687 -11.178   6.359  1.00  0.89           H  
ATOM    726 2HG  GLN A  48     -14.999 -12.892   5.968  1.00  0.89           H  
ATOM    727 1HE2 GLN A  48     -18.120 -10.929   7.000  1.00  0.89           H  
ATOM    728 2HE2 GLN A  48     -16.801 -10.526   5.959  1.00  0.89           H  
ATOM    729  N   THR A  49     -11.763 -12.102  10.162  1.00  0.86           N  
ATOM    730  CA  THR A  49     -11.003 -12.738  11.217  1.00  0.86           C  
ATOM    731  C   THR A  49     -10.791 -11.893  12.463  1.00  0.86           C  
ATOM    732  O   THR A  49     -10.659 -12.455  13.543  1.00  0.86           O  
ATOM    733  CB  THR A  49      -9.615 -13.123  10.719  1.00  0.86           C  
ATOM    734  OG1 THR A  49      -8.927 -11.952  10.291  1.00  0.86           O  
ATOM    735  CG2 THR A  49      -9.655 -14.118   9.583  1.00  0.86           C  
ATOM    736  H   THR A  49     -11.262 -11.608   9.422  1.00  0.86           H  
ATOM    737  HA  THR A  49     -11.533 -13.638  11.515  1.00  0.86           H  
ATOM    738  HB  THR A  49      -9.097 -13.529  11.538  1.00  0.86           H  
ATOM    739  HG1 THR A  49      -9.354 -11.621   9.475  1.00  0.86           H  
ATOM    740 1HG2 THR A  49      -8.643 -14.355   9.277  1.00  0.86           H  
ATOM    741 2HG2 THR A  49     -10.140 -15.013   9.913  1.00  0.86           H  
ATOM    742 3HG2 THR A  49     -10.196 -13.700   8.740  1.00  0.86           H  
ATOM    743  N   VAL A  50     -10.765 -10.562  12.345  1.00  0.85           N  
ATOM    744  CA  VAL A  50     -10.535  -9.725  13.519  1.00  0.85           C  
ATOM    745  C   VAL A  50     -11.602  -8.670  13.784  1.00  0.85           C  
ATOM    746  O   VAL A  50     -12.221  -8.654  14.847  1.00  0.85           O  
ATOM    747  CB  VAL A  50      -9.184  -9.004  13.414  1.00  0.85           C  
ATOM    748  CG1 VAL A  50      -8.984  -8.073  14.618  1.00  0.85           C  
ATOM    749  CG2 VAL A  50      -8.040 -10.014  13.353  1.00  0.85           C  
ATOM    750  H   VAL A  50     -10.847 -10.116  11.433  1.00  0.85           H  
ATOM    751  HA  VAL A  50     -10.491 -10.373  14.384  1.00  0.85           H  
ATOM    752  HB  VAL A  50      -9.190  -8.415  12.530  1.00  0.85           H  
ATOM    753 1HG1 VAL A  50      -8.037  -7.556  14.513  1.00  0.85           H  
ATOM    754 2HG1 VAL A  50      -9.784  -7.342  14.667  1.00  0.85           H  
ATOM    755 3HG1 VAL A  50      -8.975  -8.663  15.523  1.00  0.85           H  
ATOM    756 1HG2 VAL A  50      -7.091  -9.478  13.265  1.00  0.85           H  
ATOM    757 2HG2 VAL A  50      -8.038 -10.614  14.258  1.00  0.85           H  
ATOM    758 3HG2 VAL A  50      -8.169 -10.660  12.489  1.00  0.85           H  
ATOM    759  N   LEU A  51     -11.805  -7.763  12.830  1.00  0.87           N  
ATOM    760  CA  LEU A  51     -12.635  -6.581  13.099  1.00  0.87           C  
ATOM    761  C   LEU A  51     -14.100  -6.944  13.369  1.00  0.87           C  
ATOM    762  O   LEU A  51     -14.771  -6.332  14.205  1.00  0.87           O  
ATOM    763  CB  LEU A  51     -12.536  -5.609  11.934  1.00  0.87           C  
ATOM    764  CG  LEU A  51     -11.119  -5.026  11.726  1.00  0.87           C  
ATOM    765  CD1 LEU A  51     -11.068  -4.210  10.439  1.00  0.87           C  
ATOM    766  CD2 LEU A  51     -10.731  -4.182  12.933  1.00  0.87           C  
ATOM    767  H   LEU A  51     -11.334  -7.882  11.931  1.00  0.87           H  
ATOM    768  HA  LEU A  51     -12.236  -6.090  13.983  1.00  0.87           H  
ATOM    769 1HB  LEU A  51     -12.871  -6.083  11.051  1.00  0.87           H  
ATOM    770 2HB  LEU A  51     -13.206  -4.775  12.131  1.00  0.87           H  
ATOM    771  HG  LEU A  51     -10.419  -5.845  11.625  1.00  0.87           H  
ATOM    772 1HD1 LEU A  51     -10.061  -3.829  10.300  1.00  0.87           H  
ATOM    773 2HD1 LEU A  51     -11.336  -4.847   9.593  1.00  0.87           H  
ATOM    774 3HD1 LEU A  51     -11.768  -3.378  10.506  1.00  0.87           H  
ATOM    775 1HD2 LEU A  51      -9.730  -3.790  12.787  1.00  0.87           H  
ATOM    776 2HD2 LEU A  51     -11.430  -3.355  13.042  1.00  0.87           H  
ATOM    777 3HD2 LEU A  51     -10.752  -4.796  13.829  1.00  0.87           H  
ATOM    778  N   ARG A  52     -14.585  -7.975  12.692  1.00  0.90           N  
ATOM    779  CA  ARG A  52     -15.938  -8.485  12.871  1.00  0.90           C  
ATOM    780  C   ARG A  52     -16.235  -8.975  14.300  1.00  0.90           C  
ATOM    781  O   ARG A  52     -17.398  -9.045  14.703  1.00  0.90           O  
ATOM    782  CB  ARG A  52     -16.219  -9.633  11.906  1.00  0.90           C  
ATOM    783  CG  ARG A  52     -17.642 -10.138  11.960  1.00  0.90           C  
ATOM    784  CD  ARG A  52     -17.954 -11.160  10.917  1.00  0.90           C  
ATOM    785  NE  ARG A  52     -19.326 -11.658  11.087  1.00  0.90           N  
ATOM    786  CZ  ARG A  52     -19.941 -12.594  10.328  1.00  0.90           C  
ATOM    787  NH1 ARG A  52     -19.333 -13.161   9.314  1.00  0.90           N  
ATOM    788  NH2 ARG A  52     -21.184 -12.946  10.616  1.00  0.90           N  
ATOM    789  H   ARG A  52     -14.001  -8.422  11.990  1.00  0.90           H  
ATOM    790  HA  ARG A  52     -16.629  -7.675  12.639  1.00  0.90           H  
ATOM    791 1HB  ARG A  52     -16.019  -9.311  10.887  1.00  0.90           H  
ATOM    792 2HB  ARG A  52     -15.548 -10.468  12.123  1.00  0.90           H  
ATOM    793 1HG  ARG A  52     -17.814 -10.592  12.937  1.00  0.90           H  
ATOM    794 2HG  ARG A  52     -18.323  -9.298  11.828  1.00  0.90           H  
ATOM    795 1HD  ARG A  52     -17.866 -10.716   9.925  1.00  0.90           H  
ATOM    796 2HD  ARG A  52     -17.263 -12.002  11.001  1.00  0.90           H  
ATOM    797  HE  ARG A  52     -19.858 -11.267  11.852  1.00  0.90           H  
ATOM    798 1HH1 ARG A  52     -18.374 -12.904   9.060  1.00  0.90           H  
ATOM    799 2HH1 ARG A  52     -19.813 -13.857   8.766  1.00  0.90           H  
ATOM    800 1HH2 ARG A  52     -21.664 -12.516  11.395  1.00  0.90           H  
ATOM    801 2HH2 ARG A  52     -21.652 -13.643  10.057  1.00  0.90           H  
ATOM    802  N   HIS A  53     -15.202  -9.411  15.023  1.00  0.94           N  
ATOM    803  CA  HIS A  53     -15.352 -10.023  16.336  1.00  0.94           C  
ATOM    804  C   HIS A  53     -15.400  -9.013  17.475  1.00  0.94           C  
ATOM    805  O   HIS A  53     -14.835  -7.924  17.394  1.00  0.94           O  
ATOM    806  CB  HIS A  53     -14.205 -10.995  16.533  1.00  0.94           C  
ATOM    807  CG  HIS A  53     -14.242 -12.054  15.511  1.00  0.94           C  
ATOM    808  ND1 HIS A  53     -14.886 -13.263  15.678  1.00  0.94           N  
ATOM    809  CD2 HIS A  53     -13.779 -12.039  14.259  1.00  0.94           C  
ATOM    810  CE1 HIS A  53     -14.777 -13.958  14.555  1.00  0.94           C  
ATOM    811  NE2 HIS A  53     -14.113 -13.221  13.681  1.00  0.94           N  
ATOM    812  H   HIS A  53     -14.254  -9.275  14.674  1.00  0.94           H  
ATOM    813  HA  HIS A  53     -16.283 -10.587  16.361  1.00  0.94           H  
ATOM    814 1HB  HIS A  53     -13.265 -10.455  16.442  1.00  0.94           H  
ATOM    815 2HB  HIS A  53     -14.244 -11.445  17.526  1.00  0.94           H  
ATOM    816  HD2 HIS A  53     -13.251 -11.218  13.786  1.00  0.94           H  
ATOM    817  HE1 HIS A  53     -15.184 -14.948  14.377  1.00  0.94           H  
ATOM    818  HE2 HIS A  53     -13.875 -13.434  12.704  1.00  0.94           H  
ATOM    819  N   GLU A  54     -16.067  -9.399  18.559  1.00  0.97           N  
ATOM    820  CA  GLU A  54     -16.170  -8.567  19.754  1.00  0.97           C  
ATOM    821  C   GLU A  54     -15.009  -8.726  20.738  1.00  0.97           C  
ATOM    822  O   GLU A  54     -14.873  -7.934  21.672  1.00  0.97           O  
ATOM    823  CB  GLU A  54     -17.473  -8.885  20.481  1.00  0.97           C  
ATOM    824  CG  GLU A  54     -18.732  -8.522  19.698  1.00  0.97           C  
ATOM    825  CD  GLU A  54     -20.017  -8.872  20.420  1.00  0.97           C  
ATOM    826  OE1 GLU A  54     -19.948  -9.402  21.503  1.00  0.97           O  
ATOM    827  OE2 GLU A  54     -21.066  -8.604  19.881  1.00  0.97           O  
ATOM    828  H   GLU A  54     -16.521 -10.302  18.554  1.00  0.97           H  
ATOM    829  HA  GLU A  54     -16.196  -7.524  19.434  1.00  0.97           H  
ATOM    830 1HB  GLU A  54     -17.510  -9.950  20.711  1.00  0.97           H  
ATOM    831 2HB  GLU A  54     -17.500  -8.346  21.428  1.00  0.97           H  
ATOM    832 1HG  GLU A  54     -18.722  -7.451  19.499  1.00  0.97           H  
ATOM    833 2HG  GLU A  54     -18.706  -9.039  18.738  1.00  0.97           H  
ATOM    834  N   SER A  55     -14.194  -9.756  20.554  1.00  0.98           N  
ATOM    835  CA  SER A  55     -13.096  -9.993  21.482  1.00  0.98           C  
ATOM    836  C   SER A  55     -11.973 -10.799  20.884  1.00  0.98           C  
ATOM    837  O   SER A  55     -12.184 -11.613  19.981  1.00  0.98           O  
ATOM    838  CB  SER A  55     -13.600 -10.749  22.702  1.00  0.98           C  
ATOM    839  OG  SER A  55     -14.023 -12.073  22.355  1.00  0.98           O  
ATOM    840  H   SER A  55     -14.341 -10.367  19.768  1.00  0.98           H  
ATOM    841  HA  SER A  55     -12.696  -9.028  21.795  1.00  0.98           H  
ATOM    842 1HB  SER A  55     -12.819 -10.796  23.457  1.00  0.98           H  
ATOM    843 2HB  SER A  55     -14.437 -10.204  23.136  1.00  0.98           H  
ATOM    844  HG  SER A  55     -14.630 -12.347  23.057  1.00  0.98           H  
ATOM    845  N   LEU A  56     -10.803 -10.669  21.501  1.00  0.97           N  
ATOM    846  CA  LEU A  56      -9.636 -11.456  21.145  1.00  0.97           C  
ATOM    847  C   LEU A  56      -9.916 -12.946  21.281  1.00  0.97           C  
ATOM    848  O   LEU A  56      -9.432 -13.752  20.491  1.00  0.97           O  
ATOM    849  CB  LEU A  56      -8.451 -11.076  22.020  1.00  0.97           C  
ATOM    850  CG  LEU A  56      -7.181 -11.790  21.676  1.00  0.97           C  
ATOM    851  CD1 LEU A  56      -6.804 -11.451  20.246  1.00  0.97           C  
ATOM    852  CD2 LEU A  56      -6.108 -11.390  22.657  1.00  0.97           C  
ATOM    853  H   LEU A  56     -10.718  -9.977  22.232  1.00  0.97           H  
ATOM    854  HA  LEU A  56      -9.386 -11.244  20.108  1.00  0.97           H  
ATOM    855 1HB  LEU A  56      -8.273 -10.007  21.931  1.00  0.97           H  
ATOM    856 2HB  LEU A  56      -8.690 -11.302  23.058  1.00  0.97           H  
ATOM    857  HG  LEU A  56      -7.338 -12.868  21.740  1.00  0.97           H  
ATOM    858 1HD1 LEU A  56      -5.895 -11.967  19.990  1.00  0.97           H  
ATOM    859 2HD1 LEU A  56      -7.600 -11.761  19.571  1.00  0.97           H  
ATOM    860 3HD1 LEU A  56      -6.656 -10.383  20.158  1.00  0.97           H  
ATOM    861 1HD2 LEU A  56      -5.206 -11.919  22.429  1.00  0.97           H  
ATOM    862 2HD2 LEU A  56      -5.932 -10.313  22.606  1.00  0.97           H  
ATOM    863 3HD2 LEU A  56      -6.437 -11.659  23.662  1.00  0.97           H  
ATOM    864  N   GLY A  57     -10.686 -13.308  22.308  1.00  0.93           N  
ATOM    865  CA  GLY A  57     -11.053 -14.694  22.566  1.00  0.93           C  
ATOM    866  C   GLY A  57     -11.757 -15.281  21.349  1.00  0.93           C  
ATOM    867  O   GLY A  57     -11.372 -16.346  20.856  1.00  0.93           O  
ATOM    868  H   GLY A  57     -11.042 -12.588  22.916  1.00  0.93           H  
ATOM    869 1HA  GLY A  57     -10.159 -15.274  22.796  1.00  0.93           H  
ATOM    870 2HA  GLY A  57     -11.709 -14.744  23.435  1.00  0.93           H  
ATOM    871  N   SER A  58     -12.792 -14.587  20.857  1.00  0.87           N  
ATOM    872  CA  SER A  58     -13.502 -15.088  19.682  1.00  0.87           C  
ATOM    873  C   SER A  58     -12.580 -15.128  18.461  1.00  0.87           C  
ATOM    874  O   SER A  58     -12.632 -16.077  17.676  1.00  0.87           O  
ATOM    875  CB  SER A  58     -14.749 -14.281  19.421  1.00  0.87           C  
ATOM    876  OG  SER A  58     -15.685 -14.478  20.460  1.00  0.87           O  
ATOM    877  H   SER A  58     -13.080 -13.705  21.294  1.00  0.87           H  
ATOM    878  HA  SER A  58     -13.819 -16.110  19.889  1.00  0.87           H  
ATOM    879 1HB  SER A  58     -14.492 -13.224  19.348  1.00  0.87           H  
ATOM    880 2HB  SER A  58     -15.181 -14.583  18.468  1.00  0.87           H  
ATOM    881  HG  SER A  58     -15.678 -15.440  20.657  1.00  0.87           H  
ATOM    882  N   VAL A  59     -11.703 -14.130  18.316  1.00  0.81           N  
ATOM    883  CA  VAL A  59     -10.757 -14.122  17.197  1.00  0.81           C  
ATOM    884  C   VAL A  59      -9.850 -15.337  17.233  1.00  0.81           C  
ATOM    885  O   VAL A  59      -9.639 -16.012  16.220  1.00  0.81           O  
ATOM    886  CB  VAL A  59      -9.892 -12.857  17.234  1.00  0.81           C  
ATOM    887  CG1 VAL A  59      -8.764 -12.934  16.267  1.00  0.81           C  
ATOM    888  CG2 VAL A  59     -10.722 -11.738  16.902  1.00  0.81           C  
ATOM    889  H   VAL A  59     -11.711 -13.353  18.981  1.00  0.81           H  
ATOM    890  HA  VAL A  59     -11.324 -14.130  16.264  1.00  0.81           H  
ATOM    891  HB  VAL A  59      -9.471 -12.726  18.214  1.00  0.81           H  
ATOM    892 1HG1 VAL A  59      -8.195 -12.017  16.317  1.00  0.81           H  
ATOM    893 2HG1 VAL A  59      -8.137 -13.765  16.540  1.00  0.81           H  
ATOM    894 3HG1 VAL A  59      -9.136 -13.070  15.266  1.00  0.81           H  
ATOM    895 1HG2 VAL A  59     -10.117 -10.875  16.912  1.00  0.81           H  
ATOM    896 2HG2 VAL A  59     -11.137 -11.885  15.919  1.00  0.81           H  
ATOM    897 3HG2 VAL A  59     -11.521 -11.652  17.623  1.00  0.81           H  
ATOM    898  N   LEU A  60      -9.335 -15.647  18.412  1.00  0.76           N  
ATOM    899  CA  LEU A  60      -8.493 -16.807  18.569  1.00  0.76           C  
ATOM    900  C   LEU A  60      -9.251 -18.059  18.170  1.00  0.76           C  
ATOM    901  O   LEU A  60      -8.764 -18.863  17.370  1.00  0.76           O  
ATOM    902  CB  LEU A  60      -8.059 -16.952  20.017  1.00  0.76           C  
ATOM    903  CG  LEU A  60      -7.229 -18.171  20.297  1.00  0.76           C  
ATOM    904  CD1 LEU A  60      -5.909 -18.054  19.530  1.00  0.76           C  
ATOM    905  CD2 LEU A  60      -7.043 -18.296  21.768  1.00  0.76           C  
ATOM    906  H   LEU A  60      -9.527 -15.054  19.216  1.00  0.76           H  
ATOM    907  HA  LEU A  60      -7.620 -16.699  17.930  1.00  0.76           H  
ATOM    908 1HB  LEU A  60      -7.488 -16.069  20.301  1.00  0.76           H  
ATOM    909 2HB  LEU A  60      -8.945 -16.999  20.646  1.00  0.76           H  
ATOM    910  HG  LEU A  60      -7.749 -19.051  19.931  1.00  0.76           H  
ATOM    911 1HD1 LEU A  60      -5.302 -18.932  19.694  1.00  0.76           H  
ATOM    912 2HD1 LEU A  60      -6.117 -17.966  18.466  1.00  0.76           H  
ATOM    913 3HD1 LEU A  60      -5.366 -17.174  19.869  1.00  0.76           H  
ATOM    914 1HD2 LEU A  60      -6.464 -19.175  21.999  1.00  0.76           H  
ATOM    915 2HD2 LEU A  60      -6.540 -17.415  22.115  1.00  0.76           H  
ATOM    916 3HD2 LEU A  60      -8.008 -18.370  22.245  1.00  0.76           H  
ATOM    917  N   ALA A  61     -10.466 -18.219  18.710  1.00  0.72           N  
ATOM    918  CA  ALA A  61     -11.275 -19.388  18.414  1.00  0.72           C  
ATOM    919  C   ALA A  61     -11.555 -19.504  16.917  1.00  0.72           C  
ATOM    920  O   ALA A  61     -11.492 -20.597  16.351  1.00  0.72           O  
ATOM    921  CB  ALA A  61     -12.593 -19.303  19.181  1.00  0.72           C  
ATOM    922  H   ALA A  61     -10.825 -17.514  19.358  1.00  0.72           H  
ATOM    923  HA  ALA A  61     -10.725 -20.275  18.726  1.00  0.72           H  
ATOM    924 1HB  ALA A  61     -13.207 -20.181  18.981  1.00  0.72           H  
ATOM    925 2HB  ALA A  61     -12.388 -19.241  20.244  1.00  0.72           H  
ATOM    926 3HB  ALA A  61     -13.128 -18.415  18.875  1.00  0.72           H  
ATOM    927  N   TYR A  62     -11.814 -18.365  16.263  1.00  0.70           N  
ATOM    928  CA  TYR A  62     -12.115 -18.334  14.833  1.00  0.70           C  
ATOM    929  C   TYR A  62     -10.920 -18.821  14.029  1.00  0.70           C  
ATOM    930  O   TYR A  62     -11.069 -19.665  13.126  1.00  0.70           O  
ATOM    931  CB  TYR A  62     -12.526 -16.930  14.411  1.00  0.70           C  
ATOM    932  CG  TYR A  62     -12.999 -16.846  12.990  1.00  0.70           C  
ATOM    933  CD1 TYR A  62     -14.296 -17.246  12.705  1.00  0.70           C  
ATOM    934  CD2 TYR A  62     -12.177 -16.386  11.978  1.00  0.70           C  
ATOM    935  CE1 TYR A  62     -14.775 -17.182  11.417  1.00  0.70           C  
ATOM    936  CE2 TYR A  62     -12.672 -16.327  10.678  1.00  0.70           C  
ATOM    937  CZ  TYR A  62     -13.955 -16.719  10.404  1.00  0.70           C  
ATOM    938  OH  TYR A  62     -14.431 -16.657   9.116  1.00  0.70           O  
ATOM    939  H   TYR A  62     -11.850 -17.490  16.783  1.00  0.70           H  
ATOM    940  HA  TYR A  62     -12.934 -19.012  14.627  1.00  0.70           H  
ATOM    941 1HB  TYR A  62     -13.323 -16.576  15.060  1.00  0.70           H  
ATOM    942 2HB  TYR A  62     -11.685 -16.243  14.535  1.00  0.70           H  
ATOM    943  HD1 TYR A  62     -14.939 -17.610  13.509  1.00  0.70           H  
ATOM    944  HD2 TYR A  62     -11.152 -16.073  12.198  1.00  0.70           H  
ATOM    945  HE1 TYR A  62     -15.795 -17.495  11.197  1.00  0.70           H  
ATOM    946  HE2 TYR A  62     -12.056 -15.974   9.867  1.00  0.70           H  
ATOM    947  HH  TYR A  62     -15.347 -16.937   9.102  1.00  0.70           H  
ATOM    948  N   HIS A  63      -9.733 -18.307  14.351  1.00  0.69           N  
ATOM    949  CA  HIS A  63      -8.541 -18.696  13.621  1.00  0.69           C  
ATOM    950  C   HIS A  63      -8.145 -20.122  13.869  1.00  0.69           C  
ATOM    951  O   HIS A  63      -7.863 -20.862  12.922  1.00  0.69           O  
ATOM    952  CB  HIS A  63      -7.338 -17.870  14.026  1.00  0.69           C  
ATOM    953  CG  HIS A  63      -7.240 -16.547  13.501  1.00  0.69           C  
ATOM    954  ND1 HIS A  63      -7.123 -16.289  12.162  1.00  0.69           N  
ATOM    955  CD2 HIS A  63      -7.177 -15.370  14.125  1.00  0.69           C  
ATOM    956  CE1 HIS A  63      -6.998 -15.005  11.988  1.00  0.69           C  
ATOM    957  NE2 HIS A  63      -7.035 -14.414  13.173  1.00  0.69           N  
ATOM    958  H   HIS A  63      -9.666 -17.615  15.105  1.00  0.69           H  
ATOM    959  HA  HIS A  63      -8.714 -18.570  12.553  1.00  0.69           H  
ATOM    960 1HB  HIS A  63      -7.345 -17.785  15.115  1.00  0.69           H  
ATOM    961 2HB  HIS A  63      -6.435 -18.409  13.748  1.00  0.69           H  
ATOM    962  HD2 HIS A  63      -7.219 -15.231  15.191  1.00  0.69           H  
ATOM    963  HE1 HIS A  63      -6.885 -14.515  11.024  1.00  0.69           H  
ATOM    964  HE2 HIS A  63      -6.966 -13.425  13.373  1.00  0.69           H  
ATOM    965  N   LEU A  64      -8.174 -20.548  15.126  1.00  0.68           N  
ATOM    966  CA  LEU A  64      -7.770 -21.907  15.385  1.00  0.68           C  
ATOM    967  C   LEU A  64      -8.710 -22.857  14.691  1.00  0.68           C  
ATOM    968  O   LEU A  64      -8.259 -23.797  14.048  1.00  0.68           O  
ATOM    969  CB  LEU A  64      -7.796 -22.214  16.880  1.00  0.68           C  
ATOM    970  CG  LEU A  64      -6.759 -21.587  17.756  1.00  0.68           C  
ATOM    971  CD1 LEU A  64      -7.126 -21.878  19.199  1.00  0.68           C  
ATOM    972  CD2 LEU A  64      -5.405 -22.181  17.427  1.00  0.68           C  
ATOM    973  H   LEU A  64      -8.438 -19.928  15.892  1.00  0.68           H  
ATOM    974  HA  LEU A  64      -6.764 -22.055  15.002  1.00  0.68           H  
ATOM    975 1HB  LEU A  64      -8.762 -21.900  17.266  1.00  0.68           H  
ATOM    976 2HB  LEU A  64      -7.694 -23.275  17.003  1.00  0.68           H  
ATOM    977  HG  LEU A  64      -6.737 -20.506  17.606  1.00  0.68           H  
ATOM    978 1HD1 LEU A  64      -6.388 -21.439  19.850  1.00  0.68           H  
ATOM    979 2HD1 LEU A  64      -8.106 -21.454  19.416  1.00  0.68           H  
ATOM    980 3HD1 LEU A  64      -7.152 -22.955  19.352  1.00  0.68           H  
ATOM    981 1HD2 LEU A  64      -4.644 -21.741  18.074  1.00  0.68           H  
ATOM    982 2HD2 LEU A  64      -5.438 -23.250  17.584  1.00  0.68           H  
ATOM    983 3HD2 LEU A  64      -5.161 -21.977  16.387  1.00  0.68           H  
ATOM    984  N   SER A  65     -10.010 -22.566  14.729  1.00  0.69           N  
ATOM    985  CA  SER A  65     -10.988 -23.442  14.124  1.00  0.69           C  
ATOM    986  C   SER A  65     -10.830 -23.523  12.619  1.00  0.69           C  
ATOM    987  O   SER A  65     -10.864 -24.607  12.025  1.00  0.69           O  
ATOM    988  CB  SER A  65     -12.356 -22.933  14.451  1.00  0.69           C  
ATOM    989  OG  SER A  65     -12.553 -22.982  15.799  1.00  0.69           O  
ATOM    990  H   SER A  65     -10.346 -21.749  15.242  1.00  0.69           H  
ATOM    991  HA  SER A  65     -10.859 -24.425  14.552  1.00  0.69           H  
ATOM    992 1HB  SER A  65     -12.475 -21.907  14.093  1.00  0.69           H  
ATOM    993 2HB  SER A  65     -13.100 -23.548  13.960  1.00  0.69           H  
ATOM    994  HG  SER A  65     -12.049 -22.224  16.157  1.00  0.69           H  
ATOM    995  N   SER A  66     -10.593 -22.377  11.991  1.00  0.70           N  
ATOM    996  CA  SER A  66     -10.450 -22.328  10.552  1.00  0.70           C  
ATOM    997  C   SER A  66      -9.268 -23.177  10.104  1.00  0.70           C  
ATOM    998  O   SER A  66      -9.324 -23.845   9.070  1.00  0.70           O  
ATOM    999  CB  SER A  66     -10.254 -20.897  10.114  1.00  0.70           C  
ATOM   1000  OG  SER A  66     -11.394 -20.125  10.392  1.00  0.70           O  
ATOM   1001  H   SER A  66     -10.561 -21.499  12.514  1.00  0.70           H  
ATOM   1002  HA  SER A  66     -11.357 -22.727  10.099  1.00  0.70           H  
ATOM   1003 1HB  SER A  66      -9.390 -20.474  10.631  1.00  0.70           H  
ATOM   1004 2HB  SER A  66     -10.044 -20.872   9.048  1.00  0.70           H  
ATOM   1005  HG  SER A  66     -11.396 -19.998  11.373  1.00  0.70           H  
ATOM   1006  N   LYS A  67      -8.187 -23.134  10.883  1.00  0.74           N  
ATOM   1007  CA  LYS A  67      -6.967 -23.871  10.586  1.00  0.74           C  
ATOM   1008  C   LYS A  67      -7.060 -25.354  10.987  1.00  0.74           C  
ATOM   1009  O   LYS A  67      -6.506 -26.220  10.311  1.00  0.74           O  
ATOM   1010  CB  LYS A  67      -5.803 -23.185  11.307  1.00  0.74           C  
ATOM   1011  CG  LYS A  67      -5.516 -21.751  10.783  1.00  0.74           C  
ATOM   1012  CD  LYS A  67      -4.383 -21.063  11.542  1.00  0.74           C  
ATOM   1013  CE  LYS A  67      -4.243 -19.575  11.154  1.00  0.74           C  
ATOM   1014  NZ  LYS A  67      -3.889 -19.385   9.712  1.00  0.74           N  
ATOM   1015  H   LYS A  67      -8.201 -22.537  11.714  1.00  0.74           H  
ATOM   1016  HA  LYS A  67      -6.795 -23.826   9.509  1.00  0.74           H  
ATOM   1017 1HB  LYS A  67      -6.036 -23.117  12.376  1.00  0.74           H  
ATOM   1018 2HB  LYS A  67      -4.902 -23.771  11.201  1.00  0.74           H  
ATOM   1019 1HG  LYS A  67      -5.247 -21.806   9.729  1.00  0.74           H  
ATOM   1020 2HG  LYS A  67      -6.417 -21.146  10.873  1.00  0.74           H  
ATOM   1021 1HD  LYS A  67      -4.574 -21.126  12.617  1.00  0.74           H  
ATOM   1022 2HD  LYS A  67      -3.454 -21.569  11.319  1.00  0.74           H  
ATOM   1023 1HE  LYS A  67      -5.188 -19.065  11.360  1.00  0.74           H  
ATOM   1024 2HE  LYS A  67      -3.463 -19.124  11.767  1.00  0.74           H  
ATOM   1025 1HZ  LYS A  67      -3.807 -18.385   9.523  1.00  0.74           H  
ATOM   1026 2HZ  LYS A  67      -3.009 -19.838   9.510  1.00  0.74           H  
ATOM   1027 3HZ  LYS A  67      -4.613 -19.781   9.134  1.00  0.74           H  
ATOM   1028  N   LEU A  68      -7.751 -25.636  12.099  1.00  0.80           N  
ATOM   1029  CA  LEU A  68      -7.874 -26.980  12.659  1.00  0.80           C  
ATOM   1030  C   LEU A  68      -9.137 -27.760  12.326  1.00  0.80           C  
ATOM   1031  O   LEU A  68      -9.284 -28.893  12.781  1.00  0.80           O  
ATOM   1032  CB  LEU A  68      -7.735 -26.916  14.174  1.00  0.80           C  
ATOM   1033  CG  LEU A  68      -6.387 -26.446  14.656  1.00  0.80           C  
ATOM   1034  CD1 LEU A  68      -6.389 -26.301  16.156  1.00  0.80           C  
ATOM   1035  CD2 LEU A  68      -5.368 -27.471  14.219  1.00  0.80           C  
ATOM   1036  H   LEU A  68      -8.189 -24.878  12.609  1.00  0.80           H  
ATOM   1037  HA  LEU A  68      -7.036 -27.558  12.277  1.00  0.80           H  
ATOM   1038 1HB  LEU A  68      -8.486 -26.235  14.558  1.00  0.80           H  
ATOM   1039 2HB  LEU A  68      -7.919 -27.909  14.586  1.00  0.80           H  
ATOM   1040  HG  LEU A  68      -6.152 -25.471  14.218  1.00  0.80           H  
ATOM   1041 1HD1 LEU A  68      -5.413 -25.972  16.472  1.00  0.80           H  
ATOM   1042 2HD1 LEU A  68      -7.130 -25.561  16.441  1.00  0.80           H  
ATOM   1043 3HD1 LEU A  68      -6.622 -27.260  16.619  1.00  0.80           H  
ATOM   1044 1HD2 LEU A  68      -4.401 -27.184  14.536  1.00  0.80           H  
ATOM   1045 2HD2 LEU A  68      -5.615 -28.434  14.657  1.00  0.80           H  
ATOM   1046 3HD2 LEU A  68      -5.385 -27.546  13.148  1.00  0.80           H  
ATOM   1047  N   GLY A  69     -10.055 -27.212  11.553  1.00  0.87           N  
ATOM   1048  CA  GLY A  69     -11.220 -28.018  11.228  1.00  0.87           C  
ATOM   1049  C   GLY A  69     -10.795 -29.028  10.169  1.00  0.87           C  
ATOM   1050  O   GLY A  69      -9.624 -29.037   9.751  1.00  0.87           O  
ATOM   1051  H   GLY A  69      -9.977 -26.248  11.237  1.00  0.87           H  
ATOM   1052 1HA  GLY A  69     -11.596 -28.533  12.113  1.00  0.87           H  
ATOM   1053 2HA  GLY A  69     -12.023 -27.393  10.851  1.00  0.87           H  
ATOM   1054  N   SER A  70     -11.723 -29.884   9.753  1.00  0.95           N  
ATOM   1055  CA  SER A  70     -11.413 -30.935   8.782  1.00  0.95           C  
ATOM   1056  C   SER A  70     -12.730 -31.464   8.206  1.00  0.95           C  
ATOM   1057  O   SER A  70     -13.784 -31.039   8.654  1.00  0.95           O  
ATOM   1058  CB  SER A  70     -10.646 -32.066   9.461  1.00  0.95           C  
ATOM   1059  OG  SER A  70     -11.480 -32.893  10.241  1.00  0.95           O  
ATOM   1060  H   SER A  70     -12.660 -29.807  10.154  1.00  0.95           H  
ATOM   1061  HA  SER A  70     -10.808 -30.501   7.990  1.00  0.95           H  
ATOM   1062 1HB  SER A  70     -10.086 -32.649   8.765  1.00  0.95           H  
ATOM   1063 2HB  SER A  70      -9.909 -31.622  10.119  1.00  0.95           H  
ATOM   1064  HG  SER A  70     -10.903 -33.620  10.519  1.00  0.95           H  
ATOM   1065  N   PRO A  71     -12.722 -32.370   7.205  1.00  1.00           N  
ATOM   1066  CA  PRO A  71     -13.896 -33.082   6.715  1.00  1.00           C  
ATOM   1067  C   PRO A  71     -14.608 -33.874   7.833  1.00  1.00           C  
ATOM   1068  O   PRO A  71     -15.752 -34.295   7.653  1.00  1.00           O  
ATOM   1069  CB  PRO A  71     -13.305 -34.001   5.639  1.00  1.00           C  
ATOM   1070  CG  PRO A  71     -12.053 -33.285   5.174  1.00  1.00           C  
ATOM   1071  CD  PRO A  71     -11.493 -32.649   6.418  1.00  1.00           C  
ATOM   1072  HA  PRO A  71     -14.588 -32.359   6.263  1.00  1.00           H  
ATOM   1073 1HB  PRO A  71     -13.098 -34.993   6.072  1.00  1.00           H  
ATOM   1074 2HB  PRO A  71     -14.037 -34.151   4.832  1.00  1.00           H  
ATOM   1075 1HG  PRO A  71     -11.358 -33.999   4.709  1.00  1.00           H  
ATOM   1076 2HG  PRO A  71     -12.313 -32.545   4.403  1.00  1.00           H  
ATOM   1077 1HD  PRO A  71     -10.866 -33.397   6.906  1.00  1.00           H  
ATOM   1078 2HD  PRO A  71     -10.950 -31.737   6.155  1.00  1.00           H  
ATOM   1079  N   ILE A  72     -13.915 -34.122   8.959  1.00  1.03           N  
ATOM   1080  CA  ILE A  72     -14.482 -34.824  10.098  1.00  1.03           C  
ATOM   1081  C   ILE A  72     -15.064 -33.797  11.070  1.00  1.03           C  
ATOM   1082  O   ILE A  72     -16.178 -33.960  11.574  1.00  1.03           O  
ATOM   1083  CB  ILE A  72     -13.417 -35.663  10.828  1.00  1.03           C  
ATOM   1084  CG1 ILE A  72     -12.892 -36.755   9.913  1.00  1.03           C  
ATOM   1085  CG2 ILE A  72     -13.986 -36.244  12.113  1.00  1.03           C  
ATOM   1086  CD1 ILE A  72     -11.680 -37.457  10.468  1.00  1.03           C  
ATOM   1087  H   ILE A  72     -12.980 -33.762   9.092  1.00  1.03           H  
ATOM   1088  HA  ILE A  72     -15.283 -35.477   9.756  1.00  1.03           H  
ATOM   1089  HB  ILE A  72     -12.581 -35.030  11.083  1.00  1.03           H  
ATOM   1090 1HG1 ILE A  72     -13.680 -37.490   9.753  1.00  1.03           H  
ATOM   1091 2HG1 ILE A  72     -12.628 -36.315   8.950  1.00  1.03           H  
ATOM   1092 1HG2 ILE A  72     -13.217 -36.817  12.627  1.00  1.03           H  
ATOM   1093 2HG2 ILE A  72     -14.324 -35.433  12.760  1.00  1.03           H  
ATOM   1094 3HG2 ILE A  72     -14.827 -36.895  11.876  1.00  1.03           H  
ATOM   1095 1HD1 ILE A  72     -11.353 -38.227   9.768  1.00  1.03           H  
ATOM   1096 2HD1 ILE A  72     -10.877 -36.736  10.615  1.00  1.03           H  
ATOM   1097 3HD1 ILE A  72     -11.932 -37.919  11.422  1.00  1.03           H  
ATOM   1098  N   MET A  73     -14.283 -32.750  11.356  1.00  1.01           N  
ATOM   1099  CA  MET A  73     -14.702 -31.713  12.290  1.00  1.01           C  
ATOM   1100  C   MET A  73     -15.118 -30.402  11.631  1.00  1.01           C  
ATOM   1101  O   MET A  73     -14.298 -29.644  11.106  1.00  1.01           O  
ATOM   1102  CB  MET A  73     -13.573 -31.436  13.264  1.00  1.01           C  
ATOM   1103  CG  MET A  73     -13.804 -30.296  14.229  1.00  1.01           C  
ATOM   1104  SD  MET A  73     -15.046 -30.579  15.484  1.00  1.01           S  
ATOM   1105  CE  MET A  73     -14.107 -31.634  16.582  1.00  1.01           C  
ATOM   1106  H   MET A  73     -13.376 -32.674  10.904  1.00  1.01           H  
ATOM   1107  HA  MET A  73     -15.563 -32.084  12.845  1.00  1.01           H  
ATOM   1108 1HB  MET A  73     -13.420 -32.324  13.855  1.00  1.01           H  
ATOM   1109 2HB  MET A  73     -12.649 -31.238  12.709  1.00  1.01           H  
ATOM   1110 1HG  MET A  73     -12.870 -30.080  14.728  1.00  1.01           H  
ATOM   1111 2HG  MET A  73     -14.096 -29.423  13.649  1.00  1.01           H  
ATOM   1112 1HE  MET A  73     -14.726 -31.911  17.433  1.00  1.01           H  
ATOM   1113 2HE  MET A  73     -13.800 -32.535  16.048  1.00  1.01           H  
ATOM   1114 3HE  MET A  73     -13.224 -31.105  16.933  1.00  1.01           H  
ATOM   1115  N   ASP A  74     -16.406 -30.103  11.703  1.00  0.96           N  
ATOM   1116  CA  ASP A  74     -16.930 -28.872  11.127  1.00  0.96           C  
ATOM   1117  C   ASP A  74     -16.275 -27.698  11.838  1.00  0.96           C  
ATOM   1118  O   ASP A  74     -16.205 -27.682  13.070  1.00  0.96           O  
ATOM   1119  CB  ASP A  74     -18.460 -28.799  11.238  1.00  0.96           C  
ATOM   1120  CG  ASP A  74     -19.157 -27.620  10.436  1.00  0.96           C  
ATOM   1121  OD1 ASP A  74     -19.986 -27.929   9.603  1.00  0.96           O  
ATOM   1122  OD2 ASP A  74     -18.857 -26.445  10.652  1.00  0.96           O  
ATOM   1123  H   ASP A  74     -17.035 -30.760  12.143  1.00  0.96           H  
ATOM   1124  HA  ASP A  74     -16.654 -28.835  10.071  1.00  0.96           H  
ATOM   1125 1HB  ASP A  74     -18.882 -29.741  10.885  1.00  0.96           H  
ATOM   1126 2HB  ASP A  74     -18.734 -28.706  12.286  1.00  0.96           H  
ATOM   1127  N   VAL A  75     -15.826 -26.715  11.077  1.00  0.89           N  
ATOM   1128  CA  VAL A  75     -15.187 -25.530  11.628  1.00  0.89           C  
ATOM   1129  C   VAL A  75     -16.084 -24.814  12.632  1.00  0.89           C  
ATOM   1130  O   VAL A  75     -15.594 -24.256  13.613  1.00  0.89           O  
ATOM   1131  CB  VAL A  75     -14.807 -24.552  10.503  1.00  0.89           C  
ATOM   1132  CG1 VAL A  75     -14.349 -23.236  11.084  1.00  0.89           C  
ATOM   1133  CG2 VAL A  75     -13.696 -25.151   9.673  1.00  0.89           C  
ATOM   1134  H   VAL A  75     -15.931 -26.799  10.075  1.00  0.89           H  
ATOM   1135  HA  VAL A  75     -14.272 -25.841  12.139  1.00  0.89           H  
ATOM   1136  HB  VAL A  75     -15.683 -24.364   9.883  1.00  0.89           H  
ATOM   1137 1HG1 VAL A  75     -14.088 -22.550  10.278  1.00  0.89           H  
ATOM   1138 2HG1 VAL A  75     -15.146 -22.802  11.686  1.00  0.89           H  
ATOM   1139 3HG1 VAL A  75     -13.488 -23.408  11.695  1.00  0.89           H  
ATOM   1140 1HG2 VAL A  75     -13.428 -24.463   8.871  1.00  0.89           H  
ATOM   1141 2HG2 VAL A  75     -12.828 -25.316  10.308  1.00  0.89           H  
ATOM   1142 3HG2 VAL A  75     -14.024 -26.100   9.247  1.00  0.89           H  
ATOM   1143  N   ARG A  76     -17.391 -24.755  12.357  1.00  0.83           N  
ATOM   1144  CA  ARG A  76     -18.296 -24.039  13.246  1.00  0.83           C  
ATOM   1145  C   ARG A  76     -18.427 -24.774  14.572  1.00  0.83           C  
ATOM   1146  O   ARG A  76     -18.492 -24.153  15.637  1.00  0.83           O  
ATOM   1147  CB  ARG A  76     -19.654 -23.917  12.588  1.00  0.83           C  
ATOM   1148  CG  ARG A  76     -19.665 -23.010  11.373  1.00  0.83           C  
ATOM   1149  CD  ARG A  76     -20.935 -23.109  10.624  1.00  0.83           C  
ATOM   1150  NE  ARG A  76     -21.059 -24.422   9.993  1.00  0.83           N  
ATOM   1151  CZ  ARG A  76     -22.106 -24.835   9.250  1.00  0.83           C  
ATOM   1152  NH1 ARG A  76     -23.130 -24.025   9.023  1.00  0.83           N  
ATOM   1153  NH2 ARG A  76     -22.098 -26.059   8.750  1.00  0.83           N  
ATOM   1154  H   ARG A  76     -17.779 -25.269  11.558  1.00  0.83           H  
ATOM   1155  HA  ARG A  76     -17.895 -23.042  13.427  1.00  0.83           H  
ATOM   1156 1HB  ARG A  76     -19.996 -24.903  12.272  1.00  0.83           H  
ATOM   1157 2HB  ARG A  76     -20.377 -23.531  13.304  1.00  0.83           H  
ATOM   1158 1HG  ARG A  76     -19.521 -21.977  11.683  1.00  0.83           H  
ATOM   1159 2HG  ARG A  76     -18.854 -23.309  10.705  1.00  0.83           H  
ATOM   1160 1HD  ARG A  76     -21.776 -22.975  11.303  1.00  0.83           H  
ATOM   1161 2HD  ARG A  76     -20.965 -22.350   9.845  1.00  0.83           H  
ATOM   1162  HE  ARG A  76     -20.283 -25.102  10.143  1.00  0.83           H  
ATOM   1163 1HH1 ARG A  76     -23.130 -23.091   9.407  1.00  0.83           H  
ATOM   1164 2HH1 ARG A  76     -23.909 -24.342   8.465  1.00  0.83           H  
ATOM   1165 1HH2 ARG A  76     -21.290 -26.689   8.950  1.00  0.83           H  
ATOM   1166 2HH2 ARG A  76     -22.865 -26.389   8.196  1.00  0.83           H  
ATOM   1167  N   ALA A  77     -18.439 -26.110  14.517  1.00  0.78           N  
ATOM   1168  CA  ALA A  77     -18.507 -26.892  15.745  1.00  0.78           C  
ATOM   1169  C   ALA A  77     -17.248 -26.658  16.540  1.00  0.78           C  
ATOM   1170  O   ALA A  77     -17.283 -26.497  17.761  1.00  0.78           O  
ATOM   1171  CB  ALA A  77     -18.651 -28.372  15.457  1.00  0.78           C  
ATOM   1172  H   ALA A  77     -18.378 -26.574  13.618  1.00  0.78           H  
ATOM   1173  HA  ALA A  77     -19.358 -26.546  16.330  1.00  0.78           H  
ATOM   1174 1HB  ALA A  77     -18.695 -28.922  16.396  1.00  0.78           H  
ATOM   1175 2HB  ALA A  77     -19.561 -28.546  14.888  1.00  0.78           H  
ATOM   1176 3HB  ALA A  77     -17.790 -28.712  14.879  1.00  0.78           H  
ATOM   1177  N   LEU A  78     -16.131 -26.592  15.828  1.00  0.74           N  
ATOM   1178  CA  LEU A  78     -14.855 -26.410  16.472  1.00  0.74           C  
ATOM   1179  C   LEU A  78     -14.791 -25.026  17.102  1.00  0.74           C  
ATOM   1180  O   LEU A  78     -14.280 -24.877  18.214  1.00  0.74           O  
ATOM   1181  CB  LEU A  78     -13.731 -26.703  15.498  1.00  0.74           C  
ATOM   1182  CG  LEU A  78     -12.396 -26.754  16.121  1.00  0.74           C  
ATOM   1183  CD1 LEU A  78     -12.447 -27.778  17.248  1.00  0.74           C  
ATOM   1184  CD2 LEU A  78     -11.370 -27.206  15.096  1.00  0.74           C  
ATOM   1185  H   LEU A  78     -16.166 -26.731  14.815  1.00  0.74           H  
ATOM   1186  HA  LEU A  78     -14.775 -27.134  17.269  1.00  0.74           H  
ATOM   1187 1HB  LEU A  78     -13.927 -27.626  15.009  1.00  0.74           H  
ATOM   1188 2HB  LEU A  78     -13.716 -25.916  14.744  1.00  0.74           H  
ATOM   1189  HG  LEU A  78     -12.139 -25.781  16.514  1.00  0.74           H  
ATOM   1190 1HD1 LEU A  78     -11.486 -27.855  17.723  1.00  0.74           H  
ATOM   1191 2HD1 LEU A  78     -13.177 -27.472  17.975  1.00  0.74           H  
ATOM   1192 3HD1 LEU A  78     -12.723 -28.740  16.847  1.00  0.74           H  
ATOM   1193 1HD2 LEU A  78     -10.396 -27.261  15.567  1.00  0.74           H  
ATOM   1194 2HD2 LEU A  78     -11.635 -28.181  14.719  1.00  0.74           H  
ATOM   1195 3HD2 LEU A  78     -11.337 -26.519  14.266  1.00  0.74           H  
ATOM   1196  N   PHE A  79     -15.346 -24.016  16.419  1.00  0.72           N  
ATOM   1197  CA  PHE A  79     -15.403 -22.670  16.976  1.00  0.72           C  
ATOM   1198  C   PHE A  79     -16.098 -22.721  18.316  1.00  0.72           C  
ATOM   1199  O   PHE A  79     -15.585 -22.188  19.299  1.00  0.72           O  
ATOM   1200  CB  PHE A  79     -16.159 -21.695  16.078  1.00  0.72           C  
ATOM   1201  CG  PHE A  79     -16.276 -20.328  16.693  1.00  0.72           C  
ATOM   1202  CD1 PHE A  79     -15.263 -19.422  16.561  1.00  0.72           C  
ATOM   1203  CD2 PHE A  79     -17.392 -19.969  17.436  1.00  0.72           C  
ATOM   1204  CE1 PHE A  79     -15.344 -18.168  17.138  1.00  0.72           C  
ATOM   1205  CE2 PHE A  79     -17.477 -18.721  18.024  1.00  0.72           C  
ATOM   1206  CZ  PHE A  79     -16.445 -17.819  17.870  1.00  0.72           C  
ATOM   1207  H   PHE A  79     -15.713 -24.181  15.485  1.00  0.72           H  
ATOM   1208  HA  PHE A  79     -14.395 -22.298  17.136  1.00  0.72           H  
ATOM   1209 1HB  PHE A  79     -15.646 -21.609  15.119  1.00  0.72           H  
ATOM   1210 2HB  PHE A  79     -17.157 -22.067  15.885  1.00  0.72           H  
ATOM   1211  HD1 PHE A  79     -14.398 -19.714  15.999  1.00  0.72           H  
ATOM   1212  HD2 PHE A  79     -18.205 -20.689  17.559  1.00  0.72           H  
ATOM   1213  HE1 PHE A  79     -14.530 -17.459  17.021  1.00  0.72           H  
ATOM   1214  HE2 PHE A  79     -18.355 -18.452  18.611  1.00  0.72           H  
ATOM   1215  HZ  PHE A  79     -16.505 -16.834  18.335  1.00  0.72           H  
ATOM   1216  N   GLU A  80     -17.266 -23.375  18.359  1.00  0.71           N  
ATOM   1217  CA  GLU A  80     -18.012 -23.477  19.604  1.00  0.71           C  
ATOM   1218  C   GLU A  80     -17.195 -24.201  20.678  1.00  0.71           C  
ATOM   1219  O   GLU A  80     -17.146 -23.756  21.824  1.00  0.71           O  
ATOM   1220  CB  GLU A  80     -19.335 -24.208  19.362  1.00  0.71           C  
ATOM   1221  CG  GLU A  80     -20.220 -24.353  20.593  1.00  0.71           C  
ATOM   1222  CD  GLU A  80     -20.808 -23.040  21.124  1.00  0.71           C  
ATOM   1223  OE1 GLU A  80     -20.871 -22.088  20.378  1.00  0.71           O  
ATOM   1224  OE2 GLU A  80     -21.185 -23.004  22.289  1.00  0.71           O  
ATOM   1225  H   GLU A  80     -17.639 -23.794  17.505  1.00  0.71           H  
ATOM   1226  HA  GLU A  80     -18.229 -22.471  19.956  1.00  0.71           H  
ATOM   1227 1HB  GLU A  80     -19.901 -23.682  18.592  1.00  0.71           H  
ATOM   1228 2HB  GLU A  80     -19.131 -25.207  18.984  1.00  0.71           H  
ATOM   1229 1HG  GLU A  80     -21.034 -25.037  20.361  1.00  0.71           H  
ATOM   1230 2HG  GLU A  80     -19.612 -24.810  21.367  1.00  0.71           H  
ATOM   1231  N   ILE A  81     -16.468 -25.257  20.308  1.00  0.72           N  
ATOM   1232  CA  ILE A  81     -15.649 -25.964  21.293  1.00  0.72           C  
ATOM   1233  C   ILE A  81     -14.590 -25.028  21.865  1.00  0.72           C  
ATOM   1234  O   ILE A  81     -14.394 -24.965  23.088  1.00  0.72           O  
ATOM   1235  CB  ILE A  81     -14.945 -27.181  20.641  1.00  0.72           C  
ATOM   1236  CG1 ILE A  81     -15.998 -28.271  20.280  1.00  0.72           C  
ATOM   1237  CG2 ILE A  81     -13.830 -27.727  21.548  1.00  0.72           C  
ATOM   1238  CD1 ILE A  81     -15.492 -29.379  19.353  1.00  0.72           C  
ATOM   1239  H   ILE A  81     -16.533 -25.600  19.349  1.00  0.72           H  
ATOM   1240  HA  ILE A  81     -16.289 -26.306  22.101  1.00  0.72           H  
ATOM   1241  HB  ILE A  81     -14.502 -26.857  19.722  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  81     -16.335 -28.729  21.200  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  81     -16.849 -27.788  19.807  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  81     -13.332 -28.548  21.044  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  81     -13.105 -26.944  21.748  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  81     -14.255 -28.074  22.488  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  81     -16.293 -30.091  19.168  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  81     -15.176 -28.961  18.414  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  81     -14.666 -29.885  19.803  1.00  0.72           H  
ATOM   1250  N   TYR A  82     -13.914 -24.293  20.990  1.00  0.74           N  
ATOM   1251  CA  TYR A  82     -12.884 -23.376  21.430  1.00  0.74           C  
ATOM   1252  C   TYR A  82     -13.452 -22.235  22.258  1.00  0.74           C  
ATOM   1253  O   TYR A  82     -12.887 -21.871  23.289  1.00  0.74           O  
ATOM   1254  CB  TYR A  82     -12.123 -22.841  20.224  1.00  0.74           C  
ATOM   1255  CG  TYR A  82     -11.279 -23.882  19.587  1.00  0.74           C  
ATOM   1256  CD1 TYR A  82     -10.743 -23.715  18.341  1.00  0.74           C  
ATOM   1257  CD2 TYR A  82     -11.065 -25.027  20.266  1.00  0.74           C  
ATOM   1258  CE1 TYR A  82      -9.961 -24.717  17.804  1.00  0.74           C  
ATOM   1259  CE2 TYR A  82     -10.293 -26.010  19.753  1.00  0.74           C  
ATOM   1260  CZ  TYR A  82      -9.734 -25.858  18.526  1.00  0.74           C  
ATOM   1261  OH  TYR A  82      -8.965 -26.849  18.005  1.00  0.74           O  
ATOM   1262  H   TYR A  82     -14.120 -24.386  19.994  1.00  0.74           H  
ATOM   1263  HA  TYR A  82     -12.191 -23.923  22.066  1.00  0.74           H  
ATOM   1264 1HB  TYR A  82     -12.835 -22.481  19.478  1.00  0.74           H  
ATOM   1265 2HB  TYR A  82     -11.490 -22.008  20.520  1.00  0.74           H  
ATOM   1266  HD1 TYR A  82     -10.931 -22.801  17.784  1.00  0.74           H  
ATOM   1267  HD2 TYR A  82     -11.517 -25.149  21.239  1.00  0.74           H  
ATOM   1268  HE1 TYR A  82      -9.530 -24.609  16.818  1.00  0.74           H  
ATOM   1269  HE2 TYR A  82     -10.131 -26.911  20.327  1.00  0.74           H  
ATOM   1270  HH  TYR A  82      -8.664 -26.591  17.133  1.00  0.74           H  
ATOM   1271  N   GLN A  83     -14.601 -21.700  21.850  1.00  0.77           N  
ATOM   1272  CA  GLN A  83     -15.200 -20.590  22.571  1.00  0.77           C  
ATOM   1273  C   GLN A  83     -15.596 -21.037  23.977  1.00  0.77           C  
ATOM   1274  O   GLN A  83     -15.373 -20.313  24.955  1.00  0.77           O  
ATOM   1275  CB  GLN A  83     -16.437 -20.088  21.812  1.00  0.77           C  
ATOM   1276  CG  GLN A  83     -17.094 -18.822  22.366  1.00  0.77           C  
ATOM   1277  CD  GLN A  83     -16.241 -17.535  22.251  1.00  0.77           C  
ATOM   1278  OE1 GLN A  83     -15.833 -17.122  21.157  1.00  0.77           O  
ATOM   1279  NE2 GLN A  83     -15.984 -16.901  23.390  1.00  0.77           N  
ATOM   1280  H   GLN A  83     -15.045 -22.040  21.002  1.00  0.77           H  
ATOM   1281  HA  GLN A  83     -14.470 -19.787  22.650  1.00  0.77           H  
ATOM   1282 1HB  GLN A  83     -16.165 -19.902  20.769  1.00  0.77           H  
ATOM   1283 2HB  GLN A  83     -17.192 -20.880  21.803  1.00  0.77           H  
ATOM   1284 1HG  GLN A  83     -18.023 -18.660  21.820  1.00  0.77           H  
ATOM   1285 2HG  GLN A  83     -17.312 -18.990  23.422  1.00  0.77           H  
ATOM   1286 1HE2 GLN A  83     -15.446 -16.058  23.392  1.00  0.77           H  
ATOM   1287 2HE2 GLN A  83     -16.337 -17.266  24.252  1.00  0.77           H  
ATOM   1288  N   GLN A  84     -16.121 -22.263  24.097  1.00  0.83           N  
ATOM   1289  CA  GLN A  84     -16.506 -22.780  25.400  1.00  0.83           C  
ATOM   1290  C   GLN A  84     -15.289 -22.973  26.281  1.00  0.83           C  
ATOM   1291  O   GLN A  84     -15.328 -22.644  27.469  1.00  0.83           O  
ATOM   1292  CB  GLN A  84     -17.247 -24.116  25.273  1.00  0.83           C  
ATOM   1293  CG  GLN A  84     -18.641 -24.024  24.669  1.00  0.83           C  
ATOM   1294  CD  GLN A  84     -19.282 -25.389  24.475  1.00  0.83           C  
ATOM   1295  OE1 GLN A  84     -18.701 -26.439  24.806  1.00  0.83           O  
ATOM   1296  NE2 GLN A  84     -20.489 -25.383  23.923  1.00  0.83           N  
ATOM   1297  H   GLN A  84     -16.295 -22.830  23.266  1.00  0.83           H  
ATOM   1298  HA  GLN A  84     -17.164 -22.057  25.877  1.00  0.83           H  
ATOM   1299 1HB  GLN A  84     -16.663 -24.782  24.633  1.00  0.83           H  
ATOM   1300 2HB  GLN A  84     -17.324 -24.586  26.251  1.00  0.83           H  
ATOM   1301 1HG  GLN A  84     -19.274 -23.454  25.345  1.00  0.83           H  
ATOM   1302 2HG  GLN A  84     -18.603 -23.521  23.711  1.00  0.83           H  
ATOM   1303 1HE2 GLN A  84     -20.972 -26.237  23.754  1.00  0.83           H  
ATOM   1304 2HE2 GLN A  84     -20.908 -24.490  23.629  1.00  0.83           H  
ATOM   1305  N   ALA A  85     -14.191 -23.477  25.711  1.00  0.90           N  
ATOM   1306  CA  ALA A  85     -12.980 -23.677  26.493  1.00  0.90           C  
ATOM   1307  C   ALA A  85     -12.432 -22.356  27.020  1.00  0.90           C  
ATOM   1308  O   ALA A  85     -12.054 -22.247  28.191  1.00  0.90           O  
ATOM   1309  CB  ALA A  85     -11.930 -24.352  25.642  1.00  0.90           C  
ATOM   1310  H   ALA A  85     -14.208 -23.756  24.727  1.00  0.90           H  
ATOM   1311  HA  ALA A  85     -13.224 -24.312  27.343  1.00  0.90           H  
ATOM   1312 1HB  ALA A  85     -11.031 -24.521  26.235  1.00  0.90           H  
ATOM   1313 2HB  ALA A  85     -12.316 -25.306  25.277  1.00  0.90           H  
ATOM   1314 3HB  ALA A  85     -11.690 -23.711  24.792  1.00  0.90           H  
ATOM   1315  N   LEU A  86     -12.447 -21.331  26.167  1.00  0.98           N  
ATOM   1316  CA  LEU A  86     -11.938 -20.020  26.545  1.00  0.98           C  
ATOM   1317  C   LEU A  86     -12.820 -19.384  27.620  1.00  0.98           C  
ATOM   1318  O   LEU A  86     -12.323 -18.728  28.536  1.00  0.98           O  
ATOM   1319  CB  LEU A  86     -11.865 -19.143  25.291  1.00  0.98           C  
ATOM   1320  CG  LEU A  86     -10.807 -19.601  24.255  1.00  0.98           C  
ATOM   1321  CD1 LEU A  86     -10.965 -18.807  22.966  1.00  0.98           C  
ATOM   1322  CD2 LEU A  86      -9.445 -19.430  24.848  1.00  0.98           C  
ATOM   1323  H   LEU A  86     -12.778 -21.478  25.211  1.00  0.98           H  
ATOM   1324  HA  LEU A  86     -10.936 -20.142  26.952  1.00  0.98           H  
ATOM   1325 1HB  LEU A  86     -12.841 -19.158  24.801  1.00  0.98           H  
ATOM   1326 2HB  LEU A  86     -11.638 -18.120  25.587  1.00  0.98           H  
ATOM   1327  HG  LEU A  86     -10.957 -20.648  24.026  1.00  0.98           H  
ATOM   1328 1HD1 LEU A  86     -10.236 -19.142  22.230  1.00  0.98           H  
ATOM   1329 2HD1 LEU A  86     -11.967 -18.964  22.572  1.00  0.98           H  
ATOM   1330 3HD1 LEU A  86     -10.817 -17.752  23.167  1.00  0.98           H  
ATOM   1331 1HD2 LEU A  86      -8.691 -19.770  24.142  1.00  0.98           H  
ATOM   1332 2HD2 LEU A  86      -9.273 -18.379  25.087  1.00  0.98           H  
ATOM   1333 3HD2 LEU A  86      -9.396 -20.025  25.752  1.00  0.98           H  
ATOM   1334  N   GLY A  87     -14.135 -19.579  27.496  1.00  1.07           N  
ATOM   1335  CA  GLY A  87     -15.105 -19.081  28.461  1.00  1.07           C  
ATOM   1336  C   GLY A  87     -14.983 -19.796  29.807  1.00  1.07           C  
ATOM   1337  O   GLY A  87     -15.015 -19.166  30.867  1.00  1.07           O  
ATOM   1338  H   GLY A  87     -14.487 -20.089  26.686  1.00  1.07           H  
ATOM   1339 1HA  GLY A  87     -14.964 -18.010  28.598  1.00  1.07           H  
ATOM   1340 2HA  GLY A  87     -16.108 -19.227  28.060  1.00  1.07           H  
ATOM   1341  N   SER A  88     -14.855 -21.128  29.751  1.00  1.16           N  
ATOM   1342  CA  SER A  88     -14.770 -21.987  30.926  1.00  1.16           C  
ATOM   1343  C   SER A  88     -13.546 -21.664  31.760  1.00  1.16           C  
ATOM   1344  O   SER A  88     -13.609 -21.655  32.991  1.00  1.16           O  
ATOM   1345  CB  SER A  88     -14.700 -23.438  30.499  1.00  1.16           C  
ATOM   1346  OG  SER A  88     -15.878 -23.827  29.849  1.00  1.16           O  
ATOM   1347  H   SER A  88     -14.846 -21.578  28.842  1.00  1.16           H  
ATOM   1348  HA  SER A  88     -15.660 -21.831  31.535  1.00  1.16           H  
ATOM   1349 1HB  SER A  88     -13.850 -23.578  29.830  1.00  1.16           H  
ATOM   1350 2HB  SER A  88     -14.535 -24.067  31.372  1.00  1.16           H  
ATOM   1351  HG  SER A  88     -15.884 -23.318  29.006  1.00  1.16           H  
ATOM   1352  N   ASP A  89     -12.430 -21.391  31.089  1.00  1.22           N  
ATOM   1353  CA  ASP A  89     -11.213 -21.048  31.790  1.00  1.22           C  
ATOM   1354  C   ASP A  89     -10.616 -19.806  31.176  1.00  1.22           C  
ATOM   1355  O   ASP A  89      -9.824 -19.868  30.232  1.00  1.22           O  
ATOM   1356  CB  ASP A  89     -10.203 -22.185  31.731  1.00  1.22           C  
ATOM   1357  CG  ASP A  89      -8.949 -21.904  32.566  1.00  1.22           C  
ATOM   1358  OD1 ASP A  89      -8.781 -20.782  33.042  1.00  1.22           O  
ATOM   1359  OD2 ASP A  89      -8.150 -22.809  32.709  1.00  1.22           O  
ATOM   1360  H   ASP A  89     -12.423 -21.446  30.069  1.00  1.22           H  
ATOM   1361  HA  ASP A  89     -11.450 -20.835  32.831  1.00  1.22           H  
ATOM   1362 1HB  ASP A  89     -10.671 -23.094  32.078  1.00  1.22           H  
ATOM   1363 2HB  ASP A  89      -9.908 -22.344  30.692  1.00  1.22           H  
ATOM   1364  N   THR A  90     -10.912 -18.673  31.800  1.00  1.27           N  
ATOM   1365  CA  THR A  90     -10.516 -17.375  31.289  1.00  1.27           C  
ATOM   1366  C   THR A  90      -9.015 -17.141  31.438  1.00  1.27           C  
ATOM   1367  O   THR A  90      -8.464 -16.187  30.872  1.00  1.27           O  
ATOM   1368  CB  THR A  90     -11.328 -16.269  31.981  1.00  1.27           C  
ATOM   1369  OG1 THR A  90     -11.086 -16.301  33.397  1.00  1.27           O  
ATOM   1370  CG2 THR A  90     -12.815 -16.509  31.714  1.00  1.27           C  
ATOM   1371  H   THR A  90     -11.512 -18.720  32.610  1.00  1.27           H  
ATOM   1372  HA  THR A  90     -10.758 -17.344  30.225  1.00  1.27           H  
ATOM   1373  HB  THR A  90     -11.035 -15.297  31.587  1.00  1.27           H  
ATOM   1374  HG1 THR A  90     -10.136 -16.281  33.559  1.00  1.27           H  
ATOM   1375 1HG2 THR A  90     -13.406 -15.732  32.198  1.00  1.27           H  
ATOM   1376 2HG2 THR A  90     -13.001 -16.490  30.637  1.00  1.27           H  
ATOM   1377 3HG2 THR A  90     -13.107 -17.485  32.108  1.00  1.27           H  
ATOM   1378  N   GLN A  91      -8.338 -18.022  32.186  1.00  1.28           N  
ATOM   1379  CA  GLN A  91      -6.901 -17.924  32.329  1.00  1.28           C  
ATOM   1380  C   GLN A  91      -6.288 -18.183  30.965  1.00  1.28           C  
ATOM   1381  O   GLN A  91      -5.229 -17.646  30.642  1.00  1.28           O  
ATOM   1382  CB  GLN A  91      -6.362 -18.899  33.370  1.00  1.28           C  
ATOM   1383  CG  GLN A  91      -4.897 -18.707  33.725  1.00  1.28           C  
ATOM   1384  CD  GLN A  91      -4.629 -17.360  34.387  1.00  1.28           C  
ATOM   1385  OE1 GLN A  91      -5.332 -16.969  35.323  1.00  1.28           O  
ATOM   1386  NE2 GLN A  91      -3.601 -16.653  33.919  1.00  1.28           N  
ATOM   1387  H   GLN A  91      -8.805 -18.834  32.613  1.00  1.28           H  
ATOM   1388  HA  GLN A  91      -6.642 -16.912  32.636  1.00  1.28           H  
ATOM   1389 1HB  GLN A  91      -6.957 -18.831  34.279  1.00  1.28           H  
ATOM   1390 2HB  GLN A  91      -6.473 -19.918  32.991  1.00  1.28           H  
ATOM   1391 1HG  GLN A  91      -4.598 -19.496  34.412  1.00  1.28           H  
ATOM   1392 2HG  GLN A  91      -4.313 -18.766  32.818  1.00  1.28           H  
ATOM   1393 1HE2 GLN A  91      -3.377 -15.766  34.329  1.00  1.28           H  
ATOM   1394 2HE2 GLN A  91      -3.044 -17.012  33.171  1.00  1.28           H  
ATOM   1395  N   ILE A  92      -6.955 -19.009  30.139  1.00  1.26           N  
ATOM   1396  CA  ILE A  92      -6.403 -19.315  28.835  1.00  1.26           C  
ATOM   1397  C   ILE A  92      -6.304 -18.022  28.066  1.00  1.26           C  
ATOM   1398  O   ILE A  92      -5.269 -17.732  27.484  1.00  1.26           O  
ATOM   1399  CB  ILE A  92      -7.278 -20.271  27.995  1.00  1.26           C  
ATOM   1400  CG1 ILE A  92      -7.356 -21.677  28.591  1.00  1.26           C  
ATOM   1401  CG2 ILE A  92      -6.667 -20.365  26.578  1.00  1.26           C  
ATOM   1402  CD1 ILE A  92      -8.447 -22.539  27.927  1.00  1.26           C  
ATOM   1403  H   ILE A  92      -7.858 -19.408  30.407  1.00  1.26           H  
ATOM   1404  HA  ILE A  92      -5.406 -19.739  28.954  1.00  1.26           H  
ATOM   1405  HB  ILE A  92      -8.297 -19.882  27.941  1.00  1.26           H  
ATOM   1406 1HG1 ILE A  92      -6.397 -22.174  28.473  1.00  1.26           H  
ATOM   1407 2HG1 ILE A  92      -7.581 -21.600  29.661  1.00  1.26           H  
ATOM   1408 1HG2 ILE A  92      -7.266 -21.029  25.959  1.00  1.26           H  
ATOM   1409 2HG2 ILE A  92      -6.634 -19.373  26.128  1.00  1.26           H  
ATOM   1410 3HG2 ILE A  92      -5.665 -20.758  26.650  1.00  1.26           H  
ATOM   1411 1HD1 ILE A  92      -8.466 -23.521  28.388  1.00  1.26           H  
ATOM   1412 2HD1 ILE A  92      -9.417 -22.053  28.065  1.00  1.26           H  
ATOM   1413 3HD1 ILE A  92      -8.239 -22.642  26.865  1.00  1.26           H  
ATOM   1414  N   SER A  93      -7.369 -17.218  28.092  1.00  1.22           N  
ATOM   1415  CA  SER A  93      -7.371 -15.960  27.362  1.00  1.22           C  
ATOM   1416  C   SER A  93      -6.265 -15.045  27.866  1.00  1.22           C  
ATOM   1417  O   SER A  93      -5.571 -14.418  27.065  1.00  1.22           O  
ATOM   1418  CB  SER A  93      -8.715 -15.264  27.489  1.00  1.22           C  
ATOM   1419  OG  SER A  93      -9.729 -15.999  26.853  1.00  1.22           O  
ATOM   1420  H   SER A  93      -8.184 -17.495  28.622  1.00  1.22           H  
ATOM   1421  HA  SER A  93      -7.186 -16.173  26.308  1.00  1.22           H  
ATOM   1422 1HB  SER A  93      -8.959 -15.141  28.545  1.00  1.22           H  
ATOM   1423 2HB  SER A  93      -8.648 -14.267  27.053  1.00  1.22           H  
ATOM   1424  HG  SER A  93      -9.746 -16.851  27.298  1.00  1.22           H  
ATOM   1425  N   LYS A  94      -6.042 -15.013  29.183  1.00  1.17           N  
ATOM   1426  CA  LYS A  94      -5.004 -14.119  29.684  1.00  1.17           C  
ATOM   1427  C   LYS A  94      -3.622 -14.635  29.285  1.00  1.17           C  
ATOM   1428  O   LYS A  94      -2.710 -13.851  28.995  1.00  1.17           O  
ATOM   1429  CB  LYS A  94      -5.083 -13.965  31.203  1.00  1.17           C  
ATOM   1430  CG  LYS A  94      -6.356 -13.277  31.714  1.00  1.17           C  
ATOM   1431  CD  LYS A  94      -6.552 -11.887  31.082  1.00  1.17           C  
ATOM   1432  CE  LYS A  94      -7.716 -11.128  31.721  1.00  1.17           C  
ATOM   1433  NZ  LYS A  94      -8.071  -9.864  30.971  1.00  1.17           N  
ATOM   1434  H   LYS A  94      -6.635 -15.549  29.819  1.00  1.17           H  
ATOM   1435  HA  LYS A  94      -5.143 -13.136  29.229  1.00  1.17           H  
ATOM   1436 1HB  LYS A  94      -5.035 -14.957  31.663  1.00  1.17           H  
ATOM   1437 2HB  LYS A  94      -4.225 -13.397  31.556  1.00  1.17           H  
ATOM   1438 1HG  LYS A  94      -7.219 -13.902  31.473  1.00  1.17           H  
ATOM   1439 2HG  LYS A  94      -6.298 -13.171  32.796  1.00  1.17           H  
ATOM   1440 1HD  LYS A  94      -5.638 -11.296  31.163  1.00  1.17           H  
ATOM   1441 2HD  LYS A  94      -6.777 -12.019  30.023  1.00  1.17           H  
ATOM   1442 1HE  LYS A  94      -8.589 -11.776  31.752  1.00  1.17           H  
ATOM   1443 2HE  LYS A  94      -7.437 -10.861  32.739  1.00  1.17           H  
ATOM   1444 1HZ  LYS A  94      -8.835  -9.407  31.433  1.00  1.17           H  
ATOM   1445 2HZ  LYS A  94      -7.283  -9.193  30.912  1.00  1.17           H  
ATOM   1446 3HZ  LYS A  94      -8.352 -10.103  30.029  1.00  1.17           H  
ATOM   1447  N   CYS A  95      -3.470 -15.957  29.219  1.00  1.12           N  
ATOM   1448  CA  CYS A  95      -2.205 -16.528  28.809  1.00  1.12           C  
ATOM   1449  C   CYS A  95      -1.939 -16.154  27.361  1.00  1.12           C  
ATOM   1450  O   CYS A  95      -0.818 -15.802  27.006  1.00  1.12           O  
ATOM   1451  CB  CYS A  95      -2.219 -18.041  28.947  1.00  1.12           C  
ATOM   1452  SG  CYS A  95      -2.268 -18.619  30.646  1.00  1.12           S  
ATOM   1453  H   CYS A  95      -4.237 -16.576  29.483  1.00  1.12           H  
ATOM   1454  HA  CYS A  95      -1.413 -16.121  29.435  1.00  1.12           H  
ATOM   1455 1HB  CYS A  95      -3.068 -18.457  28.416  1.00  1.12           H  
ATOM   1456 2HB  CYS A  95      -1.323 -18.428  28.492  1.00  1.12           H  
ATOM   1457  HG  CYS A  95      -3.543 -18.196  30.856  1.00  1.12           H  
ATOM   1458  N   VAL A  96      -2.991 -16.159  26.541  1.00  1.07           N  
ATOM   1459  CA  VAL A  96      -2.875 -15.806  25.135  1.00  1.07           C  
ATOM   1460  C   VAL A  96      -2.439 -14.373  24.969  1.00  1.07           C  
ATOM   1461  O   VAL A  96      -1.587 -14.062  24.134  1.00  1.07           O  
ATOM   1462  CB  VAL A  96      -4.198 -16.030  24.422  1.00  1.07           C  
ATOM   1463  CG1 VAL A  96      -4.134 -15.483  23.023  1.00  1.07           C  
ATOM   1464  CG2 VAL A  96      -4.422 -17.469  24.420  1.00  1.07           C  
ATOM   1465  H   VAL A  96      -3.894 -16.467  26.904  1.00  1.07           H  
ATOM   1466  HA  VAL A  96      -2.127 -16.460  24.683  1.00  1.07           H  
ATOM   1467  HB  VAL A  96      -4.998 -15.522  24.945  1.00  1.07           H  
ATOM   1468 1HG1 VAL A  96      -5.070 -15.659  22.506  1.00  1.07           H  
ATOM   1469 2HG1 VAL A  96      -3.933 -14.409  23.051  1.00  1.07           H  
ATOM   1470 3HG1 VAL A  96      -3.333 -16.000  22.523  1.00  1.07           H  
ATOM   1471 1HG2 VAL A  96      -5.341 -17.718  23.936  1.00  1.07           H  
ATOM   1472 2HG2 VAL A  96      -3.602 -17.884  23.925  1.00  1.07           H  
ATOM   1473 3HG2 VAL A  96      -4.436 -17.841  25.396  1.00  1.07           H  
ATOM   1474  N   GLU A  97      -3.017 -13.490  25.764  1.00  1.04           N  
ATOM   1475  CA  GLU A  97      -2.637 -12.098  25.687  1.00  1.04           C  
ATOM   1476  C   GLU A  97      -1.142 -11.971  26.028  1.00  1.04           C  
ATOM   1477  O   GLU A  97      -0.393 -11.268  25.338  1.00  1.04           O  
ATOM   1478  CB  GLU A  97      -3.522 -11.323  26.655  1.00  1.04           C  
ATOM   1479  CG  GLU A  97      -5.000 -11.265  26.203  1.00  1.04           C  
ATOM   1480  CD  GLU A  97      -5.969 -10.787  27.252  1.00  1.04           C  
ATOM   1481  OE1 GLU A  97      -5.572 -10.642  28.380  1.00  1.04           O  
ATOM   1482  OE2 GLU A  97      -7.124 -10.591  26.932  1.00  1.04           O  
ATOM   1483  H   GLU A  97      -3.744 -13.796  26.414  1.00  1.04           H  
ATOM   1484  HA  GLU A  97      -2.803 -11.738  24.676  1.00  1.04           H  
ATOM   1485 1HB  GLU A  97      -3.480 -11.774  27.643  1.00  1.04           H  
ATOM   1486 2HB  GLU A  97      -3.156 -10.323  26.740  1.00  1.04           H  
ATOM   1487 1HG  GLU A  97      -5.078 -10.606  25.360  1.00  1.04           H  
ATOM   1488 2HG  GLU A  97      -5.294 -12.253  25.868  1.00  1.04           H  
ATOM   1489  N   ALA A  98      -0.688 -12.716  27.047  1.00  1.02           N  
ATOM   1490  CA  ALA A  98       0.727 -12.737  27.413  1.00  1.02           C  
ATOM   1491  C   ALA A  98       1.595 -13.316  26.284  1.00  1.02           C  
ATOM   1492  O   ALA A  98       2.711 -12.844  26.048  1.00  1.02           O  
ATOM   1493  CB  ALA A  98       0.935 -13.525  28.689  1.00  1.02           C  
ATOM   1494  H   ALA A  98      -1.353 -13.265  27.598  1.00  1.02           H  
ATOM   1495  HA  ALA A  98       1.043 -11.711  27.585  1.00  1.02           H  
ATOM   1496 1HB  ALA A  98       1.984 -13.495  28.954  1.00  1.02           H  
ATOM   1497 2HB  ALA A  98       0.338 -13.091  29.489  1.00  1.02           H  
ATOM   1498 3HB  ALA A  98       0.632 -14.547  28.534  1.00  1.02           H  
ATOM   1499  N   ASP A  99       1.082 -14.334  25.577  1.00  1.01           N  
ATOM   1500  CA  ASP A  99       1.820 -14.957  24.476  1.00  1.01           C  
ATOM   1501  C   ASP A  99       1.980 -13.913  23.353  1.00  1.01           C  
ATOM   1502  O   ASP A  99       3.050 -13.783  22.754  1.00  1.01           O  
ATOM   1503  CB  ASP A  99       1.063 -16.189  23.936  1.00  1.01           C  
ATOM   1504  CG  ASP A  99       0.949 -17.430  24.934  1.00  1.01           C  
ATOM   1505  OD1 ASP A  99       1.661 -17.504  25.938  1.00  1.01           O  
ATOM   1506  OD2 ASP A  99       0.094 -18.310  24.699  1.00  1.01           O  
ATOM   1507  H   ASP A  99       0.169 -14.699  25.839  1.00  1.01           H  
ATOM   1508  HA  ASP A  99       2.807 -15.258  24.820  1.00  1.01           H  
ATOM   1509 1HB  ASP A  99       0.064 -15.888  23.649  1.00  1.01           H  
ATOM   1510 2HB  ASP A  99       1.563 -16.533  23.031  1.00  1.01           H  
ATOM   1511  N   LEU A 100       0.929 -13.112  23.108  1.00  1.02           N  
ATOM   1512  CA  LEU A 100       1.006 -12.064  22.085  1.00  1.02           C  
ATOM   1513  C   LEU A 100       2.056 -11.024  22.457  1.00  1.02           C  
ATOM   1514  O   LEU A 100       2.816 -10.553  21.601  1.00  1.02           O  
ATOM   1515  CB  LEU A 100      -0.355 -11.364  21.904  1.00  1.02           C  
ATOM   1516  CG  LEU A 100      -1.449 -12.167  21.240  1.00  1.02           C  
ATOM   1517  CD1 LEU A 100      -2.727 -11.452  21.301  1.00  1.02           C  
ATOM   1518  CD2 LEU A 100      -1.072 -12.371  19.828  1.00  1.02           C  
ATOM   1519  H   LEU A 100       0.059 -13.260  23.622  1.00  1.02           H  
ATOM   1520  HA  LEU A 100       1.292 -12.524  21.141  1.00  1.02           H  
ATOM   1521 1HB  LEU A 100      -0.718 -11.075  22.881  1.00  1.02           H  
ATOM   1522 2HB  LEU A 100      -0.206 -10.460  21.318  1.00  1.02           H  
ATOM   1523  HG  LEU A 100      -1.572 -13.105  21.750  1.00  1.02           H  
ATOM   1524 1HD1 LEU A 100      -3.492 -12.039  20.809  1.00  1.02           H  
ATOM   1525 2HD1 LEU A 100      -2.995 -11.296  22.332  1.00  1.02           H  
ATOM   1526 3HD1 LEU A 100      -2.613 -10.508  20.802  1.00  1.02           H  
ATOM   1527 1HD2 LEU A 100      -1.836 -12.945  19.318  1.00  1.02           H  
ATOM   1528 2HD2 LEU A 100      -0.960 -11.403  19.331  1.00  1.02           H  
ATOM   1529 3HD2 LEU A 100      -0.128 -12.908  19.801  1.00  1.02           H  
ATOM   1530  N   LYS A 101       2.126 -10.687  23.748  1.00  1.06           N  
ATOM   1531  CA  LYS A 101       3.118  -9.740  24.239  1.00  1.06           C  
ATOM   1532  C   LYS A 101       4.507 -10.288  23.965  1.00  1.06           C  
ATOM   1533  O   LYS A 101       5.342  -9.616  23.354  1.00  1.06           O  
ATOM   1534  CB  LYS A 101       2.948  -9.523  25.743  1.00  1.06           C  
ATOM   1535  CG  LYS A 101       3.881  -8.496  26.419  1.00  1.06           C  
ATOM   1536  CD  LYS A 101       3.639  -8.496  27.950  1.00  1.06           C  
ATOM   1537  CE  LYS A 101       4.235  -7.270  28.691  1.00  1.06           C  
ATOM   1538  NZ  LYS A 101       5.723  -7.222  28.679  1.00  1.06           N  
ATOM   1539  H   LYS A 101       1.447 -11.085  24.399  1.00  1.06           H  
ATOM   1540  HA  LYS A 101       3.015  -8.797  23.720  1.00  1.06           H  
ATOM   1541 1HB  LYS A 101       1.934  -9.203  25.926  1.00  1.06           H  
ATOM   1542 2HB  LYS A 101       3.085 -10.455  26.264  1.00  1.06           H  
ATOM   1543 1HG  LYS A 101       4.921  -8.765  26.220  1.00  1.06           H  
ATOM   1544 2HG  LYS A 101       3.698  -7.496  26.024  1.00  1.06           H  
ATOM   1545 1HD  LYS A 101       2.585  -8.557  28.155  1.00  1.06           H  
ATOM   1546 2HD  LYS A 101       4.106  -9.388  28.361  1.00  1.06           H  
ATOM   1547 1HE  LYS A 101       3.850  -6.356  28.234  1.00  1.06           H  
ATOM   1548 2HE  LYS A 101       3.901  -7.313  29.725  1.00  1.06           H  
ATOM   1549 1HZ  LYS A 101       6.034  -6.410  29.183  1.00  1.06           H  
ATOM   1550 2HZ  LYS A 101       6.109  -8.048  29.101  1.00  1.06           H  
ATOM   1551 3HZ  LYS A 101       6.057  -7.146  27.718  1.00  1.06           H  
ATOM   1552  N   ALA A 102       4.722 -11.548  24.362  1.00  1.10           N  
ATOM   1553  CA  ALA A 102       6.015 -12.197  24.214  1.00  1.10           C  
ATOM   1554  C   ALA A 102       6.478 -12.260  22.771  1.00  1.10           C  
ATOM   1555  O   ALA A 102       7.647 -11.995  22.476  1.00  1.10           O  
ATOM   1556  CB  ALA A 102       5.934 -13.614  24.768  1.00  1.10           C  
ATOM   1557  H   ALA A 102       3.967 -12.053  24.828  1.00  1.10           H  
ATOM   1558  HA  ALA A 102       6.743 -11.617  24.776  1.00  1.10           H  
ATOM   1559 1HB  ALA A 102       6.897 -14.111  24.690  1.00  1.10           H  
ATOM   1560 2HB  ALA A 102       5.636 -13.563  25.807  1.00  1.10           H  
ATOM   1561 3HB  ALA A 102       5.197 -14.186  24.204  1.00  1.10           H  
ATOM   1562  N   ILE A 103       5.571 -12.552  21.856  1.00  1.16           N  
ATOM   1563  CA  ILE A 103       5.967 -12.625  20.467  1.00  1.16           C  
ATOM   1564  C   ILE A 103       6.311 -11.270  19.908  1.00  1.16           C  
ATOM   1565  O   ILE A 103       7.343 -11.092  19.261  1.00  1.16           O  
ATOM   1566  CB  ILE A 103       4.876 -13.244  19.612  1.00  1.16           C  
ATOM   1567  CG1 ILE A 103       4.693 -14.679  19.987  1.00  1.16           C  
ATOM   1568  CG2 ILE A 103       5.256 -13.121  18.152  1.00  1.16           C  
ATOM   1569  CD1 ILE A 103       3.478 -15.261  19.410  1.00  1.16           C  
ATOM   1570  H   ILE A 103       4.611 -12.770  22.133  1.00  1.16           H  
ATOM   1571  HA  ILE A 103       6.847 -13.248  20.401  1.00  1.16           H  
ATOM   1572  HB  ILE A 103       3.928 -12.728  19.797  1.00  1.16           H  
ATOM   1573 1HG1 ILE A 103       5.540 -15.243  19.640  1.00  1.16           H  
ATOM   1574 2HG1 ILE A 103       4.643 -14.764  21.073  1.00  1.16           H  
ATOM   1575 1HG2 ILE A 103       4.480 -13.561  17.556  1.00  1.16           H  
ATOM   1576 2HG2 ILE A 103       5.370 -12.071  17.889  1.00  1.16           H  
ATOM   1577 3HG2 ILE A 103       6.197 -13.644  17.971  1.00  1.16           H  
ATOM   1578 1HD1 ILE A 103       3.402 -16.301  19.722  1.00  1.16           H  
ATOM   1579 2HD1 ILE A 103       2.618 -14.697  19.774  1.00  1.16           H  
ATOM   1580 3HD1 ILE A 103       3.525 -15.202  18.326  1.00  1.16           H  
ATOM   1581  N   TYR A 104       5.459 -10.293  20.172  1.00  1.23           N  
ATOM   1582  CA  TYR A 104       5.669  -8.957  19.660  1.00  1.23           C  
ATOM   1583  C   TYR A 104       7.040  -8.442  20.107  1.00  1.23           C  
ATOM   1584  O   TYR A 104       7.832  -7.954  19.302  1.00  1.23           O  
ATOM   1585  CB  TYR A 104       4.508  -8.079  20.139  1.00  1.23           C  
ATOM   1586  CG  TYR A 104       4.472  -6.678  19.645  1.00  1.23           C  
ATOM   1587  CD1 TYR A 104       4.004  -6.455  18.381  1.00  1.23           C  
ATOM   1588  CD2 TYR A 104       4.851  -5.615  20.441  1.00  1.23           C  
ATOM   1589  CE1 TYR A 104       3.930  -5.202  17.898  1.00  1.23           C  
ATOM   1590  CE2 TYR A 104       4.766  -4.323  19.936  1.00  1.23           C  
ATOM   1591  CZ  TYR A 104       4.308  -4.137  18.651  1.00  1.23           C  
ATOM   1592  OH  TYR A 104       4.234  -2.887  18.096  1.00  1.23           O  
ATOM   1593  H   TYR A 104       4.625 -10.475  20.734  1.00  1.23           H  
ATOM   1594  HA  TYR A 104       5.670  -8.989  18.577  1.00  1.23           H  
ATOM   1595 1HB  TYR A 104       3.571  -8.558  19.848  1.00  1.23           H  
ATOM   1596 2HB  TYR A 104       4.518  -8.050  21.231  1.00  1.23           H  
ATOM   1597  HD1 TYR A 104       3.692  -7.290  17.763  1.00  1.23           H  
ATOM   1598  HD2 TYR A 104       5.211  -5.794  21.454  1.00  1.23           H  
ATOM   1599  HE1 TYR A 104       3.568  -5.040  16.913  1.00  1.23           H  
ATOM   1600  HE2 TYR A 104       5.067  -3.465  20.544  1.00  1.23           H  
ATOM   1601  HH  TYR A 104       4.179  -2.974  17.128  1.00  1.23           H  
ATOM   1602  N   GLU A 105       7.332  -8.571  21.402  1.00  1.31           N  
ATOM   1603  CA  GLU A 105       8.595  -8.095  21.954  1.00  1.31           C  
ATOM   1604  C   GLU A 105       9.847  -8.867  21.507  1.00  1.31           C  
ATOM   1605  O   GLU A 105      10.902  -8.261  21.300  1.00  1.31           O  
ATOM   1606  CB  GLU A 105       8.533  -8.150  23.479  1.00  1.31           C  
ATOM   1607  CG  GLU A 105       7.561  -7.174  24.088  1.00  1.31           C  
ATOM   1608  CD  GLU A 105       7.458  -7.291  25.572  1.00  1.31           C  
ATOM   1609  OE1 GLU A 105       8.171  -8.070  26.158  1.00  1.31           O  
ATOM   1610  OE2 GLU A 105       6.615  -6.637  26.137  1.00  1.31           O  
ATOM   1611  H   GLU A 105       6.647  -8.998  22.028  1.00  1.31           H  
ATOM   1612  HA  GLU A 105       8.715  -7.056  21.647  1.00  1.31           H  
ATOM   1613 1HB  GLU A 105       8.235  -9.157  23.787  1.00  1.31           H  
ATOM   1614 2HB  GLU A 105       9.521  -7.958  23.893  1.00  1.31           H  
ATOM   1615 1HG  GLU A 105       7.889  -6.176  23.840  1.00  1.31           H  
ATOM   1616 2HG  GLU A 105       6.578  -7.323  23.641  1.00  1.31           H  
ATOM   1617  N   ARG A 106       9.749 -10.199  21.389  1.00  1.40           N  
ATOM   1618  CA  ARG A 106      10.915 -11.024  21.075  1.00  1.40           C  
ATOM   1619  C   ARG A 106      11.163 -11.355  19.609  1.00  1.40           C  
ATOM   1620  O   ARG A 106      12.315 -11.513  19.208  1.00  1.40           O  
ATOM   1621  CB  ARG A 106      10.803 -12.347  21.785  1.00  1.40           C  
ATOM   1622  CG  ARG A 106      10.943 -12.333  23.256  1.00  1.40           C  
ATOM   1623  CD  ARG A 106      10.652 -13.666  23.751  1.00  1.40           C  
ATOM   1624  NE  ARG A 106      10.931 -13.829  25.140  1.00  1.40           N  
ATOM   1625  CZ  ARG A 106      10.132 -13.442  26.131  1.00  1.40           C  
ATOM   1626  NH1 ARG A 106       9.049 -12.805  25.840  1.00  1.40           N  
ATOM   1627  NH2 ARG A 106      10.427 -13.690  27.377  1.00  1.40           N  
ATOM   1628  H   ARG A 106       8.861 -10.666  21.573  1.00  1.40           H  
ATOM   1629  HA  ARG A 106      11.793 -10.504  21.455  1.00  1.40           H  
ATOM   1630 1HB  ARG A 106       9.848 -12.806  21.544  1.00  1.40           H  
ATOM   1631 2HB  ARG A 106      11.571 -12.995  21.420  1.00  1.40           H  
ATOM   1632 1HG  ARG A 106      11.967 -12.070  23.536  1.00  1.40           H  
ATOM   1633 2HG  ARG A 106      10.235 -11.623  23.693  1.00  1.40           H  
ATOM   1634 1HD  ARG A 106       9.597 -13.894  23.582  1.00  1.40           H  
ATOM   1635 2HD  ARG A 106      11.267 -14.380  23.204  1.00  1.40           H  
ATOM   1636  HE  ARG A 106      11.804 -14.289  25.362  1.00  1.40           H  
ATOM   1637 1HH1 ARG A 106       8.862 -12.592  24.864  1.00  1.40           H  
ATOM   1638 2HH1 ARG A 106       8.426 -12.488  26.570  1.00  1.40           H  
ATOM   1639 1HH2 ARG A 106      11.274 -14.220  27.607  1.00  1.40           H  
ATOM   1640 2HH2 ARG A 106       9.768 -13.401  28.105  1.00  1.40           H  
ATOM   1641  N   ASP A 107      10.112 -11.504  18.813  1.00  1.48           N  
ATOM   1642  CA  ASP A 107      10.270 -11.884  17.417  1.00  1.48           C  
ATOM   1643  C   ASP A 107      10.486 -10.636  16.557  1.00  1.48           C  
ATOM   1644  O   ASP A 107       9.543  -9.874  16.358  1.00  1.48           O  
ATOM   1645  CB  ASP A 107       9.049 -12.667  16.927  1.00  1.48           C  
ATOM   1646  CG  ASP A 107       9.130 -13.167  15.472  1.00  1.48           C  
ATOM   1647  OD1 ASP A 107       9.958 -12.689  14.715  1.00  1.48           O  
ATOM   1648  OD2 ASP A 107       8.350 -14.021  15.127  1.00  1.48           O  
ATOM   1649  H   ASP A 107       9.168 -11.355  19.167  1.00  1.48           H  
ATOM   1650  HA  ASP A 107      11.116 -12.554  17.366  1.00  1.48           H  
ATOM   1651 1HB  ASP A 107       8.892 -13.526  17.576  1.00  1.48           H  
ATOM   1652 2HB  ASP A 107       8.164 -12.036  17.021  1.00  1.48           H  
ATOM   1653  N   PRO A 108      11.681 -10.417  15.970  1.00  1.53           N  
ATOM   1654  CA  PRO A 108      12.043  -9.227  15.223  1.00  1.53           C  
ATOM   1655  C   PRO A 108      11.201  -9.072  13.962  1.00  1.53           C  
ATOM   1656  O   PRO A 108      11.180  -8.001  13.359  1.00  1.53           O  
ATOM   1657  CB  PRO A 108      13.517  -9.465  14.880  1.00  1.53           C  
ATOM   1658  CG  PRO A 108      13.673 -10.967  14.881  1.00  1.53           C  
ATOM   1659  CD  PRO A 108      12.728 -11.466  15.955  1.00  1.53           C  
ATOM   1660  HA  PRO A 108      11.926  -8.348  15.875  1.00  1.53           H  
ATOM   1661 1HB  PRO A 108      13.747  -9.017  13.902  1.00  1.53           H  
ATOM   1662 2HB  PRO A 108      14.158  -8.970  15.622  1.00  1.53           H  
ATOM   1663 1HG  PRO A 108      13.426 -11.368  13.884  1.00  1.53           H  
ATOM   1664 2HG  PRO A 108      14.718 -11.238  15.081  1.00  1.53           H  
ATOM   1665 1HD  PRO A 108      12.320 -12.430  15.611  1.00  1.53           H  
ATOM   1666 2HD  PRO A 108      13.240 -11.535  16.923  1.00  1.53           H  
ATOM   1667  N   ALA A 109      10.546 -10.155  13.525  1.00  1.53           N  
ATOM   1668  CA  ALA A 109       9.709 -10.114  12.340  1.00  1.53           C  
ATOM   1669  C   ALA A 109       8.284  -9.649  12.665  1.00  1.53           C  
ATOM   1670  O   ALA A 109       7.449  -9.519  11.764  1.00  1.53           O  
ATOM   1671  CB  ALA A 109       9.669 -11.482  11.689  1.00  1.53           C  
ATOM   1672  H   ALA A 109      10.566 -11.043  14.042  1.00  1.53           H  
ATOM   1673  HA  ALA A 109      10.145  -9.399  11.644  1.00  1.53           H  
ATOM   1674 1HB  ALA A 109       9.064 -11.441  10.786  1.00  1.53           H  
ATOM   1675 2HB  ALA A 109      10.681 -11.795  11.439  1.00  1.53           H  
ATOM   1676 3HB  ALA A 109       9.231 -12.197  12.388  1.00  1.53           H  
ATOM   1677  N   CYS A 110       7.981  -9.422  13.947  1.00  1.48           N  
ATOM   1678  CA  CYS A 110       6.631  -9.033  14.313  1.00  1.48           C  
ATOM   1679  C   CYS A 110       6.514  -7.531  14.590  1.00  1.48           C  
ATOM   1680  O   CYS A 110       6.876  -7.044  15.659  1.00  1.48           O  
ATOM   1681  CB  CYS A 110       6.194  -9.808  15.547  1.00  1.48           C  
ATOM   1682  SG  CYS A 110       4.486  -9.552  16.029  1.00  1.48           S  
ATOM   1683  H   CYS A 110       8.680  -9.535  14.682  1.00  1.48           H  
ATOM   1684  HA  CYS A 110       5.969  -9.291  13.494  1.00  1.48           H  
ATOM   1685 1HB  CYS A 110       6.360 -10.864  15.391  1.00  1.48           H  
ATOM   1686 2HB  CYS A 110       6.828  -9.516  16.392  1.00  1.48           H  
ATOM   1687  HG  CYS A 110       4.536  -8.221  16.007  1.00  1.48           H  
ATOM   1688  N   ASP A 111       5.955  -6.807  13.624  1.00  1.40           N  
ATOM   1689  CA  ASP A 111       5.784  -5.356  13.719  1.00  1.40           C  
ATOM   1690  C   ASP A 111       4.441  -4.980  14.325  1.00  1.40           C  
ATOM   1691  O   ASP A 111       4.280  -3.890  14.878  1.00  1.40           O  
ATOM   1692  CB  ASP A 111       5.883  -4.691  12.343  1.00  1.40           C  
ATOM   1693  CG  ASP A 111       7.249  -4.789  11.688  1.00  1.40           C  
ATOM   1694  OD1 ASP A 111       8.187  -4.262  12.239  1.00  1.40           O  
ATOM   1695  OD2 ASP A 111       7.341  -5.377  10.639  1.00  1.40           O  
ATOM   1696  H   ASP A 111       5.680  -7.279  12.772  1.00  1.40           H  
ATOM   1697  HA  ASP A 111       6.570  -4.955  14.361  1.00  1.40           H  
ATOM   1698 1HB  ASP A 111       5.149  -5.144  11.676  1.00  1.40           H  
ATOM   1699 2HB  ASP A 111       5.621  -3.636  12.437  1.00  1.40           H  
ATOM   1700  N   GLU A 112       3.465  -5.869  14.156  1.00  1.30           N  
ATOM   1701  CA  GLU A 112       2.086  -5.623  14.581  1.00  1.30           C  
ATOM   1702  C   GLU A 112       1.569  -6.771  15.452  1.00  1.30           C  
ATOM   1703  O   GLU A 112       1.870  -7.937  15.192  1.00  1.30           O  
ATOM   1704  CB  GLU A 112       1.213  -5.437  13.339  1.00  1.30           C  
ATOM   1705  CG  GLU A 112       1.614  -4.243  12.465  1.00  1.30           C  
ATOM   1706  CD  GLU A 112       0.775  -4.070  11.222  1.00  1.30           C  
ATOM   1707  OE1 GLU A 112      -0.123  -4.850  11.008  1.00  1.30           O  
ATOM   1708  OE2 GLU A 112       1.056  -3.158  10.477  1.00  1.30           O  
ATOM   1709  H   GLU A 112       3.692  -6.742  13.707  1.00  1.30           H  
ATOM   1710  HA  GLU A 112       2.050  -4.704  15.171  1.00  1.30           H  
ATOM   1711 1HB  GLU A 112       1.255  -6.319  12.729  1.00  1.30           H  
ATOM   1712 2HB  GLU A 112       0.175  -5.300  13.645  1.00  1.30           H  
ATOM   1713 1HG  GLU A 112       1.538  -3.337  13.069  1.00  1.30           H  
ATOM   1714 2HG  GLU A 112       2.651  -4.358  12.166  1.00  1.30           H  
ATOM   1715  N   TYR A 113       0.702  -6.462  16.422  1.00  1.19           N  
ATOM   1716  CA  TYR A 113       0.138  -7.463  17.333  1.00  1.19           C  
ATOM   1717  C   TYR A 113      -0.822  -8.414  16.652  1.00  1.19           C  
ATOM   1718  O   TYR A 113      -1.150  -9.458  17.208  1.00  1.19           O  
ATOM   1719  CB  TYR A 113      -0.589  -6.849  18.531  1.00  1.19           C  
ATOM   1720  CG  TYR A 113       0.253  -6.367  19.686  1.00  1.19           C  
ATOM   1721  CD1 TYR A 113       0.413  -5.025  19.938  1.00  1.19           C  
ATOM   1722  CD2 TYR A 113       0.826  -7.300  20.531  1.00  1.19           C  
ATOM   1723  CE1 TYR A 113       1.137  -4.612  21.043  1.00  1.19           C  
ATOM   1724  CE2 TYR A 113       1.543  -6.888  21.624  1.00  1.19           C  
ATOM   1725  CZ  TYR A 113       1.697  -5.548  21.886  1.00  1.19           C  
ATOM   1726  OH  TYR A 113       2.415  -5.137  22.985  1.00  1.19           O  
ATOM   1727  H   TYR A 113       0.407  -5.490  16.531  1.00  1.19           H  
ATOM   1728  HA  TYR A 113       0.964  -8.063  17.719  1.00  1.19           H  
ATOM   1729 1HB  TYR A 113      -1.198  -6.006  18.184  1.00  1.19           H  
ATOM   1730 2HB  TYR A 113      -1.273  -7.592  18.928  1.00  1.19           H  
ATOM   1731  HD1 TYR A 113      -0.036  -4.296  19.269  1.00  1.19           H  
ATOM   1732  HD2 TYR A 113       0.698  -8.365  20.338  1.00  1.19           H  
ATOM   1733  HE1 TYR A 113       1.260  -3.559  21.253  1.00  1.19           H  
ATOM   1734  HE2 TYR A 113       1.980  -7.622  22.275  1.00  1.19           H  
ATOM   1735  HH  TYR A 113       3.001  -5.844  23.267  1.00  1.19           H  
ATOM   1736  N   SER A 114      -1.331  -8.041  15.485  1.00  1.10           N  
ATOM   1737  CA  SER A 114      -2.219  -8.950  14.782  1.00  1.10           C  
ATOM   1738  C   SER A 114      -1.444 -10.051  14.033  1.00  1.10           C  
ATOM   1739  O   SER A 114      -2.021 -11.082  13.694  1.00  1.10           O  
ATOM   1740  CB  SER A 114      -3.093  -8.201  13.787  1.00  1.10           C  
ATOM   1741  OG  SER A 114      -2.340  -7.713  12.706  1.00  1.10           O  
ATOM   1742  H   SER A 114      -1.070  -7.147  15.083  1.00  1.10           H  
ATOM   1743  HA  SER A 114      -2.865  -9.427  15.516  1.00  1.10           H  
ATOM   1744 1HB  SER A 114      -3.871  -8.870  13.415  1.00  1.10           H  
ATOM   1745 2HB  SER A 114      -3.594  -7.368  14.284  1.00  1.10           H  
ATOM   1746  HG  SER A 114      -1.825  -6.975  13.043  1.00  1.10           H  
ATOM   1747  N   LEU A 115      -0.131  -9.886  13.797  1.00  1.04           N  
ATOM   1748  CA  LEU A 115       0.576 -10.890  12.992  1.00  1.04           C  
ATOM   1749  C   LEU A 115       0.554 -12.302  13.614  1.00  1.04           C  
ATOM   1750  O   LEU A 115       0.342 -13.282  12.893  1.00  1.04           O  
ATOM   1751  CB  LEU A 115       2.010 -10.440  12.697  1.00  1.04           C  
ATOM   1752  CG  LEU A 115       2.142  -9.251  11.804  1.00  1.04           C  
ATOM   1753  CD1 LEU A 115       3.581  -8.802  11.825  1.00  1.04           C  
ATOM   1754  CD2 LEU A 115       1.688  -9.607  10.416  1.00  1.04           C  
ATOM   1755  H   LEU A 115       0.379  -9.076  14.155  1.00  1.04           H  
ATOM   1756  HA  LEU A 115       0.058 -10.948  12.032  1.00  1.04           H  
ATOM   1757 1HB  LEU A 115       2.548 -10.201  13.584  1.00  1.04           H  
ATOM   1758 2HB  LEU A 115       2.513 -11.254  12.204  1.00  1.04           H  
ATOM   1759  HG  LEU A 115       1.530  -8.450  12.183  1.00  1.04           H  
ATOM   1760 1HD1 LEU A 115       3.700  -7.920  11.193  1.00  1.04           H  
ATOM   1761 2HD1 LEU A 115       3.834  -8.562  12.848  1.00  1.04           H  
ATOM   1762 3HD1 LEU A 115       4.228  -9.602  11.462  1.00  1.04           H  
ATOM   1763 1HD2 LEU A 115       1.783  -8.736   9.768  1.00  1.04           H  
ATOM   1764 2HD2 LEU A 115       2.300 -10.421  10.027  1.00  1.04           H  
ATOM   1765 3HD2 LEU A 115       0.646  -9.915  10.456  1.00  1.04           H  
ATOM   1766  N   PRO A 116       0.748 -12.466  14.946  1.00  1.00           N  
ATOM   1767  CA  PRO A 116       0.657 -13.718  15.650  1.00  1.00           C  
ATOM   1768  C   PRO A 116      -0.700 -14.386  15.520  1.00  1.00           C  
ATOM   1769  O   PRO A 116      -0.808 -15.595  15.665  1.00  1.00           O  
ATOM   1770  CB  PRO A 116       0.918 -13.312  17.083  1.00  1.00           C  
ATOM   1771  CG  PRO A 116       1.701 -12.066  16.990  1.00  1.00           C  
ATOM   1772  CD  PRO A 116       1.124 -11.371  15.839  1.00  1.00           C  
ATOM   1773  HA  PRO A 116       1.438 -14.370  15.298  1.00  1.00           H  
ATOM   1774 1HB  PRO A 116      -0.042 -13.175  17.542  1.00  1.00           H  
ATOM   1775 2HB  PRO A 116       1.421 -14.116  17.619  1.00  1.00           H  
ATOM   1776 1HG  PRO A 116       1.623 -11.484  17.922  1.00  1.00           H  
ATOM   1777 2HG  PRO A 116       2.750 -12.284  16.834  1.00  1.00           H  
ATOM   1778 1HD  PRO A 116       0.258 -10.904  16.174  1.00  1.00           H  
ATOM   1779 2HD  PRO A 116       1.836 -10.697  15.451  1.00  1.00           H  
ATOM   1780  N   LEU A 117      -1.742 -13.605  15.225  1.00  0.97           N  
ATOM   1781  CA  LEU A 117      -3.081 -14.140  15.121  1.00  0.97           C  
ATOM   1782  C   LEU A 117      -3.363 -14.541  13.691  1.00  0.97           C  
ATOM   1783  O   LEU A 117      -3.863 -15.627  13.405  1.00  0.97           O  
ATOM   1784  CB  LEU A 117      -4.098 -13.049  15.504  1.00  0.97           C  
ATOM   1785  CG  LEU A 117      -4.026 -12.504  16.896  1.00  0.97           C  
ATOM   1786  CD1 LEU A 117      -4.977 -11.366  17.030  1.00  0.97           C  
ATOM   1787  CD2 LEU A 117      -4.376 -13.583  17.842  1.00  0.97           C  
ATOM   1788  H   LEU A 117      -1.626 -12.614  15.043  1.00  0.97           H  
ATOM   1789  HA  LEU A 117      -3.179 -15.006  15.773  1.00  0.97           H  
ATOM   1790 1HB  LEU A 117      -3.982 -12.209  14.821  1.00  0.97           H  
ATOM   1791 2HB  LEU A 117      -5.097 -13.454  15.365  1.00  0.97           H  
ATOM   1792  HG  LEU A 117      -3.011 -12.138  17.097  1.00  0.97           H  
ATOM   1793 1HD1 LEU A 117      -4.913 -10.991  18.025  1.00  0.97           H  
ATOM   1794 2HD1 LEU A 117      -4.715 -10.586  16.325  1.00  0.97           H  
ATOM   1795 3HD1 LEU A 117      -5.981 -11.707  16.834  1.00  0.97           H  
ATOM   1796 1HD2 LEU A 117      -4.319 -13.224  18.859  1.00  0.97           H  
ATOM   1797 2HD2 LEU A 117      -5.386 -13.945  17.637  1.00  0.97           H  
ATOM   1798 3HD2 LEU A 117      -3.675 -14.353  17.686  1.00  0.97           H  
ATOM   1799  N   LEU A 118      -2.977 -13.677  12.776  1.00  0.95           N  
ATOM   1800  CA  LEU A 118      -3.302 -13.883  11.388  1.00  0.95           C  
ATOM   1801  C   LEU A 118      -2.400 -14.909  10.700  1.00  0.95           C  
ATOM   1802  O   LEU A 118      -2.861 -15.673   9.846  1.00  0.95           O  
ATOM   1803  CB  LEU A 118      -3.136 -12.554  10.668  1.00  0.95           C  
ATOM   1804  CG  LEU A 118      -4.042 -11.372  11.084  1.00  0.95           C  
ATOM   1805  CD1 LEU A 118      -3.563 -10.159  10.348  1.00  0.95           C  
ATOM   1806  CD2 LEU A 118      -5.498 -11.637  10.786  1.00  0.95           C  
ATOM   1807  H   LEU A 118      -2.512 -12.816  13.060  1.00  0.95           H  
ATOM   1808  HA  LEU A 118      -4.331 -14.221  11.319  1.00  0.95           H  
ATOM   1809 1HB  LEU A 118      -2.120 -12.219  10.852  1.00  0.95           H  
ATOM   1810 2HB  LEU A 118      -3.254 -12.715   9.606  1.00  0.95           H  
ATOM   1811  HG  LEU A 118      -3.932 -11.192  12.148  1.00  0.95           H  
ATOM   1812 1HD1 LEU A 118      -4.159  -9.296  10.642  1.00  0.95           H  
ATOM   1813 2HD1 LEU A 118      -2.515  -9.978  10.602  1.00  0.95           H  
ATOM   1814 3HD1 LEU A 118      -3.654 -10.325   9.280  1.00  0.95           H  
ATOM   1815 1HD2 LEU A 118      -6.088 -10.774  11.093  1.00  0.95           H  
ATOM   1816 2HD2 LEU A 118      -5.649 -11.805   9.745  1.00  0.95           H  
ATOM   1817 3HD2 LEU A 118      -5.816 -12.497  11.336  1.00  0.95           H  
ATOM   1818  N   TYR A 119      -1.102 -14.910  11.047  1.00  0.92           N  
ATOM   1819  CA  TYR A 119      -0.159 -15.748  10.317  1.00  0.92           C  
ATOM   1820  C   TYR A 119       0.717 -16.744  11.101  1.00  0.92           C  
ATOM   1821  O   TYR A 119       1.104 -17.776  10.552  1.00  0.92           O  
ATOM   1822  CB  TYR A 119       0.762 -14.817   9.537  1.00  0.92           C  
ATOM   1823  CG  TYR A 119      -0.002 -13.847   8.651  1.00  0.92           C  
ATOM   1824  CD1 TYR A 119      -0.029 -12.517   9.002  1.00  0.92           C  
ATOM   1825  CD2 TYR A 119      -0.698 -14.280   7.529  1.00  0.92           C  
ATOM   1826  CE1 TYR A 119      -0.732 -11.602   8.238  1.00  0.92           C  
ATOM   1827  CE2 TYR A 119      -1.409 -13.367   6.763  1.00  0.92           C  
ATOM   1828  CZ  TYR A 119      -1.421 -12.029   7.114  1.00  0.92           C  
ATOM   1829  OH  TYR A 119      -2.120 -11.115   6.353  1.00  0.92           O  
ATOM   1830  H   TYR A 119      -0.754 -14.291  11.773  1.00  0.92           H  
ATOM   1831  HA  TYR A 119      -0.732 -16.338   9.603  1.00  0.92           H  
ATOM   1832 1HB  TYR A 119       1.363 -14.234  10.238  1.00  0.92           H  
ATOM   1833 2HB  TYR A 119       1.439 -15.399   8.917  1.00  0.92           H  
ATOM   1834  HD1 TYR A 119       0.508 -12.197   9.891  1.00  0.92           H  
ATOM   1835  HD2 TYR A 119      -0.690 -15.335   7.256  1.00  0.92           H  
ATOM   1836  HE1 TYR A 119      -0.746 -10.552   8.522  1.00  0.92           H  
ATOM   1837  HE2 TYR A 119      -1.957 -13.705   5.884  1.00  0.92           H  
ATOM   1838  HH  TYR A 119      -2.597 -11.578   5.658  1.00  0.92           H  
ATOM   1839  N   PHE A 120       1.083 -16.447  12.350  1.00  0.88           N  
ATOM   1840  CA  PHE A 120       2.134 -17.283  12.967  1.00  0.88           C  
ATOM   1841  C   PHE A 120       1.660 -18.629  13.541  1.00  0.88           C  
ATOM   1842  O   PHE A 120       0.880 -18.688  14.496  1.00  0.88           O  
ATOM   1843  CB  PHE A 120       2.797 -16.552  14.123  1.00  0.88           C  
ATOM   1844  CG  PHE A 120       3.514 -15.248  13.767  1.00  0.88           C  
ATOM   1845  CD1 PHE A 120       3.517 -14.731  12.480  1.00  0.88           C  
ATOM   1846  CD2 PHE A 120       4.163 -14.536  14.755  1.00  0.88           C  
ATOM   1847  CE1 PHE A 120       4.156 -13.531  12.199  1.00  0.88           C  
ATOM   1848  CE2 PHE A 120       4.801 -13.346  14.481  1.00  0.88           C  
ATOM   1849  CZ  PHE A 120       4.800 -12.838  13.206  1.00  0.88           C  
ATOM   1850  H   PHE A 120       0.727 -15.605  12.800  1.00  0.88           H  
ATOM   1851  HA  PHE A 120       2.886 -17.484  12.206  1.00  0.88           H  
ATOM   1852 1HB  PHE A 120       2.063 -16.369  14.890  1.00  0.88           H  
ATOM   1853 2HB  PHE A 120       3.538 -17.215  14.562  1.00  0.88           H  
ATOM   1854  HD1 PHE A 120       3.015 -15.268  11.690  1.00  0.88           H  
ATOM   1855  HD2 PHE A 120       4.167 -14.935  15.765  1.00  0.88           H  
ATOM   1856  HE1 PHE A 120       4.153 -13.133  11.183  1.00  0.88           H  
ATOM   1857  HE2 PHE A 120       5.307 -12.816  15.276  1.00  0.88           H  
ATOM   1858  HZ  PHE A 120       5.308 -11.897  12.987  1.00  0.88           H  
ATOM   1859  N   LYS A 121       2.218 -19.711  12.988  1.00  0.83           N  
ATOM   1860  CA  LYS A 121       1.868 -21.073  13.392  1.00  0.83           C  
ATOM   1861  C   LYS A 121       2.232 -21.413  14.839  1.00  0.83           C  
ATOM   1862  O   LYS A 121       1.508 -22.149  15.505  1.00  0.83           O  
ATOM   1863  CB  LYS A 121       2.549 -22.084  12.470  1.00  0.83           C  
ATOM   1864  CG  LYS A 121       2.002 -22.148  11.047  1.00  0.83           C  
ATOM   1865  CD  LYS A 121       2.719 -23.234  10.247  1.00  0.83           C  
ATOM   1866  CE  LYS A 121       2.108 -23.411   8.864  1.00  0.83           C  
ATOM   1867  NZ  LYS A 121       2.814 -24.460   8.074  1.00  0.83           N  
ATOM   1868  H   LYS A 121       2.859 -19.577  12.218  1.00  0.83           H  
ATOM   1869  HA  LYS A 121       0.788 -21.184  13.290  1.00  0.83           H  
ATOM   1870 1HB  LYS A 121       3.610 -21.843  12.400  1.00  0.83           H  
ATOM   1871 2HB  LYS A 121       2.486 -23.082  12.909  1.00  0.83           H  
ATOM   1872 1HG  LYS A 121       0.936 -22.339  11.045  1.00  0.83           H  
ATOM   1873 2HG  LYS A 121       2.172 -21.186  10.562  1.00  0.83           H  
ATOM   1874 1HD  LYS A 121       3.770 -22.964  10.134  1.00  0.83           H  
ATOM   1875 2HD  LYS A 121       2.669 -24.181  10.784  1.00  0.83           H  
ATOM   1876 1HE  LYS A 121       1.061 -23.700   8.975  1.00  0.83           H  
ATOM   1877 2HE  LYS A 121       2.161 -22.466   8.324  1.00  0.83           H  
ATOM   1878 1HZ  LYS A 121       2.376 -24.549   7.169  1.00  0.83           H  
ATOM   1879 2HZ  LYS A 121       3.781 -24.203   7.957  1.00  0.83           H  
ATOM   1880 3HZ  LYS A 121       2.761 -25.350   8.560  1.00  0.83           H  
ATOM   1881  N   GLY A 122       3.349 -20.871  15.323  1.00  0.79           N  
ATOM   1882  CA  GLY A 122       3.828 -21.142  16.685  1.00  0.79           C  
ATOM   1883  C   GLY A 122       2.804 -20.739  17.709  1.00  0.79           C  
ATOM   1884  O   GLY A 122       2.411 -21.533  18.568  1.00  0.79           O  
ATOM   1885  H   GLY A 122       3.890 -20.264  14.725  1.00  0.79           H  
ATOM   1886 1HA  GLY A 122       4.028 -22.201  16.811  1.00  0.79           H  
ATOM   1887 2HA  GLY A 122       4.761 -20.605  16.855  1.00  0.79           H  
ATOM   1888  N   PHE A 123       2.347 -19.503  17.589  1.00  0.74           N  
ATOM   1889  CA  PHE A 123       1.355 -18.969  18.487  1.00  0.74           C  
ATOM   1890  C   PHE A 123       0.158 -19.887  18.490  1.00  0.74           C  
ATOM   1891  O   PHE A 123      -0.249 -20.378  19.544  1.00  0.74           O  
ATOM   1892  CB  PHE A 123       0.944 -17.582  18.008  1.00  0.74           C  
ATOM   1893  CG  PHE A 123      -0.148 -16.916  18.752  1.00  0.74           C  
ATOM   1894  CD1 PHE A 123       0.059 -16.266  19.949  1.00  0.74           C  
ATOM   1895  CD2 PHE A 123      -1.408 -16.935  18.225  1.00  0.74           C  
ATOM   1896  CE1 PHE A 123      -0.986 -15.652  20.583  1.00  0.74           C  
ATOM   1897  CE2 PHE A 123      -2.438 -16.339  18.844  1.00  0.74           C  
ATOM   1898  CZ  PHE A 123      -2.243 -15.688  20.016  1.00  0.74           C  
ATOM   1899  H   PHE A 123       2.699 -18.921  16.844  1.00  0.74           H  
ATOM   1900  HA  PHE A 123       1.769 -18.915  19.494  1.00  0.74           H  
ATOM   1901 1HB  PHE A 123       1.794 -16.933  18.000  1.00  0.74           H  
ATOM   1902 2HB  PHE A 123       0.616 -17.658  16.967  1.00  0.74           H  
ATOM   1903  HD1 PHE A 123       1.044 -16.244  20.388  1.00  0.74           H  
ATOM   1904  HD2 PHE A 123      -1.576 -17.452  17.278  1.00  0.74           H  
ATOM   1905  HE1 PHE A 123      -0.821 -15.144  21.527  1.00  0.74           H  
ATOM   1906  HE2 PHE A 123      -3.422 -16.390  18.396  1.00  0.74           H  
ATOM   1907  HZ  PHE A 123      -3.078 -15.203  20.496  1.00  0.74           H  
ATOM   1908  N   HIS A 124      -0.346 -20.204  17.304  1.00  0.71           N  
ATOM   1909  CA  HIS A 124      -1.522 -21.039  17.242  1.00  0.71           C  
ATOM   1910  C   HIS A 124      -1.326 -22.431  17.809  1.00  0.71           C  
ATOM   1911  O   HIS A 124      -2.224 -22.947  18.473  1.00  0.71           O  
ATOM   1912  CB  HIS A 124      -2.045 -21.081  15.833  1.00  0.71           C  
ATOM   1913  CG  HIS A 124      -2.761 -19.846  15.522  1.00  0.71           C  
ATOM   1914  ND1 HIS A 124      -3.891 -19.481  16.216  1.00  0.71           N  
ATOM   1915  CD2 HIS A 124      -2.542 -18.871  14.631  1.00  0.71           C  
ATOM   1916  CE1 HIS A 124      -4.326 -18.337  15.771  1.00  0.71           C  
ATOM   1917  NE2 HIS A 124      -3.538 -17.947  14.807  1.00  0.71           N  
ATOM   1918  H   HIS A 124       0.056 -19.816  16.446  1.00  0.71           H  
ATOM   1919  HA  HIS A 124      -2.298 -20.567  17.843  1.00  0.71           H  
ATOM   1920 1HB  HIS A 124      -1.220 -21.215  15.132  1.00  0.71           H  
ATOM   1921 2HB  HIS A 124      -2.725 -21.904  15.742  1.00  0.71           H  
ATOM   1922  HD2 HIS A 124      -1.725 -18.818  13.909  1.00  0.71           H  
ATOM   1923  HE1 HIS A 124      -5.196 -17.800  16.137  1.00  0.71           H  
ATOM   1924  HE2 HIS A 124      -3.644 -17.086  14.278  1.00  0.71           H  
ATOM   1925  N   ALA A 125      -0.176 -23.054  17.588  1.00  0.70           N  
ATOM   1926  CA  ALA A 125       0.041 -24.365  18.179  1.00  0.70           C  
ATOM   1927  C   ALA A 125      -0.027 -24.289  19.707  1.00  0.70           C  
ATOM   1928  O   ALA A 125      -0.575 -25.177  20.366  1.00  0.70           O  
ATOM   1929  CB  ALA A 125       1.367 -24.915  17.766  1.00  0.70           C  
ATOM   1930  H   ALA A 125       0.543 -22.620  17.008  1.00  0.70           H  
ATOM   1931  HA  ALA A 125      -0.749 -25.028  17.830  1.00  0.70           H  
ATOM   1932 1HB  ALA A 125       1.484 -25.892  18.205  1.00  0.70           H  
ATOM   1933 2HB  ALA A 125       1.409 -24.988  16.680  1.00  0.70           H  
ATOM   1934 3HB  ALA A 125       2.153 -24.250  18.115  1.00  0.70           H  
ATOM   1935  N   ILE A 126       0.489 -23.198  20.281  1.00  0.69           N  
ATOM   1936  CA  ILE A 126       0.443 -23.037  21.727  1.00  0.69           C  
ATOM   1937  C   ILE A 126      -1.002 -22.929  22.206  1.00  0.69           C  
ATOM   1938  O   ILE A 126      -1.388 -23.582  23.176  1.00  0.69           O  
ATOM   1939  CB  ILE A 126       1.227 -21.797  22.199  1.00  0.69           C  
ATOM   1940  CG1 ILE A 126       2.732 -21.978  21.972  1.00  0.69           C  
ATOM   1941  CG2 ILE A 126       0.934 -21.537  23.672  1.00  0.69           C  
ATOM   1942  CD1 ILE A 126       3.501 -20.679  22.133  1.00  0.69           C  
ATOM   1943  H   ILE A 126       0.938 -22.480  19.703  1.00  0.69           H  
ATOM   1944  HA  ILE A 126       0.891 -23.917  22.186  1.00  0.69           H  
ATOM   1945  HB  ILE A 126       0.918 -20.933  21.622  1.00  0.69           H  
ATOM   1946 1HG1 ILE A 126       3.114 -22.697  22.693  1.00  0.69           H  
ATOM   1947 2HG1 ILE A 126       2.903 -22.367  20.970  1.00  0.69           H  
ATOM   1948 1HG2 ILE A 126       1.471 -20.645  24.005  1.00  0.69           H  
ATOM   1949 2HG2 ILE A 126      -0.135 -21.375  23.802  1.00  0.69           H  
ATOM   1950 3HG2 ILE A 126       1.245 -22.388  24.268  1.00  0.69           H  
ATOM   1951 1HD1 ILE A 126       4.558 -20.837  21.982  1.00  0.69           H  
ATOM   1952 2HD1 ILE A 126       3.137 -19.957  21.403  1.00  0.69           H  
ATOM   1953 3HD1 ILE A 126       3.339 -20.287  23.126  1.00  0.69           H  
ATOM   1954  N   GLN A 127      -1.821 -22.129  21.523  1.00  0.68           N  
ATOM   1955  CA  GLN A 127      -3.212 -21.997  21.955  1.00  0.68           C  
ATOM   1956  C   GLN A 127      -4.041 -23.232  21.684  1.00  0.68           C  
ATOM   1957  O   GLN A 127      -4.927 -23.579  22.475  1.00  0.68           O  
ATOM   1958  CB  GLN A 127      -3.877 -20.787  21.356  1.00  0.68           C  
ATOM   1959  CG  GLN A 127      -3.378 -19.563  21.955  1.00  0.68           C  
ATOM   1960  CD  GLN A 127      -2.295 -19.051  21.276  1.00  0.68           C  
ATOM   1961  OE1 GLN A 127      -2.445 -19.032  20.064  1.00  0.68           O  
ATOM   1962  NE2 GLN A 127      -1.199 -18.628  21.941  1.00  0.68           N  
ATOM   1963  H   GLN A 127      -1.453 -21.606  20.723  1.00  0.68           H  
ATOM   1964  HA  GLN A 127      -3.205 -21.845  23.032  1.00  0.68           H  
ATOM   1965 1HB  GLN A 127      -3.691 -20.764  20.277  1.00  0.68           H  
ATOM   1966 2HB  GLN A 127      -4.940 -20.845  21.516  1.00  0.68           H  
ATOM   1967 1HG  GLN A 127      -4.152 -18.821  21.934  1.00  0.68           H  
ATOM   1968 2HG  GLN A 127      -3.066 -19.795  22.972  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 127      -0.422 -18.264  21.431  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 127      -1.108 -18.665  22.966  1.00  0.68           H  
ATOM   1971  N   ALA A 128      -3.759 -23.921  20.584  1.00  0.68           N  
ATOM   1972  CA  ALA A 128      -4.472 -25.146  20.307  1.00  0.68           C  
ATOM   1973  C   ALA A 128      -4.209 -26.090  21.463  1.00  0.68           C  
ATOM   1974  O   ALA A 128      -5.128 -26.725  21.985  1.00  0.68           O  
ATOM   1975  CB  ALA A 128      -3.999 -25.752  19.008  1.00  0.68           C  
ATOM   1976  H   ALA A 128      -3.048 -23.596  19.936  1.00  0.68           H  
ATOM   1977  HA  ALA A 128      -5.539 -24.934  20.258  1.00  0.68           H  
ATOM   1978 1HB  ALA A 128      -4.530 -26.683  18.818  1.00  0.68           H  
ATOM   1979 2HB  ALA A 128      -4.172 -25.057  18.201  1.00  0.68           H  
ATOM   1980 3HB  ALA A 128      -2.939 -25.948  19.082  1.00  0.68           H  
ATOM   1981  N   HIS A 129      -2.954 -26.103  21.926  1.00  0.67           N  
ATOM   1982  CA  HIS A 129      -2.576 -26.909  23.061  1.00  0.67           C  
ATOM   1983  C   HIS A 129      -3.295 -26.508  24.329  1.00  0.67           C  
ATOM   1984  O   HIS A 129      -3.810 -27.373  25.035  1.00  0.67           O  
ATOM   1985  CB  HIS A 129      -1.084 -26.898  23.356  1.00  0.67           C  
ATOM   1986  CG  HIS A 129      -0.859 -27.670  24.589  1.00  0.67           C  
ATOM   1987  ND1 HIS A 129      -1.031 -29.011  24.631  1.00  0.67           N  
ATOM   1988  CD2 HIS A 129      -0.525 -27.296  25.849  1.00  0.67           C  
ATOM   1989  CE1 HIS A 129      -0.813 -29.444  25.861  1.00  0.67           C  
ATOM   1990  NE2 HIS A 129      -0.500 -28.439  26.611  1.00  0.67           N  
ATOM   1991  H   HIS A 129      -2.226 -25.569  21.448  1.00  0.67           H  
ATOM   1992  HA  HIS A 129      -2.844 -27.941  22.851  1.00  0.67           H  
ATOM   1993 1HB  HIS A 129      -0.534 -27.351  22.531  1.00  0.67           H  
ATOM   1994 2HB  HIS A 129      -0.721 -25.893  23.494  1.00  0.67           H  
ATOM   1995  HD2 HIS A 129      -0.327 -26.282  26.190  1.00  0.67           H  
ATOM   1996  HE1 HIS A 129      -0.883 -30.447  26.209  1.00  0.67           H  
ATOM   1997  HE2 HIS A 129      -0.285 -28.544  27.608  1.00  0.67           H  
ATOM   1998  N   ARG A 130      -3.318 -25.210  24.652  1.00  0.68           N  
ATOM   1999  CA  ARG A 130      -3.932 -24.788  25.908  1.00  0.68           C  
ATOM   2000  C   ARG A 130      -5.378 -25.248  25.971  1.00  0.68           C  
ATOM   2001  O   ARG A 130      -5.850 -25.720  27.014  1.00  0.68           O  
ATOM   2002  CB  ARG A 130      -3.935 -23.278  26.038  1.00  0.68           C  
ATOM   2003  CG  ARG A 130      -2.583 -22.648  26.208  1.00  0.68           C  
ATOM   2004  CD  ARG A 130      -2.661 -21.195  26.448  1.00  0.68           C  
ATOM   2005  NE  ARG A 130      -1.356 -20.600  26.398  1.00  0.68           N  
ATOM   2006  CZ  ARG A 130      -0.416 -20.795  27.297  1.00  0.68           C  
ATOM   2007  NH1 ARG A 130      -0.578 -21.635  28.309  1.00  0.68           N  
ATOM   2008  NH2 ARG A 130       0.681 -20.140  27.163  1.00  0.68           N  
ATOM   2009  H   ARG A 130      -2.864 -24.532  24.039  1.00  0.68           H  
ATOM   2010  HA  ARG A 130      -3.378 -25.230  26.735  1.00  0.68           H  
ATOM   2011 1HB  ARG A 130      -4.394 -22.842  25.149  1.00  0.68           H  
ATOM   2012 2HB  ARG A 130      -4.544 -22.993  26.892  1.00  0.68           H  
ATOM   2013 1HG  ARG A 130      -2.079 -23.104  27.060  1.00  0.68           H  
ATOM   2014 2HG  ARG A 130      -1.992 -22.804  25.328  1.00  0.68           H  
ATOM   2015 1HD  ARG A 130      -3.275 -20.729  25.675  1.00  0.68           H  
ATOM   2016 2HD  ARG A 130      -3.096 -20.995  27.429  1.00  0.68           H  
ATOM   2017  HE  ARG A 130      -1.122 -19.909  25.662  1.00  0.68           H  
ATOM   2018 1HH1 ARG A 130      -1.434 -22.151  28.416  1.00  0.68           H  
ATOM   2019 2HH1 ARG A 130       0.207 -21.785  28.987  1.00  0.68           H  
ATOM   2020 1HH2 ARG A 130       0.793 -19.452  26.396  1.00  0.68           H  
ATOM   2021 2HH2 ARG A 130       1.390 -20.260  27.863  1.00  0.68           H  
ATOM   2022  N   ILE A 131      -6.067 -25.163  24.841  1.00  0.68           N  
ATOM   2023  CA  ILE A 131      -7.429 -25.633  24.797  1.00  0.68           C  
ATOM   2024  C   ILE A 131      -7.519 -27.140  24.932  1.00  0.68           C  
ATOM   2025  O   ILE A 131      -8.337 -27.637  25.704  1.00  0.68           O  
ATOM   2026  CB  ILE A 131      -8.153 -25.164  23.547  1.00  0.68           C  
ATOM   2027  CG1 ILE A 131      -8.341 -23.602  23.655  1.00  0.68           C  
ATOM   2028  CG2 ILE A 131      -9.440 -25.939  23.436  1.00  0.68           C  
ATOM   2029  CD1 ILE A 131      -8.818 -22.929  22.405  1.00  0.68           C  
ATOM   2030  H   ILE A 131      -5.638 -24.755  24.005  1.00  0.68           H  
ATOM   2031  HA  ILE A 131      -7.956 -25.197  25.644  1.00  0.68           H  
ATOM   2032  HB  ILE A 131      -7.532 -25.350  22.662  1.00  0.68           H  
ATOM   2033 1HG1 ILE A 131      -9.049 -23.386  24.454  1.00  0.68           H  
ATOM   2034 2HG1 ILE A 131      -7.375 -23.164  23.920  1.00  0.68           H  
ATOM   2035 1HG2 ILE A 131      -9.949 -25.629  22.594  1.00  0.68           H  
ATOM   2036 2HG2 ILE A 131      -9.218 -27.002  23.355  1.00  0.68           H  
ATOM   2037 3HG2 ILE A 131     -10.042 -25.769  24.305  1.00  0.68           H  
ATOM   2038 1HD1 ILE A 131      -8.903 -21.856  22.574  1.00  0.68           H  
ATOM   2039 2HD1 ILE A 131      -8.107 -23.118  21.609  1.00  0.68           H  
ATOM   2040 3HD1 ILE A 131      -9.778 -23.324  22.139  1.00  0.68           H  
ATOM   2041  N   ASN A 132      -6.667 -27.869  24.218  1.00  0.69           N  
ATOM   2042  CA  ASN A 132      -6.693 -29.323  24.264  1.00  0.69           C  
ATOM   2043  C   ASN A 132      -6.376 -29.825  25.666  1.00  0.69           C  
ATOM   2044  O   ASN A 132      -6.937 -30.828  26.113  1.00  0.69           O  
ATOM   2045  CB  ASN A 132      -5.759 -29.845  23.212  1.00  0.69           C  
ATOM   2046  CG  ASN A 132      -6.379 -29.545  21.876  1.00  0.69           C  
ATOM   2047  OD1 ASN A 132      -7.601 -29.389  21.814  1.00  0.69           O  
ATOM   2048  ND2 ASN A 132      -5.602 -29.409  20.844  1.00  0.69           N  
ATOM   2049  H   ASN A 132      -6.001 -27.411  23.593  1.00  0.69           H  
ATOM   2050  HA  ASN A 132      -7.695 -29.656  24.022  1.00  0.69           H  
ATOM   2051 1HB  ASN A 132      -4.788 -29.359  23.291  1.00  0.69           H  
ATOM   2052 2HB  ASN A 132      -5.620 -30.920  23.328  1.00  0.69           H  
ATOM   2053 1HD2 ASN A 132      -5.987 -29.159  19.962  1.00  0.69           H  
ATOM   2054 2HD2 ASN A 132      -4.616 -29.530  20.936  1.00  0.69           H  
ATOM   2055  N   HIS A 133      -5.528 -29.089  26.382  1.00  0.71           N  
ATOM   2056  CA  HIS A 133      -5.184 -29.399  27.760  1.00  0.71           C  
ATOM   2057  C   HIS A 133      -6.448 -29.235  28.593  1.00  0.71           C  
ATOM   2058  O   HIS A 133      -6.804 -30.117  29.372  1.00  0.71           O  
ATOM   2059  CB  HIS A 133      -4.053 -28.496  28.260  1.00  0.71           C  
ATOM   2060  CG  HIS A 133      -3.524 -28.838  29.627  1.00  0.71           C  
ATOM   2061  ND1 HIS A 133      -2.807 -29.985  29.864  1.00  0.71           N  
ATOM   2062  CD2 HIS A 133      -3.580 -28.180  30.805  1.00  0.71           C  
ATOM   2063  CE1 HIS A 133      -2.443 -30.030  31.129  1.00  0.71           C  
ATOM   2064  NE2 HIS A 133      -2.896 -28.941  31.733  1.00  0.71           N  
ATOM   2065  H   HIS A 133      -5.078 -28.294  25.939  1.00  0.71           H  
ATOM   2066  HA  HIS A 133      -4.851 -30.432  27.840  1.00  0.71           H  
ATOM   2067 1HB  HIS A 133      -3.227 -28.549  27.557  1.00  0.71           H  
ATOM   2068 2HB  HIS A 133      -4.393 -27.466  28.275  1.00  0.71           H  
ATOM   2069  HD1 HIS A 133      -2.612 -30.689  29.159  1.00  0.71           H  
ATOM   2070  HD2 HIS A 133      -4.032 -27.232  31.100  1.00  0.71           H  
ATOM   2071  HE1 HIS A 133      -1.858 -30.871  31.503  1.00  0.71           H  
ATOM   2072  N   ARG A 134      -7.165 -28.121  28.422  1.00  0.74           N  
ATOM   2073  CA  ARG A 134      -8.398 -27.964  29.183  1.00  0.74           C  
ATOM   2074  C   ARG A 134      -9.386 -29.090  28.872  1.00  0.74           C  
ATOM   2075  O   ARG A 134     -10.012 -29.646  29.779  1.00  0.74           O  
ATOM   2076  CB  ARG A 134      -9.081 -26.641  28.885  1.00  0.74           C  
ATOM   2077  CG  ARG A 134     -10.384 -26.462  29.653  1.00  0.74           C  
ATOM   2078  CD  ARG A 134     -10.151 -26.295  31.131  1.00  0.74           C  
ATOM   2079  NE  ARG A 134     -11.408 -26.313  31.885  1.00  0.74           N  
ATOM   2080  CZ  ARG A 134     -11.562 -25.866  33.154  1.00  0.74           C  
ATOM   2081  NH1 ARG A 134     -10.542 -25.322  33.796  1.00  0.74           N  
ATOM   2082  NH2 ARG A 134     -12.733 -25.972  33.759  1.00  0.74           N  
ATOM   2083  H   ARG A 134      -6.850 -27.386  27.787  1.00  0.74           H  
ATOM   2084  HA  ARG A 134      -8.154 -27.995  30.243  1.00  0.74           H  
ATOM   2085 1HB  ARG A 134      -8.414 -25.817  29.132  1.00  0.74           H  
ATOM   2086 2HB  ARG A 134      -9.310 -26.573  27.822  1.00  0.74           H  
ATOM   2087 1HG  ARG A 134     -10.906 -25.575  29.287  1.00  0.74           H  
ATOM   2088 2HG  ARG A 134     -11.018 -27.343  29.509  1.00  0.74           H  
ATOM   2089 1HD  ARG A 134      -9.531 -27.116  31.492  1.00  0.74           H  
ATOM   2090 2HD  ARG A 134      -9.649 -25.346  31.321  1.00  0.74           H  
ATOM   2091  HE  ARG A 134     -12.218 -26.790  31.444  1.00  0.74           H  
ATOM   2092 1HH1 ARG A 134      -9.640 -25.237  33.336  1.00  0.74           H  
ATOM   2093 2HH1 ARG A 134     -10.659 -24.984  34.738  1.00  0.74           H  
ATOM   2094 1HH2 ARG A 134     -13.524 -26.392  33.273  1.00  0.74           H  
ATOM   2095 2HH2 ARG A 134     -12.845 -25.643  34.702  1.00  0.74           H  
ATOM   2096  N   LEU A 135      -9.504 -29.463  27.597  1.00  0.78           N  
ATOM   2097  CA  LEU A 135     -10.446 -30.512  27.231  1.00  0.78           C  
ATOM   2098  C   LEU A 135     -10.052 -31.826  27.911  1.00  0.78           C  
ATOM   2099  O   LEU A 135     -10.904 -32.541  28.452  1.00  0.78           O  
ATOM   2100  CB  LEU A 135     -10.469 -30.655  25.707  1.00  0.78           C  
ATOM   2101  CG  LEU A 135     -11.070 -29.451  24.942  1.00  0.78           C  
ATOM   2102  CD1 LEU A 135     -10.845 -29.650  23.475  1.00  0.78           C  
ATOM   2103  CD2 LEU A 135     -12.539 -29.327  25.255  1.00  0.78           C  
ATOM   2104  H   LEU A 135      -8.962 -28.980  26.878  1.00  0.78           H  
ATOM   2105  HA  LEU A 135     -11.437 -30.224  27.576  1.00  0.78           H  
ATOM   2106 1HB  LEU A 135      -9.451 -30.780  25.363  1.00  0.78           H  
ATOM   2107 2HB  LEU A 135     -11.032 -31.549  25.438  1.00  0.78           H  
ATOM   2108  HG  LEU A 135     -10.566 -28.538  25.241  1.00  0.78           H  
ATOM   2109 1HD1 LEU A 135     -11.257 -28.811  22.921  1.00  0.78           H  
ATOM   2110 2HD1 LEU A 135      -9.792 -29.727  23.272  1.00  0.78           H  
ATOM   2111 3HD1 LEU A 135     -11.329 -30.551  23.181  1.00  0.78           H  
ATOM   2112 1HD2 LEU A 135     -12.954 -28.478  24.713  1.00  0.78           H  
ATOM   2113 2HD2 LEU A 135     -13.046 -30.235  24.952  1.00  0.78           H  
ATOM   2114 3HD2 LEU A 135     -12.670 -29.175  26.327  1.00  0.78           H  
ATOM   2115  N   TYR A 136      -8.744 -32.094  27.961  1.00  0.82           N  
ATOM   2116  CA  TYR A 136      -8.186 -33.269  28.619  1.00  0.82           C  
ATOM   2117  C   TYR A 136      -8.579 -33.262  30.102  1.00  0.82           C  
ATOM   2118  O   TYR A 136      -9.095 -34.252  30.629  1.00  0.82           O  
ATOM   2119  CB  TYR A 136      -6.662 -33.253  28.445  1.00  0.82           C  
ATOM   2120  CG  TYR A 136      -5.886 -34.379  29.019  1.00  0.82           C  
ATOM   2121  CD1 TYR A 136      -5.809 -35.582  28.332  1.00  0.82           C  
ATOM   2122  CD2 TYR A 136      -5.221 -34.210  30.219  1.00  0.82           C  
ATOM   2123  CE1 TYR A 136      -5.069 -36.619  28.848  1.00  0.82           C  
ATOM   2124  CE2 TYR A 136      -4.484 -35.245  30.741  1.00  0.82           C  
ATOM   2125  CZ  TYR A 136      -4.405 -36.448  30.062  1.00  0.82           C  
ATOM   2126  OH  TYR A 136      -3.658 -37.480  30.583  1.00  0.82           O  
ATOM   2127  H   TYR A 136      -8.098 -31.467  27.486  1.00  0.82           H  
ATOM   2128  HA  TYR A 136      -8.600 -34.164  28.155  1.00  0.82           H  
ATOM   2129 1HB  TYR A 136      -6.441 -33.201  27.385  1.00  0.82           H  
ATOM   2130 2HB  TYR A 136      -6.264 -32.359  28.877  1.00  0.82           H  
ATOM   2131  HD1 TYR A 136      -6.331 -35.701  27.379  1.00  0.82           H  
ATOM   2132  HD2 TYR A 136      -5.282 -33.254  30.748  1.00  0.82           H  
ATOM   2133  HE1 TYR A 136      -5.003 -37.563  28.309  1.00  0.82           H  
ATOM   2134  HE2 TYR A 136      -3.956 -35.116  31.686  1.00  0.82           H  
ATOM   2135  HH  TYR A 136      -3.243 -37.194  31.404  1.00  0.82           H  
ATOM   2136  N   LEU A 137      -8.371 -32.119  30.764  1.00  0.86           N  
ATOM   2137  CA  LEU A 137      -8.651 -31.959  32.192  1.00  0.86           C  
ATOM   2138  C   LEU A 137     -10.137 -32.131  32.512  1.00  0.86           C  
ATOM   2139  O   LEU A 137     -10.495 -32.628  33.583  1.00  0.86           O  
ATOM   2140  CB  LEU A 137      -8.199 -30.577  32.668  1.00  0.86           C  
ATOM   2141  CG  LEU A 137      -6.684 -30.322  32.659  1.00  0.86           C  
ATOM   2142  CD1 LEU A 137      -6.443 -28.873  33.030  1.00  0.86           C  
ATOM   2143  CD2 LEU A 137      -5.995 -31.274  33.601  1.00  0.86           C  
ATOM   2144  H   LEU A 137      -7.960 -31.336  30.256  1.00  0.86           H  
ATOM   2145  HA  LEU A 137      -8.093 -32.718  32.735  1.00  0.86           H  
ATOM   2146 1HB  LEU A 137      -8.665 -29.829  32.026  1.00  0.86           H  
ATOM   2147 2HB  LEU A 137      -8.559 -30.424  33.683  1.00  0.86           H  
ATOM   2148  HG  LEU A 137      -6.289 -30.483  31.666  1.00  0.86           H  
ATOM   2149 1HD1 LEU A 137      -5.379 -28.669  33.020  1.00  0.86           H  
ATOM   2150 2HD1 LEU A 137      -6.941 -28.228  32.313  1.00  0.86           H  
ATOM   2151 3HD1 LEU A 137      -6.835 -28.685  34.026  1.00  0.86           H  
ATOM   2152 1HD2 LEU A 137      -4.921 -31.082  33.577  1.00  0.86           H  
ATOM   2153 2HD2 LEU A 137      -6.370 -31.126  34.612  1.00  0.86           H  
ATOM   2154 3HD2 LEU A 137      -6.188 -32.299  33.285  1.00  0.86           H  
ATOM   2155  N   ASP A 138     -10.997 -31.783  31.555  1.00  0.89           N  
ATOM   2156  CA  ASP A 138     -12.444 -31.898  31.700  1.00  0.89           C  
ATOM   2157  C   ASP A 138     -12.959 -33.288  31.299  1.00  0.89           C  
ATOM   2158  O   ASP A 138     -14.169 -33.523  31.273  1.00  0.89           O  
ATOM   2159  CB  ASP A 138     -13.166 -30.810  30.889  1.00  0.89           C  
ATOM   2160  CG  ASP A 138     -12.989 -29.385  31.491  1.00  0.89           C  
ATOM   2161  OD1 ASP A 138     -12.744 -29.290  32.670  1.00  0.89           O  
ATOM   2162  OD2 ASP A 138     -13.129 -28.404  30.781  1.00  0.89           O  
ATOM   2163  H   ASP A 138     -10.627 -31.358  30.703  1.00  0.89           H  
ATOM   2164  HA  ASP A 138     -12.689 -31.744  32.750  1.00  0.89           H  
ATOM   2165 1HB  ASP A 138     -12.763 -30.806  29.871  1.00  0.89           H  
ATOM   2166 2HB  ASP A 138     -14.227 -31.045  30.824  1.00  0.89           H  
ATOM   2167  N   GLY A 139     -12.043 -34.204  30.974  1.00  0.90           N  
ATOM   2168  CA  GLY A 139     -12.379 -35.573  30.603  1.00  0.90           C  
ATOM   2169  C   GLY A 139     -12.694 -35.775  29.128  1.00  0.90           C  
ATOM   2170  O   GLY A 139     -12.958 -36.899  28.689  1.00  0.90           O  
ATOM   2171  H   GLY A 139     -11.051 -33.967  30.996  1.00  0.90           H  
ATOM   2172 1HA  GLY A 139     -11.541 -36.214  30.877  1.00  0.90           H  
ATOM   2173 2HA  GLY A 139     -13.227 -35.901  31.201  1.00  0.90           H  
ATOM   2174  N   ARG A 140     -12.627 -34.721  28.321  1.00  0.90           N  
ATOM   2175  CA  ARG A 140     -12.952 -34.849  26.908  1.00  0.90           C  
ATOM   2176  C   ARG A 140     -11.680 -35.235  26.163  1.00  0.90           C  
ATOM   2177  O   ARG A 140     -11.160 -34.490  25.326  1.00  0.90           O  
ATOM   2178  CB  ARG A 140     -13.529 -33.537  26.400  1.00  0.90           C  
ATOM   2179  CG  ARG A 140     -14.827 -33.131  27.094  1.00  0.90           C  
ATOM   2180  CD  ARG A 140     -15.333 -31.781  26.679  1.00  0.90           C  
ATOM   2181  NE  ARG A 140     -15.825 -31.750  25.300  1.00  0.90           N  
ATOM   2182  CZ  ARG A 140     -16.255 -30.635  24.661  1.00  0.90           C  
ATOM   2183  NH1 ARG A 140     -16.236 -29.471  25.275  1.00  0.90           N  
ATOM   2184  NH2 ARG A 140     -16.707 -30.719  23.423  1.00  0.90           N  
ATOM   2185  H   ARG A 140     -12.323 -33.819  28.678  1.00  0.90           H  
ATOM   2186  HA  ARG A 140     -13.695 -35.636  26.781  1.00  0.90           H  
ATOM   2187 1HB  ARG A 140     -12.812 -32.739  26.563  1.00  0.90           H  
ATOM   2188 2HB  ARG A 140     -13.717 -33.602  25.328  1.00  0.90           H  
ATOM   2189 1HG  ARG A 140     -15.597 -33.869  26.871  1.00  0.90           H  
ATOM   2190 2HG  ARG A 140     -14.654 -33.107  28.175  1.00  0.90           H  
ATOM   2191 1HD  ARG A 140     -16.151 -31.493  27.336  1.00  0.90           H  
ATOM   2192 2HD  ARG A 140     -14.528 -31.057  26.772  1.00  0.90           H  
ATOM   2193  HE  ARG A 140     -15.863 -32.626  24.795  1.00  0.90           H  
ATOM   2194 1HH1 ARG A 140     -15.899 -29.404  26.224  1.00  0.90           H  
ATOM   2195 2HH1 ARG A 140     -16.569 -28.639  24.800  1.00  0.90           H  
ATOM   2196 1HH2 ARG A 140     -16.737 -31.614  22.953  1.00  0.90           H  
ATOM   2197 2HH2 ARG A 140     -17.039 -29.891  22.952  1.00  0.90           H  
ATOM   2198  N   LYS A 141     -11.195 -36.427  26.493  1.00  0.89           N  
ATOM   2199  CA  LYS A 141      -9.912 -36.921  26.024  1.00  0.89           C  
ATOM   2200  C   LYS A 141      -9.898 -37.290  24.558  1.00  0.89           C  
ATOM   2201  O   LYS A 141      -8.937 -36.980  23.862  1.00  0.89           O  
ATOM   2202  CB  LYS A 141      -9.471 -38.096  26.891  1.00  0.89           C  
ATOM   2203  CG  LYS A 141      -9.102 -37.658  28.310  1.00  0.89           C  
ATOM   2204  CD  LYS A 141      -8.674 -38.819  29.188  1.00  0.89           C  
ATOM   2205  CE  LYS A 141      -8.341 -38.338  30.601  1.00  0.89           C  
ATOM   2206  NZ  LYS A 141      -7.998 -39.475  31.511  1.00  0.89           N  
ATOM   2207  H   LYS A 141     -11.741 -36.960  27.171  1.00  0.89           H  
ATOM   2208  HA  LYS A 141      -9.182 -36.126  26.166  1.00  0.89           H  
ATOM   2209 1HB  LYS A 141     -10.275 -38.830  26.952  1.00  0.89           H  
ATOM   2210 2HB  LYS A 141      -8.610 -38.580  26.443  1.00  0.89           H  
ATOM   2211 1HG  LYS A 141      -8.301 -36.933  28.264  1.00  0.89           H  
ATOM   2212 2HG  LYS A 141      -9.964 -37.173  28.768  1.00  0.89           H  
ATOM   2213 1HD  LYS A 141      -9.477 -39.556  29.239  1.00  0.89           H  
ATOM   2214 2HD  LYS A 141      -7.790 -39.293  28.759  1.00  0.89           H  
ATOM   2215 1HE  LYS A 141      -7.495 -37.653  30.554  1.00  0.89           H  
ATOM   2216 2HE  LYS A 141      -9.203 -37.805  31.006  1.00  0.89           H  
ATOM   2217 1HZ  LYS A 141      -7.785 -39.115  32.430  1.00  0.89           H  
ATOM   2218 2HZ  LYS A 141      -8.781 -40.111  31.571  1.00  0.89           H  
ATOM   2219 3HZ  LYS A 141      -7.194 -39.967  31.149  1.00  0.89           H  
ATOM   2220  N   THR A 142     -10.976 -37.895  24.059  1.00  0.87           N  
ATOM   2221  CA  THR A 142     -10.996 -38.292  22.655  1.00  0.87           C  
ATOM   2222  C   THR A 142     -10.836 -37.059  21.782  1.00  0.87           C  
ATOM   2223  O   THR A 142     -10.057 -37.051  20.825  1.00  0.87           O  
ATOM   2224  CB  THR A 142     -12.304 -39.020  22.293  1.00  0.87           C  
ATOM   2225  OG1 THR A 142     -12.412 -40.227  23.064  1.00  0.87           O  
ATOM   2226  CG2 THR A 142     -12.320 -39.355  20.813  1.00  0.87           C  
ATOM   2227  H   THR A 142     -11.757 -38.105  24.663  1.00  0.87           H  
ATOM   2228  HA  THR A 142     -10.156 -38.959  22.462  1.00  0.87           H  
ATOM   2229  HB  THR A 142     -13.152 -38.377  22.522  1.00  0.87           H  
ATOM   2230  HG1 THR A 142     -13.212 -40.697  22.810  1.00  0.87           H  
ATOM   2231 1HG2 THR A 142     -13.250 -39.866  20.567  1.00  0.87           H  
ATOM   2232 2HG2 THR A 142     -12.246 -38.434  20.232  1.00  0.87           H  
ATOM   2233 3HG2 THR A 142     -11.477 -40.001  20.577  1.00  0.87           H  
ATOM   2234  N   LEU A 143     -11.576 -36.014  22.133  1.00  0.84           N  
ATOM   2235  CA  LEU A 143     -11.528 -34.749  21.429  1.00  0.84           C  
ATOM   2236  C   LEU A 143     -10.155 -34.121  21.563  1.00  0.84           C  
ATOM   2237  O   LEU A 143      -9.583 -33.661  20.576  1.00  0.84           O  
ATOM   2238  CB  LEU A 143     -12.594 -33.810  21.963  1.00  0.84           C  
ATOM   2239  CG  LEU A 143     -12.630 -32.445  21.349  1.00  0.84           C  
ATOM   2240  CD1 LEU A 143     -12.891 -32.533  19.853  1.00  0.84           C  
ATOM   2241  CD2 LEU A 143     -13.700 -31.663  22.054  1.00  0.84           C  
ATOM   2242  H   LEU A 143     -12.183 -36.105  22.932  1.00  0.84           H  
ATOM   2243  HA  LEU A 143     -11.724 -34.934  20.375  1.00  0.84           H  
ATOM   2244 1HB  LEU A 143     -13.568 -34.267  21.816  1.00  0.84           H  
ATOM   2245 2HB  LEU A 143     -12.431 -33.681  23.036  1.00  0.84           H  
ATOM   2246  HG  LEU A 143     -11.670 -31.969  21.486  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 143     -12.909 -31.535  19.430  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 143     -12.100 -33.113  19.377  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 143     -13.850 -33.017  19.680  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 143     -13.741 -30.674  21.667  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 143     -14.657 -32.154  21.905  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 143     -13.474 -31.625  23.112  1.00  0.84           H  
ATOM   2253  N   ALA A 144      -9.607 -34.110  22.782  1.00  0.81           N  
ATOM   2254  CA  ALA A 144      -8.292 -33.526  22.992  1.00  0.81           C  
ATOM   2255  C   ALA A 144      -7.237 -34.211  22.120  1.00  0.81           C  
ATOM   2256  O   ALA A 144      -6.384 -33.542  21.533  1.00  0.81           O  
ATOM   2257  CB  ALA A 144      -7.902 -33.656  24.449  1.00  0.81           C  
ATOM   2258  H   ALA A 144     -10.113 -34.481  23.587  1.00  0.81           H  
ATOM   2259  HA  ALA A 144      -8.340 -32.471  22.718  1.00  0.81           H  
ATOM   2260 1HB  ALA A 144      -6.931 -33.195  24.607  1.00  0.81           H  
ATOM   2261 2HB  ALA A 144      -8.644 -33.160  25.073  1.00  0.81           H  
ATOM   2262 3HB  ALA A 144      -7.851 -34.706  24.717  1.00  0.81           H  
ATOM   2263  N   TYR A 145      -7.320 -35.539  21.968  1.00  0.78           N  
ATOM   2264  CA  TYR A 145      -6.334 -36.234  21.146  1.00  0.78           C  
ATOM   2265  C   TYR A 145      -6.589 -35.969  19.670  1.00  0.78           C  
ATOM   2266  O   TYR A 145      -5.650 -35.748  18.901  1.00  0.78           O  
ATOM   2267  CB  TYR A 145      -6.342 -37.745  21.418  1.00  0.78           C  
ATOM   2268  CG  TYR A 145      -5.718 -38.169  22.754  1.00  0.78           C  
ATOM   2269  CD1 TYR A 145      -6.499 -38.746  23.744  1.00  0.78           C  
ATOM   2270  CD2 TYR A 145      -4.355 -37.988  22.976  1.00  0.78           C  
ATOM   2271  CE1 TYR A 145      -5.934 -39.132  24.945  1.00  0.78           C  
ATOM   2272  CE2 TYR A 145      -3.788 -38.381  24.181  1.00  0.78           C  
ATOM   2273  CZ  TYR A 145      -4.576 -38.949  25.161  1.00  0.78           C  
ATOM   2274  OH  TYR A 145      -4.018 -39.347  26.354  1.00  0.78           O  
ATOM   2275  H   TYR A 145      -8.037 -36.065  22.467  1.00  0.78           H  
ATOM   2276  HA  TYR A 145      -5.346 -35.846  21.389  1.00  0.78           H  
ATOM   2277 1HB  TYR A 145      -7.380 -38.096  21.407  1.00  0.78           H  
ATOM   2278 2HB  TYR A 145      -5.816 -38.261  20.616  1.00  0.78           H  
ATOM   2279  HD1 TYR A 145      -7.560 -38.900  23.572  1.00  0.78           H  
ATOM   2280  HD2 TYR A 145      -3.732 -37.538  22.201  1.00  0.78           H  
ATOM   2281  HE1 TYR A 145      -6.554 -39.586  25.715  1.00  0.78           H  
ATOM   2282  HE2 TYR A 145      -2.722 -38.240  24.353  1.00  0.78           H  
ATOM   2283  HH  TYR A 145      -4.694 -39.754  26.901  1.00  0.78           H  
ATOM   2284  N   PHE A 146      -7.860 -35.901  19.272  1.00  0.76           N  
ATOM   2285  CA  PHE A 146      -8.198 -35.597  17.889  1.00  0.76           C  
ATOM   2286  C   PHE A 146      -7.581 -34.265  17.502  1.00  0.76           C  
ATOM   2287  O   PHE A 146      -6.888 -34.145  16.483  1.00  0.76           O  
ATOM   2288  CB  PHE A 146      -9.723 -35.518  17.718  1.00  0.76           C  
ATOM   2289  CG  PHE A 146     -10.195 -35.055  16.364  1.00  0.76           C  
ATOM   2290  CD1 PHE A 146     -10.262 -35.909  15.270  1.00  0.76           C  
ATOM   2291  CD2 PHE A 146     -10.569 -33.738  16.194  1.00  0.76           C  
ATOM   2292  CE1 PHE A 146     -10.696 -35.440  14.039  1.00  0.76           C  
ATOM   2293  CE2 PHE A 146     -10.989 -33.267  14.983  1.00  0.76           C  
ATOM   2294  CZ  PHE A 146     -11.059 -34.116  13.896  1.00  0.76           C  
ATOM   2295  H   PHE A 146      -8.613 -36.097  19.933  1.00  0.76           H  
ATOM   2296  HA  PHE A 146      -7.793 -36.378  17.244  1.00  0.76           H  
ATOM   2297 1HB  PHE A 146     -10.161 -36.495  17.921  1.00  0.76           H  
ATOM   2298 2HB  PHE A 146     -10.126 -34.837  18.453  1.00  0.76           H  
ATOM   2299  HD1 PHE A 146      -9.969 -36.952  15.388  1.00  0.76           H  
ATOM   2300  HD2 PHE A 146     -10.520 -33.072  17.043  1.00  0.76           H  
ATOM   2301  HE1 PHE A 146     -10.747 -36.116  13.188  1.00  0.76           H  
ATOM   2302  HE2 PHE A 146     -11.269 -32.219  14.880  1.00  0.76           H  
ATOM   2303  HZ  PHE A 146     -11.398 -33.740  12.932  1.00  0.76           H  
ATOM   2304  N   LEU A 147      -7.831 -33.259  18.332  1.00  0.74           N  
ATOM   2305  CA  LEU A 147      -7.354 -31.927  18.056  1.00  0.74           C  
ATOM   2306  C   LEU A 147      -5.829 -31.820  18.095  1.00  0.74           C  
ATOM   2307  O   LEU A 147      -5.258 -31.128  17.249  1.00  0.74           O  
ATOM   2308  CB  LEU A 147      -8.029 -30.952  19.011  1.00  0.74           C  
ATOM   2309  CG  LEU A 147      -9.545 -30.806  18.756  1.00  0.74           C  
ATOM   2310  CD1 LEU A 147     -10.153 -29.926  19.812  1.00  0.74           C  
ATOM   2311  CD2 LEU A 147      -9.767 -30.259  17.344  1.00  0.74           C  
ATOM   2312  H   LEU A 147      -8.391 -33.427  19.169  1.00  0.74           H  
ATOM   2313  HA  LEU A 147      -7.677 -31.667  17.051  1.00  0.74           H  
ATOM   2314 1HB  LEU A 147      -7.896 -31.320  20.029  1.00  0.74           H  
ATOM   2315 2HB  LEU A 147      -7.572 -29.974  18.915  1.00  0.74           H  
ATOM   2316  HG  LEU A 147     -10.012 -31.780  18.840  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 147     -11.223 -29.828  19.652  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 147      -9.967 -30.369  20.787  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 147      -9.687 -28.960  19.760  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 147     -10.829 -30.180  17.150  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 147      -9.305 -29.281  17.254  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 147      -9.322 -30.934  16.615  1.00  0.74           H  
ATOM   2323  N   GLN A 148      -5.146 -32.519  19.018  1.00  0.73           N  
ATOM   2324  CA  GLN A 148      -3.682 -32.450  19.020  1.00  0.73           C  
ATOM   2325  C   GLN A 148      -3.112 -33.121  17.768  1.00  0.73           C  
ATOM   2326  O   GLN A 148      -2.119 -32.658  17.201  1.00  0.73           O  
ATOM   2327  CB  GLN A 148      -3.086 -33.094  20.274  1.00  0.73           C  
ATOM   2328  CG  GLN A 148      -3.345 -32.345  21.581  1.00  0.73           C  
ATOM   2329  CD  GLN A 148      -2.709 -30.986  21.797  1.00  0.73           C  
ATOM   2330  OE1 GLN A 148      -2.917 -29.985  21.116  1.00  0.73           O  
ATOM   2331  NE2 GLN A 148      -1.966 -30.949  22.861  1.00  0.73           N  
ATOM   2332  H   GLN A 148      -5.634 -33.068  19.730  1.00  0.73           H  
ATOM   2333  HA  GLN A 148      -3.389 -31.402  19.008  1.00  0.73           H  
ATOM   2334 1HB  GLN A 148      -3.506 -34.097  20.390  1.00  0.73           H  
ATOM   2335 2HB  GLN A 148      -2.006 -33.203  20.154  1.00  0.73           H  
ATOM   2336 1HG  GLN A 148      -4.400 -32.240  21.717  1.00  0.73           H  
ATOM   2337 2HG  GLN A 148      -2.937 -32.937  22.338  1.00  0.73           H  
ATOM   2338 1HE2 GLN A 148      -1.542 -30.102  23.191  1.00  0.73           H  
ATOM   2339 2HE2 GLN A 148      -1.842 -31.782  23.394  1.00  0.73           H  
ATOM   2340  N   ASN A 149      -3.758 -34.196  17.299  1.00  0.72           N  
ATOM   2341  CA  ASN A 149      -3.283 -34.856  16.091  1.00  0.72           C  
ATOM   2342  C   ASN A 149      -3.449 -33.919  14.899  1.00  0.72           C  
ATOM   2343  O   ASN A 149      -2.568 -33.833  14.037  1.00  0.72           O  
ATOM   2344  CB  ASN A 149      -4.025 -36.158  15.863  1.00  0.72           C  
ATOM   2345  CG  ASN A 149      -3.623 -37.236  16.840  1.00  0.72           C  
ATOM   2346  OD1 ASN A 149      -2.533 -37.207  17.429  1.00  0.72           O  
ATOM   2347  ND2 ASN A 149      -4.487 -38.200  17.019  1.00  0.72           N  
ATOM   2348  H   ASN A 149      -4.564 -34.577  17.795  1.00  0.72           H  
ATOM   2349  HA  ASN A 149      -2.219 -35.067  16.201  1.00  0.72           H  
ATOM   2350 1HB  ASN A 149      -5.096 -35.979  15.966  1.00  0.72           H  
ATOM   2351 2HB  ASN A 149      -3.846 -36.506  14.846  1.00  0.72           H  
ATOM   2352 1HD2 ASN A 149      -4.284 -38.941  17.655  1.00  0.72           H  
ATOM   2353 2HD2 ASN A 149      -5.356 -38.186  16.526  1.00  0.72           H  
ATOM   2354  N   ARG A 150      -4.542 -33.152  14.903  1.00  0.72           N  
ATOM   2355  CA  ARG A 150      -4.811 -32.213  13.827  1.00  0.72           C  
ATOM   2356  C   ARG A 150      -3.802 -31.069  13.901  1.00  0.72           C  
ATOM   2357  O   ARG A 150      -3.259 -30.659  12.880  1.00  0.72           O  
ATOM   2358  CB  ARG A 150      -6.241 -31.708  13.910  1.00  0.72           C  
ATOM   2359  CG  ARG A 150      -6.692 -30.832  12.772  1.00  0.72           C  
ATOM   2360  CD  ARG A 150      -6.636 -31.533  11.448  1.00  0.72           C  
ATOM   2361  NE  ARG A 150      -7.182 -30.708  10.360  1.00  0.72           N  
ATOM   2362  CZ  ARG A 150      -6.791 -30.755   9.070  1.00  0.72           C  
ATOM   2363  NH1 ARG A 150      -5.835 -31.570   8.651  1.00  0.72           N  
ATOM   2364  NH2 ARG A 150      -7.393 -29.959   8.217  1.00  0.72           N  
ATOM   2365  H   ARG A 150      -5.235 -33.275  15.642  1.00  0.72           H  
ATOM   2366  HA  ARG A 150      -4.688 -32.731  12.873  1.00  0.72           H  
ATOM   2367 1HB  ARG A 150      -6.923 -32.557  13.977  1.00  0.72           H  
ATOM   2368 2HB  ARG A 150      -6.363 -31.129  14.826  1.00  0.72           H  
ATOM   2369 1HG  ARG A 150      -7.707 -30.579  12.957  1.00  0.72           H  
ATOM   2370 2HG  ARG A 150      -6.088 -29.933  12.719  1.00  0.72           H  
ATOM   2371 1HD  ARG A 150      -5.601 -31.772  11.208  1.00  0.72           H  
ATOM   2372 2HD  ARG A 150      -7.215 -32.453  11.500  1.00  0.72           H  
ATOM   2373  HE  ARG A 150      -7.957 -30.051  10.564  1.00  0.72           H  
ATOM   2374 1HH1 ARG A 150      -5.363 -32.226   9.294  1.00  0.72           H  
ATOM   2375 2HH1 ARG A 150      -5.574 -31.576   7.680  1.00  0.72           H  
ATOM   2376 1HH2 ARG A 150      -8.142 -29.350   8.572  1.00  0.72           H  
ATOM   2377 2HH2 ARG A 150      -7.133 -29.952   7.247  1.00  0.72           H  
ATOM   2378  N   MET A 151      -3.487 -30.612  15.119  1.00  0.71           N  
ATOM   2379  CA  MET A 151      -2.478 -29.569  15.307  1.00  0.71           C  
ATOM   2380  C   MET A 151      -1.183 -30.011  14.652  1.00  0.71           C  
ATOM   2381  O   MET A 151      -0.533 -29.227  13.964  1.00  0.71           O  
ATOM   2382  CB  MET A 151      -2.269 -29.290  16.799  1.00  0.71           C  
ATOM   2383  CG  MET A 151      -1.192 -28.256  17.179  1.00  0.71           C  
ATOM   2384  SD  MET A 151      -1.009 -28.144  18.951  1.00  0.71           S  
ATOM   2385  CE  MET A 151      -0.299 -29.720  19.270  1.00  0.71           C  
ATOM   2386  H   MET A 151      -3.979 -30.973  15.930  1.00  0.71           H  
ATOM   2387  HA  MET A 151      -2.801 -28.666  14.814  1.00  0.71           H  
ATOM   2388 1HB  MET A 151      -3.214 -28.970  17.237  1.00  0.71           H  
ATOM   2389 2HB  MET A 151      -1.993 -30.209  17.291  1.00  0.71           H  
ATOM   2390 1HG  MET A 151      -0.229 -28.535  16.741  1.00  0.71           H  
ATOM   2391 2HG  MET A 151      -1.467 -27.285  16.832  1.00  0.71           H  
ATOM   2392 1HE  MET A 151      -0.170 -29.837  20.315  1.00  0.71           H  
ATOM   2393 2HE  MET A 151      -0.969 -30.502  18.906  1.00  0.71           H  
ATOM   2394 3HE  MET A 151       0.653 -29.796  18.766  1.00  0.71           H  
ATOM   2395  N   SER A 152      -0.803 -31.270  14.830  1.00  0.71           N  
ATOM   2396  CA  SER A 152       0.410 -31.741  14.187  1.00  0.71           C  
ATOM   2397  C   SER A 152       0.309 -31.630  12.659  1.00  0.71           C  
ATOM   2398  O   SER A 152       1.189 -31.061  12.004  1.00  0.71           O  
ATOM   2399  CB  SER A 152       0.701 -33.168  14.613  1.00  0.71           C  
ATOM   2400  OG  SER A 152       1.872 -33.665  14.010  1.00  0.71           O  
ATOM   2401  H   SER A 152      -1.350 -31.888  15.433  1.00  0.71           H  
ATOM   2402  HA  SER A 152       1.239 -31.113  14.509  1.00  0.71           H  
ATOM   2403 1HB  SER A 152       0.806 -33.194  15.700  1.00  0.71           H  
ATOM   2404 2HB  SER A 152      -0.136 -33.803  14.357  1.00  0.71           H  
ATOM   2405  HG  SER A 152       2.062 -34.492  14.463  1.00  0.71           H  
ATOM   2406  N   GLU A 153      -0.808 -32.094  12.089  1.00  0.70           N  
ATOM   2407  CA  GLU A 153      -1.006 -32.055  10.633  1.00  0.70           C  
ATOM   2408  C   GLU A 153      -1.003 -30.629  10.050  1.00  0.70           C  
ATOM   2409  O   GLU A 153      -0.532 -30.407   8.931  1.00  0.70           O  
ATOM   2410  CB  GLU A 153      -2.341 -32.711  10.261  1.00  0.70           C  
ATOM   2411  CG  GLU A 153      -2.415 -34.215  10.482  1.00  0.70           C  
ATOM   2412  CD  GLU A 153      -3.787 -34.797  10.176  1.00  0.70           C  
ATOM   2413  OE1 GLU A 153      -4.686 -34.046   9.837  1.00  0.70           O  
ATOM   2414  OE2 GLU A 153      -3.935 -35.993  10.279  1.00  0.70           O  
ATOM   2415  H   GLU A 153      -1.515 -32.533  12.686  1.00  0.70           H  
ATOM   2416  HA  GLU A 153      -0.193 -32.613  10.169  1.00  0.70           H  
ATOM   2417 1HB  GLU A 153      -3.137 -32.256  10.844  1.00  0.70           H  
ATOM   2418 2HB  GLU A 153      -2.559 -32.515   9.214  1.00  0.70           H  
ATOM   2419 1HG  GLU A 153      -1.674 -34.701   9.848  1.00  0.70           H  
ATOM   2420 2HG  GLU A 153      -2.157 -34.426  11.519  1.00  0.70           H  
ATOM   2421  N   VAL A 154      -1.563 -29.687  10.804  1.00  0.69           N  
ATOM   2422  CA  VAL A 154      -1.717 -28.292  10.404  1.00  0.69           C  
ATOM   2423  C   VAL A 154      -0.526 -27.376  10.714  1.00  0.69           C  
ATOM   2424  O   VAL A 154      -0.142 -26.542   9.887  1.00  0.69           O  
ATOM   2425  CB  VAL A 154      -2.984 -27.736  11.072  1.00  0.69           C  
ATOM   2426  CG1 VAL A 154      -3.147 -26.260  10.810  1.00  0.69           C  
ATOM   2427  CG2 VAL A 154      -4.188 -28.509  10.541  1.00  0.69           C  
ATOM   2428  H   VAL A 154      -1.943 -29.977  11.704  1.00  0.69           H  
ATOM   2429  HA  VAL A 154      -1.877 -28.279   9.327  1.00  0.69           H  
ATOM   2430  HB  VAL A 154      -2.902 -27.875  12.153  1.00  0.69           H  
ATOM   2431 1HG1 VAL A 154      -4.044 -25.918  11.315  1.00  0.69           H  
ATOM   2432 2HG1 VAL A 154      -2.285 -25.727  11.197  1.00  0.69           H  
ATOM   2433 3HG1 VAL A 154      -3.237 -26.084   9.742  1.00  0.69           H  
ATOM   2434 1HG2 VAL A 154      -5.092 -28.159  11.007  1.00  0.69           H  
ATOM   2435 2HG2 VAL A 154      -4.266 -28.365   9.467  1.00  0.69           H  
ATOM   2436 3HG2 VAL A 154      -4.064 -29.566  10.753  1.00  0.69           H  
ATOM   2437  N   PHE A 155       0.032 -27.495  11.918  1.00  0.68           N  
ATOM   2438  CA  PHE A 155       1.083 -26.599  12.372  1.00  0.68           C  
ATOM   2439  C   PHE A 155       2.508 -27.169  12.439  1.00  0.68           C  
ATOM   2440  O   PHE A 155       3.451 -26.395  12.591  1.00  0.68           O  
ATOM   2441  CB  PHE A 155       0.712 -26.063  13.751  1.00  0.68           C  
ATOM   2442  CG  PHE A 155      -0.554 -25.232  13.756  1.00  0.68           C  
ATOM   2443  CD1 PHE A 155      -1.705 -25.651  14.381  1.00  0.68           C  
ATOM   2444  CD2 PHE A 155      -0.577 -24.038  13.120  1.00  0.68           C  
ATOM   2445  CE1 PHE A 155      -2.840 -24.866  14.371  1.00  0.68           C  
ATOM   2446  CE2 PHE A 155      -1.696 -23.258  13.090  1.00  0.68           C  
ATOM   2447  CZ  PHE A 155      -2.838 -23.682  13.723  1.00  0.68           C  
ATOM   2448  H   PHE A 155      -0.298 -28.206  12.554  1.00  0.68           H  
ATOM   2449  HA  PHE A 155       1.100 -25.754  11.688  1.00  0.68           H  
ATOM   2450 1HB  PHE A 155       0.580 -26.895  14.445  1.00  0.68           H  
ATOM   2451 2HB  PHE A 155       1.527 -25.445  14.133  1.00  0.68           H  
ATOM   2452  HD1 PHE A 155      -1.706 -26.595  14.875  1.00  0.68           H  
ATOM   2453  HD2 PHE A 155       0.311 -23.721  12.636  1.00  0.68           H  
ATOM   2454  HE1 PHE A 155      -3.734 -25.182  14.876  1.00  0.68           H  
ATOM   2455  HE2 PHE A 155      -1.677 -22.304  12.573  1.00  0.68           H  
ATOM   2456  HZ  PHE A 155      -3.734 -23.067  13.716  1.00  0.68           H  
ATOM   2457  N   GLY A 156       2.696 -28.497  12.340  1.00  0.67           N  
ATOM   2458  CA  GLY A 156       4.044 -29.071  12.436  1.00  0.67           C  
ATOM   2459  C   GLY A 156       4.510 -29.291  13.878  1.00  0.67           C  
ATOM   2460  O   GLY A 156       5.665 -29.662  14.118  1.00  0.67           O  
ATOM   2461  H   GLY A 156       1.923 -29.151  12.202  1.00  0.67           H  
ATOM   2462 1HA  GLY A 156       4.051 -30.026  11.909  1.00  0.67           H  
ATOM   2463 2HA  GLY A 156       4.746 -28.422  11.918  1.00  0.67           H  
ATOM   2464  N   VAL A 157       3.596 -29.066  14.821  1.00  0.66           N  
ATOM   2465  CA  VAL A 157       3.842 -29.184  16.255  1.00  0.66           C  
ATOM   2466  C   VAL A 157       3.096 -30.337  16.895  1.00  0.66           C  
ATOM   2467  O   VAL A 157       1.887 -30.460  16.734  1.00  0.66           O  
ATOM   2468  CB  VAL A 157       3.420 -27.899  16.954  1.00  0.66           C  
ATOM   2469  CG1 VAL A 157       3.575 -28.045  18.410  1.00  0.66           C  
ATOM   2470  CG2 VAL A 157       4.247 -26.826  16.480  1.00  0.66           C  
ATOM   2471  H   VAL A 157       2.681 -28.779  14.512  1.00  0.66           H  
ATOM   2472  HA  VAL A 157       4.911 -29.333  16.408  1.00  0.66           H  
ATOM   2473  HB  VAL A 157       2.376 -27.686  16.737  1.00  0.66           H  
ATOM   2474 1HG1 VAL A 157       3.293 -27.129  18.918  1.00  0.66           H  
ATOM   2475 2HG1 VAL A 157       2.935 -28.845  18.727  1.00  0.66           H  
ATOM   2476 3HG1 VAL A 157       4.609 -28.286  18.630  1.00  0.66           H  
ATOM   2477 1HG2 VAL A 157       3.970 -25.901  16.968  1.00  0.66           H  
ATOM   2478 2HG2 VAL A 157       5.271 -27.064  16.713  1.00  0.66           H  
ATOM   2479 3HG2 VAL A 157       4.125 -26.729  15.404  1.00  0.66           H  
ATOM   2480  N   ASP A 158       3.813 -31.164  17.648  1.00  0.66           N  
ATOM   2481  CA  ASP A 158       3.199 -32.310  18.307  1.00  0.66           C  
ATOM   2482  C   ASP A 158       3.326 -32.191  19.824  1.00  0.66           C  
ATOM   2483  O   ASP A 158       4.382 -32.483  20.388  1.00  0.66           O  
ATOM   2484  CB  ASP A 158       3.864 -33.603  17.803  1.00  0.66           C  
ATOM   2485  CG  ASP A 158       3.268 -34.928  18.326  1.00  0.66           C  
ATOM   2486  OD1 ASP A 158       2.428 -34.895  19.182  1.00  0.66           O  
ATOM   2487  OD2 ASP A 158       3.672 -35.963  17.837  1.00  0.66           O  
ATOM   2488  H   ASP A 158       4.811 -30.976  17.764  1.00  0.66           H  
ATOM   2489  HA  ASP A 158       2.138 -32.339  18.054  1.00  0.66           H  
ATOM   2490 1HB  ASP A 158       3.838 -33.616  16.712  1.00  0.66           H  
ATOM   2491 2HB  ASP A 158       4.898 -33.584  18.093  1.00  0.66           H  
ATOM   2492  N   ILE A 159       2.252 -31.745  20.475  1.00  0.66           N  
ATOM   2493  CA  ILE A 159       2.261 -31.574  21.923  1.00  0.66           C  
ATOM   2494  C   ILE A 159       1.198 -32.497  22.515  1.00  0.66           C  
ATOM   2495  O   ILE A 159       0.052 -32.504  22.074  1.00  0.66           O  
ATOM   2496  CB  ILE A 159       1.995 -30.108  22.360  1.00  0.66           C  
ATOM   2497  CG1 ILE A 159       3.033 -29.164  21.798  1.00  0.66           C  
ATOM   2498  CG2 ILE A 159       2.061 -30.035  23.863  1.00  0.66           C  
ATOM   2499  CD1 ILE A 159       2.638 -27.688  21.934  1.00  0.66           C  
ATOM   2500  H   ILE A 159       1.416 -31.536  19.950  1.00  0.66           H  
ATOM   2501  HA  ILE A 159       3.227 -31.871  22.310  1.00  0.66           H  
ATOM   2502  HB  ILE A 159       1.026 -29.782  22.059  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 159       3.969 -29.320  22.320  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 159       3.189 -29.407  20.784  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 159       1.881 -29.016  24.191  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 159       1.309 -30.687  24.284  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 159       3.031 -30.356  24.205  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 159       3.417 -27.055  21.517  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 159       1.702 -27.508  21.392  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 159       2.500 -27.446  22.987  1.00  0.66           H  
ATOM   2511  N   HIS A 160       1.594 -33.321  23.468  1.00  0.66           N  
ATOM   2512  CA  HIS A 160       0.660 -34.231  24.121  1.00  0.66           C  
ATOM   2513  C   HIS A 160      -0.338 -33.407  24.934  1.00  0.66           C  
ATOM   2514  O   HIS A 160       0.092 -32.478  25.606  1.00  0.66           O  
ATOM   2515  CB  HIS A 160       1.424 -35.183  25.027  1.00  0.66           C  
ATOM   2516  CG  HIS A 160       0.612 -36.299  25.623  1.00  0.66           C  
ATOM   2517  ND1 HIS A 160      -0.233 -36.118  26.702  1.00  0.66           N  
ATOM   2518  CD2 HIS A 160       0.511 -37.607  25.283  1.00  0.66           C  
ATOM   2519  CE1 HIS A 160      -0.818 -37.274  26.998  1.00  0.66           C  
ATOM   2520  NE2 HIS A 160      -0.382 -38.189  26.153  1.00  0.66           N  
ATOM   2521  H   HIS A 160       2.574 -33.289  23.755  1.00  0.66           H  
ATOM   2522  HA  HIS A 160       0.152 -34.817  23.365  1.00  0.66           H  
ATOM   2523 1HB  HIS A 160       2.245 -35.626  24.468  1.00  0.66           H  
ATOM   2524 2HB  HIS A 160       1.858 -34.612  25.844  1.00  0.66           H  
ATOM   2525  HD2 HIS A 160       1.040 -38.108  24.473  1.00  0.66           H  
ATOM   2526  HE1 HIS A 160      -1.537 -37.442  27.804  1.00  0.66           H  
ATOM   2527  HE2 HIS A 160      -0.657 -39.164  26.147  1.00  0.66           H  
ATOM   2528  N   PRO A 161      -1.655 -33.722  24.964  1.00  0.67           N  
ATOM   2529  CA  PRO A 161      -2.665 -33.013  25.740  1.00  0.67           C  
ATOM   2530  C   PRO A 161      -2.309 -32.767  27.207  1.00  0.67           C  
ATOM   2531  O   PRO A 161      -2.733 -31.769  27.779  1.00  0.67           O  
ATOM   2532  CB  PRO A 161      -3.851 -33.963  25.670  1.00  0.67           C  
ATOM   2533  CG  PRO A 161      -3.728 -34.679  24.386  1.00  0.67           C  
ATOM   2534  CD  PRO A 161      -2.219 -34.881  24.191  1.00  0.67           C  
ATOM   2535  HA  PRO A 161      -2.909 -32.061  25.243  1.00  0.67           H  
ATOM   2536 1HB  PRO A 161      -3.818 -34.645  26.529  1.00  0.67           H  
ATOM   2537 2HB  PRO A 161      -4.782 -33.394  25.746  1.00  0.67           H  
ATOM   2538 1HG  PRO A 161      -4.263 -35.619  24.492  1.00  0.67           H  
ATOM   2539 2HG  PRO A 161      -4.245 -34.140  23.596  1.00  0.67           H  
ATOM   2540 1HD  PRO A 161      -1.930 -35.833  24.615  1.00  0.67           H  
ATOM   2541 2HD  PRO A 161      -1.984 -34.818  23.127  1.00  0.67           H  
ATOM   2542  N   ALA A 162      -1.531 -33.665  27.824  1.00  0.67           N  
ATOM   2543  CA  ALA A 162      -1.182 -33.513  29.232  1.00  0.67           C  
ATOM   2544  C   ALA A 162       0.013 -32.594  29.496  1.00  0.67           C  
ATOM   2545  O   ALA A 162       0.388 -32.401  30.653  1.00  0.67           O  
ATOM   2546  CB  ALA A 162      -0.881 -34.860  29.828  1.00  0.67           C  
ATOM   2547  H   ALA A 162      -1.167 -34.480  27.335  1.00  0.67           H  
ATOM   2548  HA  ALA A 162      -2.051 -33.091  29.737  1.00  0.67           H  
ATOM   2549 1HB  ALA A 162      -0.669 -34.757  30.890  1.00  0.67           H  
ATOM   2550 2HB  ALA A 162      -1.723 -35.522  29.688  1.00  0.67           H  
ATOM   2551 3HB  ALA A 162      -0.018 -35.265  29.328  1.00  0.67           H  
ATOM   2552  N   ALA A 163       0.672 -32.089  28.456  1.00  0.68           N  
ATOM   2553  CA  ALA A 163       1.820 -31.211  28.688  1.00  0.68           C  
ATOM   2554  C   ALA A 163       1.346 -29.951  29.407  1.00  0.68           C  
ATOM   2555  O   ALA A 163       0.265 -29.420  29.121  1.00  0.68           O  
ATOM   2556  CB  ALA A 163       2.521 -30.863  27.390  1.00  0.68           C  
ATOM   2557  H   ALA A 163       0.365 -32.276  27.502  1.00  0.68           H  
ATOM   2558  HA  ALA A 163       2.529 -31.728  29.337  1.00  0.68           H  
ATOM   2559 1HB  ALA A 163       3.376 -30.221  27.607  1.00  0.68           H  
ATOM   2560 2HB  ALA A 163       2.866 -31.780  26.900  1.00  0.68           H  
ATOM   2561 3HB  ALA A 163       1.837 -30.346  26.741  1.00  0.68           H  
ATOM   2562  N   ARG A 164       2.165 -29.427  30.305  1.00  0.68           N  
ATOM   2563  CA  ARG A 164       1.770 -28.220  31.023  1.00  0.68           C  
ATOM   2564  C   ARG A 164       2.565 -27.019  30.567  1.00  0.68           C  
ATOM   2565  O   ARG A 164       3.752 -26.910  30.869  1.00  0.68           O  
ATOM   2566  CB  ARG A 164       1.966 -28.390  32.513  1.00  0.68           C  
ATOM   2567  CG  ARG A 164       1.138 -29.488  33.152  1.00  0.68           C  
ATOM   2568  CD  ARG A 164       1.440 -29.617  34.606  1.00  0.68           C  
ATOM   2569  NE  ARG A 164       0.670 -30.679  35.234  1.00  0.68           N  
ATOM   2570  CZ  ARG A 164       0.747 -31.016  36.538  1.00  0.68           C  
ATOM   2571  NH1 ARG A 164       1.563 -30.367  37.340  1.00  0.68           N  
ATOM   2572  NH2 ARG A 164       0.001 -31.998  37.011  1.00  0.68           N  
ATOM   2573  H   ARG A 164       3.070 -29.867  30.484  1.00  0.68           H  
ATOM   2574  HA  ARG A 164       0.714 -28.028  30.835  1.00  0.68           H  
ATOM   2575 1HB  ARG A 164       3.004 -28.607  32.707  1.00  0.68           H  
ATOM   2576 2HB  ARG A 164       1.726 -27.456  33.019  1.00  0.68           H  
ATOM   2577 1HG  ARG A 164       0.077 -29.255  33.035  1.00  0.68           H  
ATOM   2578 2HG  ARG A 164       1.354 -30.442  32.663  1.00  0.68           H  
ATOM   2579 1HD  ARG A 164       2.497 -29.840  34.736  1.00  0.68           H  
ATOM   2580 2HD  ARG A 164       1.202 -28.680  35.109  1.00  0.68           H  
ATOM   2581  HE  ARG A 164       0.030 -31.202  34.648  1.00  0.68           H  
ATOM   2582 1HH1 ARG A 164       2.134 -29.614  36.981  1.00  0.68           H  
ATOM   2583 2HH1 ARG A 164       1.618 -30.620  38.316  1.00  0.68           H  
ATOM   2584 1HH2 ARG A 164      -0.626 -32.498  36.396  1.00  0.68           H  
ATOM   2585 2HH2 ARG A 164       0.058 -32.250  37.986  1.00  0.68           H  
ATOM   2586  N   LEU A 165       1.912 -26.126  29.840  1.00  0.69           N  
ATOM   2587  CA  LEU A 165       2.577 -24.937  29.320  1.00  0.69           C  
ATOM   2588  C   LEU A 165       2.184 -23.675  30.093  1.00  0.69           C  
ATOM   2589  O   LEU A 165       0.996 -23.361  30.229  1.00  0.69           O  
ATOM   2590  CB  LEU A 165       2.233 -24.764  27.826  1.00  0.69           C  
ATOM   2591  CG  LEU A 165       3.144 -25.492  26.790  1.00  0.69           C  
ATOM   2592  CD1 LEU A 165       3.096 -27.018  26.967  1.00  0.69           C  
ATOM   2593  CD2 LEU A 165       2.711 -25.100  25.357  1.00  0.69           C  
ATOM   2594  H   LEU A 165       0.934 -26.282  29.636  1.00  0.69           H  
ATOM   2595  HA  LEU A 165       3.653 -25.067  29.420  1.00  0.69           H  
ATOM   2596 1HB  LEU A 165       1.229 -25.142  27.677  1.00  0.69           H  
ATOM   2597 2HB  LEU A 165       2.212 -23.709  27.598  1.00  0.69           H  
ATOM   2598  HG  LEU A 165       4.141 -25.178  26.957  1.00  0.69           H  
ATOM   2599 1HD1 LEU A 165       3.758 -27.488  26.240  1.00  0.69           H  
ATOM   2600 2HD1 LEU A 165       3.426 -27.280  27.961  1.00  0.69           H  
ATOM   2601 3HD1 LEU A 165       2.094 -27.379  26.817  1.00  0.69           H  
ATOM   2602 1HD2 LEU A 165       3.369 -25.582  24.634  1.00  0.69           H  
ATOM   2603 2HD2 LEU A 165       1.690 -25.415  25.178  1.00  0.69           H  
ATOM   2604 3HD2 LEU A 165       2.778 -24.023  25.241  1.00  0.69           H  
ATOM   2605  N   GLY A 166       3.195 -22.920  30.515  1.00  0.70           N  
ATOM   2606  CA  GLY A 166       3.040 -21.657  31.226  1.00  0.70           C  
ATOM   2607  C   GLY A 166       2.695 -20.599  30.210  1.00  0.70           C  
ATOM   2608  O   GLY A 166       2.110 -20.936  29.180  1.00  0.70           O  
ATOM   2609  H   GLY A 166       4.145 -23.272  30.411  1.00  0.70           H  
ATOM   2610 1HA  GLY A 166       2.257 -21.738  31.978  1.00  0.70           H  
ATOM   2611 2HA  GLY A 166       3.973 -21.404  31.731  1.00  0.70           H  
ATOM   2612  N   TYR A 167       3.021 -19.340  30.477  1.00  0.71           N  
ATOM   2613  CA  TYR A 167       2.634 -18.262  29.563  1.00  0.71           C  
ATOM   2614  C   TYR A 167       3.794 -17.419  29.084  1.00  0.71           C  
ATOM   2615  O   TYR A 167       4.842 -17.362  29.729  1.00  0.71           O  
ATOM   2616  CB  TYR A 167       1.601 -17.351  30.205  1.00  0.71           C  
ATOM   2617  CG  TYR A 167       2.075 -16.605  31.412  1.00  0.71           C  
ATOM   2618  CD1 TYR A 167       2.760 -15.412  31.265  1.00  0.71           C  
ATOM   2619  CD2 TYR A 167       1.787 -17.084  32.672  1.00  0.71           C  
ATOM   2620  CE1 TYR A 167       3.175 -14.708  32.374  1.00  0.71           C  
ATOM   2621  CE2 TYR A 167       2.196 -16.380  33.788  1.00  0.71           C  
ATOM   2622  CZ  TYR A 167       2.889 -15.198  33.643  1.00  0.71           C  
ATOM   2623  OH  TYR A 167       3.301 -14.494  34.754  1.00  0.71           O  
ATOM   2624  H   TYR A 167       3.518 -19.135  31.339  1.00  0.71           H  
ATOM   2625  HA  TYR A 167       2.194 -18.696  28.677  1.00  0.71           H  
ATOM   2626 1HB  TYR A 167       1.254 -16.630  29.469  1.00  0.71           H  
ATOM   2627 2HB  TYR A 167       0.739 -17.944  30.497  1.00  0.71           H  
ATOM   2628  HD1 TYR A 167       2.977 -15.036  30.271  1.00  0.71           H  
ATOM   2629  HD2 TYR A 167       1.238 -18.019  32.785  1.00  0.71           H  
ATOM   2630  HE1 TYR A 167       3.720 -13.773  32.254  1.00  0.71           H  
ATOM   2631  HE2 TYR A 167       1.971 -16.762  34.784  1.00  0.71           H  
ATOM   2632  HH  TYR A 167       3.026 -14.964  35.546  1.00  0.71           H  
ATOM   2633  N   GLY A 168       3.595 -16.728  27.957  1.00  0.72           N  
ATOM   2634  CA  GLY A 168       4.639 -15.869  27.433  1.00  0.72           C  
ATOM   2635  C   GLY A 168       5.603 -16.735  26.642  1.00  0.72           C  
ATOM   2636  O   GLY A 168       6.780 -16.410  26.485  1.00  0.72           O  
ATOM   2637  H   GLY A 168       2.727 -16.834  27.412  1.00  0.72           H  
ATOM   2638 1HA  GLY A 168       4.192 -15.111  26.791  1.00  0.72           H  
ATOM   2639 2HA  GLY A 168       5.154 -15.359  28.244  1.00  0.72           H  
ATOM   2640  N   LEU A 169       5.092 -17.890  26.223  1.00  0.75           N  
ATOM   2641  CA  LEU A 169       5.845 -18.879  25.481  1.00  0.75           C  
ATOM   2642  C   LEU A 169       5.875 -18.527  24.019  1.00  0.75           C  
ATOM   2643  O   LEU A 169       4.915 -17.970  23.481  1.00  0.75           O  
ATOM   2644  CB  LEU A 169       5.208 -20.271  25.618  1.00  0.75           C  
ATOM   2645  CG  LEU A 169       5.138 -20.866  26.988  1.00  0.75           C  
ATOM   2646  CD1 LEU A 169       4.391 -22.136  26.914  1.00  0.75           C  
ATOM   2647  CD2 LEU A 169       6.492 -21.112  27.466  1.00  0.75           C  
ATOM   2648  H   LEU A 169       4.109 -18.063  26.401  1.00  0.75           H  
ATOM   2649  HA  LEU A 169       6.864 -18.902  25.858  1.00  0.75           H  
ATOM   2650 1HB  LEU A 169       4.188 -20.208  25.258  1.00  0.75           H  
ATOM   2651 2HB  LEU A 169       5.757 -20.963  24.978  1.00  0.75           H  
ATOM   2652  HG  LEU A 169       4.617 -20.193  27.673  1.00  0.75           H  
ATOM   2653 1HD1 LEU A 169       4.345 -22.576  27.907  1.00  0.75           H  
ATOM   2654 2HD1 LEU A 169       3.380 -21.931  26.552  1.00  0.75           H  
ATOM   2655 3HD1 LEU A 169       4.897 -22.816  26.234  1.00  0.75           H  
ATOM   2656 1HD2 LEU A 169       6.452 -21.563  28.442  1.00  0.75           H  
ATOM   2657 2HD2 LEU A 169       6.995 -21.787  26.772  1.00  0.75           H  
ATOM   2658 3HD2 LEU A 169       7.020 -20.175  27.514  1.00  0.75           H  
ATOM   2659  N   MET A 170       6.957 -18.884  23.362  1.00  0.79           N  
ATOM   2660  CA  MET A 170       7.030 -18.675  21.932  1.00  0.79           C  
ATOM   2661  C   MET A 170       7.701 -19.830  21.221  1.00  0.79           C  
ATOM   2662  O   MET A 170       8.743 -20.318  21.663  1.00  0.79           O  
ATOM   2663  CB  MET A 170       7.761 -17.367  21.647  1.00  0.79           C  
ATOM   2664  CG  MET A 170       7.905 -17.037  20.180  1.00  0.79           C  
ATOM   2665  SD  MET A 170       8.623 -15.410  19.911  1.00  0.79           S  
ATOM   2666  CE  MET A 170      10.281 -15.709  20.432  1.00  0.79           C  
ATOM   2667  H   MET A 170       7.731 -19.302  23.882  1.00  0.79           H  
ATOM   2668  HA  MET A 170       6.016 -18.599  21.541  1.00  0.79           H  
ATOM   2669 1HB  MET A 170       7.220 -16.542  22.119  1.00  0.79           H  
ATOM   2670 2HB  MET A 170       8.760 -17.402  22.086  1.00  0.79           H  
ATOM   2671 1HG  MET A 170       8.561 -17.778  19.702  1.00  0.79           H  
ATOM   2672 2HG  MET A 170       6.940 -17.085  19.689  1.00  0.79           H  
ATOM   2673 1HE  MET A 170      10.868 -14.819  20.295  1.00  0.79           H  
ATOM   2674 2HE  MET A 170      10.295 -16.008  21.477  1.00  0.79           H  
ATOM   2675 3HE  MET A 170      10.707 -16.508  19.824  1.00  0.79           H  
ATOM   2676  N   LEU A 171       7.087 -20.261  20.123  1.00  0.83           N  
ATOM   2677  CA  LEU A 171       7.651 -21.303  19.280  1.00  0.83           C  
ATOM   2678  C   LEU A 171       8.068 -20.668  17.946  1.00  0.83           C  
ATOM   2679  O   LEU A 171       7.222 -20.132  17.223  1.00  0.83           O  
ATOM   2680  CB  LEU A 171       6.640 -22.441  19.034  1.00  0.83           C  
ATOM   2681  CG  LEU A 171       6.054 -23.176  20.239  1.00  0.83           C  
ATOM   2682  CD1 LEU A 171       5.029 -24.216  19.726  1.00  0.83           C  
ATOM   2683  CD2 LEU A 171       7.172 -23.807  21.038  1.00  0.83           C  
ATOM   2684  H   LEU A 171       6.220 -19.826  19.848  1.00  0.83           H  
ATOM   2685  HA  LEU A 171       8.522 -21.714  19.769  1.00  0.83           H  
ATOM   2686 1HB  LEU A 171       5.814 -22.041  18.484  1.00  0.83           H  
ATOM   2687 2HB  LEU A 171       7.129 -23.189  18.414  1.00  0.83           H  
ATOM   2688  HG  LEU A 171       5.529 -22.487  20.864  1.00  0.83           H  
ATOM   2689 1HD1 LEU A 171       4.585 -24.743  20.573  1.00  0.83           H  
ATOM   2690 2HD1 LEU A 171       4.244 -23.702  19.169  1.00  0.83           H  
ATOM   2691 3HD1 LEU A 171       5.528 -24.931  19.074  1.00  0.83           H  
ATOM   2692 1HD2 LEU A 171       6.765 -24.328  21.902  1.00  0.83           H  
ATOM   2693 2HD2 LEU A 171       7.725 -24.510  20.415  1.00  0.83           H  
ATOM   2694 3HD2 LEU A 171       7.838 -23.017  21.372  1.00  0.83           H  
ATOM   2695  N   ASP A 172       9.355 -20.697  17.618  1.00  0.86           N  
ATOM   2696  CA  ASP A 172       9.794 -20.047  16.375  1.00  0.86           C  
ATOM   2697  C   ASP A 172       9.704 -20.983  15.193  1.00  0.86           C  
ATOM   2698  O   ASP A 172      10.317 -22.051  15.186  1.00  0.86           O  
ATOM   2699  CB  ASP A 172      11.208 -19.497  16.445  1.00  0.86           C  
ATOM   2700  CG  ASP A 172      11.388 -18.272  17.311  1.00  0.86           C  
ATOM   2701  OD1 ASP A 172      10.415 -17.692  17.699  1.00  0.86           O  
ATOM   2702  OD2 ASP A 172      12.514 -17.901  17.532  1.00  0.86           O  
ATOM   2703  H   ASP A 172      10.007 -21.184  18.236  1.00  0.86           H  
ATOM   2704  HA  ASP A 172       9.129 -19.204  16.178  1.00  0.86           H  
ATOM   2705 1HB  ASP A 172      11.857 -20.264  16.805  1.00  0.86           H  
ATOM   2706 2HB  ASP A 172      11.539 -19.252  15.437  1.00  0.86           H  
ATOM   2707  N   HIS A 173       8.877 -20.608  14.218  1.00  0.87           N  
ATOM   2708  CA  HIS A 173       8.568 -21.363  12.991  1.00  0.87           C  
ATOM   2709  C   HIS A 173       7.706 -22.613  13.241  1.00  0.87           C  
ATOM   2710  O   HIS A 173       7.134 -23.182  12.313  1.00  0.87           O  
ATOM   2711  CB  HIS A 173       9.850 -21.794  12.277  1.00  0.87           C  
ATOM   2712  CG  HIS A 173      10.817 -20.676  12.015  1.00  0.87           C  
ATOM   2713  ND1 HIS A 173      10.537 -19.634  11.159  1.00  0.87           N  
ATOM   2714  CD2 HIS A 173      12.060 -20.445  12.500  1.00  0.87           C  
ATOM   2715  CE1 HIS A 173      11.569 -18.807  11.127  1.00  0.87           C  
ATOM   2716  NE2 HIS A 173      12.506 -19.276  11.931  1.00  0.87           N  
ATOM   2717  H   HIS A 173       8.413 -19.717  14.340  1.00  0.87           H  
ATOM   2718  HA  HIS A 173       8.011 -20.720  12.311  1.00  0.87           H  
ATOM   2719 1HB  HIS A 173      10.352 -22.573  12.836  1.00  0.87           H  
ATOM   2720 2HB  HIS A 173       9.585 -22.225  11.314  1.00  0.87           H  
ATOM   2721  HD2 HIS A 173      12.605 -21.068  13.210  1.00  0.87           H  
ATOM   2722  HE1 HIS A 173      11.635 -17.894  10.535  1.00  0.87           H  
ATOM   2723  HE2 HIS A 173      13.405 -18.849  12.103  1.00  0.87           H  
ATOM   2724  N   ALA A 174       7.636 -23.048  14.497  1.00  0.85           N  
ATOM   2725  CA  ALA A 174       6.845 -24.137  15.081  1.00  0.85           C  
ATOM   2726  C   ALA A 174       7.145 -25.554  14.593  1.00  0.85           C  
ATOM   2727  O   ALA A 174       7.199 -26.487  15.402  1.00  0.85           O  
ATOM   2728  CB  ALA A 174       5.389 -23.862  14.776  1.00  0.85           C  
ATOM   2729  H   ALA A 174       8.203 -22.539  15.157  1.00  0.85           H  
ATOM   2730  HA  ALA A 174       7.009 -24.105  16.157  1.00  0.85           H  
ATOM   2731 1HB  ALA A 174       4.759 -24.561  15.235  1.00  0.85           H  
ATOM   2732 2HB  ALA A 174       5.166 -22.904  15.126  1.00  0.85           H  
ATOM   2733 3HB  ALA A 174       5.214 -23.896  13.706  1.00  0.85           H  
ATOM   2734  N   THR A 175       7.506 -25.689  13.335  1.00  0.82           N  
ATOM   2735  CA  THR A 175       7.744 -26.980  12.752  1.00  0.82           C  
ATOM   2736  C   THR A 175       8.834 -27.741  13.478  1.00  0.82           C  
ATOM   2737  O   THR A 175       9.928 -27.226  13.747  1.00  0.82           O  
ATOM   2738  CB  THR A 175       8.092 -26.852  11.256  1.00  0.82           C  
ATOM   2739  OG1 THR A 175       7.019 -26.193  10.559  1.00  0.82           O  
ATOM   2740  CG2 THR A 175       8.321 -28.221  10.648  1.00  0.82           C  
ATOM   2741  H   THR A 175       7.479 -24.871  12.742  1.00  0.82           H  
ATOM   2742  HA  THR A 175       6.827 -27.560  12.834  1.00  0.82           H  
ATOM   2743  HB  THR A 175       8.985 -26.259  11.147  1.00  0.82           H  
ATOM   2744  HG1 THR A 175       6.851 -25.330  10.973  1.00  0.82           H  
ATOM   2745 1HG2 THR A 175       8.567 -28.110   9.593  1.00  0.82           H  
ATOM   2746 2HG2 THR A 175       9.146 -28.715  11.155  1.00  0.82           H  
ATOM   2747 3HG2 THR A 175       7.416 -28.820  10.752  1.00  0.82           H  
ATOM   2748  N   GLY A 176       8.510 -28.980  13.803  1.00  0.78           N  
ATOM   2749  CA  GLY A 176       9.447 -29.871  14.442  1.00  0.78           C  
ATOM   2750  C   GLY A 176       9.380 -29.818  15.956  1.00  0.78           C  
ATOM   2751  O   GLY A 176      10.006 -30.641  16.618  1.00  0.78           O  
ATOM   2752  H   GLY A 176       7.557 -29.307  13.620  1.00  0.78           H  
ATOM   2753 1HA  GLY A 176       9.243 -30.889  14.112  1.00  0.78           H  
ATOM   2754 2HA  GLY A 176      10.452 -29.630  14.108  1.00  0.78           H  
ATOM   2755  N   PHE A 177       8.647 -28.858  16.525  1.00  0.75           N  
ATOM   2756  CA  PHE A 177       8.570 -28.827  17.976  1.00  0.75           C  
ATOM   2757  C   PHE A 177       7.708 -29.953  18.512  1.00  0.75           C  
ATOM   2758  O   PHE A 177       6.570 -30.150  18.063  1.00  0.75           O  
ATOM   2759  CB  PHE A 177       8.087 -27.479  18.527  1.00  0.75           C  
ATOM   2760  CG  PHE A 177       7.928 -27.519  20.044  1.00  0.75           C  
ATOM   2761  CD1 PHE A 177       9.011 -27.735  20.848  1.00  0.75           C  
ATOM   2762  CD2 PHE A 177       6.693 -27.330  20.657  1.00  0.75           C  
ATOM   2763  CE1 PHE A 177       8.884 -27.790  22.211  1.00  0.75           C  
ATOM   2764  CE2 PHE A 177       6.571 -27.366  22.029  1.00  0.75           C  
ATOM   2765  CZ  PHE A 177       7.672 -27.598  22.799  1.00  0.75           C  
ATOM   2766  H   PHE A 177       8.144 -28.163  15.967  1.00  0.75           H  
ATOM   2767  HA  PHE A 177       9.576 -28.967  18.357  1.00  0.75           H  
ATOM   2768 1HB  PHE A 177       8.800 -26.695  18.270  1.00  0.75           H  
ATOM   2769 2HB  PHE A 177       7.133 -27.218  18.082  1.00  0.75           H  
ATOM   2770  HD1 PHE A 177       9.981 -27.883  20.388  1.00  0.75           H  
ATOM   2771  HD2 PHE A 177       5.824 -27.147  20.047  1.00  0.75           H  
ATOM   2772  HE1 PHE A 177       9.760 -27.984  22.820  1.00  0.75           H  
ATOM   2773  HE2 PHE A 177       5.604 -27.214  22.501  1.00  0.75           H  
ATOM   2774  HZ  PHE A 177       7.584 -27.637  23.877  1.00  0.75           H  
ATOM   2775  N   VAL A 178       8.287 -30.703  19.443  1.00  0.74           N  
ATOM   2776  CA  VAL A 178       7.626 -31.826  20.081  1.00  0.74           C  
ATOM   2777  C   VAL A 178       7.712 -31.755  21.604  1.00  0.74           C  
ATOM   2778  O   VAL A 178       8.790 -31.529  22.166  1.00  0.74           O  
ATOM   2779  CB  VAL A 178       8.239 -33.162  19.606  1.00  0.74           C  
ATOM   2780  CG1 VAL A 178       7.553 -34.329  20.304  1.00  0.74           C  
ATOM   2781  CG2 VAL A 178       8.111 -33.291  18.098  1.00  0.74           C  
ATOM   2782  H   VAL A 178       9.248 -30.471  19.703  1.00  0.74           H  
ATOM   2783  HA  VAL A 178       6.581 -31.806  19.791  1.00  0.74           H  
ATOM   2784  HB  VAL A 178       9.288 -33.185  19.872  1.00  0.74           H  
ATOM   2785 1HG1 VAL A 178       8.001 -35.263  19.969  1.00  0.74           H  
ATOM   2786 2HG1 VAL A 178       7.675 -34.244  21.380  1.00  0.74           H  
ATOM   2787 3HG1 VAL A 178       6.485 -34.326  20.055  1.00  0.74           H  
ATOM   2788 1HG2 VAL A 178       8.555 -34.231  17.779  1.00  0.74           H  
ATOM   2789 2HG2 VAL A 178       7.072 -33.270  17.816  1.00  0.74           H  
ATOM   2790 3HG2 VAL A 178       8.627 -32.476  17.614  1.00  0.74           H  
ATOM   2791  N   ALA A 179       6.588 -31.982  22.274  1.00  0.75           N  
ATOM   2792  CA  ALA A 179       6.600 -32.004  23.734  1.00  0.75           C  
ATOM   2793  C   ALA A 179       5.648 -33.069  24.238  1.00  0.75           C  
ATOM   2794  O   ALA A 179       4.433 -32.987  24.037  1.00  0.75           O  
ATOM   2795  CB  ALA A 179       6.230 -30.637  24.280  1.00  0.75           C  
ATOM   2796  H   ALA A 179       5.728 -32.155  21.748  1.00  0.75           H  
ATOM   2797  HA  ALA A 179       7.595 -32.277  24.066  1.00  0.75           H  
ATOM   2798 1HB  ALA A 179       6.258 -30.659  25.368  1.00  0.75           H  
ATOM   2799 2HB  ALA A 179       6.938 -29.931  23.918  1.00  0.75           H  
ATOM   2800 3HB  ALA A 179       5.251 -30.368  23.951  1.00  0.75           H  
ATOM   2801  N   GLY A 180       6.203 -34.063  24.922  1.00  0.76           N  
ATOM   2802  CA  GLY A 180       5.368 -35.184  25.342  1.00  0.76           C  
ATOM   2803  C   GLY A 180       4.649 -35.028  26.677  1.00  0.76           C  
ATOM   2804  O   GLY A 180       4.639 -33.957  27.291  1.00  0.76           O  
ATOM   2805  H   GLY A 180       7.218 -34.075  25.078  1.00  0.76           H  
ATOM   2806 1HA  GLY A 180       4.629 -35.367  24.566  1.00  0.76           H  
ATOM   2807 2HA  GLY A 180       5.971 -36.078  25.372  1.00  0.76           H  
ATOM   2808  N   GLU A 181       4.045 -36.135  27.108  1.00  0.76           N  
ATOM   2809  CA  GLU A 181       3.235 -36.206  28.317  1.00  0.76           C  
ATOM   2810  C   GLU A 181       4.016 -35.738  29.520  1.00  0.76           C  
ATOM   2811  O   GLU A 181       5.137 -36.176  29.732  1.00  0.76           O  
ATOM   2812  CB  GLU A 181       2.773 -37.655  28.521  1.00  0.76           C  
ATOM   2813  CG  GLU A 181       1.830 -37.890  29.694  1.00  0.76           C  
ATOM   2814  CD  GLU A 181       1.370 -39.329  29.810  1.00  0.76           C  
ATOM   2815  OE1 GLU A 181       1.804 -40.142  29.027  1.00  0.76           O  
ATOM   2816  OE2 GLU A 181       0.578 -39.612  30.681  1.00  0.76           O  
ATOM   2817  H   GLU A 181       4.139 -36.973  26.552  1.00  0.76           H  
ATOM   2818  HA  GLU A 181       2.363 -35.558  28.196  1.00  0.76           H  
ATOM   2819 1HB  GLU A 181       2.281 -38.006  27.624  1.00  0.76           H  
ATOM   2820 2HB  GLU A 181       3.649 -38.286  28.674  1.00  0.76           H  
ATOM   2821 1HG  GLU A 181       2.333 -37.602  30.617  1.00  0.76           H  
ATOM   2822 2HG  GLU A 181       0.967 -37.261  29.576  1.00  0.76           H  
ATOM   2823  N   THR A 182       3.433 -34.839  30.299  1.00  0.75           N  
ATOM   2824  CA  THR A 182       4.078 -34.284  31.486  1.00  0.75           C  
ATOM   2825  C   THR A 182       5.237 -33.333  31.205  1.00  0.75           C  
ATOM   2826  O   THR A 182       5.857 -32.850  32.145  1.00  0.75           O  
ATOM   2827  CB  THR A 182       4.589 -35.354  32.480  1.00  0.75           C  
ATOM   2828  OG1 THR A 182       3.495 -36.144  32.957  1.00  0.75           O  
ATOM   2829  CG2 THR A 182       5.258 -34.656  33.653  1.00  0.75           C  
ATOM   2830  H   THR A 182       2.504 -34.520  30.061  1.00  0.75           H  
ATOM   2831  HA  THR A 182       3.322 -33.700  32.013  1.00  0.75           H  
ATOM   2832  HB  THR A 182       5.326 -36.000  32.030  1.00  0.75           H  
ATOM   2833  HG1 THR A 182       3.819 -36.748  33.648  1.00  0.75           H  
ATOM   2834 1HG2 THR A 182       5.600 -35.395  34.343  1.00  0.75           H  
ATOM   2835 2HG2 THR A 182       6.105 -34.071  33.307  1.00  0.75           H  
ATOM   2836 3HG2 THR A 182       4.544 -34.004  34.148  1.00  0.75           H  
ATOM   2837  N   ALA A 183       5.586 -33.056  29.952  1.00  0.73           N  
ATOM   2838  CA  ALA A 183       6.638 -32.067  29.798  1.00  0.73           C  
ATOM   2839  C   ALA A 183       6.113 -30.806  30.437  1.00  0.73           C  
ATOM   2840  O   ALA A 183       4.913 -30.521  30.308  1.00  0.73           O  
ATOM   2841  CB  ALA A 183       6.999 -31.808  28.345  1.00  0.73           C  
ATOM   2842  H   ALA A 183       5.124 -33.474  29.143  1.00  0.73           H  
ATOM   2843  HA  ALA A 183       7.524 -32.401  30.343  1.00  0.73           H  
ATOM   2844 1HB  ALA A 183       7.776 -31.043  28.295  1.00  0.73           H  
ATOM   2845 2HB  ALA A 183       7.355 -32.716  27.878  1.00  0.73           H  
ATOM   2846 3HB  ALA A 183       6.113 -31.466  27.815  1.00  0.73           H  
ATOM   2847  N   VAL A 184       6.973 -30.061  31.116  1.00  0.70           N  
ATOM   2848  CA  VAL A 184       6.493 -28.819  31.713  1.00  0.70           C  
ATOM   2849  C   VAL A 184       7.280 -27.625  31.225  1.00  0.70           C  
ATOM   2850  O   VAL A 184       8.508 -27.613  31.289  1.00  0.70           O  
ATOM   2851  CB  VAL A 184       6.562 -28.844  33.267  1.00  0.70           C  
ATOM   2852  CG1 VAL A 184       6.068 -27.511  33.817  1.00  0.70           C  
ATOM   2853  CG2 VAL A 184       5.736 -29.997  33.826  1.00  0.70           C  
ATOM   2854  H   VAL A 184       7.945 -30.370  31.195  1.00  0.70           H  
ATOM   2855  HA  VAL A 184       5.453 -28.673  31.428  1.00  0.70           H  
ATOM   2856  HB  VAL A 184       7.593 -28.954  33.577  1.00  0.70           H  
ATOM   2857 1HG1 VAL A 184       6.131 -27.520  34.902  1.00  0.70           H  
ATOM   2858 2HG1 VAL A 184       6.682 -26.699  33.432  1.00  0.70           H  
ATOM   2859 3HG1 VAL A 184       5.031 -27.353  33.514  1.00  0.70           H  
ATOM   2860 1HG2 VAL A 184       5.800 -29.999  34.912  1.00  0.70           H  
ATOM   2861 2HG2 VAL A 184       4.707 -29.897  33.525  1.00  0.70           H  
ATOM   2862 3HG2 VAL A 184       6.128 -30.919  33.451  1.00  0.70           H  
ATOM   2863  N   LEU A 185       6.578 -26.623  30.726  1.00  0.67           N  
ATOM   2864  CA  LEU A 185       7.238 -25.392  30.329  1.00  0.67           C  
ATOM   2865  C   LEU A 185       6.781 -24.256  31.236  1.00  0.67           C  
ATOM   2866  O   LEU A 185       5.592 -23.949  31.308  1.00  0.67           O  
ATOM   2867  CB  LEU A 185       6.974 -25.030  28.852  1.00  0.67           C  
ATOM   2868  CG  LEU A 185       7.479 -26.007  27.784  1.00  0.67           C  
ATOM   2869  CD1 LEU A 185       7.154 -25.472  26.394  1.00  0.67           C  
ATOM   2870  CD2 LEU A 185       8.935 -26.169  27.956  1.00  0.67           C  
ATOM   2871  H   LEU A 185       5.563 -26.702  30.679  1.00  0.67           H  
ATOM   2872  HA  LEU A 185       8.312 -25.505  30.461  1.00  0.67           H  
ATOM   2873 1HB  LEU A 185       5.907 -24.931  28.715  1.00  0.67           H  
ATOM   2874 2HB  LEU A 185       7.420 -24.068  28.646  1.00  0.67           H  
ATOM   2875  HG  LEU A 185       6.985 -26.976  27.896  1.00  0.67           H  
ATOM   2876 1HD1 LEU A 185       7.525 -26.170  25.653  1.00  0.67           H  
ATOM   2877 2HD1 LEU A 185       6.111 -25.358  26.263  1.00  0.67           H  
ATOM   2878 3HD1 LEU A 185       7.640 -24.504  26.258  1.00  0.67           H  
ATOM   2879 1HD2 LEU A 185       9.319 -26.844  27.227  1.00  0.67           H  
ATOM   2880 2HD2 LEU A 185       9.425 -25.212  27.853  1.00  0.67           H  
ATOM   2881 3HD2 LEU A 185       9.107 -26.568  28.940  1.00  0.67           H  
ATOM   2882  N   GLY A 186       7.733 -23.598  31.883  1.00  0.65           N  
ATOM   2883  CA  GLY A 186       7.444 -22.464  32.750  1.00  0.65           C  
ATOM   2884  C   GLY A 186       7.128 -21.236  31.901  1.00  0.65           C  
ATOM   2885  O   GLY A 186       6.703 -21.367  30.757  1.00  0.65           O  
ATOM   2886  H   GLY A 186       8.703 -23.922  31.828  1.00  0.65           H  
ATOM   2887 1HA  GLY A 186       6.605 -22.695  33.405  1.00  0.65           H  
ATOM   2888 2HA  GLY A 186       8.310 -22.259  33.384  1.00  0.65           H  
ATOM   2889  N   ASN A 187       7.270 -20.052  32.458  1.00  0.64           N  
ATOM   2890  CA  ASN A 187       6.879 -18.844  31.735  1.00  0.64           C  
ATOM   2891  C   ASN A 187       8.075 -18.274  30.965  1.00  0.64           C  
ATOM   2892  O   ASN A 187       9.226 -18.565  31.299  1.00  0.64           O  
ATOM   2893  CB  ASN A 187       6.331 -17.818  32.709  1.00  0.64           C  
ATOM   2894  CG  ASN A 187       5.147 -18.334  33.506  1.00  0.64           C  
ATOM   2895  OD1 ASN A 187       4.208 -18.980  33.016  1.00  0.64           O  
ATOM   2896  ND2 ASN A 187       5.187 -18.050  34.786  1.00  0.64           N  
ATOM   2897  H   ASN A 187       7.671 -19.998  33.397  1.00  0.64           H  
ATOM   2898  HA  ASN A 187       6.109 -19.100  31.006  1.00  0.64           H  
ATOM   2899 1HB  ASN A 187       7.120 -17.521  33.402  1.00  0.64           H  
ATOM   2900 2HB  ASN A 187       6.022 -16.926  32.159  1.00  0.64           H  
ATOM   2901 1HD2 ASN A 187       4.453 -18.356  35.390  1.00  0.64           H  
ATOM   2902 2HD2 ASN A 187       5.959 -17.529  35.162  1.00  0.64           H  
ATOM   2903  N   ASN A 188       7.815 -17.452  29.952  1.00  0.65           N  
ATOM   2904  CA  ASN A 188       8.900 -16.804  29.200  1.00  0.65           C  
ATOM   2905  C   ASN A 188       9.917 -17.769  28.571  1.00  0.65           C  
ATOM   2906  O   ASN A 188      11.111 -17.468  28.516  1.00  0.65           O  
ATOM   2907  CB  ASN A 188       9.646 -15.826  30.106  1.00  0.65           C  
ATOM   2908  CG  ASN A 188       8.844 -14.607  30.491  1.00  0.65           C  
ATOM   2909  OD1 ASN A 188       8.398 -13.841  29.620  1.00  0.65           O  
ATOM   2910  ND2 ASN A 188       8.657 -14.409  31.774  1.00  0.65           N  
ATOM   2911  H   ASN A 188       6.835 -17.269  29.717  1.00  0.65           H  
ATOM   2912  HA  ASN A 188       8.448 -16.244  28.380  1.00  0.65           H  
ATOM   2913 1HB  ASN A 188       9.980 -16.309  31.014  1.00  0.65           H  
ATOM   2914 2HB  ASN A 188      10.542 -15.491  29.593  1.00  0.65           H  
ATOM   2915 1HD2 ASN A 188       8.135 -13.613  32.086  1.00  0.65           H  
ATOM   2916 2HD2 ASN A 188       9.039 -15.046  32.442  1.00  0.65           H  
ATOM   2917  N   ILE A 189       9.449 -18.896  28.052  1.00  0.66           N  
ATOM   2918  CA  ILE A 189      10.334 -19.859  27.399  1.00  0.66           C  
ATOM   2919  C   ILE A 189      10.193 -19.804  25.891  1.00  0.66           C  
ATOM   2920  O   ILE A 189       9.077 -19.841  25.351  1.00  0.66           O  
ATOM   2921  CB  ILE A 189      10.078 -21.287  27.889  1.00  0.66           C  
ATOM   2922  CG1 ILE A 189      10.350 -21.362  29.331  1.00  0.66           C  
ATOM   2923  CG2 ILE A 189      10.922 -22.315  27.145  1.00  0.66           C  
ATOM   2924  CD1 ILE A 189       9.880 -22.589  29.872  1.00  0.66           C  
ATOM   2925  H   ILE A 189       8.465 -19.092  28.133  1.00  0.66           H  
ATOM   2926  HA  ILE A 189      11.359 -19.603  27.653  1.00  0.66           H  
ATOM   2927  HB  ILE A 189       9.068 -21.532  27.747  1.00  0.66           H  
ATOM   2928 1HG1 ILE A 189      11.420 -21.282  29.509  1.00  0.66           H  
ATOM   2929 2HG1 ILE A 189       9.852 -20.550  29.849  1.00  0.66           H  
ATOM   2930 1HG2 ILE A 189      10.701 -23.303  27.516  1.00  0.66           H  
ATOM   2931 2HG2 ILE A 189      10.691 -22.263  26.106  1.00  0.66           H  
ATOM   2932 3HG2 ILE A 189      11.972 -22.112  27.290  1.00  0.66           H  
ATOM   2933 1HD1 ILE A 189      10.087 -22.621  30.929  1.00  0.66           H  
ATOM   2934 2HD1 ILE A 189       8.821 -22.634  29.695  1.00  0.66           H  
ATOM   2935 3HD1 ILE A 189      10.362 -23.409  29.382  1.00  0.66           H  
ATOM   2936  N   SER A 190      11.336 -19.683  25.231  1.00  0.67           N  
ATOM   2937  CA  SER A 190      11.389 -19.614  23.781  1.00  0.67           C  
ATOM   2938  C   SER A 190      12.006 -20.863  23.201  1.00  0.67           C  
ATOM   2939  O   SER A 190      13.155 -21.199  23.509  1.00  0.67           O  
ATOM   2940  CB  SER A 190      12.176 -18.425  23.318  1.00  0.67           C  
ATOM   2941  OG  SER A 190      12.334 -18.479  21.944  1.00  0.67           O  
ATOM   2942  H   SER A 190      12.198 -19.690  25.782  1.00  0.67           H  
ATOM   2943  HA  SER A 190      10.374 -19.527  23.398  1.00  0.67           H  
ATOM   2944 1HB  SER A 190      11.652 -17.511  23.593  1.00  0.67           H  
ATOM   2945 2HB  SER A 190      13.153 -18.409  23.804  1.00  0.67           H  
ATOM   2946  HG  SER A 190      11.451 -18.635  21.574  1.00  0.67           H  
ATOM   2947  N   ILE A 191      11.233 -21.552  22.373  1.00  0.67           N  
ATOM   2948  CA  ILE A 191      11.695 -22.790  21.781  1.00  0.67           C  
ATOM   2949  C   ILE A 191      11.725 -22.712  20.270  1.00  0.67           C  
ATOM   2950  O   ILE A 191      10.728 -22.395  19.622  1.00  0.67           O  
ATOM   2951  CB  ILE A 191      10.847 -23.960  22.233  1.00  0.67           C  
ATOM   2952  CG1 ILE A 191      10.907 -24.063  23.721  1.00  0.67           C  
ATOM   2953  CG2 ILE A 191      11.374 -25.129  21.654  1.00  0.67           C  
ATOM   2954  CD1 ILE A 191      10.055 -25.125  24.303  1.00  0.67           C  
ATOM   2955  H   ILE A 191      10.301 -21.197  22.156  1.00  0.67           H  
ATOM   2956  HA  ILE A 191      12.716 -22.975  22.115  1.00  0.67           H  
ATOM   2957  HB  ILE A 191       9.829 -23.830  21.946  1.00  0.67           H  
ATOM   2958 1HG1 ILE A 191      11.932 -24.207  24.018  1.00  0.67           H  
ATOM   2959 2HG1 ILE A 191      10.565 -23.129  24.119  1.00  0.67           H  
ATOM   2960 1HG2 ILE A 191      10.823 -25.965  21.983  1.00  0.67           H  
ATOM   2961 2HG2 ILE A 191      11.325 -25.059  20.570  1.00  0.67           H  
ATOM   2962 3HG2 ILE A 191      12.401 -25.219  21.969  1.00  0.67           H  
ATOM   2963 1HD1 ILE A 191      10.147 -25.106  25.386  1.00  0.67           H  
ATOM   2964 2HD1 ILE A 191       9.017 -24.954  24.017  1.00  0.67           H  
ATOM   2965 3HD1 ILE A 191      10.385 -26.082  23.932  1.00  0.67           H  
ATOM   2966  N   LEU A 192      12.882 -22.993  19.714  1.00  0.67           N  
ATOM   2967  CA  LEU A 192      13.074 -22.896  18.284  1.00  0.67           C  
ATOM   2968  C   LEU A 192      12.743 -24.171  17.490  1.00  0.67           C  
ATOM   2969  O   LEU A 192      12.427 -25.228  18.053  1.00  0.67           O  
ATOM   2970  CB  LEU A 192      14.494 -22.418  18.033  1.00  0.67           C  
ATOM   2971  CG  LEU A 192      14.708 -20.877  18.179  1.00  0.67           C  
ATOM   2972  CD1 LEU A 192      14.497 -20.440  19.647  1.00  0.67           C  
ATOM   2973  CD2 LEU A 192      16.079 -20.534  17.726  1.00  0.67           C  
ATOM   2974  H   LEU A 192      13.681 -23.233  20.312  1.00  0.67           H  
ATOM   2975  HA  LEU A 192      12.410 -22.120  17.923  1.00  0.67           H  
ATOM   2976 1HB  LEU A 192      15.134 -22.903  18.757  1.00  0.67           H  
ATOM   2977 2HB  LEU A 192      14.803 -22.719  17.038  1.00  0.67           H  
ATOM   2978  HG  LEU A 192      13.991 -20.346  17.566  1.00  0.67           H  
ATOM   2979 1HD1 LEU A 192      14.647 -19.376  19.722  1.00  0.67           H  
ATOM   2980 2HD1 LEU A 192      13.495 -20.669  19.966  1.00  0.67           H  
ATOM   2981 3HD1 LEU A 192      15.207 -20.950  20.292  1.00  0.67           H  
ATOM   2982 1HD2 LEU A 192      16.237 -19.457  17.817  1.00  0.67           H  
ATOM   2983 2HD2 LEU A 192      16.790 -21.055  18.341  1.00  0.67           H  
ATOM   2984 3HD2 LEU A 192      16.208 -20.832  16.686  1.00  0.67           H  
ATOM   2985  N   HIS A 193      12.766 -24.021  16.167  1.00  0.66           N  
ATOM   2986  CA  HIS A 193      12.469 -25.074  15.197  1.00  0.66           C  
ATOM   2987  C   HIS A 193      13.256 -26.338  15.487  1.00  0.66           C  
ATOM   2988  O   HIS A 193      14.433 -26.269  15.846  1.00  0.66           O  
ATOM   2989  CB  HIS A 193      12.852 -24.548  13.803  1.00  0.66           C  
ATOM   2990  CG  HIS A 193      12.533 -25.414  12.601  1.00  0.66           C  
ATOM   2991  ND1 HIS A 193      13.250 -26.550  12.290  1.00  0.66           N  
ATOM   2992  CD2 HIS A 193      11.614 -25.272  11.616  1.00  0.66           C  
ATOM   2993  CE1 HIS A 193      12.780 -27.076  11.172  1.00  0.66           C  
ATOM   2994  NE2 HIS A 193      11.796 -26.315  10.733  1.00  0.66           N  
ATOM   2995  H   HIS A 193      12.996 -23.107  15.803  1.00  0.66           H  
ATOM   2996  HA  HIS A 193      11.403 -25.312  15.215  1.00  0.66           H  
ATOM   2997 1HB  HIS A 193      12.362 -23.587  13.653  1.00  0.66           H  
ATOM   2998 2HB  HIS A 193      13.924 -24.357  13.788  1.00  0.66           H  
ATOM   2999  HD1 HIS A 193      14.034 -26.910  12.798  1.00  0.66           H  
ATOM   3000  HD2 HIS A 193      10.845 -24.529  11.421  1.00  0.66           H  
ATOM   3001  HE1 HIS A 193      13.220 -27.985  10.764  1.00  0.66           H  
ATOM   3002  N   GLY A 194      12.577 -27.482  15.394  1.00  0.67           N  
ATOM   3003  CA  GLY A 194      13.194 -28.794  15.589  1.00  0.67           C  
ATOM   3004  C   GLY A 194      13.383 -29.255  17.041  1.00  0.67           C  
ATOM   3005  O   GLY A 194      13.833 -30.378  17.271  1.00  0.67           O  
ATOM   3006  H   GLY A 194      11.602 -27.440  15.084  1.00  0.67           H  
ATOM   3007 1HA  GLY A 194      12.596 -29.538  15.066  1.00  0.67           H  
ATOM   3008 2HA  GLY A 194      14.162 -28.793  15.092  1.00  0.67           H  
ATOM   3009  N   VAL A 195      13.030 -28.433  18.026  1.00  0.70           N  
ATOM   3010  CA  VAL A 195      13.263 -28.856  19.408  1.00  0.70           C  
ATOM   3011  C   VAL A 195      12.375 -29.969  19.938  1.00  0.70           C  
ATOM   3012  O   VAL A 195      11.148 -29.903  19.837  1.00  0.70           O  
ATOM   3013  CB  VAL A 195      13.163 -27.671  20.348  1.00  0.70           C  
ATOM   3014  CG1 VAL A 195      13.226 -28.142  21.850  1.00  0.70           C  
ATOM   3015  CG2 VAL A 195      14.335 -26.732  20.050  1.00  0.70           C  
ATOM   3016  H   VAL A 195      12.667 -27.495  17.834  1.00  0.70           H  
ATOM   3017  HA  VAL A 195      14.283 -29.199  19.440  1.00  0.70           H  
ATOM   3018  HB  VAL A 195      12.237 -27.170  20.169  1.00  0.70           H  
ATOM   3019 1HG1 VAL A 195      13.161 -27.293  22.509  1.00  0.70           H  
ATOM   3020 2HG1 VAL A 195      12.395 -28.812  22.062  1.00  0.70           H  
ATOM   3021 3HG1 VAL A 195      14.169 -28.663  22.027  1.00  0.70           H  
ATOM   3022 1HG2 VAL A 195      14.291 -25.857  20.684  1.00  0.70           H  
ATOM   3023 2HG2 VAL A 195      15.263 -27.262  20.229  1.00  0.70           H  
ATOM   3024 3HG2 VAL A 195      14.310 -26.414  19.015  1.00  0.70           H  
ATOM   3025  N   THR A 196      13.015 -30.967  20.553  1.00  0.77           N  
ATOM   3026  CA  THR A 196      12.284 -32.094  21.123  1.00  0.77           C  
ATOM   3027  C   THR A 196      12.473 -32.255  22.635  1.00  0.77           C  
ATOM   3028  O   THR A 196      13.604 -32.372  23.127  1.00  0.77           O  
ATOM   3029  CB  THR A 196      12.706 -33.421  20.446  1.00  0.77           C  
ATOM   3030  OG1 THR A 196      12.421 -33.379  19.037  1.00  0.77           O  
ATOM   3031  CG2 THR A 196      11.966 -34.602  21.083  1.00  0.77           C  
ATOM   3032  H   THR A 196      14.037 -30.914  20.599  1.00  0.77           H  
ATOM   3033  HA  THR A 196      11.218 -31.938  20.943  1.00  0.77           H  
ATOM   3034  HB  THR A 196      13.780 -33.565  20.578  1.00  0.77           H  
ATOM   3035  HG1 THR A 196      12.951 -32.690  18.608  1.00  0.77           H  
ATOM   3036 1HG2 THR A 196      12.280 -35.527  20.603  1.00  0.77           H  
ATOM   3037 2HG2 THR A 196      12.202 -34.652  22.141  1.00  0.77           H  
ATOM   3038 3HG2 THR A 196      10.895 -34.477  20.960  1.00  0.77           H  
ATOM   3039  N   LEU A 197      11.348 -32.318  23.352  1.00  0.91           N  
ATOM   3040  CA  LEU A 197      11.325 -32.564  24.792  1.00  0.91           C  
ATOM   3041  C   LEU A 197      10.821 -34.008  25.006  1.00  0.91           C  
ATOM   3042  O   LEU A 197       9.606 -34.279  25.077  1.00  0.91           O  
ATOM   3043  CB  LEU A 197      10.417 -31.533  25.448  1.00  0.91           C  
ATOM   3044  CG  LEU A 197      10.786 -30.060  25.141  1.00  0.91           C  
ATOM   3045  CD1 LEU A 197       9.763 -29.147  25.733  1.00  0.91           C  
ATOM   3046  CD2 LEU A 197      12.157 -29.740  25.684  1.00  0.91           C  
ATOM   3047  H   LEU A 197      10.461 -32.165  22.870  1.00  0.91           H  
ATOM   3048  HA  LEU A 197      12.334 -32.478  25.197  1.00  0.91           H  
ATOM   3049 1HB  LEU A 197       9.424 -31.683  25.087  1.00  0.91           H  
ATOM   3050 2HB  LEU A 197      10.406 -31.681  26.507  1.00  0.91           H  
ATOM   3051  HG  LEU A 197      10.778 -29.913  24.057  1.00  0.91           H  
ATOM   3052 1HD1 LEU A 197      10.025 -28.124  25.484  1.00  0.91           H  
ATOM   3053 2HD1 LEU A 197       8.788 -29.380  25.324  1.00  0.91           H  
ATOM   3054 3HD1 LEU A 197       9.742 -29.272  26.817  1.00  0.91           H  
ATOM   3055 1HD2 LEU A 197      12.406 -28.706  25.448  1.00  0.91           H  
ATOM   3056 2HD2 LEU A 197      12.168 -29.878  26.763  1.00  0.91           H  
ATOM   3057 3HD2 LEU A 197      12.888 -30.407  25.226  1.00  0.91           H  
ATOM   3058  N   GLY A 198      11.776 -34.942  25.034  1.00  1.14           N  
ATOM   3059  CA  GLY A 198      11.486 -36.376  25.002  1.00  1.14           C  
ATOM   3060  C   GLY A 198      11.983 -37.145  26.218  1.00  1.14           C  
ATOM   3061  O   GLY A 198      12.293 -36.563  27.253  1.00  1.14           O  
ATOM   3062  H   GLY A 198      12.749 -34.634  25.076  1.00  1.14           H  
ATOM   3063 1HA  GLY A 198      10.420 -36.525  24.877  1.00  1.14           H  
ATOM   3064 2HA  GLY A 198      11.947 -36.798  24.109  1.00  1.14           H  
ATOM   3065  N   GLY A 199      12.075 -38.463  26.075  1.00  1.49           N  
ATOM   3066  CA  GLY A 199      12.502 -39.341  27.158  1.00  1.49           C  
ATOM   3067  C   GLY A 199      12.234 -40.791  26.798  1.00  1.49           C  
ATOM   3068  O   GLY A 199      11.511 -41.075  25.842  1.00  1.49           O  
ATOM   3069  H   GLY A 199      11.818 -38.878  25.191  1.00  1.49           H  
ATOM   3070 1HA  GLY A 199      13.565 -39.210  27.340  1.00  1.49           H  
ATOM   3071 2HA  GLY A 199      11.972 -39.086  28.072  1.00  1.49           H  
ATOM   3072  N   SER A 200      12.821 -41.708  27.560  1.00  1.92           N  
ATOM   3073  CA  SER A 200      12.677 -43.128  27.286  1.00  1.92           C  
ATOM   3074  C   SER A 200      11.555 -43.824  28.045  1.00  1.92           C  
ATOM   3075  O   SER A 200      11.351 -43.615  29.250  1.00  1.92           O  
ATOM   3076  CB  SER A 200      13.980 -43.831  27.574  1.00  1.92           C  
ATOM   3077  OG  SER A 200      13.842 -45.221  27.429  1.00  1.92           O  
ATOM   3078  H   SER A 200      13.397 -41.412  28.338  1.00  1.92           H  
ATOM   3079  HA  SER A 200      12.469 -43.237  26.220  1.00  1.92           H  
ATOM   3080 1HB  SER A 200      14.742 -43.466  26.888  1.00  1.92           H  
ATOM   3081 2HB  SER A 200      14.311 -43.595  28.587  1.00  1.92           H  
ATOM   3082  HG  SER A 200      14.744 -45.562  27.379  1.00  1.92           H  
ATOM   3083  N   GLY A 201      10.927 -44.774  27.354  1.00  2.30           N  
ATOM   3084  CA  GLY A 201       9.872 -45.602  27.921  1.00  2.30           C  
ATOM   3085  C   GLY A 201      10.431 -46.644  28.885  1.00  2.30           C  
ATOM   3086  O   GLY A 201       9.677 -47.330  29.571  1.00  2.30           O  
ATOM   3087  H   GLY A 201      11.178 -44.900  26.382  1.00  2.30           H  
ATOM   3088 1HA  GLY A 201       9.157 -44.969  28.443  1.00  2.30           H  
ATOM   3089 2HA  GLY A 201       9.334 -46.102  27.117  1.00  2.30           H  
ATOM   3090  N   LYS A 202      11.763 -46.741  28.954  1.00  2.48           N  
ATOM   3091  CA  LYS A 202      12.416 -47.660  29.868  1.00  2.48           C  
ATOM   3092  C   LYS A 202      12.570 -47.008  31.241  1.00  2.48           C  
ATOM   3093  O   LYS A 202      12.915 -47.682  32.213  1.00  2.48           O  
ATOM   3094  CB  LYS A 202      13.780 -48.094  29.330  1.00  2.48           C  
ATOM   3095  CG  LYS A 202      13.715 -48.923  28.043  1.00  2.48           C  
ATOM   3096  CD  LYS A 202      15.108 -49.326  27.560  1.00  2.48           C  
ATOM   3097  CE  LYS A 202      15.036 -50.159  26.281  1.00  2.48           C  
ATOM   3098  NZ  LYS A 202      16.393 -50.537  25.784  1.00  2.48           N  
ATOM   3099  H   LYS A 202      12.348 -46.158  28.362  1.00  2.48           H  
ATOM   3100  HA  LYS A 202      11.789 -48.544  29.984  1.00  2.48           H  
ATOM   3101 1HB  LYS A 202      14.390 -47.212  29.143  1.00  2.48           H  
ATOM   3102 2HB  LYS A 202      14.291 -48.689  30.086  1.00  2.48           H  
ATOM   3103 1HG  LYS A 202      13.124 -49.822  28.221  1.00  2.48           H  
ATOM   3104 2HG  LYS A 202      13.226 -48.336  27.266  1.00  2.48           H  
ATOM   3105 1HD  LYS A 202      15.700 -48.431  27.368  1.00  2.48           H  
ATOM   3106 2HD  LYS A 202      15.606 -49.910  28.334  1.00  2.48           H  
ATOM   3107 1HE  LYS A 202      14.468 -51.067  26.479  1.00  2.48           H  
ATOM   3108 2HE  LYS A 202      14.525 -49.584  25.509  1.00  2.48           H  
ATOM   3109 1HZ  LYS A 202      16.302 -51.086  24.940  1.00  2.48           H  
ATOM   3110 2HZ  LYS A 202      16.926 -49.703  25.585  1.00  2.48           H  
ATOM   3111 3HZ  LYS A 202      16.870 -51.081  26.489  1.00  2.48           H  
ATOM   3112  N   GLU A 203      12.329 -45.689  31.323  1.00  2.36           N  
ATOM   3113  CA  GLU A 203      12.417 -44.993  32.601  1.00  2.36           C  
ATOM   3114  C   GLU A 203      10.997 -44.791  33.116  1.00  2.36           C  
ATOM   3115  O   GLU A 203      10.697 -45.048  34.284  1.00  2.36           O  
ATOM   3116  CB  GLU A 203      13.113 -43.632  32.455  1.00  2.36           C  
ATOM   3117  CG  GLU A 203      14.572 -43.690  31.994  1.00  2.36           C  
ATOM   3118  CD  GLU A 203      15.241 -42.306  31.907  1.00  2.36           C  
ATOM   3119  OE1 GLU A 203      14.600 -41.318  32.197  1.00  2.36           O  
ATOM   3120  OE2 GLU A 203      16.389 -42.254  31.537  1.00  2.36           O  
ATOM   3121  H   GLU A 203      12.050 -45.159  30.502  1.00  2.36           H  
ATOM   3122  HA  GLU A 203      12.966 -45.606  33.315  1.00  2.36           H  
ATOM   3123 1HB  GLU A 203      12.562 -43.024  31.732  1.00  2.36           H  
ATOM   3124 2HB  GLU A 203      13.082 -43.107  33.408  1.00  2.36           H  
ATOM   3125 1HG  GLU A 203      15.134 -44.313  32.688  1.00  2.36           H  
ATOM   3126 2HG  GLU A 203      14.604 -44.168  31.015  1.00  2.36           H  
ATOM   3127  N   GLY A 204      10.114 -44.357  32.213  1.00  2.00           N  
ATOM   3128  CA  GLY A 204       8.713 -44.129  32.548  1.00  2.00           C  
ATOM   3129  C   GLY A 204       8.520 -42.948  33.496  1.00  2.00           C  
ATOM   3130  O   GLY A 204       9.425 -42.137  33.692  1.00  2.00           O  
ATOM   3131  H   GLY A 204      10.440 -44.171  31.264  1.00  2.00           H  
ATOM   3132 1HA  GLY A 204       8.152 -43.953  31.629  1.00  2.00           H  
ATOM   3133 2HA  GLY A 204       8.302 -45.031  33.000  1.00  2.00           H  
ATOM   3134  N   GLY A 205       7.327 -42.858  34.089  1.00  1.58           N  
ATOM   3135  CA  GLY A 205       6.987 -41.765  35.000  1.00  1.58           C  
ATOM   3136  C   GLY A 205       7.137 -40.428  34.296  1.00  1.58           C  
ATOM   3137  O   GLY A 205       6.787 -40.293  33.119  1.00  1.58           O  
ATOM   3138  H   GLY A 205       6.633 -43.566  33.898  1.00  1.58           H  
ATOM   3139 1HA  GLY A 205       5.963 -41.883  35.356  1.00  1.58           H  
ATOM   3140 2HA  GLY A 205       7.641 -41.799  35.871  1.00  1.58           H  
ATOM   3141  N   ASP A 206       7.745 -39.451  34.968  1.00  1.22           N  
ATOM   3142  CA  ASP A 206       7.930 -38.139  34.353  1.00  1.22           C  
ATOM   3143  C   ASP A 206       9.172 -38.151  33.472  1.00  1.22           C  
ATOM   3144  O   ASP A 206      10.145 -37.455  33.734  1.00  1.22           O  
ATOM   3145  CB  ASP A 206       8.088 -37.040  35.409  1.00  1.22           C  
ATOM   3146  CG  ASP A 206       6.838 -36.825  36.257  1.00  1.22           C  
ATOM   3147  OD1 ASP A 206       5.809 -37.352  35.905  1.00  1.22           O  
ATOM   3148  OD2 ASP A 206       6.896 -36.034  37.190  1.00  1.22           O  
ATOM   3149  H   ASP A 206       8.054 -39.613  35.915  1.00  1.22           H  
ATOM   3150  HA  ASP A 206       7.066 -37.912  33.728  1.00  1.22           H  
ATOM   3151 1HB  ASP A 206       8.926 -37.284  36.062  1.00  1.22           H  
ATOM   3152 2HB  ASP A 206       8.334 -36.102  34.903  1.00  1.22           H  
ATOM   3153  N   ARG A 207       9.119 -38.951  32.416  1.00  0.95           N  
ATOM   3154  CA  ARG A 207      10.244 -39.157  31.512  1.00  0.95           C  
ATOM   3155  C   ARG A 207      10.575 -37.909  30.697  1.00  0.95           C  
ATOM   3156  O   ARG A 207      11.661 -37.798  30.149  1.00  0.95           O  
ATOM   3157  CB  ARG A 207       9.964 -40.336  30.587  1.00  0.95           C  
ATOM   3158  CG  ARG A 207       8.889 -40.107  29.581  1.00  0.95           C  
ATOM   3159  CD  ARG A 207       8.512 -41.336  28.832  1.00  0.95           C  
ATOM   3160  NE  ARG A 207       7.492 -41.047  27.816  1.00  0.95           N  
ATOM   3161  CZ  ARG A 207       6.754 -41.966  27.165  1.00  0.95           C  
ATOM   3162  NH1 ARG A 207       6.883 -43.245  27.442  1.00  0.95           N  
ATOM   3163  NH2 ARG A 207       5.886 -41.576  26.248  1.00  0.95           N  
ATOM   3164  H   ARG A 207       8.255 -39.475  32.290  1.00  0.95           H  
ATOM   3165  HA  ARG A 207      11.116 -39.412  32.114  1.00  0.95           H  
ATOM   3166 1HB  ARG A 207      10.873 -40.601  30.043  1.00  0.95           H  
ATOM   3167 2HB  ARG A 207       9.682 -41.206  31.182  1.00  0.95           H  
ATOM   3168 1HG  ARG A 207       8.005 -39.722  30.086  1.00  0.95           H  
ATOM   3169 2HG  ARG A 207       9.252 -39.385  28.853  1.00  0.95           H  
ATOM   3170 1HD  ARG A 207       9.392 -41.733  28.327  1.00  0.95           H  
ATOM   3171 2HD  ARG A 207       8.117 -42.079  29.520  1.00  0.95           H  
ATOM   3172  HE  ARG A 207       7.356 -40.065  27.554  1.00  0.95           H  
ATOM   3173 1HH1 ARG A 207       7.529 -43.541  28.156  1.00  0.95           H  
ATOM   3174 2HH1 ARG A 207       6.320 -43.926  26.951  1.00  0.95           H  
ATOM   3175 1HH2 ARG A 207       5.778 -40.590  26.042  1.00  0.95           H  
ATOM   3176 2HH2 ARG A 207       5.326 -42.256  25.761  1.00  0.95           H  
ATOM   3177  N   HIS A 208       9.613 -37.016  30.546  1.00  0.78           N  
ATOM   3178  CA  HIS A 208       9.794 -35.780  29.802  1.00  0.78           C  
ATOM   3179  C   HIS A 208      10.368 -34.692  30.728  1.00  0.78           C  
ATOM   3180  O   HIS A 208      10.036 -34.678  31.912  1.00  0.78           O  
ATOM   3181  CB  HIS A 208       8.473 -35.393  29.166  1.00  0.78           C  
ATOM   3182  CG  HIS A 208       8.069 -36.409  28.153  1.00  0.78           C  
ATOM   3183  ND1 HIS A 208       8.544 -36.406  26.870  1.00  0.78           N  
ATOM   3184  CD2 HIS A 208       7.267 -37.488  28.253  1.00  0.78           C  
ATOM   3185  CE1 HIS A 208       8.062 -37.453  26.223  1.00  0.78           C  
ATOM   3186  NE2 HIS A 208       7.284 -38.131  27.045  1.00  0.78           N  
ATOM   3187  H   HIS A 208       8.732 -37.185  31.003  1.00  0.78           H  
ATOM   3188  HA  HIS A 208      10.501 -35.970  29.000  1.00  0.78           H  
ATOM   3189 1HB  HIS A 208       7.691 -35.323  29.929  1.00  0.78           H  
ATOM   3190 2HB  HIS A 208       8.553 -34.438  28.685  1.00  0.78           H  
ATOM   3191  HD1 HIS A 208       9.170 -35.715  26.467  1.00  0.78           H  
ATOM   3192  HD2 HIS A 208       6.685 -37.907  29.073  1.00  0.78           H  
ATOM   3193  HE1 HIS A 208       8.328 -37.633  25.183  1.00  0.78           H  
ATOM   3194  N   PRO A 209      11.205 -33.767  30.227  1.00  0.67           N  
ATOM   3195  CA  PRO A 209      11.848 -32.692  30.966  1.00  0.67           C  
ATOM   3196  C   PRO A 209      10.937 -31.578  31.428  1.00  0.67           C  
ATOM   3197  O   PRO A 209       9.821 -31.384  30.916  1.00  0.67           O  
ATOM   3198  CB  PRO A 209      12.857 -32.153  29.970  1.00  0.67           C  
ATOM   3199  CG  PRO A 209      12.256 -32.445  28.632  1.00  0.67           C  
ATOM   3200  CD  PRO A 209      11.570 -33.782  28.802  1.00  0.67           C  
ATOM   3201  HA  PRO A 209      12.371 -33.131  31.832  1.00  0.67           H  
ATOM   3202 1HB  PRO A 209      13.034 -31.083  30.156  1.00  0.67           H  
ATOM   3203 2HB  PRO A 209      13.807 -32.662  30.132  1.00  0.67           H  
ATOM   3204 1HG  PRO A 209      11.567 -31.640  28.389  1.00  0.67           H  
ATOM   3205 2HG  PRO A 209      13.021 -32.464  27.844  1.00  0.67           H  
ATOM   3206 1HD  PRO A 209      10.707 -33.846  28.139  1.00  0.67           H  
ATOM   3207 2HD  PRO A 209      12.306 -34.581  28.619  1.00  0.67           H  
ATOM   3208  N   LYS A 210      11.448 -30.845  32.403  1.00  0.62           N  
ATOM   3209  CA  LYS A 210      10.780 -29.688  32.966  1.00  0.62           C  
ATOM   3210  C   LYS A 210      11.696 -28.485  32.751  1.00  0.62           C  
ATOM   3211  O   LYS A 210      12.850 -28.491  33.194  1.00  0.62           O  
ATOM   3212  CB  LYS A 210      10.481 -29.975  34.442  1.00  0.62           C  
ATOM   3213  CG  LYS A 210       9.564 -31.236  34.585  1.00  0.62           C  
ATOM   3214  CD  LYS A 210       9.200 -31.604  36.014  1.00  0.62           C  
ATOM   3215  CE  LYS A 210       8.433 -32.958  36.018  1.00  0.62           C  
ATOM   3216  NZ  LYS A 210       8.111 -33.446  37.403  1.00  0.62           N  
ATOM   3217  H   LYS A 210      12.381 -31.091  32.738  1.00  0.62           H  
ATOM   3218  HA  LYS A 210       9.847 -29.508  32.432  1.00  0.62           H  
ATOM   3219 1HB  LYS A 210      11.411 -30.150  34.984  1.00  0.62           H  
ATOM   3220 2HB  LYS A 210       9.977 -29.120  34.892  1.00  0.62           H  
ATOM   3221 1HG  LYS A 210       8.648 -31.083  34.019  1.00  0.62           H  
ATOM   3222 2HG  LYS A 210      10.076 -32.097  34.153  1.00  0.62           H  
ATOM   3223 1HD  LYS A 210      10.105 -31.697  36.618  1.00  0.62           H  
ATOM   3224 2HD  LYS A 210       8.565 -30.829  36.444  1.00  0.62           H  
ATOM   3225 1HE  LYS A 210       7.506 -32.852  35.452  1.00  0.62           H  
ATOM   3226 2HE  LYS A 210       9.060 -33.706  35.525  1.00  0.62           H  
ATOM   3227 1HZ  LYS A 210       7.627 -34.368  37.334  1.00  0.62           H  
ATOM   3228 2HZ  LYS A 210       8.961 -33.568  37.925  1.00  0.62           H  
ATOM   3229 3HZ  LYS A 210       7.517 -32.791  37.877  1.00  0.62           H  
ATOM   3230  N   ILE A 211      11.191 -27.484  32.046  1.00  0.59           N  
ATOM   3231  CA  ILE A 211      11.987 -26.327  31.668  1.00  0.59           C  
ATOM   3232  C   ILE A 211      11.596 -25.099  32.493  1.00  0.59           C  
ATOM   3233  O   ILE A 211      10.426 -24.697  32.506  1.00  0.59           O  
ATOM   3234  CB  ILE A 211      11.761 -26.017  30.182  1.00  0.59           C  
ATOM   3235  CG1 ILE A 211      11.965 -27.288  29.277  1.00  0.59           C  
ATOM   3236  CG2 ILE A 211      12.699 -24.962  29.758  1.00  0.59           C  
ATOM   3237  CD1 ILE A 211      13.315 -27.913  29.346  1.00  0.59           C  
ATOM   3238  H   ILE A 211      10.225 -27.543  31.741  1.00  0.59           H  
ATOM   3239  HA  ILE A 211      13.033 -26.543  31.848  1.00  0.59           H  
ATOM   3240  HB  ILE A 211      10.764 -25.664  30.055  1.00  0.59           H  
ATOM   3241 1HG1 ILE A 211      11.222 -28.040  29.563  1.00  0.59           H  
ATOM   3242 2HG1 ILE A 211      11.785 -27.003  28.240  1.00  0.59           H  
ATOM   3243 1HG2 ILE A 211      12.533 -24.711  28.714  1.00  0.59           H  
ATOM   3244 2HG2 ILE A 211      12.534 -24.085  30.377  1.00  0.59           H  
ATOM   3245 3HG2 ILE A 211      13.710 -25.320  29.894  1.00  0.59           H  
ATOM   3246 1HD1 ILE A 211      13.359 -28.780  28.686  1.00  0.59           H  
ATOM   3247 2HD1 ILE A 211      14.063 -27.185  29.040  1.00  0.59           H  
ATOM   3248 3HD1 ILE A 211      13.502 -28.229  30.367  1.00  0.59           H  
ATOM   3249  N   GLY A 212      12.567 -24.489  33.168  1.00  0.58           N  
ATOM   3250  CA  GLY A 212      12.277 -23.360  34.039  1.00  0.58           C  
ATOM   3251  C   GLY A 212      12.019 -22.059  33.297  1.00  0.58           C  
ATOM   3252  O   GLY A 212      12.152 -21.970  32.070  1.00  0.58           O  
ATOM   3253  H   GLY A 212      13.522 -24.846  33.141  1.00  0.58           H  
ATOM   3254 1HA  GLY A 212      11.412 -23.600  34.657  1.00  0.58           H  
ATOM   3255 2HA  GLY A 212      13.117 -23.221  34.721  1.00  0.58           H  
ATOM   3256  N   ASP A 213      11.612 -21.054  34.059  1.00  0.58           N  
ATOM   3257  CA  ASP A 213      11.248 -19.782  33.472  1.00  0.58           C  
ATOM   3258  C   ASP A 213      12.419 -19.116  32.777  1.00  0.58           C  
ATOM   3259  O   ASP A 213      13.559 -19.211  33.243  1.00  0.58           O  
ATOM   3260  CB  ASP A 213      10.717 -18.815  34.534  1.00  0.58           C  
ATOM   3261  CG  ASP A 213       9.386 -19.234  35.162  1.00  0.58           C  
ATOM   3262  OD1 ASP A 213       8.812 -20.198  34.707  1.00  0.58           O  
ATOM   3263  OD2 ASP A 213       8.948 -18.583  36.073  1.00  0.58           O  
ATOM   3264  H   ASP A 213      11.542 -21.180  35.060  1.00  0.58           H  
ATOM   3265  HA  ASP A 213      10.469 -19.968  32.736  1.00  0.58           H  
ATOM   3266 1HB  ASP A 213      11.458 -18.703  35.324  1.00  0.58           H  
ATOM   3267 2HB  ASP A 213      10.580 -17.833  34.074  1.00  0.58           H  
ATOM   3268  N   GLY A 214      12.134 -18.448  31.675  1.00  0.59           N  
ATOM   3269  CA  GLY A 214      13.125 -17.639  30.987  1.00  0.59           C  
ATOM   3270  C   GLY A 214      14.085 -18.399  30.075  1.00  0.59           C  
ATOM   3271  O   GLY A 214      14.920 -17.785  29.400  1.00  0.59           O  
ATOM   3272  H   GLY A 214      11.168 -18.459  31.339  1.00  0.59           H  
ATOM   3273 1HA  GLY A 214      12.616 -16.869  30.411  1.00  0.59           H  
ATOM   3274 2HA  GLY A 214      13.700 -17.123  31.751  1.00  0.59           H  
ATOM   3275  N   VAL A 215      13.962 -19.723  30.039  1.00  0.60           N  
ATOM   3276  CA  VAL A 215      14.860 -20.564  29.261  1.00  0.60           C  
ATOM   3277  C   VAL A 215      14.716 -20.439  27.748  1.00  0.60           C  
ATOM   3278  O   VAL A 215      13.604 -20.346  27.218  1.00  0.60           O  
ATOM   3279  CB  VAL A 215      14.686 -22.027  29.680  1.00  0.60           C  
ATOM   3280  CG1 VAL A 215      15.496 -22.969  28.767  1.00  0.60           C  
ATOM   3281  CG2 VAL A 215      15.150 -22.182  31.126  1.00  0.60           C  
ATOM   3282  H   VAL A 215      13.248 -20.186  30.614  1.00  0.60           H  
ATOM   3283  HA  VAL A 215      15.875 -20.271  29.526  1.00  0.60           H  
ATOM   3284  HB  VAL A 215      13.643 -22.284  29.601  1.00  0.60           H  
ATOM   3285 1HG1 VAL A 215      15.359 -23.989  29.076  1.00  0.60           H  
ATOM   3286 2HG1 VAL A 215      15.157 -22.861  27.754  1.00  0.60           H  
ATOM   3287 3HG1 VAL A 215      16.551 -22.723  28.823  1.00  0.60           H  
ATOM   3288 1HG2 VAL A 215      15.012 -23.212  31.457  1.00  0.60           H  
ATOM   3289 2HG2 VAL A 215      16.190 -21.924  31.186  1.00  0.60           H  
ATOM   3290 3HG2 VAL A 215      14.580 -21.522  31.770  1.00  0.60           H  
ATOM   3291  N   MET A 216      15.855 -20.383  27.064  1.00  0.61           N  
ATOM   3292  CA  MET A 216      15.848 -20.359  25.604  1.00  0.61           C  
ATOM   3293  C   MET A 216      16.433 -21.667  25.082  1.00  0.61           C  
ATOM   3294  O   MET A 216      17.531 -22.056  25.496  1.00  0.61           O  
ATOM   3295  CB  MET A 216      16.656 -19.201  25.045  1.00  0.61           C  
ATOM   3296  CG  MET A 216      16.678 -19.181  23.529  1.00  0.61           C  
ATOM   3297  SD  MET A 216      17.628 -17.835  22.830  1.00  0.61           S  
ATOM   3298  CE  MET A 216      17.272 -18.166  21.107  1.00  0.61           C  
ATOM   3299  H   MET A 216      16.732 -20.431  27.590  1.00  0.61           H  
ATOM   3300  HA  MET A 216      14.821 -20.284  25.247  1.00  0.61           H  
ATOM   3301 1HB  MET A 216      16.239 -18.263  25.396  1.00  0.61           H  
ATOM   3302 2HB  MET A 216      17.679 -19.263  25.408  1.00  0.61           H  
ATOM   3303 1HG  MET A 216      17.103 -20.118  23.164  1.00  0.61           H  
ATOM   3304 2HG  MET A 216      15.649 -19.115  23.156  1.00  0.61           H  
ATOM   3305 1HE  MET A 216      17.795 -17.456  20.476  1.00  0.61           H  
ATOM   3306 2HE  MET A 216      17.588 -19.174  20.864  1.00  0.61           H  
ATOM   3307 3HE  MET A 216      16.201 -18.079  20.940  1.00  0.61           H  
ATOM   3308  N   ILE A 217      15.703 -22.342  24.197  1.00  0.62           N  
ATOM   3309  CA  ILE A 217      16.188 -23.600  23.645  1.00  0.62           C  
ATOM   3310  C   ILE A 217      16.409 -23.452  22.138  1.00  0.62           C  
ATOM   3311  O   ILE A 217      15.458 -23.253  21.371  1.00  0.62           O  
ATOM   3312  CB  ILE A 217      15.206 -24.739  23.939  1.00  0.62           C  
ATOM   3313  CG1 ILE A 217      14.977 -24.864  25.445  1.00  0.62           C  
ATOM   3314  CG2 ILE A 217      15.779 -25.994  23.422  1.00  0.62           C  
ATOM   3315  CD1 ILE A 217      13.913 -25.871  25.842  1.00  0.62           C  
ATOM   3316  H   ILE A 217      14.796 -21.969  23.910  1.00  0.62           H  
ATOM   3317  HA  ILE A 217      17.142 -23.846  24.099  1.00  0.62           H  
ATOM   3318  HB  ILE A 217      14.255 -24.541  23.464  1.00  0.62           H  
ATOM   3319 1HG1 ILE A 217      15.911 -25.120  25.917  1.00  0.62           H  
ATOM   3320 2HG1 ILE A 217      14.657 -23.899  25.815  1.00  0.62           H  
ATOM   3321 1HG2 ILE A 217      15.112 -26.816  23.619  1.00  0.62           H  
ATOM   3322 2HG2 ILE A 217      15.925 -25.876  22.360  1.00  0.62           H  
ATOM   3323 3HG2 ILE A 217      16.733 -26.184  23.903  1.00  0.62           H  
ATOM   3324 1HD1 ILE A 217      13.815 -25.883  26.923  1.00  0.62           H  
ATOM   3325 2HD1 ILE A 217      12.964 -25.611  25.405  1.00  0.62           H  
ATOM   3326 3HD1 ILE A 217      14.204 -26.848  25.497  1.00  0.62           H  
ATOM   3327  N   GLY A 218      17.670 -23.555  21.711  1.00  0.63           N  
ATOM   3328  CA  GLY A 218      18.032 -23.274  20.325  1.00  0.63           C  
ATOM   3329  C   GLY A 218      17.537 -24.303  19.330  1.00  0.63           C  
ATOM   3330  O   GLY A 218      17.040 -25.375  19.696  1.00  0.63           O  
ATOM   3331  H   GLY A 218      18.423 -23.758  22.369  1.00  0.63           H  
ATOM   3332 1HA  GLY A 218      17.645 -22.294  20.049  1.00  0.63           H  
ATOM   3333 2HA  GLY A 218      19.121 -23.211  20.257  1.00  0.63           H  
ATOM   3334  N   ALA A 219      17.694 -23.969  18.053  1.00  0.64           N  
ATOM   3335  CA  ALA A 219      17.165 -24.823  16.994  1.00  0.64           C  
ATOM   3336  C   ALA A 219      17.763 -26.205  17.048  1.00  0.64           C  
ATOM   3337  O   ALA A 219      18.947 -26.364  17.345  1.00  0.64           O  
ATOM   3338  CB  ALA A 219      17.426 -24.206  15.632  1.00  0.64           C  
ATOM   3339  H   ALA A 219      18.160 -23.081  17.822  1.00  0.64           H  
ATOM   3340  HA  ALA A 219      16.086 -24.920  17.141  1.00  0.64           H  
ATOM   3341 1HB  ALA A 219      16.988 -24.841  14.854  1.00  0.64           H  
ATOM   3342 2HB  ALA A 219      16.975 -23.219  15.598  1.00  0.64           H  
ATOM   3343 3HB  ALA A 219      18.497 -24.115  15.467  1.00  0.64           H  
ATOM   3344  N   ASN A 220      16.926 -27.196  16.777  1.00  0.65           N  
ATOM   3345  CA  ASN A 220      17.281 -28.608  16.723  1.00  0.65           C  
ATOM   3346  C   ASN A 220      17.785 -29.189  18.047  1.00  0.65           C  
ATOM   3347  O   ASN A 220      18.272 -30.319  18.073  1.00  0.65           O  
ATOM   3348  CB  ASN A 220      18.332 -28.838  15.646  1.00  0.65           C  
ATOM   3349  CG  ASN A 220      17.862 -28.433  14.262  1.00  0.65           C  
ATOM   3350  OD1 ASN A 220      16.717 -28.682  13.859  1.00  0.65           O  
ATOM   3351  ND2 ASN A 220      18.741 -27.797  13.527  1.00  0.65           N  
ATOM   3352  H   ASN A 220      15.965 -26.947  16.553  1.00  0.65           H  
ATOM   3353  HA  ASN A 220      16.385 -29.168  16.459  1.00  0.65           H  
ATOM   3354 1HB  ASN A 220      19.241 -28.295  15.875  1.00  0.65           H  
ATOM   3355 2HB  ASN A 220      18.593 -29.897  15.628  1.00  0.65           H  
ATOM   3356 1HD2 ASN A 220      18.497 -27.495  12.604  1.00  0.65           H  
ATOM   3357 2HD2 ASN A 220      19.654 -27.612  13.888  1.00  0.65           H  
ATOM   3358  N   ALA A 221      17.658 -28.452  19.147  1.00  0.67           N  
ATOM   3359  CA  ALA A 221      18.109 -28.967  20.427  1.00  0.67           C  
ATOM   3360  C   ALA A 221      17.179 -30.056  20.938  1.00  0.67           C  
ATOM   3361  O   ALA A 221      15.989 -30.089  20.613  1.00  0.67           O  
ATOM   3362  CB  ALA A 221      18.227 -27.853  21.435  1.00  0.67           C  
ATOM   3363  H   ALA A 221      17.273 -27.505  19.110  1.00  0.67           H  
ATOM   3364  HA  ALA A 221      19.093 -29.408  20.282  1.00  0.67           H  
ATOM   3365 1HB  ALA A 221      18.591 -28.255  22.378  1.00  0.67           H  
ATOM   3366 2HB  ALA A 221      18.924 -27.093  21.068  1.00  0.67           H  
ATOM   3367 3HB  ALA A 221      17.271 -27.422  21.570  1.00  0.67           H  
ATOM   3368  N   SER A 222      17.716 -30.926  21.768  1.00  0.69           N  
ATOM   3369  CA  SER A 222      16.911 -31.983  22.348  1.00  0.69           C  
ATOM   3370  C   SER A 222      17.250 -32.244  23.798  1.00  0.69           C  
ATOM   3371  O   SER A 222      18.415 -32.318  24.175  1.00  0.69           O  
ATOM   3372  CB  SER A 222      17.082 -33.253  21.544  1.00  0.69           C  
ATOM   3373  OG  SER A 222      16.394 -34.302  22.133  1.00  0.69           O  
ATOM   3374  H   SER A 222      18.713 -30.860  21.972  1.00  0.69           H  
ATOM   3375  HA  SER A 222      15.865 -31.681  22.303  1.00  0.69           H  
ATOM   3376 1HB  SER A 222      16.700 -33.085  20.536  1.00  0.69           H  
ATOM   3377 2HB  SER A 222      18.130 -33.499  21.462  1.00  0.69           H  
ATOM   3378  HG  SER A 222      15.595 -33.910  22.519  1.00  0.69           H  
ATOM   3379  N   ILE A 223      16.211 -32.325  24.609  1.00  0.72           N  
ATOM   3380  CA  ILE A 223      16.363 -32.608  26.026  1.00  0.72           C  
ATOM   3381  C   ILE A 223      15.642 -33.912  26.291  1.00  0.72           C  
ATOM   3382  O   ILE A 223      14.443 -34.017  26.009  1.00  0.72           O  
ATOM   3383  CB  ILE A 223      15.802 -31.451  26.873  1.00  0.72           C  
ATOM   3384  CG1 ILE A 223      16.530 -30.132  26.490  1.00  0.72           C  
ATOM   3385  CG2 ILE A 223      16.027 -31.751  28.356  1.00  0.72           C  
ATOM   3386  CD1 ILE A 223      15.852 -29.327  25.408  1.00  0.72           C  
ATOM   3387  H   ILE A 223      15.277 -32.234  24.207  1.00  0.72           H  
ATOM   3388  HA  ILE A 223      17.416 -32.745  26.266  1.00  0.72           H  
ATOM   3389  HB  ILE A 223      14.744 -31.325  26.672  1.00  0.72           H  
ATOM   3390 1HG1 ILE A 223      16.615 -29.511  27.383  1.00  0.72           H  
ATOM   3391 2HG1 ILE A 223      17.532 -30.376  26.144  1.00  0.72           H  
ATOM   3392 1HG2 ILE A 223      15.637 -30.937  28.962  1.00  0.72           H  
ATOM   3393 2HG2 ILE A 223      15.518 -32.675  28.610  1.00  0.72           H  
ATOM   3394 3HG2 ILE A 223      17.089 -31.869  28.554  1.00  0.72           H  
ATOM   3395 1HD1 ILE A 223      16.431 -28.430  25.207  1.00  0.72           H  
ATOM   3396 2HD1 ILE A 223      15.763 -29.905  24.494  1.00  0.72           H  
ATOM   3397 3HD1 ILE A 223      14.873 -29.050  25.748  1.00  0.72           H  
ATOM   3398  N   LEU A 224      16.398 -34.921  26.727  1.00  0.74           N  
ATOM   3399  CA  LEU A 224      15.841 -36.263  26.856  1.00  0.74           C  
ATOM   3400  C   LEU A 224      15.888 -36.863  28.253  1.00  0.74           C  
ATOM   3401  O   LEU A 224      16.964 -37.054  28.817  1.00  0.74           O  
ATOM   3402  CB  LEU A 224      16.613 -37.170  25.900  1.00  0.74           C  
ATOM   3403  CG  LEU A 224      16.550 -36.737  24.424  1.00  0.74           C  
ATOM   3404  CD1 LEU A 224      17.489 -37.593  23.604  1.00  0.74           C  
ATOM   3405  CD2 LEU A 224      15.100 -36.852  23.928  1.00  0.74           C  
ATOM   3406  H   LEU A 224      17.381 -34.746  26.957  1.00  0.74           H  
ATOM   3407  HA  LEU A 224      14.800 -36.226  26.548  1.00  0.74           H  
ATOM   3408 1HB  LEU A 224      17.660 -37.182  26.202  1.00  0.74           H  
ATOM   3409 2HB  LEU A 224      16.214 -38.181  25.977  1.00  0.74           H  
ATOM   3410  HG  LEU A 224      16.885 -35.704  24.332  1.00  0.74           H  
ATOM   3411 1HD1 LEU A 224      17.450 -37.272  22.562  1.00  0.74           H  
ATOM   3412 2HD1 LEU A 224      18.507 -37.477  23.982  1.00  0.74           H  
ATOM   3413 3HD1 LEU A 224      17.189 -38.637  23.675  1.00  0.74           H  
ATOM   3414 1HD2 LEU A 224      15.043 -36.539  22.886  1.00  0.74           H  
ATOM   3415 2HD2 LEU A 224      14.763 -37.885  24.016  1.00  0.74           H  
ATOM   3416 3HD2 LEU A 224      14.466 -36.213  24.531  1.00  0.74           H  
ATOM   3417  N   GLY A 225      14.734 -37.267  28.764  1.00  0.74           N  
ATOM   3418  CA  GLY A 225      14.665 -37.877  30.084  1.00  0.74           C  
ATOM   3419  C   GLY A 225      14.206 -36.872  31.122  1.00  0.74           C  
ATOM   3420  O   GLY A 225      14.037 -35.685  30.827  1.00  0.74           O  
ATOM   3421  H   GLY A 225      13.864 -37.096  28.253  1.00  0.74           H  
ATOM   3422 1HA  GLY A 225      13.979 -38.724  30.064  1.00  0.74           H  
ATOM   3423 2HA  GLY A 225      15.641 -38.270  30.361  1.00  0.74           H  
ATOM   3424  N   ASN A 226      14.067 -37.326  32.364  1.00  0.73           N  
ATOM   3425  CA  ASN A 226      13.547 -36.473  33.430  1.00  0.73           C  
ATOM   3426  C   ASN A 226      14.596 -35.470  33.879  1.00  0.73           C  
ATOM   3427  O   ASN A 226      15.208 -35.617  34.936  1.00  0.73           O  
ATOM   3428  CB  ASN A 226      13.108 -37.319  34.609  1.00  0.73           C  
ATOM   3429  CG  ASN A 226      12.368 -36.528  35.688  1.00  0.73           C  
ATOM   3430  OD1 ASN A 226      11.998 -35.357  35.523  1.00  0.73           O  
ATOM   3431  ND2 ASN A 226      12.147 -37.174  36.813  1.00  0.73           N  
ATOM   3432  H   ASN A 226      14.268 -38.300  32.554  1.00  0.73           H  
ATOM   3433  HA  ASN A 226      12.686 -35.918  33.046  1.00  0.73           H  
ATOM   3434 1HB  ASN A 226      12.472 -38.130  34.257  1.00  0.73           H  
ATOM   3435 2HB  ASN A 226      13.984 -37.777  35.061  1.00  0.73           H  
ATOM   3436 1HD2 ASN A 226      11.672 -36.720  37.566  1.00  0.73           H  
ATOM   3437 2HD2 ASN A 226      12.459 -38.117  36.915  1.00  0.73           H  
ATOM   3438  N   ILE A 227      14.788 -34.462  33.043  1.00  0.71           N  
ATOM   3439  CA  ILE A 227      15.793 -33.427  33.201  1.00  0.71           C  
ATOM   3440  C   ILE A 227      15.211 -32.068  33.510  1.00  0.71           C  
ATOM   3441  O   ILE A 227      14.311 -31.586  32.816  1.00  0.71           O  
ATOM   3442  CB  ILE A 227      16.611 -33.307  31.917  1.00  0.71           C  
ATOM   3443  CG1 ILE A 227      17.323 -34.578  31.651  1.00  0.71           C  
ATOM   3444  CG2 ILE A 227      17.537 -32.164  32.015  1.00  0.71           C  
ATOM   3445  CD1 ILE A 227      17.901 -34.608  30.319  1.00  0.71           C  
ATOM   3446  H   ILE A 227      14.228 -34.482  32.197  1.00  0.71           H  
ATOM   3447  HA  ILE A 227      16.455 -33.707  34.022  1.00  0.71           H  
ATOM   3448  HB  ILE A 227      15.941 -33.151  31.083  1.00  0.71           H  
ATOM   3449 1HG1 ILE A 227      18.118 -34.709  32.384  1.00  0.71           H  
ATOM   3450 2HG1 ILE A 227      16.634 -35.405  31.734  1.00  0.71           H  
ATOM   3451 1HG2 ILE A 227      18.110 -32.072  31.108  1.00  0.71           H  
ATOM   3452 2HG2 ILE A 227      16.979 -31.253  32.179  1.00  0.71           H  
ATOM   3453 3HG2 ILE A 227      18.181 -32.341  32.838  1.00  0.71           H  
ATOM   3454 1HD1 ILE A 227      18.395 -35.553  30.178  1.00  0.71           H  
ATOM   3455 2HD1 ILE A 227      17.116 -34.496  29.579  1.00  0.71           H  
ATOM   3456 3HD1 ILE A 227      18.600 -33.813  30.220  1.00  0.71           H  
ATOM   3457  N   ARG A 228      15.711 -31.456  34.564  1.00  0.68           N  
ATOM   3458  CA  ARG A 228      15.278 -30.127  34.931  1.00  0.68           C  
ATOM   3459  C   ARG A 228      16.233 -29.092  34.322  1.00  0.68           C  
ATOM   3460  O   ARG A 228      17.451 -29.167  34.537  1.00  0.68           O  
ATOM   3461  CB  ARG A 228      15.276 -29.982  36.436  1.00  0.68           C  
ATOM   3462  CG  ARG A 228      14.359 -30.925  37.188  1.00  0.68           C  
ATOM   3463  CD  ARG A 228      14.545 -30.786  38.669  1.00  0.68           C  
ATOM   3464  NE  ARG A 228      15.898 -31.185  39.091  1.00  0.68           N  
ATOM   3465  CZ  ARG A 228      16.421 -31.008  40.315  1.00  0.68           C  
ATOM   3466  NH1 ARG A 228      15.721 -30.447  41.282  1.00  0.68           N  
ATOM   3467  NH2 ARG A 228      17.658 -31.412  40.517  1.00  0.68           N  
ATOM   3468  H   ARG A 228      16.445 -31.922  35.108  1.00  0.68           H  
ATOM   3469  HA  ARG A 228      14.274 -29.960  34.549  1.00  0.68           H  
ATOM   3470 1HB  ARG A 228      16.287 -30.149  36.811  1.00  0.68           H  
ATOM   3471 2HB  ARG A 228      14.993 -28.963  36.698  1.00  0.68           H  
ATOM   3472 1HG  ARG A 228      13.320 -30.708  36.937  1.00  0.68           H  
ATOM   3473 2HG  ARG A 228      14.597 -31.955  36.907  1.00  0.68           H  
ATOM   3474 1HD  ARG A 228      14.392 -29.748  38.959  1.00  0.68           H  
ATOM   3475 2HD  ARG A 228      13.827 -31.419  39.187  1.00  0.68           H  
ATOM   3476  HE  ARG A 228      16.528 -31.642  38.404  1.00  0.68           H  
ATOM   3477 1HH1 ARG A 228      14.775 -30.143  41.108  1.00  0.68           H  
ATOM   3478 2HH1 ARG A 228      16.133 -30.322  42.194  1.00  0.68           H  
ATOM   3479 1HH2 ARG A 228      18.161 -31.834  39.712  1.00  0.68           H  
ATOM   3480 2HH2 ARG A 228      18.099 -31.303  41.414  1.00  0.68           H  
ATOM   3481  N   ILE A 229      15.686 -28.134  33.585  1.00  0.65           N  
ATOM   3482  CA  ILE A 229      16.508 -27.072  33.016  1.00  0.65           C  
ATOM   3483  C   ILE A 229      16.280 -25.799  33.827  1.00  0.65           C  
ATOM   3484  O   ILE A 229      15.176 -25.246  33.859  1.00  0.65           O  
ATOM   3485  CB  ILE A 229      16.211 -26.860  31.524  1.00  0.65           C  
ATOM   3486  CG1 ILE A 229      16.380 -28.192  30.747  1.00  0.65           C  
ATOM   3487  CG2 ILE A 229      17.103 -25.788  30.963  1.00  0.65           C  
ATOM   3488  CD1 ILE A 229      17.732 -28.788  30.828  1.00  0.65           C  
ATOM   3489  H   ILE A 229      14.677 -28.152  33.426  1.00  0.65           H  
ATOM   3490  HA  ILE A 229      17.556 -27.344  33.112  1.00  0.65           H  
ATOM   3491  HB  ILE A 229      15.195 -26.548  31.410  1.00  0.65           H  
ATOM   3492 1HG1 ILE A 229      15.662 -28.921  31.136  1.00  0.65           H  
ATOM   3493 2HG1 ILE A 229      16.167 -28.017  29.698  1.00  0.65           H  
ATOM   3494 1HG2 ILE A 229      16.873 -25.631  29.915  1.00  0.65           H  
ATOM   3495 2HG2 ILE A 229      16.929 -24.871  31.519  1.00  0.65           H  
ATOM   3496 3HG2 ILE A 229      18.145 -26.082  31.063  1.00  0.65           H  
ATOM   3497 1HD1 ILE A 229      17.740 -29.705  30.251  1.00  0.65           H  
ATOM   3498 2HD1 ILE A 229      18.458 -28.096  30.420  1.00  0.65           H  
ATOM   3499 3HD1 ILE A 229      17.983 -29.006  31.863  1.00  0.65           H  
ATOM   3500  N   GLY A 230      17.326 -25.339  34.493  1.00  0.63           N  
ATOM   3501  CA  GLY A 230      17.240 -24.221  35.415  1.00  0.63           C  
ATOM   3502  C   GLY A 230      16.803 -22.923  34.769  1.00  0.63           C  
ATOM   3503  O   GLY A 230      17.037 -22.682  33.579  1.00  0.63           O  
ATOM   3504  H   GLY A 230      18.219 -25.820  34.426  1.00  0.63           H  
ATOM   3505 1HA  GLY A 230      16.547 -24.474  36.217  1.00  0.63           H  
ATOM   3506 2HA  GLY A 230      18.212 -24.085  35.881  1.00  0.63           H  
ATOM   3507  N   SER A 231      16.197 -22.068  35.590  1.00  0.63           N  
ATOM   3508  CA  SER A 231      15.691 -20.791  35.122  1.00  0.63           C  
ATOM   3509  C   SER A 231      16.810 -19.994  34.488  1.00  0.63           C  
ATOM   3510  O   SER A 231      17.956 -20.051  34.941  1.00  0.63           O  
ATOM   3511  CB  SER A 231      15.098 -20.004  36.275  1.00  0.63           C  
ATOM   3512  OG  SER A 231      14.000 -20.678  36.849  1.00  0.63           O  
ATOM   3513  H   SER A 231      16.058 -22.328  36.556  1.00  0.63           H  
ATOM   3514  HA  SER A 231      14.920 -20.971  34.371  1.00  0.63           H  
ATOM   3515 1HB  SER A 231      15.864 -19.834  37.030  1.00  0.63           H  
ATOM   3516 2HB  SER A 231      14.776 -19.027  35.907  1.00  0.63           H  
ATOM   3517  HG  SER A 231      13.699 -20.117  37.574  1.00  0.63           H  
ATOM   3518  N   ASN A 232      16.464 -19.291  33.426  1.00  0.64           N  
ATOM   3519  CA  ASN A 232      17.353 -18.450  32.637  1.00  0.64           C  
ATOM   3520  C   ASN A 232      18.498 -19.203  31.939  1.00  0.64           C  
ATOM   3521  O   ASN A 232      19.446 -18.585  31.456  1.00  0.64           O  
ATOM   3522  CB  ASN A 232      17.935 -17.336  33.484  1.00  0.64           C  
ATOM   3523  CG  ASN A 232      16.888 -16.420  34.043  1.00  0.64           C  
ATOM   3524  OD1 ASN A 232      15.879 -16.126  33.388  1.00  0.64           O  
ATOM   3525  ND2 ASN A 232      17.107 -15.961  35.248  1.00  0.64           N  
ATOM   3526  H   ASN A 232      15.477 -19.319  33.164  1.00  0.64           H  
ATOM   3527  HA  ASN A 232      16.744 -18.003  31.858  1.00  0.64           H  
ATOM   3528 1HB  ASN A 232      18.524 -17.742  34.304  1.00  0.64           H  
ATOM   3529 2HB  ASN A 232      18.618 -16.743  32.873  1.00  0.64           H  
ATOM   3530 1HD2 ASN A 232      16.448 -15.346  35.682  1.00  0.64           H  
ATOM   3531 2HD2 ASN A 232      17.940 -16.226  35.738  1.00  0.64           H  
ATOM   3532  N   ALA A 233      18.410 -20.524  31.850  1.00  0.65           N  
ATOM   3533  CA  ALA A 233      19.402 -21.314  31.136  1.00  0.65           C  
ATOM   3534  C   ALA A 233      19.236 -21.172  29.624  1.00  0.65           C  
ATOM   3535  O   ALA A 233      18.160 -20.800  29.135  1.00  0.65           O  
ATOM   3536  CB  ALA A 233      19.299 -22.764  31.538  1.00  0.65           C  
ATOM   3537  H   ALA A 233      17.651 -21.025  32.318  1.00  0.65           H  
ATOM   3538  HA  ALA A 233      20.391 -20.942  31.401  1.00  0.65           H  
ATOM   3539 1HB  ALA A 233      20.060 -23.341  31.016  1.00  0.65           H  
ATOM   3540 2HB  ALA A 233      19.447 -22.860  32.617  1.00  0.65           H  
ATOM   3541 3HB  ALA A 233      18.327 -23.129  31.276  1.00  0.65           H  
ATOM   3542  N   LYS A 234      20.306 -21.463  28.892  1.00  0.66           N  
ATOM   3543  CA  LYS A 234      20.271 -21.438  27.432  1.00  0.66           C  
ATOM   3544  C   LYS A 234      20.862 -22.713  26.856  1.00  0.66           C  
ATOM   3545  O   LYS A 234      21.945 -23.141  27.256  1.00  0.66           O  
ATOM   3546  CB  LYS A 234      21.036 -20.231  26.865  1.00  0.66           C  
ATOM   3547  CG  LYS A 234      21.013 -20.128  25.309  1.00  0.66           C  
ATOM   3548  CD  LYS A 234      21.930 -19.006  24.774  1.00  0.66           C  
ATOM   3549  CE  LYS A 234      21.472 -17.656  25.251  1.00  0.66           C  
ATOM   3550  NZ  LYS A 234      22.230 -16.547  24.642  1.00  0.66           N  
ATOM   3551  H   LYS A 234      21.159 -21.742  29.376  1.00  0.66           H  
ATOM   3552  HA  LYS A 234      19.235 -21.374  27.108  1.00  0.66           H  
ATOM   3553 1HB  LYS A 234      20.596 -19.317  27.256  1.00  0.66           H  
ATOM   3554 2HB  LYS A 234      22.065 -20.257  27.198  1.00  0.66           H  
ATOM   3555 1HG  LYS A 234      21.353 -21.071  24.882  1.00  0.66           H  
ATOM   3556 2HG  LYS A 234      19.991 -19.950  24.971  1.00  0.66           H  
ATOM   3557 1HD  LYS A 234      22.955 -19.168  25.108  1.00  0.66           H  
ATOM   3558 2HD  LYS A 234      21.919 -19.010  23.680  1.00  0.66           H  
ATOM   3559 1HE  LYS A 234      20.421 -17.530  25.009  1.00  0.66           H  
ATOM   3560 2HE  LYS A 234      21.605 -17.618  26.327  1.00  0.66           H  
ATOM   3561 1HZ  LYS A 234      21.891 -15.670  25.000  1.00  0.66           H  
ATOM   3562 2HZ  LYS A 234      23.214 -16.643  24.859  1.00  0.66           H  
ATOM   3563 3HZ  LYS A 234      22.078 -16.564  23.616  1.00  0.66           H  
ATOM   3564  N   ILE A 235      20.143 -23.331  25.934  1.00  0.67           N  
ATOM   3565  CA  ILE A 235      20.652 -24.535  25.291  1.00  0.67           C  
ATOM   3566  C   ILE A 235      21.005 -24.240  23.823  1.00  0.67           C  
ATOM   3567  O   ILE A 235      20.160 -23.817  23.027  1.00  0.67           O  
ATOM   3568  CB  ILE A 235      19.646 -25.683  25.443  1.00  0.67           C  
ATOM   3569  CG1 ILE A 235      19.410 -25.992  26.951  1.00  0.67           C  
ATOM   3570  CG2 ILE A 235      20.146 -26.923  24.713  1.00  0.67           C  
ATOM   3571  CD1 ILE A 235      18.270 -26.954  27.204  1.00  0.67           C  
ATOM   3572  H   ILE A 235      19.233 -22.943  25.675  1.00  0.67           H  
ATOM   3573  HA  ILE A 235      21.569 -24.842  25.793  1.00  0.67           H  
ATOM   3574  HB  ILE A 235      18.697 -25.383  25.023  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 235      20.325 -26.421  27.365  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 235      19.192 -25.064  27.478  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 235      19.421 -27.730  24.816  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 235      20.280 -26.684  23.656  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 235      21.103 -27.235  25.140  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 235      18.172 -27.126  28.267  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 235      17.349 -26.544  26.825  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 235      18.474 -27.891  26.704  1.00  0.67           H  
ATOM   3583  N   GLY A 236      22.275 -24.438  23.477  1.00  0.68           N  
ATOM   3584  CA  GLY A 236      22.796 -24.104  22.154  1.00  0.68           C  
ATOM   3585  C   GLY A 236      22.165 -24.927  21.049  1.00  0.68           C  
ATOM   3586  O   GLY A 236      21.780 -26.080  21.259  1.00  0.68           O  
ATOM   3587  H   GLY A 236      22.915 -24.806  24.177  1.00  0.68           H  
ATOM   3588 1HA  GLY A 236      22.634 -23.044  21.960  1.00  0.68           H  
ATOM   3589 2HA  GLY A 236      23.871 -24.266  22.142  1.00  0.68           H  
ATOM   3590  N   ALA A 237      22.083 -24.348  19.860  1.00  0.68           N  
ATOM   3591  CA  ALA A 237      21.454 -25.047  18.750  1.00  0.68           C  
ATOM   3592  C   ALA A 237      22.144 -26.368  18.469  1.00  0.68           C  
ATOM   3593  O   ALA A 237      23.370 -26.473  18.540  1.00  0.68           O  
ATOM   3594  CB  ALA A 237      21.470 -24.178  17.511  1.00  0.68           C  
ATOM   3595  H   ALA A 237      22.434 -23.408  19.729  1.00  0.68           H  
ATOM   3596  HA  ALA A 237      20.421 -25.257  19.027  1.00  0.68           H  
ATOM   3597 1HB  ALA A 237      20.966 -24.708  16.699  1.00  0.68           H  
ATOM   3598 2HB  ALA A 237      20.946 -23.246  17.716  1.00  0.68           H  
ATOM   3599 3HB  ALA A 237      22.495 -23.965  17.225  1.00  0.68           H  
ATOM   3600  N   GLY A 238      21.331 -27.389  18.222  1.00  0.68           N  
ATOM   3601  CA  GLY A 238      21.769 -28.736  17.891  1.00  0.68           C  
ATOM   3602  C   GLY A 238      22.220 -29.544  19.107  1.00  0.68           C  
ATOM   3603  O   GLY A 238      22.561 -30.719  18.977  1.00  0.68           O  
ATOM   3604  H   GLY A 238      20.336 -27.190  18.181  1.00  0.68           H  
ATOM   3605 1HA  GLY A 238      20.948 -29.260  17.400  1.00  0.68           H  
ATOM   3606 2HA  GLY A 238      22.582 -28.678  17.171  1.00  0.68           H  
ATOM   3607  N   SER A 239      22.212 -28.927  20.288  1.00  0.69           N  
ATOM   3608  CA  SER A 239      22.708 -29.571  21.492  1.00  0.69           C  
ATOM   3609  C   SER A 239      21.773 -30.614  22.067  1.00  0.69           C  
ATOM   3610  O   SER A 239      20.551 -30.508  21.916  1.00  0.69           O  
ATOM   3611  CB  SER A 239      22.965 -28.517  22.534  1.00  0.69           C  
ATOM   3612  OG  SER A 239      23.934 -27.610  22.090  1.00  0.69           O  
ATOM   3613  H   SER A 239      21.912 -27.952  20.358  1.00  0.69           H  
ATOM   3614  HA  SER A 239      23.648 -30.059  21.241  1.00  0.69           H  
ATOM   3615 1HB  SER A 239      22.048 -27.999  22.759  1.00  0.69           H  
ATOM   3616 2HB  SER A 239      23.290 -28.978  23.433  1.00  0.69           H  
ATOM   3617  HG  SER A 239      23.445 -27.012  21.480  1.00  0.69           H  
ATOM   3618  N   VAL A 240      22.355 -31.589  22.768  1.00  0.69           N  
ATOM   3619  CA  VAL A 240      21.560 -32.607  23.444  1.00  0.69           C  
ATOM   3620  C   VAL A 240      21.812 -32.630  24.945  1.00  0.69           C  
ATOM   3621  O   VAL A 240      22.943 -32.800  25.397  1.00  0.69           O  
ATOM   3622  CB  VAL A 240      21.815 -34.008  22.860  1.00  0.69           C  
ATOM   3623  CG1 VAL A 240      20.990 -35.041  23.627  1.00  0.69           C  
ATOM   3624  CG2 VAL A 240      21.432 -34.012  21.386  1.00  0.69           C  
ATOM   3625  H   VAL A 240      23.373 -31.588  22.833  1.00  0.69           H  
ATOM   3626  HA  VAL A 240      20.522 -32.376  23.271  1.00  0.69           H  
ATOM   3627  HB  VAL A 240      22.864 -34.263  22.971  1.00  0.69           H  
ATOM   3628 1HG1 VAL A 240      21.167 -36.032  23.218  1.00  0.69           H  
ATOM   3629 2HG1 VAL A 240      21.271 -35.028  24.673  1.00  0.69           H  
ATOM   3630 3HG1 VAL A 240      19.926 -34.794  23.537  1.00  0.69           H  
ATOM   3631 1HG2 VAL A 240      21.607 -34.998  20.965  1.00  0.69           H  
ATOM   3632 2HG2 VAL A 240      20.385 -33.760  21.290  1.00  0.69           H  
ATOM   3633 3HG2 VAL A 240      22.021 -33.282  20.844  1.00  0.69           H  
ATOM   3634  N   VAL A 241      20.754 -32.488  25.724  1.00  0.70           N  
ATOM   3635  CA  VAL A 241      20.919 -32.469  27.161  1.00  0.70           C  
ATOM   3636  C   VAL A 241      20.463 -33.783  27.771  1.00  0.70           C  
ATOM   3637  O   VAL A 241      19.354 -34.273  27.518  1.00  0.70           O  
ATOM   3638  CB  VAL A 241      20.175 -31.284  27.784  1.00  0.70           C  
ATOM   3639  CG1 VAL A 241      20.348 -31.302  29.257  1.00  0.70           C  
ATOM   3640  CG2 VAL A 241      20.715 -29.983  27.209  1.00  0.70           C  
ATOM   3641  H   VAL A 241      19.837 -32.379  25.296  1.00  0.70           H  
ATOM   3642  HA  VAL A 241      21.976 -32.341  27.388  1.00  0.70           H  
ATOM   3643  HB  VAL A 241      19.126 -31.372  27.573  1.00  0.70           H  
ATOM   3644 1HG1 VAL A 241      19.819 -30.474  29.692  1.00  0.70           H  
ATOM   3645 2HG1 VAL A 241      19.967 -32.211  29.655  1.00  0.70           H  
ATOM   3646 3HG1 VAL A 241      21.405 -31.218  29.509  1.00  0.70           H  
ATOM   3647 1HG2 VAL A 241      20.188 -29.152  27.657  1.00  0.70           H  
ATOM   3648 2HG2 VAL A 241      21.776 -29.899  27.433  1.00  0.70           H  
ATOM   3649 3HG2 VAL A 241      20.568 -29.971  26.128  1.00  0.70           H  
ATOM   3650  N   VAL A 242      21.382 -34.382  28.522  1.00  0.70           N  
ATOM   3651  CA  VAL A 242      21.176 -35.680  29.145  1.00  0.70           C  
ATOM   3652  C   VAL A 242      21.249 -35.612  30.674  1.00  0.70           C  
ATOM   3653  O   VAL A 242      21.264 -36.640  31.352  1.00  0.70           O  
ATOM   3654  CB  VAL A 242      22.230 -36.659  28.627  1.00  0.70           C  
ATOM   3655  CG1 VAL A 242      22.080 -36.827  27.119  1.00  0.70           C  
ATOM   3656  CG2 VAL A 242      23.617 -36.129  28.964  1.00  0.70           C  
ATOM   3657  H   VAL A 242      22.271 -33.916  28.655  1.00  0.70           H  
ATOM   3658  HA  VAL A 242      20.194 -36.050  28.854  1.00  0.70           H  
ATOM   3659  HB  VAL A 242      22.075 -37.632  29.091  1.00  0.70           H  
ATOM   3660 1HG1 VAL A 242      22.826 -37.533  26.755  1.00  0.70           H  
ATOM   3661 2HG1 VAL A 242      21.080 -37.201  26.892  1.00  0.70           H  
ATOM   3662 3HG1 VAL A 242      22.231 -35.867  26.635  1.00  0.70           H  
ATOM   3663 1HG2 VAL A 242      24.373 -36.826  28.600  1.00  0.70           H  
ATOM   3664 2HG2 VAL A 242      23.761 -35.156  28.491  1.00  0.70           H  
ATOM   3665 3HG2 VAL A 242      23.712 -36.023  30.046  1.00  0.70           H  
ATOM   3666  N   SER A 243      21.322 -34.399  31.211  1.00  0.70           N  
ATOM   3667  CA  SER A 243      21.410 -34.198  32.653  1.00  0.70           C  
ATOM   3668  C   SER A 243      20.888 -32.824  33.034  1.00  0.70           C  
ATOM   3669  O   SER A 243      20.705 -31.967  32.173  1.00  0.70           O  
ATOM   3670  CB  SER A 243      22.842 -34.332  33.124  1.00  0.70           C  
ATOM   3671  OG  SER A 243      23.619 -33.260  32.663  1.00  0.70           O  
ATOM   3672  H   SER A 243      21.299 -33.598  30.600  1.00  0.70           H  
ATOM   3673  HA  SER A 243      20.794 -34.949  33.149  1.00  0.70           H  
ATOM   3674 1HB  SER A 243      22.869 -34.362  34.212  1.00  0.70           H  
ATOM   3675 2HB  SER A 243      23.257 -35.271  32.759  1.00  0.70           H  
ATOM   3676  HG  SER A 243      23.284 -32.474  33.131  1.00  0.70           H  
ATOM   3677  N   ASP A 244      20.653 -32.609  34.328  1.00  0.71           N  
ATOM   3678  CA  ASP A 244      20.151 -31.318  34.809  1.00  0.71           C  
ATOM   3679  C   ASP A 244      21.088 -30.164  34.496  1.00  0.71           C  
ATOM   3680  O   ASP A 244      22.314 -30.309  34.543  1.00  0.71           O  
ATOM   3681  CB  ASP A 244      19.861 -31.355  36.312  1.00  0.71           C  
ATOM   3682  CG  ASP A 244      18.616 -32.189  36.674  1.00  0.71           C  
ATOM   3683  OD1 ASP A 244      17.929 -32.599  35.771  1.00  0.71           O  
ATOM   3684  OD2 ASP A 244      18.317 -32.360  37.842  1.00  0.71           O  
ATOM   3685  H   ASP A 244      20.824 -33.352  34.990  1.00  0.71           H  
ATOM   3686  HA  ASP A 244      19.211 -31.099  34.309  1.00  0.71           H  
ATOM   3687 1HB  ASP A 244      20.724 -31.760  36.841  1.00  0.71           H  
ATOM   3688 2HB  ASP A 244      19.709 -30.332  36.666  1.00  0.71           H  
ATOM   3689  N   VAL A 245      20.490 -29.016  34.194  1.00  0.71           N  
ATOM   3690  CA  VAL A 245      21.226 -27.790  33.917  1.00  0.71           C  
ATOM   3691  C   VAL A 245      20.945 -26.725  34.989  1.00  0.71           C  
ATOM   3692  O   VAL A 245      19.801 -26.310  35.148  1.00  0.71           O  
ATOM   3693  CB  VAL A 245      20.853 -27.254  32.534  1.00  0.71           C  
ATOM   3694  CG1 VAL A 245      21.579 -25.959  32.287  1.00  0.71           C  
ATOM   3695  CG2 VAL A 245      21.217 -28.305  31.477  1.00  0.71           C  
ATOM   3696  H   VAL A 245      19.466 -29.006  34.183  1.00  0.71           H  
ATOM   3697  HA  VAL A 245      22.275 -28.039  33.861  1.00  0.71           H  
ATOM   3698  HB  VAL A 245      19.794 -27.050  32.494  1.00  0.71           H  
ATOM   3699 1HG1 VAL A 245      21.319 -25.566  31.305  1.00  0.71           H  
ATOM   3700 2HG1 VAL A 245      21.290 -25.238  33.047  1.00  0.71           H  
ATOM   3701 3HG1 VAL A 245      22.651 -26.124  32.345  1.00  0.71           H  
ATOM   3702 1HG2 VAL A 245      20.957 -27.938  30.485  1.00  0.71           H  
ATOM   3703 2HG2 VAL A 245      22.287 -28.510  31.519  1.00  0.71           H  
ATOM   3704 3HG2 VAL A 245      20.671 -29.228  31.675  1.00  0.71           H  
ATOM   3705  N   PRO A 246      21.943 -26.264  35.761  1.00  0.72           N  
ATOM   3706  CA  PRO A 246      21.773 -25.273  36.810  1.00  0.72           C  
ATOM   3707  C   PRO A 246      21.248 -23.952  36.215  1.00  0.72           C  
ATOM   3708  O   PRO A 246      21.382 -23.725  35.016  1.00  0.72           O  
ATOM   3709  CB  PRO A 246      23.192 -25.105  37.361  1.00  0.72           C  
ATOM   3710  CG  PRO A 246      23.907 -26.388  36.995  1.00  0.72           C  
ATOM   3711  CD  PRO A 246      23.309 -26.819  35.669  1.00  0.72           C  
ATOM   3712  HA  PRO A 246      21.112 -25.706  37.556  1.00  0.72           H  
ATOM   3713 1HB  PRO A 246      23.645 -24.200  36.977  1.00  0.72           H  
ATOM   3714 2HB  PRO A 246      23.138 -24.974  38.451  1.00  0.72           H  
ATOM   3715 1HG  PRO A 246      24.992 -26.206  36.927  1.00  0.72           H  
ATOM   3716 2HG  PRO A 246      23.762 -27.143  37.782  1.00  0.72           H  
ATOM   3717 1HD  PRO A 246      23.855 -26.393  34.811  1.00  0.72           H  
ATOM   3718 2HD  PRO A 246      23.308 -27.921  35.678  1.00  0.72           H  
ATOM   3719  N   PRO A 247      20.597 -23.091  37.012  1.00  0.74           N  
ATOM   3720  CA  PRO A 247      20.108 -21.778  36.622  1.00  0.74           C  
ATOM   3721  C   PRO A 247      21.192 -20.875  36.062  1.00  0.74           C  
ATOM   3722  O   PRO A 247      22.343 -20.919  36.503  1.00  0.74           O  
ATOM   3723  CB  PRO A 247      19.561 -21.221  37.931  1.00  0.74           C  
ATOM   3724  CG  PRO A 247      19.210 -22.432  38.755  1.00  0.74           C  
ATOM   3725  CD  PRO A 247      20.262 -23.460  38.408  1.00  0.74           C  
ATOM   3726  HA  PRO A 247      19.305 -21.903  35.880  1.00  0.74           H  
ATOM   3727 1HB  PRO A 247      20.320 -20.579  38.405  1.00  0.74           H  
ATOM   3728 2HB  PRO A 247      18.692 -20.579  37.716  1.00  0.74           H  
ATOM   3729 1HG  PRO A 247      19.205 -22.172  39.825  1.00  0.74           H  
ATOM   3730 2HG  PRO A 247      18.191 -22.770  38.508  1.00  0.74           H  
ATOM   3731 1HD  PRO A 247      21.139 -23.379  39.065  1.00  0.74           H  
ATOM   3732 2HD  PRO A 247      19.764 -24.429  38.475  1.00  0.74           H  
ATOM   3733  N   SER A 248      20.806 -20.055  35.091  1.00  0.75           N  
ATOM   3734  CA  SER A 248      21.669 -19.106  34.387  1.00  0.75           C  
ATOM   3735  C   SER A 248      22.873 -19.751  33.696  1.00  0.75           C  
ATOM   3736  O   SER A 248      23.907 -19.103  33.518  1.00  0.75           O  
ATOM   3737  CB  SER A 248      22.172 -18.047  35.355  1.00  0.75           C  
ATOM   3738  OG  SER A 248      21.102 -17.340  35.928  1.00  0.75           O  
ATOM   3739  H   SER A 248      19.821 -20.079  34.832  1.00  0.75           H  
ATOM   3740  HA  SER A 248      21.067 -18.615  33.619  1.00  0.75           H  
ATOM   3741 1HB  SER A 248      22.774 -18.504  36.135  1.00  0.75           H  
ATOM   3742 2HB  SER A 248      22.817 -17.352  34.819  1.00  0.75           H  
ATOM   3743  HG  SER A 248      21.497 -16.731  36.559  1.00  0.75           H  
ATOM   3744  N   ILE A 249      22.734 -20.993  33.244  1.00  0.78           N  
ATOM   3745  CA  ILE A 249      23.824 -21.668  32.545  1.00  0.78           C  
ATOM   3746  C   ILE A 249      23.568 -21.861  31.062  1.00  0.78           C  
ATOM   3747  O   ILE A 249      22.487 -22.304  30.658  1.00  0.78           O  
ATOM   3748  CB  ILE A 249      24.132 -23.042  33.157  1.00  0.78           C  
ATOM   3749  CG1 ILE A 249      24.460 -22.918  34.610  1.00  0.78           C  
ATOM   3750  CG2 ILE A 249      25.279 -23.713  32.452  1.00  0.78           C  
ATOM   3751  CD1 ILE A 249      25.638 -22.062  34.900  1.00  0.78           C  
ATOM   3752  H   ILE A 249      21.868 -21.488  33.429  1.00  0.78           H  
ATOM   3753  HA  ILE A 249      24.723 -21.058  32.642  1.00  0.78           H  
ATOM   3754  HB  ILE A 249      23.246 -23.665  33.079  1.00  0.78           H  
ATOM   3755 1HG1 ILE A 249      23.610 -22.513  35.128  1.00  0.78           H  
ATOM   3756 2HG1 ILE A 249      24.662 -23.909  34.991  1.00  0.78           H  
ATOM   3757 1HG2 ILE A 249      25.443 -24.678  32.912  1.00  0.78           H  
ATOM   3758 2HG2 ILE A 249      25.057 -23.850  31.419  1.00  0.78           H  
ATOM   3759 3HG2 ILE A 249      26.176 -23.098  32.546  1.00  0.78           H  
ATOM   3760 1HD1 ILE A 249      25.808 -22.033  35.976  1.00  0.78           H  
ATOM   3761 2HD1 ILE A 249      26.516 -22.466  34.402  1.00  0.78           H  
ATOM   3762 3HD1 ILE A 249      25.443 -21.059  34.536  1.00  0.78           H  
ATOM   3763  N   THR A 250      24.568 -21.522  30.260  1.00  0.80           N  
ATOM   3764  CA  THR A 250      24.537 -21.764  28.838  1.00  0.80           C  
ATOM   3765  C   THR A 250      25.255 -23.086  28.608  1.00  0.80           C  
ATOM   3766  O   THR A 250      26.397 -23.267  29.054  1.00  0.80           O  
ATOM   3767  CB  THR A 250      25.204 -20.642  28.035  1.00  0.80           C  
ATOM   3768  OG1 THR A 250      24.518 -19.405  28.280  1.00  0.80           O  
ATOM   3769  CG2 THR A 250      25.128 -20.969  26.563  1.00  0.80           C  
ATOM   3770  H   THR A 250      25.403 -21.109  30.656  1.00  0.80           H  
ATOM   3771  HA  THR A 250      23.508 -21.860  28.512  1.00  0.80           H  
ATOM   3772  HB  THR A 250      26.249 -20.536  28.333  1.00  0.80           H  
ATOM   3773  HG1 THR A 250      24.685 -19.128  29.187  1.00  0.80           H  
ATOM   3774 1HG2 THR A 250      25.579 -20.167  26.007  1.00  0.80           H  
ATOM   3775 2HG2 THR A 250      25.656 -21.900  26.370  1.00  0.80           H  
ATOM   3776 3HG2 THR A 250      24.093 -21.079  26.263  1.00  0.80           H  
ATOM   3777  N   VAL A 251      24.546 -24.001  27.958  1.00  0.81           N  
ATOM   3778  CA  VAL A 251      24.949 -25.372  27.665  1.00  0.81           C  
ATOM   3779  C   VAL A 251      25.019 -25.672  26.167  1.00  0.81           C  
ATOM   3780  O   VAL A 251      24.063 -25.398  25.437  1.00  0.81           O  
ATOM   3781  CB  VAL A 251      23.935 -26.290  28.368  1.00  0.81           C  
ATOM   3782  CG1 VAL A 251      24.153 -27.639  28.076  1.00  0.81           C  
ATOM   3783  CG2 VAL A 251      24.047 -26.114  29.810  1.00  0.81           C  
ATOM   3784  H   VAL A 251      23.619 -23.712  27.656  1.00  0.81           H  
ATOM   3785  HA  VAL A 251      25.933 -25.531  28.091  1.00  0.81           H  
ATOM   3786  HB  VAL A 251      22.925 -26.033  28.040  1.00  0.81           H  
ATOM   3787 1HG1 VAL A 251      23.417 -28.256  28.585  1.00  0.81           H  
ATOM   3788 2HG1 VAL A 251      24.013 -27.692  27.028  1.00  0.81           H  
ATOM   3789 3HG1 VAL A 251      25.150 -27.943  28.370  1.00  0.81           H  
ATOM   3790 1HG2 VAL A 251      23.333 -26.759  30.267  1.00  0.81           H  
ATOM   3791 2HG2 VAL A 251      25.033 -26.381  30.139  1.00  0.81           H  
ATOM   3792 3HG2 VAL A 251      23.832 -25.091  30.067  1.00  0.81           H  
ATOM   3793  N   VAL A 252      26.170 -26.174  25.707  1.00  0.82           N  
ATOM   3794  CA  VAL A 252      26.398 -26.432  24.279  1.00  0.82           C  
ATOM   3795  C   VAL A 252      27.067 -27.796  23.990  1.00  0.82           C  
ATOM   3796  O   VAL A 252      28.022 -28.176  24.678  1.00  0.82           O  
ATOM   3797  CB  VAL A 252      27.281 -25.295  23.680  1.00  0.82           C  
ATOM   3798  CG1 VAL A 252      27.517 -25.515  22.209  1.00  0.82           C  
ATOM   3799  CG2 VAL A 252      26.645 -23.936  23.906  1.00  0.82           C  
ATOM   3800  H   VAL A 252      26.897 -26.398  26.385  1.00  0.82           H  
ATOM   3801  HA  VAL A 252      25.432 -26.417  23.777  1.00  0.82           H  
ATOM   3802  HB  VAL A 252      28.247 -25.318  24.167  1.00  0.82           H  
ATOM   3803 1HG1 VAL A 252      28.149 -24.723  21.828  1.00  0.82           H  
ATOM   3804 2HG1 VAL A 252      28.008 -26.467  22.049  1.00  0.82           H  
ATOM   3805 3HG1 VAL A 252      26.558 -25.501  21.684  1.00  0.82           H  
ATOM   3806 1HG2 VAL A 252      27.300 -23.178  23.493  1.00  0.82           H  
ATOM   3807 2HG2 VAL A 252      25.690 -23.895  23.414  1.00  0.82           H  
ATOM   3808 3HG2 VAL A 252      26.509 -23.751  24.957  1.00  0.82           H  
ATOM   3809  N   GLY A 253      26.582 -28.521  22.966  1.00  0.82           N  
ATOM   3810  CA  GLY A 253      27.251 -29.761  22.519  1.00  0.82           C  
ATOM   3811  C   GLY A 253      26.365 -31.004  22.460  1.00  0.82           C  
ATOM   3812  O   GLY A 253      25.208 -30.972  22.882  1.00  0.82           O  
ATOM   3813  H   GLY A 253      25.751 -28.183  22.486  1.00  0.82           H  
ATOM   3814 1HA  GLY A 253      27.673 -29.588  21.528  1.00  0.82           H  
ATOM   3815 2HA  GLY A 253      28.098 -29.965  23.173  1.00  0.82           H  
ATOM   3816  N   VAL A 254      26.916 -32.089  21.907  1.00  0.83           N  
ATOM   3817  CA  VAL A 254      26.192 -33.353  21.808  1.00  0.83           C  
ATOM   3818  C   VAL A 254      26.967 -34.577  22.341  1.00  0.83           C  
ATOM   3819  O   VAL A 254      27.788 -35.132  21.612  1.00  0.83           O  
ATOM   3820  CB  VAL A 254      25.827 -33.640  20.353  1.00  0.83           C  
ATOM   3821  CG1 VAL A 254      25.065 -34.946  20.299  1.00  0.83           C  
ATOM   3822  CG2 VAL A 254      24.994 -32.497  19.791  1.00  0.83           C  
ATOM   3823  H   VAL A 254      27.870 -32.040  21.574  1.00  0.83           H  
ATOM   3824  HA  VAL A 254      25.264 -33.254  22.368  1.00  0.83           H  
ATOM   3825  HB  VAL A 254      26.734 -33.759  19.761  1.00  0.83           H  
ATOM   3826 1HG1 VAL A 254      24.803 -35.173  19.266  1.00  0.83           H  
ATOM   3827 2HG1 VAL A 254      25.686 -35.745  20.702  1.00  0.83           H  
ATOM   3828 3HG1 VAL A 254      24.165 -34.860  20.889  1.00  0.83           H  
ATOM   3829 1HG2 VAL A 254      24.724 -32.711  18.759  1.00  0.83           H  
ATOM   3830 2HG2 VAL A 254      24.092 -32.387  20.379  1.00  0.83           H  
ATOM   3831 3HG2 VAL A 254      25.553 -31.569  19.822  1.00  0.83           H  
ATOM   3832  N   PRO A 255      26.713 -35.022  23.584  1.00  0.85           N  
ATOM   3833  CA  PRO A 255      25.938 -34.449  24.680  1.00  0.85           C  
ATOM   3834  C   PRO A 255      26.502 -33.104  25.074  1.00  0.85           C  
ATOM   3835  O   PRO A 255      27.709 -32.869  24.964  1.00  0.85           O  
ATOM   3836  CB  PRO A 255      26.094 -35.473  25.797  1.00  0.85           C  
ATOM   3837  CG  PRO A 255      26.428 -36.761  25.083  1.00  0.85           C  
ATOM   3838  CD  PRO A 255      27.271 -36.329  23.898  1.00  0.85           C  
ATOM   3839  HA  PRO A 255      24.879 -34.356  24.384  1.00  0.85           H  
ATOM   3840 1HB  PRO A 255      26.879 -35.146  26.496  1.00  0.85           H  
ATOM   3841 2HB  PRO A 255      25.161 -35.535  26.373  1.00  0.85           H  
ATOM   3842 1HG  PRO A 255      26.965 -37.442  25.759  1.00  0.85           H  
ATOM   3843 2HG  PRO A 255      25.501 -37.275  24.784  1.00  0.85           H  
ATOM   3844 1HD  PRO A 255      28.330 -36.232  24.176  1.00  0.85           H  
ATOM   3845 2HD  PRO A 255      27.132 -37.014  23.047  1.00  0.85           H  
ATOM   3846  N   ALA A 256      25.632 -32.234  25.513  1.00  0.89           N  
ATOM   3847  CA  ALA A 256      25.984 -30.883  25.873  1.00  0.89           C  
ATOM   3848  C   ALA A 256      26.681 -30.712  27.193  1.00  0.89           C  
ATOM   3849  O   ALA A 256      26.407 -31.433  28.158  1.00  0.89           O  
ATOM   3850  CB  ALA A 256      24.748 -30.061  25.874  1.00  0.89           C  
ATOM   3851  H   ALA A 256      24.660 -32.503  25.565  1.00  0.89           H  
ATOM   3852  HA  ALA A 256      26.655 -30.518  25.114  1.00  0.89           H  
ATOM   3853 1HB  ALA A 256      25.086 -29.086  26.031  1.00  0.89           H  
ATOM   3854 2HB  ALA A 256      24.265 -30.137  24.936  1.00  0.89           H  
ATOM   3855 3HB  ALA A 256      24.073 -30.395  26.652  1.00  0.89           H  
ATOM   3856  N   LYS A 257      27.533 -29.690  27.249  1.00  0.96           N  
ATOM   3857  CA  LYS A 257      28.207 -29.322  28.479  1.00  0.96           C  
ATOM   3858  C   LYS A 257      27.984 -27.839  28.778  1.00  0.96           C  
ATOM   3859  O   LYS A 257      27.772 -27.058  27.856  1.00  0.96           O  
ATOM   3860  CB  LYS A 257      29.702 -29.597  28.342  1.00  0.96           C  
ATOM   3861  CG  LYS A 257      30.050 -31.068  28.145  1.00  0.96           C  
ATOM   3862  CD  LYS A 257      31.553 -31.286  28.067  1.00  0.96           C  
ATOM   3863  CE  LYS A 257      31.880 -32.759  27.844  1.00  0.96           C  
ATOM   3864  NZ  LYS A 257      33.347 -32.995  27.753  1.00  0.96           N  
ATOM   3865  H   LYS A 257      27.726 -29.166  26.392  1.00  0.96           H  
ATOM   3866  HA  LYS A 257      27.808 -29.942  29.271  1.00  0.96           H  
ATOM   3867 1HB  LYS A 257      30.093 -29.043  27.487  1.00  0.96           H  
ATOM   3868 2HB  LYS A 257      30.225 -29.236  29.229  1.00  0.96           H  
ATOM   3869 1HG  LYS A 257      29.640 -31.652  28.970  1.00  0.96           H  
ATOM   3870 2HG  LYS A 257      29.599 -31.425  27.215  1.00  0.96           H  
ATOM   3871 1HD  LYS A 257      31.964 -30.702  27.242  1.00  0.96           H  
ATOM   3872 2HD  LYS A 257      32.020 -30.952  28.994  1.00  0.96           H  
ATOM   3873 1HE  LYS A 257      31.478 -33.342  28.672  1.00  0.96           H  
ATOM   3874 2HE  LYS A 257      31.410 -33.091  26.917  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 257      33.521 -33.979  27.606  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 257      33.726 -32.466  26.980  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 257      33.790 -32.700  28.611  1.00  0.96           H  
ATOM   3878  N   PRO A 258      27.943 -27.414  30.045  1.00  1.04           N  
ATOM   3879  CA  PRO A 258      27.983 -26.018  30.425  1.00  1.04           C  
ATOM   3880  C   PRO A 258      29.210 -25.359  29.837  1.00  1.04           C  
ATOM   3881  O   PRO A 258      30.315 -25.898  29.953  1.00  1.04           O  
ATOM   3882  CB  PRO A 258      28.070 -26.109  31.950  1.00  1.04           C  
ATOM   3883  CG  PRO A 258      27.366 -27.409  32.285  1.00  1.04           C  
ATOM   3884  CD  PRO A 258      27.747 -28.353  31.160  1.00  1.04           C  
ATOM   3885  HA  PRO A 258      27.076 -25.500  30.105  1.00  1.04           H  
ATOM   3886 1HB  PRO A 258      29.124 -26.112  32.255  1.00  1.04           H  
ATOM   3887 2HB  PRO A 258      27.624 -25.230  32.403  1.00  1.04           H  
ATOM   3888 1HG  PRO A 258      27.691 -27.772  33.273  1.00  1.04           H  
ATOM   3889 2HG  PRO A 258      26.279 -27.243  32.347  1.00  1.04           H  
ATOM   3890 1HD  PRO A 258      28.676 -28.899  31.385  1.00  1.04           H  
ATOM   3891 2HD  PRO A 258      26.891 -29.020  30.976  1.00  1.04           H  
ATOM   3892  N   VAL A 259      29.022 -24.190  29.247  1.00  1.15           N  
ATOM   3893  CA  VAL A 259      30.116 -23.433  28.665  1.00  1.15           C  
ATOM   3894  C   VAL A 259      30.228 -21.987  29.150  1.00  1.15           C  
ATOM   3895  O   VAL A 259      31.286 -21.374  29.021  1.00  1.15           O  
ATOM   3896  CB  VAL A 259      30.025 -23.455  27.133  1.00  1.15           C  
ATOM   3897  CG1 VAL A 259      30.195 -24.878  26.586  1.00  1.15           C  
ATOM   3898  CG2 VAL A 259      28.694 -22.960  26.708  1.00  1.15           C  
ATOM   3899  H   VAL A 259      28.076 -23.835  29.178  1.00  1.15           H  
ATOM   3900  HA  VAL A 259      31.035 -23.943  28.946  1.00  1.15           H  
ATOM   3901  HB  VAL A 259      30.801 -22.832  26.733  1.00  1.15           H  
ATOM   3902 1HG1 VAL A 259      30.137 -24.866  25.509  1.00  1.15           H  
ATOM   3903 2HG1 VAL A 259      31.163 -25.272  26.887  1.00  1.15           H  
ATOM   3904 3HG1 VAL A 259      29.418 -25.513  26.972  1.00  1.15           H  
ATOM   3905 1HG2 VAL A 259      28.660 -22.989  25.642  1.00  1.15           H  
ATOM   3906 2HG2 VAL A 259      27.924 -23.610  27.112  1.00  1.15           H  
ATOM   3907 3HG2 VAL A 259      28.533 -21.943  27.057  1.00  1.15           H  
ATOM   3908  N   ALA A 260      29.139 -21.420  29.673  1.00  1.26           N  
ATOM   3909  CA  ALA A 260      29.196 -20.034  30.158  1.00  1.26           C  
ATOM   3910  C   ALA A 260      28.015 -19.701  31.072  1.00  1.26           C  
ATOM   3911  O   ALA A 260      26.940 -20.283  30.952  1.00  1.26           O  
ATOM   3912  CB  ALA A 260      29.234 -19.055  28.978  1.00  1.26           C  
ATOM   3913  H   ALA A 260      28.274 -21.954  29.716  1.00  1.26           H  
ATOM   3914  HA  ALA A 260      30.110 -19.919  30.744  1.00  1.26           H  
ATOM   3915 1HB  ALA A 260      29.307 -18.035  29.365  1.00  1.26           H  
ATOM   3916 2HB  ALA A 260      30.096 -19.261  28.347  1.00  1.26           H  
ATOM   3917 3HB  ALA A 260      28.325 -19.155  28.390  1.00  1.26           H  
ATOM   3918  N   ARG A 261      28.186 -18.732  31.963  1.00  1.35           N  
ATOM   3919  CA  ARG A 261      27.059 -18.223  32.754  1.00  1.35           C  
ATOM   3920  C   ARG A 261      26.394 -17.022  32.077  1.00  1.35           C  
ATOM   3921  O   ARG A 261      27.074 -16.218  31.433  1.00  1.35           O  
ATOM   3922  CB  ARG A 261      27.516 -17.830  34.144  1.00  1.35           C  
ATOM   3923  CG  ARG A 261      27.985 -18.983  35.015  1.00  1.35           C  
ATOM   3924  CD  ARG A 261      28.617 -18.497  36.264  1.00  1.35           C  
ATOM   3925  NE  ARG A 261      29.880 -17.872  35.952  1.00  1.35           N  
ATOM   3926  CZ  ARG A 261      30.661 -17.165  36.777  1.00  1.35           C  
ATOM   3927  NH1 ARG A 261      30.334 -16.955  38.036  1.00  1.35           N  
ATOM   3928  NH2 ARG A 261      31.774 -16.687  36.271  1.00  1.35           N  
ATOM   3929  H   ARG A 261      29.110 -18.318  32.086  1.00  1.35           H  
ATOM   3930  HA  ARG A 261      26.320 -19.017  32.854  1.00  1.35           H  
ATOM   3931 1HB  ARG A 261      28.340 -17.122  34.067  1.00  1.35           H  
ATOM   3932 2HB  ARG A 261      26.697 -17.328  34.665  1.00  1.35           H  
ATOM   3933 1HG  ARG A 261      27.138 -19.600  35.279  1.00  1.35           H  
ATOM   3934 2HG  ARG A 261      28.719 -19.576  34.463  1.00  1.35           H  
ATOM   3935 1HD  ARG A 261      27.975 -17.760  36.743  1.00  1.35           H  
ATOM   3936 2HD  ARG A 261      28.799 -19.330  36.940  1.00  1.35           H  
ATOM   3937  HE  ARG A 261      30.236 -17.984  34.992  1.00  1.35           H  
ATOM   3938 1HH1 ARG A 261      29.474 -17.334  38.404  1.00  1.35           H  
ATOM   3939 2HH1 ARG A 261      30.947 -16.417  38.632  1.00  1.35           H  
ATOM   3940 1HH2 ARG A 261      31.962 -16.897  35.275  1.00  1.35           H  
ATOM   3941 2HH2 ARG A 261      32.410 -16.145  36.831  1.00  1.35           H  
ATOM   3942  N   SER A 262      25.078 -16.890  32.244  1.00  1.38           N  
ATOM   3943  CA  SER A 262      24.347 -15.726  31.749  1.00  1.38           C  
ATOM   3944  C   SER A 262      24.112 -14.736  32.870  1.00  1.38           C  
ATOM   3945  O   SER A 262      23.978 -15.123  34.032  1.00  1.38           O  
ATOM   3946  CB  SER A 262      22.997 -16.068  31.145  1.00  1.38           C  
ATOM   3947  OG  SER A 262      22.353 -14.866  30.739  1.00  1.38           O  
ATOM   3948  H   SER A 262      24.582 -17.613  32.758  1.00  1.38           H  
ATOM   3949  HA  SER A 262      24.950 -15.237  30.984  1.00  1.38           H  
ATOM   3950 1HB  SER A 262      23.113 -16.740  30.297  1.00  1.38           H  
ATOM   3951 2HB  SER A 262      22.386 -16.579  31.894  1.00  1.38           H  
ATOM   3952  HG  SER A 262      21.381 -15.003  30.835  1.00  1.38           H  
ATOM   3953  N   LEU A 263      24.067 -13.464  32.523  1.00  1.36           N  
ATOM   3954  CA  LEU A 263      23.752 -12.415  33.480  1.00  1.36           C  
ATOM   3955  C   LEU A 263      22.285 -11.979  33.406  1.00  1.36           C  
ATOM   3956  O   LEU A 263      21.865 -11.058  34.110  1.00  1.36           O  
ATOM   3957  CB  LEU A 263      24.672 -11.222  33.245  1.00  1.36           C  
ATOM   3958  CG  LEU A 263      26.169 -11.534  33.384  1.00  1.36           C  
ATOM   3959  CD1 LEU A 263      26.974 -10.283  33.084  1.00  1.36           C  
ATOM   3960  CD2 LEU A 263      26.448 -12.059  34.783  1.00  1.36           C  
ATOM   3961  H   LEU A 263      24.216 -13.221  31.552  1.00  1.36           H  
ATOM   3962  HA  LEU A 263      23.940 -12.801  34.483  1.00  1.36           H  
ATOM   3963 1HB  LEU A 263      24.495 -10.841  32.239  1.00  1.36           H  
ATOM   3964 2HB  LEU A 263      24.420 -10.440  33.960  1.00  1.36           H  
ATOM   3965  HG  LEU A 263      26.451 -12.296  32.655  1.00  1.36           H  
ATOM   3966 1HD1 LEU A 263      28.038 -10.505  33.171  1.00  1.36           H  
ATOM   3967 2HD1 LEU A 263      26.756  -9.943  32.073  1.00  1.36           H  
ATOM   3968 3HD1 LEU A 263      26.709  -9.501  33.796  1.00  1.36           H  
ATOM   3969 1HD2 LEU A 263      27.508 -12.291  34.879  1.00  1.36           H  
ATOM   3970 2HD2 LEU A 263      26.173 -11.304  35.519  1.00  1.36           H  
ATOM   3971 3HD2 LEU A 263      25.861 -12.965  34.956  1.00  1.36           H  
ATOM   3972  N   LYS A 264      21.508 -12.617  32.526  1.00  1.30           N  
ATOM   3973  CA  LYS A 264      20.107 -12.238  32.329  1.00  1.30           C  
ATOM   3974  C   LYS A 264      19.276 -13.343  31.680  1.00  1.30           C  
ATOM   3975  O   LYS A 264      19.814 -14.342  31.189  1.00  1.30           O  
ATOM   3976  CB  LYS A 264      19.991 -10.993  31.460  1.00  1.30           C  
ATOM   3977  CG  LYS A 264      20.420 -11.217  30.026  1.00  1.30           C  
ATOM   3978  CD  LYS A 264      20.303  -9.959  29.197  1.00  1.30           C  
ATOM   3979  CE  LYS A 264      18.839  -9.569  29.011  1.00  1.30           C  
ATOM   3980  NZ  LYS A 264      18.671  -8.518  27.977  1.00  1.30           N  
ATOM   3981  H   LYS A 264      21.901 -13.375  31.979  1.00  1.30           H  
ATOM   3982  HA  LYS A 264      19.669 -12.027  33.306  1.00  1.30           H  
ATOM   3983 1HB  LYS A 264      18.960 -10.647  31.448  1.00  1.30           H  
ATOM   3984 2HB  LYS A 264      20.602 -10.191  31.880  1.00  1.30           H  
ATOM   3985 1HG  LYS A 264      21.451 -11.567  30.000  1.00  1.30           H  
ATOM   3986 2HG  LYS A 264      19.787 -11.983  29.570  1.00  1.30           H  
ATOM   3987 1HD  LYS A 264      20.840  -9.143  29.676  1.00  1.30           H  
ATOM   3988 2HD  LYS A 264      20.737 -10.135  28.208  1.00  1.30           H  
ATOM   3989 1HE  LYS A 264      18.261 -10.451  28.717  1.00  1.30           H  
ATOM   3990 2HE  LYS A 264      18.457  -9.195  29.958  1.00  1.30           H  
ATOM   3991 1HZ  LYS A 264      17.699  -8.293  27.883  1.00  1.30           H  
ATOM   3992 2HZ  LYS A 264      19.191  -7.695  28.215  1.00  1.30           H  
ATOM   3993 3HZ  LYS A 264      19.006  -8.905  27.078  1.00  1.30           H  
ATOM   3994  N   THR A 265      17.956 -13.149  31.658  1.00  1.24           N  
ATOM   3995  CA  THR A 265      17.065 -14.078  30.978  1.00  1.24           C  
ATOM   3996  C   THR A 265      17.318 -14.126  29.463  1.00  1.24           C  
ATOM   3997  O   THR A 265      16.992 -13.163  28.773  1.00  1.24           O  
ATOM   3998  CB  THR A 265      15.613 -13.633  31.191  1.00  1.24           C  
ATOM   3999  OG1 THR A 265      15.310 -13.626  32.591  1.00  1.24           O  
ATOM   4000  CG2 THR A 265      14.714 -14.534  30.463  1.00  1.24           C  
ATOM   4001  H   THR A 265      17.567 -12.332  32.108  1.00  1.24           H  
ATOM   4002  HA  THR A 265      17.204 -15.047  31.432  1.00  1.24           H  
ATOM   4003  HB  THR A 265      15.481 -12.623  30.806  1.00  1.24           H  
ATOM   4004  HG1 THR A 265      15.408 -14.532  32.945  1.00  1.24           H  
ATOM   4005 1HG2 THR A 265      13.676 -14.235  30.606  1.00  1.24           H  
ATOM   4006 2HG2 THR A 265      14.947 -14.513  29.412  1.00  1.24           H  
ATOM   4007 3HG2 THR A 265      14.870 -15.515  30.841  1.00  1.24           H  
ATOM   4008  N   PRO A 266      17.796 -15.249  28.890  1.00  1.18           N  
ATOM   4009  CA  PRO A 266      18.149 -15.363  27.494  1.00  1.18           C  
ATOM   4010  C   PRO A 266      16.954 -15.337  26.568  1.00  1.18           C  
ATOM   4011  O   PRO A 266      17.069 -14.890  25.417  1.00  1.18           O  
ATOM   4012  CB  PRO A 266      18.839 -16.717  27.454  1.00  1.18           C  
ATOM   4013  CG  PRO A 266      18.249 -17.484  28.586  1.00  1.18           C  
ATOM   4014  CD  PRO A 266      17.966 -16.468  29.649  1.00  1.18           C  
ATOM   4015  HA  PRO A 266      18.853 -14.551  27.239  1.00  1.18           H  
ATOM   4016 1HB  PRO A 266      18.657 -17.200  26.491  1.00  1.18           H  
ATOM   4017 2HB  PRO A 266      19.916 -16.579  27.568  1.00  1.18           H  
ATOM   4018 1HG  PRO A 266      17.347 -18.025  28.259  1.00  1.18           H  
ATOM   4019 2HG  PRO A 266      18.961 -18.248  28.925  1.00  1.18           H  
ATOM   4020 1HD  PRO A 266      17.036 -16.736  30.121  1.00  1.18           H  
ATOM   4021 2HD  PRO A 266      18.804 -16.395  30.348  1.00  1.18           H  
ATOM   4022  N   SER A 267      15.764 -15.685  27.079  1.00  1.15           N  
ATOM   4023  CA  SER A 267      14.607 -15.664  26.210  1.00  1.15           C  
ATOM   4024  C   SER A 267      14.259 -14.244  25.824  1.00  1.15           C  
ATOM   4025  O   SER A 267      13.513 -14.034  24.878  1.00  1.15           O  
ATOM   4026  CB  SER A 267      13.399 -16.320  26.858  1.00  1.15           C  
ATOM   4027  OG  SER A 267      12.864 -15.553  27.917  1.00  1.15           O  
ATOM   4028  H   SER A 267      15.652 -16.065  28.022  1.00  1.15           H  
ATOM   4029  HA  SER A 267      14.844 -16.218  25.299  1.00  1.15           H  
ATOM   4030 1HB  SER A 267      12.628 -16.485  26.108  1.00  1.15           H  
ATOM   4031 2HB  SER A 267      13.686 -17.301  27.231  1.00  1.15           H  
ATOM   4032  HG  SER A 267      12.197 -16.147  28.329  1.00  1.15           H  
ATOM   4033  N   ALA A 268      14.763 -13.257  26.569  1.00  1.14           N  
ATOM   4034  CA  ALA A 268      14.465 -11.873  26.274  1.00  1.14           C  
ATOM   4035  C   ALA A 268      15.353 -11.325  25.158  1.00  1.14           C  
ATOM   4036  O   ALA A 268      15.070 -10.253  24.620  1.00  1.14           O  
ATOM   4037  CB  ALA A 268      14.633 -11.039  27.527  1.00  1.14           C  
ATOM   4038  H   ALA A 268      15.398 -13.459  27.342  1.00  1.14           H  
ATOM   4039  HA  ALA A 268      13.430 -11.811  25.942  1.00  1.14           H  
ATOM   4040 1HB  ALA A 268      14.381 -10.002  27.313  1.00  1.14           H  
ATOM   4041 2HB  ALA A 268      13.977 -11.422  28.310  1.00  1.14           H  
ATOM   4042 3HB  ALA A 268      15.670 -11.103  27.859  1.00  1.14           H  
ATOM   4043  N   ASP A 269      16.450 -12.029  24.838  1.00  1.15           N  
ATOM   4044  CA  ASP A 269      17.378 -11.555  23.815  1.00  1.15           C  
ATOM   4045  C   ASP A 269      17.182 -12.278  22.494  1.00  1.15           C  
ATOM   4046  O   ASP A 269      17.364 -11.698  21.425  1.00  1.15           O  
ATOM   4047  CB  ASP A 269      18.833 -11.770  24.240  1.00  1.15           C  
ATOM   4048  CG  ASP A 269      19.245 -11.012  25.481  1.00  1.15           C  
ATOM   4049  OD1 ASP A 269      19.078  -9.801  25.544  1.00  1.15           O  
ATOM   4050  OD2 ASP A 269      19.752 -11.649  26.367  1.00  1.15           O  
ATOM   4051  H   ASP A 269      16.628 -12.925  25.282  1.00  1.15           H  
ATOM   4052  HA  ASP A 269      17.206 -10.492  23.652  1.00  1.15           H  
ATOM   4053 1HB  ASP A 269      18.991 -12.836  24.425  1.00  1.15           H  
ATOM   4054 2HB  ASP A 269      19.492 -11.482  23.420  1.00  1.15           H  
ATOM   4055  N   MET A 270      16.859 -13.572  22.583  1.00  1.18           N  
ATOM   4056  CA  MET A 270      16.724 -14.464  21.424  1.00  1.18           C  
ATOM   4057  C   MET A 270      18.015 -14.635  20.622  1.00  1.18           C  
ATOM   4058  O   MET A 270      17.991 -15.033  19.457  1.00  1.18           O  
ATOM   4059  CB  MET A 270      15.625 -13.984  20.491  1.00  1.18           C  
ATOM   4060  CG  MET A 270      14.277 -13.998  21.095  1.00  1.18           C  
ATOM   4061  SD  MET A 270      13.847 -15.636  21.589  1.00  1.18           S  
ATOM   4062  CE  MET A 270      13.766 -16.367  19.954  1.00  1.18           C  
ATOM   4063  H   MET A 270      16.731 -13.974  23.513  1.00  1.18           H  
ATOM   4064  HA  MET A 270      16.433 -15.439  21.797  1.00  1.18           H  
ATOM   4065 1HB  MET A 270      15.823 -12.984  20.126  1.00  1.18           H  
ATOM   4066 2HB  MET A 270      15.592 -14.633  19.618  1.00  1.18           H  
ATOM   4067 1HG  MET A 270      14.242 -13.345  21.971  1.00  1.18           H  
ATOM   4068 2HG  MET A 270      13.549 -13.648  20.364  1.00  1.18           H  
ATOM   4069 1HE  MET A 270      13.487 -17.408  20.024  1.00  1.18           H  
ATOM   4070 2HE  MET A 270      13.026 -15.847  19.349  1.00  1.18           H  
ATOM   4071 3HE  MET A 270      14.736 -16.291  19.469  1.00  1.18           H  
ATOM   4072  N   ASP A 271      19.140 -14.364  21.261  1.00  1.23           N  
ATOM   4073  CA  ASP A 271      20.448 -14.487  20.645  1.00  1.23           C  
ATOM   4074  C   ASP A 271      21.023 -15.890  20.866  1.00  1.23           C  
ATOM   4075  O   ASP A 271      21.353 -16.269  21.996  1.00  1.23           O  
ATOM   4076  CB  ASP A 271      21.385 -13.387  21.171  1.00  1.23           C  
ATOM   4077  CG  ASP A 271      22.747 -13.320  20.438  1.00  1.23           C  
ATOM   4078  OD1 ASP A 271      23.120 -14.274  19.777  1.00  1.23           O  
ATOM   4079  OD2 ASP A 271      23.391 -12.301  20.535  1.00  1.23           O  
ATOM   4080  H   ASP A 271      19.070 -14.045  22.213  1.00  1.23           H  
ATOM   4081  HA  ASP A 271      20.334 -14.337  19.571  1.00  1.23           H  
ATOM   4082 1HB  ASP A 271      20.890 -12.418  21.069  1.00  1.23           H  
ATOM   4083 2HB  ASP A 271      21.570 -13.547  22.231  1.00  1.23           H  
ATOM   4084  N   GLN A 272      21.145 -16.667  19.786  1.00  1.31           N  
ATOM   4085  CA  GLN A 272      21.605 -18.056  19.881  1.00  1.31           C  
ATOM   4086  C   GLN A 272      23.126 -18.190  19.962  1.00  1.31           C  
ATOM   4087  O   GLN A 272      23.643 -19.308  19.990  1.00  1.31           O  
ATOM   4088  CB  GLN A 272      21.151 -18.903  18.681  1.00  1.31           C  
ATOM   4089  CG  GLN A 272      19.661 -19.126  18.561  1.00  1.31           C  
ATOM   4090  CD  GLN A 272      19.293 -20.019  17.380  1.00  1.31           C  
ATOM   4091  OE1 GLN A 272      19.264 -21.265  17.506  1.00  1.31           O  
ATOM   4092  NE2 GLN A 272      19.010 -19.394  16.244  1.00  1.31           N  
ATOM   4093  H   GLN A 272      20.882 -16.287  18.887  1.00  1.31           H  
ATOM   4094  HA  GLN A 272      21.187 -18.484  20.790  1.00  1.31           H  
ATOM   4095 1HB  GLN A 272      21.478 -18.416  17.765  1.00  1.31           H  
ATOM   4096 2HB  GLN A 272      21.645 -19.875  18.724  1.00  1.31           H  
ATOM   4097 1HG  GLN A 272      19.320 -19.621  19.461  1.00  1.31           H  
ATOM   4098 2HG  GLN A 272      19.167 -18.163  18.448  1.00  1.31           H  
ATOM   4099 1HE2 GLN A 272      18.756 -19.915  15.430  1.00  1.31           H  
ATOM   4100 2HE2 GLN A 272      19.050 -18.390  16.210  1.00  1.31           H  
ATOM   4101  N   ASN A 273      23.850 -17.074  19.978  1.00  1.45           N  
ATOM   4102  CA  ASN A 273      25.300 -17.151  20.060  1.00  1.45           C  
ATOM   4103  C   ASN A 273      25.744 -17.349  21.502  1.00  1.45           C  
ATOM   4104  O   ASN A 273      25.081 -16.918  22.450  1.00  1.45           O  
ATOM   4105  CB  ASN A 273      25.929 -15.895  19.501  1.00  1.45           C  
ATOM   4106  CG  ASN A 273      25.764 -15.752  18.020  1.00  1.45           C  
ATOM   4107  OD1 ASN A 273      26.366 -16.479  17.213  1.00  1.45           O  
ATOM   4108  ND2 ASN A 273      24.926 -14.832  17.648  1.00  1.45           N  
ATOM   4109  H   ASN A 273      23.405 -16.146  19.941  1.00  1.45           H  
ATOM   4110  HA  ASN A 273      25.641 -18.013  19.486  1.00  1.45           H  
ATOM   4111 1HB  ASN A 273      25.484 -15.028  19.988  1.00  1.45           H  
ATOM   4112 2HB  ASN A 273      26.992 -15.890  19.742  1.00  1.45           H  
ATOM   4113 1HD2 ASN A 273      24.742 -14.668  16.682  1.00  1.45           H  
ATOM   4114 2HD2 ASN A 273      24.423 -14.311  18.370  1.00  1.45           H  
ATOM   4115  N   ILE A 274      26.884 -17.999  21.654  1.00  1.69           N  
ATOM   4116  CA  ILE A 274      27.500 -18.238  22.946  1.00  1.69           C  
ATOM   4117  C   ILE A 274      28.879 -17.601  22.999  1.00  1.69           C  
ATOM   4118  O   ILE A 274      29.684 -17.780  22.090  1.00  1.69           O  
ATOM   4119  CB  ILE A 274      27.580 -19.741  23.227  1.00  1.69           C  
ATOM   4120  CG1 ILE A 274      26.192 -20.360  23.175  1.00  1.69           C  
ATOM   4121  CG2 ILE A 274      28.260 -20.007  24.537  1.00  1.69           C  
ATOM   4122  CD1 ILE A 274      25.859 -20.979  21.841  1.00  1.69           C  
ATOM   4123  H   ILE A 274      27.355 -18.336  20.828  1.00  1.69           H  
ATOM   4124  HA  ILE A 274      26.884 -17.779  23.718  1.00  1.69           H  
ATOM   4125  HB  ILE A 274      28.132 -20.200  22.442  1.00  1.69           H  
ATOM   4126 1HG1 ILE A 274      26.126 -21.128  23.920  1.00  1.69           H  
ATOM   4127 2HG1 ILE A 274      25.448 -19.594  23.399  1.00  1.69           H  
ATOM   4128 1HG2 ILE A 274      28.311 -21.057  24.673  1.00  1.69           H  
ATOM   4129 2HG2 ILE A 274      29.244 -19.607  24.504  1.00  1.69           H  
ATOM   4130 3HG2 ILE A 274      27.709 -19.556  25.352  1.00  1.69           H  
ATOM   4131 1HD1 ILE A 274      24.856 -21.402  21.880  1.00  1.69           H  
ATOM   4132 2HD1 ILE A 274      25.896 -20.225  21.062  1.00  1.69           H  
ATOM   4133 3HD1 ILE A 274      26.576 -21.763  21.612  1.00  1.69           H  
ATOM   4134  N   GLN A 275      29.137 -16.808  24.034  1.00  2.06           N  
ATOM   4135  CA  GLN A 275      30.430 -16.137  24.174  1.00  2.06           C  
ATOM   4136  C   GLN A 275      31.604 -17.092  24.384  1.00  2.06           C  
ATOM   4137  O   GLN A 275      32.718 -16.825  23.941  1.00  2.06           O  
ATOM   4138  CB  GLN A 275      30.402 -15.161  25.352  1.00  2.06           C  
ATOM   4139  CG  GLN A 275      29.517 -13.943  25.154  1.00  2.06           C  
ATOM   4140  CD  GLN A 275      29.499 -13.044  26.386  1.00  2.06           C  
ATOM   4141  OE1 GLN A 275      29.725 -13.505  27.509  1.00  2.06           O  
ATOM   4142  NE2 GLN A 275      29.231 -11.758  26.180  1.00  2.06           N  
ATOM   4143  H   GLN A 275      28.427 -16.674  24.739  1.00  2.06           H  
ATOM   4144  HA  GLN A 275      30.618 -15.576  23.257  1.00  2.06           H  
ATOM   4145 1HB  GLN A 275      30.068 -15.679  26.250  1.00  2.06           H  
ATOM   4146 2HB  GLN A 275      31.414 -14.803  25.542  1.00  2.06           H  
ATOM   4147 1HG  GLN A 275      29.896 -13.361  24.313  1.00  2.06           H  
ATOM   4148 2HG  GLN A 275      28.497 -14.272  24.952  1.00  2.06           H  
ATOM   4149 1HE2 GLN A 275      29.205 -11.121  26.952  1.00  2.06           H  
ATOM   4150 2HE2 GLN A 275      29.055 -11.426  25.253  1.00  2.06           H  
ATOM   4151  N   PHE A 276      31.366 -18.176  25.131  1.00  2.61           N  
ATOM   4152  CA  PHE A 276      32.403 -19.156  25.488  1.00  2.61           C  
ATOM   4153  C   PHE A 276      33.572 -18.500  26.241  1.00  2.61           C  
ATOM   4154  O   PHE A 276      34.698 -18.995  26.231  1.00  2.61           O  
ATOM   4155  CB  PHE A 276      32.939 -19.882  24.242  1.00  2.61           C  
ATOM   4156  CG  PHE A 276      31.921 -20.689  23.464  1.00  2.61           C  
ATOM   4157  CD1 PHE A 276      31.459 -20.247  22.246  1.00  2.61           C  
ATOM   4158  CD2 PHE A 276      31.446 -21.897  23.946  1.00  2.61           C  
ATOM   4159  CE1 PHE A 276      30.545 -20.988  21.525  1.00  2.61           C  
ATOM   4160  CE2 PHE A 276      30.525 -22.640  23.227  1.00  2.61           C  
ATOM   4161  CZ  PHE A 276      30.077 -22.183  22.018  1.00  2.61           C  
ATOM   4162  H   PHE A 276      30.423 -18.330  25.451  1.00  2.61           H  
ATOM   4163  HA  PHE A 276      31.951 -19.902  26.147  1.00  2.61           H  
ATOM   4164 1HB  PHE A 276      33.382 -19.162  23.560  1.00  2.61           H  
ATOM   4165 2HB  PHE A 276      33.736 -20.550  24.539  1.00  2.61           H  
ATOM   4166  HD1 PHE A 276      31.825 -19.296  21.850  1.00  2.61           H  
ATOM   4167  HD2 PHE A 276      31.807 -22.256  24.894  1.00  2.61           H  
ATOM   4168  HE1 PHE A 276      30.189 -20.615  20.565  1.00  2.61           H  
ATOM   4169  HE2 PHE A 276      30.158 -23.583  23.615  1.00  2.61           H  
ATOM   4170  HZ  PHE A 276      29.355 -22.757  21.448  1.00  2.61           H  
ATOM   4171  N   ALA A 277      33.278 -17.409  26.943  1.00  3.38           N  
ATOM   4172  CA  ALA A 277      34.247 -16.616  27.695  1.00  3.38           C  
ATOM   4173  C   ALA A 277      34.972 -17.423  28.763  1.00  3.38           C  
ATOM   4174  O   ALA A 277      36.113 -17.127  29.114  1.00  3.38           O  
ATOM   4175  CB  ALA A 277      33.533 -15.443  28.349  1.00  3.38           C  
ATOM   4176  H   ALA A 277      32.325 -17.088  26.916  1.00  3.38           H  
ATOM   4177  HA  ALA A 277      34.991 -16.240  26.991  1.00  3.38           H  
ATOM   4178 1HB  ALA A 277      34.259 -14.831  28.882  1.00  3.38           H  
ATOM   4179 2HB  ALA A 277      33.039 -14.840  27.585  1.00  3.38           H  
ATOM   4180 3HB  ALA A 277      32.791 -15.819  29.051  1.00  3.38           H  
ATOM   4181  N   GLU A 278      34.285 -18.417  29.302  1.00  4.38           N  
ATOM   4182  CA  GLU A 278      34.794 -19.259  30.368  1.00  4.38           C  
ATOM   4183  C   GLU A 278      35.526 -20.508  29.867  1.00  4.38           C  
ATOM   4184  O   GLU A 278      35.949 -21.344  30.671  1.00  4.38           O  
ATOM   4185  CB  GLU A 278      33.639 -19.647  31.289  1.00  4.38           C  
ATOM   4186  CG  GLU A 278      33.019 -18.451  32.009  1.00  4.38           C  
ATOM   4187  CD  GLU A 278      31.868 -18.801  32.909  1.00  4.38           C  
ATOM   4188  OE1 GLU A 278      31.500 -19.944  32.982  1.00  4.38           O  
ATOM   4189  OE2 GLU A 278      31.348 -17.898  33.531  1.00  4.38           O  
ATOM   4190  H   GLU A 278      33.359 -18.606  28.949  1.00  4.38           H  
ATOM   4191  HA  GLU A 278      35.506 -18.671  30.947  1.00  4.38           H  
ATOM   4192 1HB  GLU A 278      32.858 -20.127  30.702  1.00  4.38           H  
ATOM   4193 2HB  GLU A 278      33.984 -20.363  32.032  1.00  4.38           H  
ATOM   4194 1HG  GLU A 278      33.791 -17.959  32.599  1.00  4.38           H  
ATOM   4195 2HG  GLU A 278      32.674 -17.743  31.256  1.00  4.38           H  
ATOM   4196  N   ILE A 279      35.670 -20.659  28.550  1.00  5.60           N  
ATOM   4197  CA  ILE A 279      36.311 -21.852  28.017  1.00  5.60           C  
ATOM   4198  C   ILE A 279      37.823 -21.765  27.915  1.00  5.60           C  
ATOM   4199  O   ILE A 279      38.383 -20.837  27.335  1.00  5.60           O  
ATOM   4200  CB  ILE A 279      35.754 -22.214  26.640  1.00  5.60           C  
ATOM   4201  CG1 ILE A 279      34.265 -22.434  26.747  1.00  5.60           C  
ATOM   4202  CG2 ILE A 279      36.446 -23.445  26.106  1.00  5.60           C  
ATOM   4203  CD1 ILE A 279      33.909 -23.504  27.696  1.00  5.60           C  
ATOM   4204  H   ILE A 279      35.328 -19.951  27.900  1.00  5.60           H  
ATOM   4205  HA  ILE A 279      36.076 -22.678  28.686  1.00  5.60           H  
ATOM   4206  HB  ILE A 279      35.909 -21.379  25.954  1.00  5.60           H  
ATOM   4207 1HG1 ILE A 279      33.783 -21.512  27.072  1.00  5.60           H  
ATOM   4208 2HG1 ILE A 279      33.882 -22.704  25.769  1.00  5.60           H  
ATOM   4209 1HG2 ILE A 279      36.039 -23.697  25.129  1.00  5.60           H  
ATOM   4210 2HG2 ILE A 279      37.511 -23.260  26.012  1.00  5.60           H  
ATOM   4211 3HG2 ILE A 279      36.276 -24.251  26.797  1.00  5.60           H  
ATOM   4212 1HD1 ILE A 279      32.856 -23.614  27.715  1.00  5.60           H  
ATOM   4213 2HD1 ILE A 279      34.360 -24.423  27.381  1.00  5.60           H  
ATOM   4214 3HD1 ILE A 279      34.264 -23.250  28.693  1.00  5.60           H  
ATOM   4215  N   ASP A 280      38.473 -22.775  28.482  1.00  6.94           N  
ATOM   4216  CA  ASP A 280      39.920 -22.913  28.487  1.00  6.94           C  
ATOM   4217  C   ASP A 280      40.268 -24.397  28.501  1.00  6.94           C  
ATOM   4218  O   ASP A 280      40.975 -24.866  29.390  1.00  6.94           O  
ATOM   4219  CB  ASP A 280      40.532 -22.213  29.710  1.00  6.94           C  
ATOM   4220  CG  ASP A 280      42.066 -22.022  29.638  1.00  6.94           C  
ATOM   4221  OD1 ASP A 280      42.593 -21.930  28.555  1.00  6.94           O  
ATOM   4222  OD2 ASP A 280      42.684 -21.969  30.678  1.00  6.94           O  
ATOM   4223  H   ASP A 280      37.926 -23.488  28.945  1.00  6.94           H  
ATOM   4224  HA  ASP A 280      40.325 -22.468  27.577  1.00  6.94           H  
ATOM   4225 1HB  ASP A 280      40.070 -21.230  29.828  1.00  6.94           H  
ATOM   4226 2HB  ASP A 280      40.300 -22.789  30.605  1.00  6.94           H  
ATOM   4227  N   PHE A 281      39.726 -25.159  27.550  1.00  8.30           N  
ATOM   4228  CA  PHE A 281      40.014 -26.588  27.551  1.00  8.30           C  
ATOM   4229  C   PHE A 281      41.391 -26.814  26.960  1.00  8.30           C  
ATOM   4230  O   PHE A 281      41.768 -26.163  25.984  1.00  8.30           O  
ATOM   4231  CB  PHE A 281      39.011 -27.396  26.720  1.00  8.30           C  
ATOM   4232  CG  PHE A 281      37.615 -27.484  27.279  1.00  8.30           C  
ATOM   4233  CD1 PHE A 281      36.548 -26.955  26.578  1.00  8.30           C  
ATOM   4234  CD2 PHE A 281      37.367 -28.067  28.509  1.00  8.30           C  
ATOM   4235  CE1 PHE A 281      35.262 -27.020  27.078  1.00  8.30           C  
ATOM   4236  CE2 PHE A 281      36.080 -28.126  29.019  1.00  8.30           C  
ATOM   4237  CZ  PHE A 281      35.026 -27.600  28.298  1.00  8.30           C  
ATOM   4238  H   PHE A 281      39.148 -24.747  26.833  1.00  8.30           H  
ATOM   4239  HA  PHE A 281      40.011 -26.955  28.578  1.00  8.30           H  
ATOM   4240 1HB  PHE A 281      38.946 -26.964  25.723  1.00  8.30           H  
ATOM   4241 2HB  PHE A 281      39.392 -28.414  26.601  1.00  8.30           H  
ATOM   4242  HD1 PHE A 281      36.729 -26.488  25.609  1.00  8.30           H  
ATOM   4243  HD2 PHE A 281      38.200 -28.482  29.078  1.00  8.30           H  
ATOM   4244  HE1 PHE A 281      34.435 -26.604  26.504  1.00  8.30           H  
ATOM   4245  HE2 PHE A 281      35.899 -28.586  29.989  1.00  8.30           H  
ATOM   4246  HZ  PHE A 281      34.011 -27.645  28.696  1.00  8.30           H  
ATOM   4247  N   MET A 282      42.133 -27.754  27.521  1.00  9.55           N  
ATOM   4248  CA  MET A 282      43.448 -28.061  26.988  1.00  9.55           C  
ATOM   4249  C   MET A 282      43.338 -29.083  25.873  1.00  9.55           C  
ATOM   4250  O   MET A 282      42.446 -29.934  25.899  1.00  9.55           O  
ATOM   4251  CB  MET A 282      44.358 -28.564  28.101  1.00  9.55           C  
ATOM   4252  CG  MET A 282      44.592 -27.548  29.225  1.00  9.55           C  
ATOM   4253  SD  MET A 282      45.500 -26.074  28.689  1.00  9.55           S  
ATOM   4254  CE  MET A 282      44.187 -24.851  28.537  1.00  9.55           C  
ATOM   4255  H   MET A 282      41.786 -28.254  28.327  1.00  9.55           H  
ATOM   4256  HA  MET A 282      43.878 -27.153  26.565  1.00  9.55           H  
ATOM   4257 1HB  MET A 282      43.932 -29.464  28.539  1.00  9.55           H  
ATOM   4258 2HB  MET A 282      45.328 -28.834  27.678  1.00  9.55           H  
ATOM   4259 1HG  MET A 282      43.627 -27.226  29.624  1.00  9.55           H  
ATOM   4260 2HG  MET A 282      45.151 -28.022  30.032  1.00  9.55           H  
ATOM   4261 1HE  MET A 282      44.605 -23.892  28.226  1.00  9.55           H  
ATOM   4262 2HE  MET A 282      43.467 -25.170  27.802  1.00  9.55           H  
ATOM   4263 3HE  MET A 282      43.684 -24.721  29.499  1.00  9.55           H  
ATOM   4264  N   ILE A 283      44.254 -28.997  24.917  1.00 10.59           N  
ATOM   4265  CA  ILE A 283      44.316 -29.934  23.808  1.00 10.59           C  
ATOM   4266  C   ILE A 283      45.715 -30.524  23.711  1.00 10.59           C  
ATOM   4267  O   ILE A 283      45.926 -31.546  23.060  1.00 10.59           O  
ATOM   4268  OXT ILE A 283      46.656 -29.910  24.213  1.00 10.59           O  
ATOM   4269  CB  ILE A 283      43.947 -29.245  22.477  1.00 10.59           C  
ATOM   4270  CG1 ILE A 283      42.513 -28.671  22.547  1.00 10.59           C  
ATOM   4271  CG2 ILE A 283      44.066 -30.233  21.327  1.00 10.59           C  
ATOM   4272  CD1 ILE A 283      42.149 -27.811  21.363  1.00 10.59           C  
ATOM   4273  H   ILE A 283      44.936 -28.254  24.966  1.00 10.59           H  
ATOM   4274  HA  ILE A 283      43.612 -30.745  23.989  1.00 10.59           H  
ATOM   4275  HB  ILE A 283      44.625 -28.410  22.304  1.00 10.59           H  
ATOM   4276 1HG1 ILE A 283      41.805 -29.497  22.613  1.00 10.59           H  
ATOM   4277 2HG1 ILE A 283      42.412 -28.055  23.438  1.00 10.59           H  
ATOM   4278 1HG2 ILE A 283      43.816 -29.735  20.391  1.00 10.59           H  
ATOM   4279 2HG2 ILE A 283      45.087 -30.610  21.274  1.00 10.59           H  
ATOM   4280 3HG2 ILE A 283      43.380 -31.065  21.490  1.00 10.59           H  
ATOM   4281 1HD1 ILE A 283      41.130 -27.442  21.484  1.00 10.59           H  
ATOM   4282 2HD1 ILE A 283      42.836 -26.966  21.302  1.00 10.59           H  
ATOM   4283 3HD1 ILE A 283      42.215 -28.400  20.449  1.00 10.59           H  
ENDMDL

REMARK ID 79717 DOMAINID 77605 MODEL 3 2021-06-05_00000042_1_19
MODEL     3
ATOM      1  N   SER A   1       0.889   1.910   1.211  1.00 14.91           N  
ATOM      2  CA  SER A   1       0.135   1.699  -0.019  1.00 14.91           C  
ATOM      3  C   SER A   1       1.056   1.735  -1.233  1.00 14.91           C  
ATOM      4  O   SER A   1       1.076   2.710  -1.988  1.00 14.91           O  
ATOM      5  CB  SER A   1      -0.952   2.745  -0.152  1.00 14.91           C  
ATOM      6  OG  SER A   1      -1.899   2.621   0.873  1.00 14.91           O  
ATOM      7 1H   SER A   1       0.559   1.278   1.927  1.00 14.91           H  
ATOM      8 2H   SER A   1       1.869   1.742   1.036  1.00 14.91           H  
ATOM      9 3H   SER A   1       0.763   2.863   1.520  1.00 14.91           H  
ATOM     10  HA  SER A   1      -0.332   0.714   0.028  1.00 14.91           H  
ATOM     11 1HB  SER A   1      -0.504   3.734  -0.119  1.00 14.91           H  
ATOM     12 2HB  SER A   1      -1.442   2.639  -1.118  1.00 14.91           H  
ATOM     13  HG  SER A   1      -1.413   2.729   1.694  1.00 14.91           H  
ATOM     14  N   SER A   2       1.800   0.645  -1.448  1.00 15.28           N  
ATOM     15  CA  SER A   2       2.763   0.551  -2.557  1.00 15.28           C  
ATOM     16  C   SER A   2       2.117   0.650  -3.942  1.00 15.28           C  
ATOM     17  O   SER A   2       2.772   0.997  -4.919  1.00 15.28           O  
ATOM     18  CB  SER A   2       3.540  -0.746  -2.451  1.00 15.28           C  
ATOM     19  OG  SER A   2       2.697  -1.852  -2.638  1.00 15.28           O  
ATOM     20  H   SER A   2       1.724  -0.147  -0.824  1.00 15.28           H  
ATOM     21  HA  SER A   2       3.470   1.375  -2.457  1.00 15.28           H  
ATOM     22 1HB  SER A   2       4.330  -0.757  -3.204  1.00 15.28           H  
ATOM     23 2HB  SER A   2       4.018  -0.807  -1.475  1.00 15.28           H  
ATOM     24  HG  SER A   2       3.256  -2.631  -2.558  1.00 15.28           H  
ATOM     25  N   GLY A   3       0.813   0.404  -4.021  1.00 15.57           N  
ATOM     26  CA  GLY A   3       0.081   0.498  -5.278  1.00 15.57           C  
ATOM     27  C   GLY A   3       0.028   1.935  -5.812  1.00 15.57           C  
ATOM     28  O   GLY A   3      -0.276   2.156  -6.988  1.00 15.57           O  
ATOM     29  H   GLY A   3       0.327   0.124  -3.187  1.00 15.57           H  
ATOM     30 1HA  GLY A   3       0.556  -0.148  -6.017  1.00 15.57           H  
ATOM     31 2HA  GLY A   3      -0.931   0.126  -5.132  1.00 15.57           H  
ATOM     32  N   LEU A   4       0.361   2.917  -4.964  1.00 15.73           N  
ATOM     33  CA  LEU A   4       0.358   4.312  -5.377  1.00 15.73           C  
ATOM     34  C   LEU A   4       1.703   4.721  -5.974  1.00 15.73           C  
ATOM     35  O   LEU A   4       1.872   5.855  -6.429  1.00 15.73           O  
ATOM     36  CB  LEU A   4       0.035   5.204  -4.185  1.00 15.73           C  
ATOM     37  CG  LEU A   4      -1.339   4.969  -3.568  1.00 15.73           C  
ATOM     38  CD1 LEU A   4      -1.494   5.848  -2.345  1.00 15.73           C  
ATOM     39  CD2 LEU A   4      -2.414   5.253  -4.604  1.00 15.73           C  
ATOM     40  H   LEU A   4       0.620   2.701  -4.001  1.00 15.73           H  
ATOM     41  HA  LEU A   4      -0.409   4.447  -6.137  1.00 15.73           H  
ATOM     42 1HB  LEU A   4       0.784   5.026  -3.411  1.00 15.73           H  
ATOM     43 2HB  LEU A   4       0.097   6.244  -4.497  1.00 15.73           H  
ATOM     44  HG  LEU A   4      -1.414   3.930  -3.246  1.00 15.73           H  
ATOM     45 1HD1 LEU A   4      -2.467   5.670  -1.889  1.00 15.73           H  
ATOM     46 2HD1 LEU A   4      -0.709   5.612  -1.631  1.00 15.73           H  
ATOM     47 3HD1 LEU A   4      -1.414   6.893  -2.638  1.00 15.73           H  
ATOM     48 1HD2 LEU A   4      -3.398   5.077  -4.169  1.00 15.73           H  
ATOM     49 2HD2 LEU A   4      -2.342   6.292  -4.929  1.00 15.73           H  
ATOM     50 3HD2 LEU A   4      -2.273   4.594  -5.463  1.00 15.73           H  
ATOM     51  N   VAL A   5       2.662   3.803  -5.967  1.00 15.73           N  
ATOM     52  CA  VAL A   5       3.973   4.048  -6.527  1.00 15.73           C  
ATOM     53  C   VAL A   5       3.873   3.860  -8.038  1.00 15.73           C  
ATOM     54  O   VAL A   5       3.349   2.837  -8.482  1.00 15.73           O  
ATOM     55  CB  VAL A   5       4.994   3.069  -5.936  1.00 15.73           C  
ATOM     56  CG1 VAL A   5       6.343   3.241  -6.595  1.00 15.73           C  
ATOM     57  CG2 VAL A   5       5.091   3.306  -4.443  1.00 15.73           C  
ATOM     58  H   VAL A   5       2.482   2.878  -5.578  1.00 15.73           H  
ATOM     59  HA  VAL A   5       4.278   5.048  -6.253  1.00 15.73           H  
ATOM     60  HB  VAL A   5       4.662   2.066  -6.126  1.00 15.73           H  
ATOM     61 1HG1 VAL A   5       7.047   2.527  -6.174  1.00 15.73           H  
ATOM     62 2HG1 VAL A   5       6.238   3.063  -7.661  1.00 15.73           H  
ATOM     63 3HG1 VAL A   5       6.708   4.249  -6.428  1.00 15.73           H  
ATOM     64 1HG2 VAL A   5       5.797   2.603  -4.005  1.00 15.73           H  
ATOM     65 2HG2 VAL A   5       5.427   4.326  -4.259  1.00 15.73           H  
ATOM     66 3HG2 VAL A   5       4.109   3.164  -3.994  1.00 15.73           H  
ATOM     67  N   PRO A   6       4.343   4.804  -8.868  1.00 15.57           N  
ATOM     68  CA  PRO A   6       4.278   4.710 -10.307  1.00 15.57           C  
ATOM     69  C   PRO A   6       4.836   3.379 -10.745  1.00 15.57           C  
ATOM     70  O   PRO A   6       5.887   2.949 -10.260  1.00 15.57           O  
ATOM     71  CB  PRO A   6       5.163   5.878 -10.750  1.00 15.57           C  
ATOM     72  CG  PRO A   6       5.010   6.892  -9.640  1.00 15.57           C  
ATOM     73  CD  PRO A   6       4.932   6.071  -8.369  1.00 15.57           C  
ATOM     74  HA  PRO A   6       3.235   4.837 -10.640  1.00 15.57           H  
ATOM     75 1HB  PRO A   6       6.200   5.539 -10.881  1.00 15.57           H  
ATOM     76 2HB  PRO A   6       4.822   6.259 -11.725  1.00 15.57           H  
ATOM     77 1HG  PRO A   6       5.859   7.593  -9.644  1.00 15.57           H  
ATOM     78 2HG  PRO A   6       4.103   7.495  -9.805  1.00 15.57           H  
ATOM     79 1HD  PRO A   6       5.926   5.914  -7.937  1.00 15.57           H  
ATOM     80 2HD  PRO A   6       4.241   6.597  -7.690  1.00 15.57           H  
ATOM     81  N   ARG A   7       4.161   2.764 -11.714  1.00 15.28           N  
ATOM     82  CA  ARG A   7       4.495   1.430 -12.197  1.00 15.28           C  
ATOM     83  C   ARG A   7       5.899   1.317 -12.749  1.00 15.28           C  
ATOM     84  O   ARG A   7       6.467   0.232 -12.765  1.00 15.28           O  
ATOM     85  CB  ARG A   7       3.495   0.972 -13.242  1.00 15.28           C  
ATOM     86  CG  ARG A   7       2.074   0.782 -12.707  1.00 15.28           C  
ATOM     87  CD  ARG A   7       2.006  -0.313 -11.685  1.00 15.28           C  
ATOM     88  NE  ARG A   7       0.638  -0.569 -11.237  1.00 15.28           N  
ATOM     89  CZ  ARG A   7       0.049   0.002 -10.155  1.00 15.28           C  
ATOM     90  NH1 ARG A   7       0.705   0.863  -9.411  1.00 15.28           N  
ATOM     91  NH2 ARG A   7      -1.199  -0.314  -9.850  1.00 15.28           N  
ATOM     92  H   ARG A   7       3.334   3.213 -12.083  1.00 15.28           H  
ATOM     93  HA  ARG A   7       4.414   0.746 -11.352  1.00 15.28           H  
ATOM     94 1HB  ARG A   7       3.456   1.698 -14.053  1.00 15.28           H  
ATOM     95 2HB  ARG A   7       3.821   0.022 -13.666  1.00 15.28           H  
ATOM     96 1HG  ARG A   7       1.738   1.707 -12.237  1.00 15.28           H  
ATOM     97 2HG  ARG A   7       1.405   0.526 -13.529  1.00 15.28           H  
ATOM     98 1HD  ARG A   7       2.403  -1.235 -12.112  1.00 15.28           H  
ATOM     99 2HD  ARG A   7       2.602  -0.032 -10.814  1.00 15.28           H  
ATOM    100  HE  ARG A   7       0.088  -1.226 -11.775  1.00 15.28           H  
ATOM    101 1HH1 ARG A   7       1.661   1.112  -9.635  1.00 15.28           H  
ATOM    102 2HH1 ARG A   7       0.253   1.290  -8.586  1.00 15.28           H  
ATOM    103 1HH2 ARG A   7      -1.704  -0.975 -10.420  1.00 15.28           H  
ATOM    104 2HH2 ARG A   7      -1.653   0.106  -9.049  1.00 15.28           H  
ATOM    105  N   GLY A   8       6.485   2.430 -13.173  1.00 14.89           N  
ATOM    106  CA  GLY A   8       7.846   2.409 -13.690  1.00 14.89           C  
ATOM    107  C   GLY A   8       8.823   1.826 -12.654  1.00 14.89           C  
ATOM    108  O   GLY A   8       9.784   1.143 -13.008  1.00 14.89           O  
ATOM    109  H   GLY A   8       5.976   3.299 -13.128  1.00 14.89           H  
ATOM    110 1HA  GLY A   8       7.879   1.825 -14.608  1.00 14.89           H  
ATOM    111 2HA  GLY A   8       8.150   3.423 -13.945  1.00 14.89           H  
ATOM    112  N   SER A   9       8.524   2.007 -11.360  1.00 14.45           N  
ATOM    113  CA  SER A   9       9.392   1.528 -10.288  1.00 14.45           C  
ATOM    114  C   SER A   9       9.223   0.035 -10.035  1.00 14.45           C  
ATOM    115  O   SER A   9       9.963  -0.558  -9.247  1.00 14.45           O  
ATOM    116  CB  SER A   9       9.107   2.287  -9.012  1.00 14.45           C  
ATOM    117  OG  SER A   9       9.438   3.647  -9.141  1.00 14.45           O  
ATOM    118  H   SER A   9       7.670   2.501 -11.100  1.00 14.45           H  
ATOM    119  HA  SER A   9      10.427   1.709 -10.578  1.00 14.45           H  
ATOM    120 1HB  SER A   9       8.053   2.185  -8.779  1.00 14.45           H  
ATOM    121 2HB  SER A   9       9.668   1.846  -8.191  1.00 14.45           H  
ATOM    122  HG  SER A   9       8.788   4.021  -9.741  1.00 14.45           H  
ATOM    123  N   HIS A  10       8.238  -0.560 -10.694  1.00 13.97           N  
ATOM    124  CA  HIS A  10       7.921  -1.965 -10.586  1.00 13.97           C  
ATOM    125  C   HIS A  10       8.036  -2.608 -11.970  1.00 13.97           C  
ATOM    126  O   HIS A  10       7.552  -3.721 -12.187  1.00 13.97           O  
ATOM    127  CB  HIS A  10       6.477  -2.151 -10.099  1.00 13.97           C  
ATOM    128  CG  HIS A  10       6.145  -1.564  -8.737  1.00 13.97           C  
ATOM    129  ND1 HIS A  10       6.645  -2.076  -7.560  1.00 13.97           N  
ATOM    130  CD2 HIS A  10       5.322  -0.539  -8.379  1.00 13.97           C  
ATOM    131  CE1 HIS A  10       6.149  -1.393  -6.539  1.00 13.97           C  
ATOM    132  NE2 HIS A  10       5.341  -0.470  -7.010  1.00 13.97           N  
ATOM    133  H   HIS A  10       7.670  -0.023 -11.341  1.00 13.97           H  
ATOM    134  HA  HIS A  10       8.610  -2.466  -9.907  1.00 13.97           H  
ATOM    135 1HB  HIS A  10       5.804  -1.693 -10.827  1.00 13.97           H  
ATOM    136 2HB  HIS A  10       6.246  -3.214 -10.072  1.00 13.97           H  
ATOM    137  HD2 HIS A  10       4.738   0.098  -9.044  1.00 13.97           H  
ATOM    138  HE1 HIS A  10       6.359  -1.575  -5.486  1.00 13.97           H  
ATOM    139  HE2 HIS A  10       4.807   0.184  -6.449  1.00 13.97           H  
ATOM    140  N   MET A  11       8.644  -1.896 -12.921  1.00 13.46           N  
ATOM    141  CA  MET A  11       8.688  -2.370 -14.294  1.00 13.46           C  
ATOM    142  C   MET A  11       9.576  -3.573 -14.558  1.00 13.46           C  
ATOM    143  O   MET A  11      10.704  -3.676 -14.069  1.00 13.46           O  
ATOM    144  CB  MET A  11       9.104  -1.218 -15.209  1.00 13.46           C  
ATOM    145  CG  MET A  11       9.126  -1.532 -16.705  1.00 13.46           C  
ATOM    146  SD  MET A  11       7.498  -1.933 -17.362  1.00 13.46           S  
ATOM    147  CE  MET A  11       7.969  -2.629 -18.930  1.00 13.46           C  
ATOM    148  H   MET A  11       9.058  -0.986 -12.717  1.00 13.46           H  
ATOM    149  HA  MET A  11       7.674  -2.662 -14.566  1.00 13.46           H  
ATOM    150 1HB  MET A  11       8.417  -0.396 -15.060  1.00 13.46           H  
ATOM    151 2HB  MET A  11      10.094  -0.864 -14.918  1.00 13.46           H  
ATOM    152 1HG  MET A  11       9.499  -0.660 -17.237  1.00 13.46           H  
ATOM    153 2HG  MET A  11       9.802  -2.359 -16.911  1.00 13.46           H  
ATOM    154 1HE  MET A  11       7.080  -2.948 -19.472  1.00 13.46           H  
ATOM    155 2HE  MET A  11       8.510  -1.885 -19.515  1.00 13.46           H  
ATOM    156 3HE  MET A  11       8.605  -3.478 -18.756  1.00 13.46           H  
ATOM    157  N   MET A  12       9.044  -4.458 -15.391  1.00 12.89           N  
ATOM    158  CA  MET A  12       9.727  -5.620 -15.925  1.00 12.89           C  
ATOM    159  C   MET A  12       9.093  -5.869 -17.286  1.00 12.89           C  
ATOM    160  O   MET A  12       7.870  -5.838 -17.407  1.00 12.89           O  
ATOM    161  CB  MET A  12       9.558  -6.829 -15.008  1.00 12.89           C  
ATOM    162  CG  MET A  12      10.322  -8.069 -15.452  1.00 12.89           C  
ATOM    163  SD  MET A  12      10.088  -9.470 -14.343  1.00 12.89           S  
ATOM    164  CE  MET A  12      10.983  -8.915 -12.902  1.00 12.89           C  
ATOM    165  H   MET A  12       8.097  -4.289 -15.699  1.00 12.89           H  
ATOM    166  HA  MET A  12      10.784  -5.396 -16.065  1.00 12.89           H  
ATOM    167 1HB  MET A  12       9.891  -6.569 -14.002  1.00 12.89           H  
ATOM    168 2HB  MET A  12       8.502  -7.094 -14.946  1.00 12.89           H  
ATOM    169 1HG  MET A  12      10.011  -8.355 -16.442  1.00 12.89           H  
ATOM    170 2HG  MET A  12      11.386  -7.838 -15.487  1.00 12.89           H  
ATOM    171 1HE  MET A  12      10.929  -9.677 -12.124  1.00 12.89           H  
ATOM    172 2HE  MET A  12      12.026  -8.738 -13.166  1.00 12.89           H  
ATOM    173 3HE  MET A  12      10.540  -7.988 -12.532  1.00 12.89           H  
ATOM    174  N   LYS A  13       9.900  -6.104 -18.313  1.00 12.25           N  
ATOM    175  CA  LYS A  13       9.335  -6.323 -19.647  1.00 12.25           C  
ATOM    176  C   LYS A  13       8.890  -7.760 -19.899  1.00 12.25           C  
ATOM    177  O   LYS A  13       7.878  -7.991 -20.564  1.00 12.25           O  
ATOM    178  CB  LYS A  13      10.352  -5.909 -20.706  1.00 12.25           C  
ATOM    179  CG  LYS A  13      10.619  -4.409 -20.764  1.00 12.25           C  
ATOM    180  CD  LYS A  13      11.643  -4.061 -21.829  1.00 12.25           C  
ATOM    181  CE  LYS A  13      11.895  -2.560 -21.878  1.00 12.25           C  
ATOM    182  NZ  LYS A  13      12.926  -2.203 -22.893  1.00 12.25           N  
ATOM    183  H   LYS A  13      10.900  -6.114 -18.175  1.00 12.25           H  
ATOM    184  HA  LYS A  13       8.453  -5.692 -19.752  1.00 12.25           H  
ATOM    185 1HB  LYS A  13      11.298  -6.415 -20.519  1.00 12.25           H  
ATOM    186 2HB  LYS A  13      10.001  -6.232 -21.685  1.00 12.25           H  
ATOM    187 1HG  LYS A  13       9.691  -3.893 -21.000  1.00 12.25           H  
ATOM    188 2HG  LYS A  13      10.974  -4.060 -19.794  1.00 12.25           H  
ATOM    189 1HD  LYS A  13      12.583  -4.572 -21.612  1.00 12.25           H  
ATOM    190 2HD  LYS A  13      11.286  -4.393 -22.803  1.00 12.25           H  
ATOM    191 1HE  LYS A  13      10.964  -2.051 -22.125  1.00 12.25           H  
ATOM    192 2HE  LYS A  13      12.232  -2.223 -20.898  1.00 12.25           H  
ATOM    193 1HZ  LYS A  13      13.065  -1.202 -22.895  1.00 12.25           H  
ATOM    194 2HZ  LYS A  13      13.797  -2.663 -22.665  1.00 12.25           H  
ATOM    195 3HZ  LYS A  13      12.618  -2.501 -23.807  1.00 12.25           H  
ATOM    196  N   LYS A  14       9.637  -8.701 -19.320  1.00 11.56           N  
ATOM    197  CA  LYS A  14       9.480 -10.145 -19.503  1.00 11.56           C  
ATOM    198  C   LYS A  14       9.612 -10.548 -20.980  1.00 11.56           C  
ATOM    199  O   LYS A  14       9.403  -9.742 -21.886  1.00 11.56           O  
ATOM    200  CB  LYS A  14       8.138 -10.615 -18.929  1.00 11.56           C  
ATOM    201  CG  LYS A  14       8.019 -10.457 -17.409  1.00 11.56           C  
ATOM    202  CD  LYS A  14       6.686 -10.964 -16.871  1.00 11.56           C  
ATOM    203  CE  LYS A  14       6.609 -10.797 -15.351  1.00 11.56           C  
ATOM    204  NZ  LYS A  14       5.303 -11.261 -14.799  1.00 11.56           N  
ATOM    205  H   LYS A  14      10.404  -8.387 -18.751  1.00 11.56           H  
ATOM    206  HA  LYS A  14      10.277 -10.647 -18.954  1.00 11.56           H  
ATOM    207 1HB  LYS A  14       7.316 -10.076 -19.389  1.00 11.56           H  
ATOM    208 2HB  LYS A  14       7.999 -11.669 -19.159  1.00 11.56           H  
ATOM    209 1HG  LYS A  14       8.834 -10.983 -16.916  1.00 11.56           H  
ATOM    210 2HG  LYS A  14       8.087  -9.401 -17.165  1.00 11.56           H  
ATOM    211 1HD  LYS A  14       5.876 -10.396 -17.330  1.00 11.56           H  
ATOM    212 2HD  LYS A  14       6.559 -12.016 -17.129  1.00 11.56           H  
ATOM    213 1HE  LYS A  14       7.411 -11.372 -14.891  1.00 11.56           H  
ATOM    214 2HE  LYS A  14       6.744  -9.743 -15.104  1.00 11.56           H  
ATOM    215 1HZ  LYS A  14       5.297 -11.133 -13.797  1.00 11.56           H  
ATOM    216 2HZ  LYS A  14       4.551 -10.726 -15.210  1.00 11.56           H  
ATOM    217 3HZ  LYS A  14       5.174 -12.240 -15.013  1.00 11.56           H  
ATOM    218  N   ASN A  15      10.020 -11.794 -21.224  1.00 10.86           N  
ATOM    219  CA  ASN A  15      10.194 -12.270 -22.597  1.00 10.86           C  
ATOM    220  C   ASN A  15       9.061 -13.181 -23.076  1.00 10.86           C  
ATOM    221  O   ASN A  15       9.123 -13.739 -24.183  1.00 10.86           O  
ATOM    222  CB  ASN A  15      11.527 -12.985 -22.730  1.00 10.86           C  
ATOM    223  CG  ASN A  15      12.706 -12.055 -22.594  1.00 10.86           C  
ATOM    224  OD1 ASN A  15      12.696 -10.937 -23.121  1.00 10.86           O  
ATOM    225  ND2 ASN A  15      13.725 -12.499 -21.899  1.00 10.86           N  
ATOM    226  H   ASN A  15      10.203 -12.421 -20.455  1.00 10.86           H  
ATOM    227  HA  ASN A  15      10.208 -11.403 -23.261  1.00 10.86           H  
ATOM    228 1HB  ASN A  15      11.600 -13.762 -21.968  1.00 10.86           H  
ATOM    229 2HB  ASN A  15      11.578 -13.476 -23.703  1.00 10.86           H  
ATOM    230 1HD2 ASN A  15      14.538 -11.927 -21.778  1.00 10.86           H  
ATOM    231 2HD2 ASN A  15      13.695 -13.413 -21.492  1.00 10.86           H  
ATOM    232  N   HIS A  16       8.012 -13.331 -22.263  1.00 10.11           N  
ATOM    233  CA  HIS A  16       6.935 -14.244 -22.644  1.00 10.11           C  
ATOM    234  C   HIS A  16       6.168 -13.757 -23.861  1.00 10.11           C  
ATOM    235  O   HIS A  16       5.602 -14.561 -24.600  1.00 10.11           O  
ATOM    236  CB  HIS A  16       5.964 -14.478 -21.482  1.00 10.11           C  
ATOM    237  CG  HIS A  16       5.095 -13.310 -21.132  1.00 10.11           C  
ATOM    238  ND1 HIS A  16       5.568 -12.221 -20.457  1.00 10.11           N  
ATOM    239  CD2 HIS A  16       3.775 -13.084 -21.339  1.00 10.11           C  
ATOM    240  CE1 HIS A  16       4.581 -11.360 -20.262  1.00 10.11           C  
ATOM    241  NE2 HIS A  16       3.480 -11.863 -20.785  1.00 10.11           N  
ATOM    242  H   HIS A  16       7.978 -12.835 -21.384  1.00 10.11           H  
ATOM    243  HA  HIS A  16       7.366 -15.211 -22.902  1.00 10.11           H  
ATOM    244 1HB  HIS A  16       5.313 -15.320 -21.722  1.00 10.11           H  
ATOM    245 2HB  HIS A  16       6.531 -14.752 -20.592  1.00 10.11           H  
ATOM    246  HD2 HIS A  16       3.076 -13.750 -21.846  1.00 10.11           H  
ATOM    247  HE1 HIS A  16       4.665 -10.400 -19.755  1.00 10.11           H  
ATOM    248  HE2 HIS A  16       2.569 -11.428 -20.785  1.00 10.11           H  
ATOM    249  N   LEU A  17       6.182 -12.450 -24.116  1.00  9.31           N  
ATOM    250  CA  LEU A  17       5.463 -11.932 -25.269  1.00  9.31           C  
ATOM    251  C   LEU A  17       6.267 -12.124 -26.537  1.00  9.31           C  
ATOM    252  O   LEU A  17       5.702 -12.256 -27.623  1.00  9.31           O  
ATOM    253  CB  LEU A  17       5.083 -10.471 -25.074  1.00  9.31           C  
ATOM    254  CG  LEU A  17       4.084 -10.254 -23.962  1.00  9.31           C  
ATOM    255  CD1 LEU A  17       3.804  -8.786 -23.786  1.00  9.31           C  
ATOM    256  CD2 LEU A  17       2.811 -11.033 -24.289  1.00  9.31           C  
ATOM    257  H   LEU A  17       6.662 -11.821 -23.483  1.00  9.31           H  
ATOM    258  HA  LEU A  17       4.536 -12.492 -25.370  1.00  9.31           H  
ATOM    259 1HB  LEU A  17       5.980  -9.902 -24.838  1.00  9.31           H  
ATOM    260 2HB  LEU A  17       4.654 -10.088 -25.999  1.00  9.31           H  
ATOM    261  HG  LEU A  17       4.507 -10.617 -23.038  1.00  9.31           H  
ATOM    262 1HD1 LEU A  17       3.094  -8.650 -22.971  1.00  9.31           H  
ATOM    263 2HD1 LEU A  17       4.732  -8.265 -23.549  1.00  9.31           H  
ATOM    264 3HD1 LEU A  17       3.380  -8.386 -24.704  1.00  9.31           H  
ATOM    265 1HD2 LEU A  17       2.087 -10.901 -23.487  1.00  9.31           H  
ATOM    266 2HD2 LEU A  17       2.384 -10.666 -25.227  1.00  9.31           H  
ATOM    267 3HD2 LEU A  17       3.048 -12.094 -24.391  1.00  9.31           H  
ATOM    268  N   ASN A  18       7.595 -12.158 -26.415  1.00  8.38           N  
ATOM    269  CA  ASN A  18       8.411 -12.370 -27.598  1.00  8.38           C  
ATOM    270  C   ASN A  18       8.230 -13.825 -28.003  1.00  8.38           C  
ATOM    271  O   ASN A  18       8.045 -14.146 -29.185  1.00  8.38           O  
ATOM    272  CB  ASN A  18       9.875 -12.074 -27.329  1.00  8.38           C  
ATOM    273  CG  ASN A  18      10.200 -10.603 -27.156  1.00  8.38           C  
ATOM    274  OD1 ASN A  18       9.460  -9.689 -27.550  1.00  8.38           O  
ATOM    275  ND2 ASN A  18      11.338 -10.356 -26.559  1.00  8.38           N  
ATOM    276  H   ASN A  18       8.030 -12.060 -25.507  1.00  8.38           H  
ATOM    277  HA  ASN A  18       8.049 -11.741 -28.411  1.00  8.38           H  
ATOM    278 1HB  ASN A  18      10.182 -12.601 -26.422  1.00  8.38           H  
ATOM    279 2HB  ASN A  18      10.475 -12.469 -28.147  1.00  8.38           H  
ATOM    280 1HD2 ASN A  18      11.632  -9.413 -26.405  1.00  8.38           H  
ATOM    281 2HD2 ASN A  18      11.920 -11.113 -26.263  1.00  8.38           H  
ATOM    282  N   THR A  19       8.221 -14.700 -26.986  1.00  7.21           N  
ATOM    283  CA  THR A  19       8.039 -16.125 -27.197  1.00  7.21           C  
ATOM    284  C   THR A  19       6.651 -16.413 -27.737  1.00  7.21           C  
ATOM    285  O   THR A  19       6.509 -17.122 -28.732  1.00  7.21           O  
ATOM    286  CB  THR A  19       8.237 -16.912 -25.892  1.00  7.21           C  
ATOM    287  OG1 THR A  19       9.574 -16.715 -25.405  1.00  7.21           O  
ATOM    288  CG2 THR A  19       7.993 -18.392 -26.143  1.00  7.21           C  
ATOM    289  H   THR A  19       8.382 -14.360 -26.036  1.00  7.21           H  
ATOM    290  HA  THR A  19       8.770 -16.466 -27.930  1.00  7.21           H  
ATOM    291  HB  THR A  19       7.533 -16.554 -25.143  1.00  7.21           H  
ATOM    292  HG1 THR A  19       9.673 -15.789 -25.123  1.00  7.21           H  
ATOM    293 1HG2 THR A  19       8.129 -18.947 -25.217  1.00  7.21           H  
ATOM    294 2HG2 THR A  19       6.971 -18.540 -26.508  1.00  7.21           H  
ATOM    295 3HG2 THR A  19       8.696 -18.759 -26.891  1.00  7.21           H  
ATOM    296  N   THR A  20       5.629 -15.813 -27.119  1.00  5.87           N  
ATOM    297  CA  THR A  20       4.258 -16.028 -27.538  1.00  5.87           C  
ATOM    298  C   THR A  20       4.070 -15.533 -28.961  1.00  5.87           C  
ATOM    299  O   THR A  20       3.432 -16.207 -29.770  1.00  5.87           O  
ATOM    300  CB  THR A  20       3.261 -15.336 -26.603  1.00  5.87           C  
ATOM    301  OG1 THR A  20       3.409 -15.853 -25.271  1.00  5.87           O  
ATOM    302  CG2 THR A  20       1.870 -15.620 -27.081  1.00  5.87           C  
ATOM    303  H   THR A  20       5.793 -15.230 -26.304  1.00  5.87           H  
ATOM    304  HA  THR A  20       4.056 -17.099 -27.518  1.00  5.87           H  
ATOM    305  HB  THR A  20       3.438 -14.261 -26.602  1.00  5.87           H  
ATOM    306  HG1 THR A  20       4.285 -15.584 -24.929  1.00  5.87           H  
ATOM    307 1HG2 THR A  20       1.152 -15.133 -26.421  1.00  5.87           H  
ATOM    308 2HG2 THR A  20       1.754 -15.240 -28.091  1.00  5.87           H  
ATOM    309 3HG2 THR A  20       1.695 -16.692 -27.079  1.00  5.87           H  
ATOM    310  N   GLY A  21       4.638 -14.363 -29.277  1.00  4.52           N  
ATOM    311  CA  GLY A  21       4.569 -13.804 -30.615  1.00  4.52           C  
ATOM    312  C   GLY A  21       5.087 -14.831 -31.608  1.00  4.52           C  
ATOM    313  O   GLY A  21       4.403 -15.155 -32.584  1.00  4.52           O  
ATOM    314  H   GLY A  21       5.133 -13.822 -28.571  1.00  4.52           H  
ATOM    315 1HA  GLY A  21       3.544 -13.532 -30.856  1.00  4.52           H  
ATOM    316 2HA  GLY A  21       5.175 -12.899 -30.658  1.00  4.52           H  
ATOM    317  N   PHE A  22       6.296 -15.348 -31.361  1.00  3.34           N  
ATOM    318  CA  PHE A  22       6.861 -16.365 -32.234  1.00  3.34           C  
ATOM    319  C   PHE A  22       5.978 -17.597 -32.339  1.00  3.34           C  
ATOM    320  O   PHE A  22       5.737 -18.082 -33.443  1.00  3.34           O  
ATOM    321  CB  PHE A  22       8.235 -16.828 -31.798  1.00  3.34           C  
ATOM    322  CG  PHE A  22       8.701 -17.951 -32.687  1.00  3.34           C  
ATOM    323  CD1 PHE A  22       9.224 -17.688 -33.946  1.00  3.34           C  
ATOM    324  CD2 PHE A  22       8.578 -19.277 -32.282  1.00  3.34           C  
ATOM    325  CE1 PHE A  22       9.618 -18.722 -34.776  1.00  3.34           C  
ATOM    326  CE2 PHE A  22       8.970 -20.309 -33.109  1.00  3.34           C  
ATOM    327  CZ  PHE A  22       9.490 -20.033 -34.357  1.00  3.34           C  
ATOM    328  H   PHE A  22       6.828 -15.030 -30.548  1.00  3.34           H  
ATOM    329  HA  PHE A  22       6.958 -15.933 -33.230  1.00  3.34           H  
ATOM    330 1HB  PHE A  22       8.947 -16.007 -31.849  1.00  3.34           H  
ATOM    331 2HB  PHE A  22       8.197 -17.185 -30.766  1.00  3.34           H  
ATOM    332  HD1 PHE A  22       9.317 -16.654 -34.279  1.00  3.34           H  
ATOM    333  HD2 PHE A  22       8.155 -19.501 -31.291  1.00  3.34           H  
ATOM    334  HE1 PHE A  22      10.025 -18.503 -35.763  1.00  3.34           H  
ATOM    335  HE2 PHE A  22       8.863 -21.342 -32.777  1.00  3.34           H  
ATOM    336  HZ  PHE A  22       9.796 -20.848 -35.013  1.00  3.34           H  
ATOM    337  N   ASP A  23       5.531 -18.141 -31.202  1.00  2.44           N  
ATOM    338  CA  ASP A  23       4.715 -19.347 -31.234  1.00  2.44           C  
ATOM    339  C   ASP A  23       3.436 -19.123 -32.033  1.00  2.44           C  
ATOM    340  O   ASP A  23       3.004 -20.010 -32.783  1.00  2.44           O  
ATOM    341  CB  ASP A  23       4.368 -19.812 -29.820  1.00  2.44           C  
ATOM    342  CG  ASP A  23       5.556 -20.443 -29.051  1.00  2.44           C  
ATOM    343  OD1 ASP A  23       6.557 -20.752 -29.662  1.00  2.44           O  
ATOM    344  OD2 ASP A  23       5.428 -20.637 -27.861  1.00  2.44           O  
ATOM    345  H   ASP A  23       5.762 -17.707 -30.309  1.00  2.44           H  
ATOM    346  HA  ASP A  23       5.290 -20.134 -31.721  1.00  2.44           H  
ATOM    347 1HB  ASP A  23       4.013 -18.952 -29.248  1.00  2.44           H  
ATOM    348 2HB  ASP A  23       3.555 -20.533 -29.863  1.00  2.44           H  
ATOM    349  N   LEU A  24       2.837 -17.934 -31.910  1.00  1.80           N  
ATOM    350  CA  LEU A  24       1.652 -17.619 -32.686  1.00  1.80           C  
ATOM    351  C   LEU A  24       2.006 -17.584 -34.155  1.00  1.80           C  
ATOM    352  O   LEU A  24       1.307 -18.167 -34.976  1.00  1.80           O  
ATOM    353  CB  LEU A  24       1.012 -16.300 -32.278  1.00  1.80           C  
ATOM    354  CG  LEU A  24      -0.184 -15.952 -33.139  1.00  1.80           C  
ATOM    355  CD1 LEU A  24      -1.206 -17.045 -33.044  1.00  1.80           C  
ATOM    356  CD2 LEU A  24      -0.791 -14.657 -32.710  1.00  1.80           C  
ATOM    357  H   LEU A  24       3.209 -17.241 -31.263  1.00  1.80           H  
ATOM    358  HA  LEU A  24       0.919 -18.407 -32.527  1.00  1.80           H  
ATOM    359 1HB  LEU A  24       0.698 -16.357 -31.235  1.00  1.80           H  
ATOM    360 2HB  LEU A  24       1.754 -15.502 -32.372  1.00  1.80           H  
ATOM    361  HG  LEU A  24       0.140 -15.875 -34.156  1.00  1.80           H  
ATOM    362 1HD1 LEU A  24      -2.031 -16.784 -33.684  1.00  1.80           H  
ATOM    363 2HD1 LEU A  24      -0.773 -17.987 -33.373  1.00  1.80           H  
ATOM    364 3HD1 LEU A  24      -1.552 -17.144 -32.015  1.00  1.80           H  
ATOM    365 1HD2 LEU A  24      -1.628 -14.449 -33.346  1.00  1.80           H  
ATOM    366 2HD2 LEU A  24      -1.133 -14.732 -31.679  1.00  1.80           H  
ATOM    367 3HD2 LEU A  24      -0.050 -13.862 -32.796  1.00  1.80           H  
ATOM    368  N   TRP A  25       3.097 -16.912 -34.496  1.00  1.39           N  
ATOM    369  CA  TRP A  25       3.535 -16.835 -35.877  1.00  1.39           C  
ATOM    370  C   TRP A  25       3.776 -18.217 -36.455  1.00  1.39           C  
ATOM    371  O   TRP A  25       3.346 -18.526 -37.570  1.00  1.39           O  
ATOM    372  CB  TRP A  25       4.783 -15.972 -35.965  1.00  1.39           C  
ATOM    373  CG  TRP A  25       5.427 -16.000 -37.265  1.00  1.39           C  
ATOM    374  CD1 TRP A  25       6.723 -16.334 -37.516  1.00  1.39           C  
ATOM    375  CD2 TRP A  25       4.812 -15.777 -38.534  1.00  1.39           C  
ATOM    376  NE1 TRP A  25       6.968 -16.282 -38.851  1.00  1.39           N  
ATOM    377  CE2 TRP A  25       5.804 -15.946 -39.497  1.00  1.39           C  
ATOM    378  CE3 TRP A  25       3.514 -15.463 -38.930  1.00  1.39           C  
ATOM    379  CZ2 TRP A  25       5.546 -15.795 -40.833  1.00  1.39           C  
ATOM    380  CZ3 TRP A  25       3.256 -15.326 -40.260  1.00  1.39           C  
ATOM    381  CH2 TRP A  25       4.258 -15.489 -41.192  1.00  1.39           C  
ATOM    382  H   TRP A  25       3.641 -16.433 -33.775  1.00  1.39           H  
ATOM    383  HA  TRP A  25       2.754 -16.354 -36.458  1.00  1.39           H  
ATOM    384 1HB  TRP A  25       4.533 -14.945 -35.712  1.00  1.39           H  
ATOM    385 2HB  TRP A  25       5.503 -16.311 -35.229  1.00  1.39           H  
ATOM    386  HD1 TRP A  25       7.458 -16.595 -36.754  1.00  1.39           H  
ATOM    387  HE1 TRP A  25       7.862 -16.484 -39.292  1.00  1.39           H  
ATOM    388  HE3 TRP A  25       2.725 -15.337 -38.191  1.00  1.39           H  
ATOM    389  HZ2 TRP A  25       6.313 -15.925 -41.589  1.00  1.39           H  
ATOM    390  HZ3 TRP A  25       2.237 -15.083 -40.559  1.00  1.39           H  
ATOM    391  HH2 TRP A  25       4.029 -15.378 -42.246  1.00  1.39           H  
ATOM    392  N   HIS A  26       4.434 -19.068 -35.682  1.00  1.14           N  
ATOM    393  CA  HIS A  26       4.694 -20.425 -36.101  1.00  1.14           C  
ATOM    394  C   HIS A  26       3.355 -21.121 -36.363  1.00  1.14           C  
ATOM    395  O   HIS A  26       3.174 -21.757 -37.405  1.00  1.14           O  
ATOM    396  CB  HIS A  26       5.497 -21.195 -35.056  1.00  1.14           C  
ATOM    397  CG  HIS A  26       5.830 -22.553 -35.529  1.00  1.14           C  
ATOM    398  ND1 HIS A  26       6.867 -22.811 -36.417  1.00  1.14           N  
ATOM    399  CD2 HIS A  26       5.221 -23.730 -35.313  1.00  1.14           C  
ATOM    400  CE1 HIS A  26       6.878 -24.103 -36.702  1.00  1.14           C  
ATOM    401  NE2 HIS A  26       5.885 -24.673 -36.053  1.00  1.14           N  
ATOM    402  H   HIS A  26       4.775 -18.755 -34.780  1.00  1.14           H  
ATOM    403  HA  HIS A  26       5.261 -20.421 -37.029  1.00  1.14           H  
ATOM    404 1HB  HIS A  26       6.417 -20.655 -34.826  1.00  1.14           H  
ATOM    405 2HB  HIS A  26       4.923 -21.274 -34.134  1.00  1.14           H  
ATOM    406  HD2 HIS A  26       4.342 -23.902 -34.689  1.00  1.14           H  
ATOM    407  HE1 HIS A  26       7.569 -24.606 -37.377  1.00  1.14           H  
ATOM    408  HE2 HIS A  26       5.595 -25.658 -36.092  1.00  1.14           H  
ATOM    409  N   THR A  27       2.415 -20.994 -35.413  1.00  1.00           N  
ATOM    410  CA  THR A  27       1.096 -21.606 -35.512  1.00  1.00           C  
ATOM    411  C   THR A  27       0.383 -21.151 -36.780  1.00  1.00           C  
ATOM    412  O   THR A  27      -0.155 -21.972 -37.523  1.00  1.00           O  
ATOM    413  CB  THR A  27       0.236 -21.240 -34.283  1.00  1.00           C  
ATOM    414  OG1 THR A  27       0.870 -21.734 -33.090  1.00  1.00           O  
ATOM    415  CG2 THR A  27      -1.154 -21.816 -34.413  1.00  1.00           C  
ATOM    416  H   THR A  27       2.628 -20.461 -34.569  1.00  1.00           H  
ATOM    417  HA  THR A  27       1.218 -22.689 -35.554  1.00  1.00           H  
ATOM    418  HB  THR A  27       0.151 -20.170 -34.209  1.00  1.00           H  
ATOM    419  HG1 THR A  27       1.718 -21.246 -32.959  1.00  1.00           H  
ATOM    420 1HG2 THR A  27      -1.736 -21.541 -33.541  1.00  1.00           H  
ATOM    421 2HG2 THR A  27      -1.632 -21.418 -35.312  1.00  1.00           H  
ATOM    422 3HG2 THR A  27      -1.100 -22.900 -34.485  1.00  1.00           H  
ATOM    423  N   ILE A  28       0.435 -19.851 -37.061  1.00  0.92           N  
ATOM    424  CA  ILE A  28      -0.176 -19.278 -38.251  1.00  0.92           C  
ATOM    425  C   ILE A  28       0.426 -19.909 -39.496  1.00  0.92           C  
ATOM    426  O   ILE A  28      -0.291 -20.302 -40.422  1.00  0.92           O  
ATOM    427  CB  ILE A  28       0.015 -17.748 -38.247  1.00  0.92           C  
ATOM    428  CG1 ILE A  28      -0.834 -17.130 -37.134  1.00  0.92           C  
ATOM    429  CG2 ILE A  28      -0.318 -17.128 -39.606  1.00  0.92           C  
ATOM    430  CD1 ILE A  28      -0.465 -15.728 -36.845  1.00  0.92           C  
ATOM    431  H   ILE A  28       0.903 -19.231 -36.402  1.00  0.92           H  
ATOM    432  HA  ILE A  28      -1.247 -19.498 -38.233  1.00  0.92           H  
ATOM    433  HB  ILE A  28       1.052 -17.530 -38.014  1.00  0.92           H  
ATOM    434 1HG1 ILE A  28      -1.876 -17.145 -37.455  1.00  0.92           H  
ATOM    435 2HG1 ILE A  28      -0.749 -17.720 -36.227  1.00  0.92           H  
ATOM    436 1HG2 ILE A  28      -0.151 -16.053 -39.566  1.00  0.92           H  
ATOM    437 2HG2 ILE A  28       0.322 -17.565 -40.364  1.00  0.92           H  
ATOM    438 3HG2 ILE A  28      -1.359 -17.321 -39.852  1.00  0.92           H  
ATOM    439 1HD1 ILE A  28      -1.121 -15.330 -36.078  1.00  0.92           H  
ATOM    440 2HD1 ILE A  28       0.562 -15.684 -36.508  1.00  0.92           H  
ATOM    441 3HD1 ILE A  28      -0.561 -15.167 -37.737  1.00  0.92           H  
ATOM    442  N   ARG A  29       1.750 -20.038 -39.536  1.00  0.89           N  
ATOM    443  CA  ARG A  29       2.360 -20.683 -40.683  1.00  0.89           C  
ATOM    444  C   ARG A  29       1.924 -22.149 -40.834  1.00  0.89           C  
ATOM    445  O   ARG A  29       1.608 -22.585 -41.945  1.00  0.89           O  
ATOM    446  CB  ARG A  29       3.868 -20.640 -40.582  1.00  0.89           C  
ATOM    447  CG  ARG A  29       4.512 -19.297 -40.800  1.00  0.89           C  
ATOM    448  CD  ARG A  29       5.970 -19.413 -40.585  1.00  0.89           C  
ATOM    449  NE  ARG A  29       6.567 -20.352 -41.514  1.00  0.89           N  
ATOM    450  CZ  ARG A  29       6.982 -20.039 -42.758  1.00  0.89           C  
ATOM    451  NH1 ARG A  29       6.876 -18.814 -43.197  1.00  0.89           N  
ATOM    452  NH2 ARG A  29       7.498 -20.973 -43.538  1.00  0.89           N  
ATOM    453  H   ARG A  29       2.329 -19.687 -38.769  1.00  0.89           H  
ATOM    454  HA  ARG A  29       2.059 -20.137 -41.576  1.00  0.89           H  
ATOM    455 1HB  ARG A  29       4.170 -20.980 -39.595  1.00  0.89           H  
ATOM    456 2HB  ARG A  29       4.294 -21.331 -41.306  1.00  0.89           H  
ATOM    457 1HG  ARG A  29       4.329 -18.941 -41.815  1.00  0.89           H  
ATOM    458 2HG  ARG A  29       4.107 -18.583 -40.082  1.00  0.89           H  
ATOM    459 1HD  ARG A  29       6.444 -18.459 -40.741  1.00  0.89           H  
ATOM    460 2HD  ARG A  29       6.162 -19.755 -39.567  1.00  0.89           H  
ATOM    461  HE  ARG A  29       6.664 -21.314 -41.210  1.00  0.89           H  
ATOM    462 1HH1 ARG A  29       6.482 -18.085 -42.619  1.00  0.89           H  
ATOM    463 2HH1 ARG A  29       7.180 -18.582 -44.146  1.00  0.89           H  
ATOM    464 1HH2 ARG A  29       7.581 -21.920 -43.202  1.00  0.89           H  
ATOM    465 2HH2 ARG A  29       7.816 -20.740 -44.471  1.00  0.89           H  
ATOM    466  N   GLU A  30       1.861 -22.914 -39.731  1.00  0.88           N  
ATOM    467  CA  GLU A  30       1.461 -24.319 -39.872  1.00  0.88           C  
ATOM    468  C   GLU A  30       0.013 -24.456 -40.328  1.00  0.88           C  
ATOM    469  O   GLU A  30      -0.293 -25.273 -41.206  1.00  0.88           O  
ATOM    470  CB  GLU A  30       1.616 -25.122 -38.564  1.00  0.88           C  
ATOM    471  CG  GLU A  30       3.054 -25.424 -38.092  1.00  0.88           C  
ATOM    472  CD  GLU A  30       3.082 -26.362 -36.842  1.00  0.88           C  
ATOM    473  OE1 GLU A  30       2.024 -26.680 -36.349  1.00  0.88           O  
ATOM    474  OE2 GLU A  30       4.159 -26.739 -36.392  1.00  0.88           O  
ATOM    475  H   GLU A  30       2.124 -22.528 -38.822  1.00  0.88           H  
ATOM    476  HA  GLU A  30       2.096 -24.776 -40.629  1.00  0.88           H  
ATOM    477 1HB  GLU A  30       1.127 -24.568 -37.757  1.00  0.88           H  
ATOM    478 2HB  GLU A  30       1.094 -26.072 -38.663  1.00  0.88           H  
ATOM    479 1HG  GLU A  30       3.607 -25.893 -38.903  1.00  0.88           H  
ATOM    480 2HG  GLU A  30       3.543 -24.479 -37.851  1.00  0.88           H  
ATOM    481  N   GLU A  31      -0.875 -23.630 -39.768  1.00  0.90           N  
ATOM    482  CA  GLU A  31      -2.280 -23.684 -40.139  1.00  0.90           C  
ATOM    483  C   GLU A  31      -2.459 -23.269 -41.589  1.00  0.90           C  
ATOM    484  O   GLU A  31      -3.245 -23.873 -42.322  1.00  0.90           O  
ATOM    485  CB  GLU A  31      -3.123 -22.814 -39.201  1.00  0.90           C  
ATOM    486  CG  GLU A  31      -3.240 -23.372 -37.764  1.00  0.90           C  
ATOM    487  CD  GLU A  31      -4.030 -22.488 -36.841  1.00  0.90           C  
ATOM    488  OE1 GLU A  31      -4.380 -21.410 -37.243  1.00  0.90           O  
ATOM    489  OE2 GLU A  31      -4.288 -22.888 -35.735  1.00  0.90           O  
ATOM    490  H   GLU A  31      -0.569 -22.973 -39.050  1.00  0.90           H  
ATOM    491  HA  GLU A  31      -2.621 -24.713 -40.038  1.00  0.90           H  
ATOM    492 1HB  GLU A  31      -2.674 -21.816 -39.136  1.00  0.90           H  
ATOM    493 2HB  GLU A  31      -4.128 -22.694 -39.609  1.00  0.90           H  
ATOM    494 1HG  GLU A  31      -3.718 -24.349 -37.807  1.00  0.90           H  
ATOM    495 2HG  GLU A  31      -2.238 -23.510 -37.359  1.00  0.90           H  
ATOM    496  N   THR A  32      -1.690 -22.271 -42.018  1.00  0.93           N  
ATOM    497  CA  THR A  32      -1.750 -21.797 -43.383  1.00  0.93           C  
ATOM    498  C   THR A  32      -1.295 -22.879 -44.346  1.00  0.93           C  
ATOM    499  O   THR A  32      -1.937 -23.114 -45.372  1.00  0.93           O  
ATOM    500  CB  THR A  32      -0.883 -20.561 -43.564  1.00  0.93           C  
ATOM    501  OG1 THR A  32      -1.366 -19.495 -42.709  1.00  0.93           O  
ATOM    502  CG2 THR A  32      -0.926 -20.148 -44.975  1.00  0.93           C  
ATOM    503  H   THR A  32      -1.066 -21.794 -41.367  1.00  0.93           H  
ATOM    504  HA  THR A  32      -2.781 -21.539 -43.616  1.00  0.93           H  
ATOM    505  HB  THR A  32       0.142 -20.790 -43.290  1.00  0.93           H  
ATOM    506  HG1 THR A  32      -1.185 -19.761 -41.775  1.00  0.93           H  
ATOM    507 1HG2 THR A  32      -0.326 -19.292 -45.125  1.00  0.93           H  
ATOM    508 2HG2 THR A  32      -0.558 -20.959 -45.601  1.00  0.93           H  
ATOM    509 3HG2 THR A  32      -1.933 -19.925 -45.226  1.00  0.93           H  
ATOM    510  N   ALA A  33      -0.191 -23.549 -44.022  1.00  0.98           N  
ATOM    511  CA  ALA A  33       0.289 -24.619 -44.873  1.00  0.98           C  
ATOM    512  C   ALA A  33      -0.759 -25.723 -44.974  1.00  0.98           C  
ATOM    513  O   ALA A  33      -1.007 -26.256 -46.061  1.00  0.98           O  
ATOM    514  CB  ALA A  33       1.586 -25.167 -44.322  1.00  0.98           C  
ATOM    515  H   ALA A  33       0.326 -23.306 -43.177  1.00  0.98           H  
ATOM    516  HA  ALA A  33       0.457 -24.219 -45.870  1.00  0.98           H  
ATOM    517 1HB  ALA A  33       1.954 -25.959 -44.968  1.00  0.98           H  
ATOM    518 2HB  ALA A  33       2.323 -24.364 -44.269  1.00  0.98           H  
ATOM    519 3HB  ALA A  33       1.411 -25.563 -43.320  1.00  0.98           H  
ATOM    520  N   ALA A  34      -1.411 -26.043 -43.848  1.00  1.06           N  
ATOM    521  CA  ALA A  34      -2.453 -27.055 -43.864  1.00  1.06           C  
ATOM    522  C   ALA A  34      -3.603 -26.614 -44.756  1.00  1.06           C  
ATOM    523  O   ALA A  34      -4.141 -27.415 -45.526  1.00  1.06           O  
ATOM    524  CB  ALA A  34      -2.955 -27.315 -42.459  1.00  1.06           C  
ATOM    525  H   ALA A  34      -1.160 -25.597 -42.964  1.00  1.06           H  
ATOM    526  HA  ALA A  34      -2.031 -27.972 -44.273  1.00  1.06           H  
ATOM    527 1HB  ALA A  34      -3.720 -28.087 -42.481  1.00  1.06           H  
ATOM    528 2HB  ALA A  34      -2.123 -27.639 -41.834  1.00  1.06           H  
ATOM    529 3HB  ALA A  34      -3.375 -26.401 -42.051  1.00  1.06           H  
ATOM    530  N   ALA A  35      -3.960 -25.328 -44.680  1.00  1.16           N  
ATOM    531  CA  ALA A  35      -5.029 -24.796 -45.503  1.00  1.16           C  
ATOM    532  C   ALA A  35      -4.679 -24.915 -46.969  1.00  1.16           C  
ATOM    533  O   ALA A  35      -5.531 -25.270 -47.783  1.00  1.16           O  
ATOM    534  CB  ALA A  35      -5.292 -23.345 -45.160  1.00  1.16           C  
ATOM    535  H   ALA A  35      -3.498 -24.715 -44.009  1.00  1.16           H  
ATOM    536  HA  ALA A  35      -5.927 -25.379 -45.311  1.00  1.16           H  
ATOM    537 1HB  ALA A  35      -6.110 -22.967 -45.772  1.00  1.16           H  
ATOM    538 2HB  ALA A  35      -5.557 -23.264 -44.105  1.00  1.16           H  
ATOM    539 3HB  ALA A  35      -4.403 -22.758 -45.349  1.00  1.16           H  
ATOM    540  N   ALA A  36      -3.418 -24.645 -47.306  1.00  1.29           N  
ATOM    541  CA  ALA A  36      -2.978 -24.742 -48.685  1.00  1.29           C  
ATOM    542  C   ALA A  36      -3.132 -26.165 -49.179  1.00  1.29           C  
ATOM    543  O   ALA A  36      -3.566 -26.405 -50.299  1.00  1.29           O  
ATOM    544  CB  ALA A  36      -1.533 -24.288 -48.803  1.00  1.29           C  
ATOM    545  H   ALA A  36      -2.762 -24.338 -46.587  1.00  1.29           H  
ATOM    546  HA  ALA A  36      -3.615 -24.107 -49.297  1.00  1.29           H  
ATOM    547 1HB  ALA A  36      -1.218 -24.349 -49.841  1.00  1.29           H  
ATOM    548 2HB  ALA A  36      -1.447 -23.258 -48.453  1.00  1.29           H  
ATOM    549 3HB  ALA A  36      -0.902 -24.927 -48.195  1.00  1.29           H  
ATOM    550  N   ALA A  37      -2.805 -27.131 -48.324  1.00  1.45           N  
ATOM    551  CA  ALA A  37      -2.963 -28.524 -48.698  1.00  1.45           C  
ATOM    552  C   ALA A  37      -4.438 -28.876 -48.906  1.00  1.45           C  
ATOM    553  O   ALA A  37      -4.794 -29.577 -49.855  1.00  1.45           O  
ATOM    554  CB  ALA A  37      -2.361 -29.416 -47.626  1.00  1.45           C  
ATOM    555  H   ALA A  37      -2.421 -26.886 -47.409  1.00  1.45           H  
ATOM    556  HA  ALA A  37      -2.439 -28.683 -49.639  1.00  1.45           H  
ATOM    557 1HB  ALA A  37      -2.459 -30.457 -47.922  1.00  1.45           H  
ATOM    558 2HB  ALA A  37      -1.308 -29.167 -47.499  1.00  1.45           H  
ATOM    559 3HB  ALA A  37      -2.883 -29.257 -46.687  1.00  1.45           H  
ATOM    560  N   ALA A  38      -5.298 -28.379 -48.008  1.00  1.59           N  
ATOM    561  CA  ALA A  38      -6.736 -28.634 -48.067  1.00  1.59           C  
ATOM    562  C   ALA A  38      -7.393 -28.043 -49.310  1.00  1.59           C  
ATOM    563  O   ALA A  38      -8.274 -28.663 -49.915  1.00  1.59           O  
ATOM    564  CB  ALA A  38      -7.409 -28.061 -46.834  1.00  1.59           C  
ATOM    565  H   ALA A  38      -4.931 -27.820 -47.236  1.00  1.59           H  
ATOM    566  HA  ALA A  38      -6.880 -29.713 -48.089  1.00  1.59           H  
ATOM    567 1HB  ALA A  38      -8.473 -28.284 -46.864  1.00  1.59           H  
ATOM    568 2HB  ALA A  38      -6.965 -28.499 -45.940  1.00  1.59           H  
ATOM    569 3HB  ALA A  38      -7.266 -26.983 -46.818  1.00  1.59           H  
ATOM    570  N   GLU A  39      -6.955 -26.843 -49.684  1.00  1.71           N  
ATOM    571  CA  GLU A  39      -7.494 -26.114 -50.821  1.00  1.71           C  
ATOM    572  C   GLU A  39      -6.407 -25.521 -51.715  1.00  1.71           C  
ATOM    573  O   GLU A  39      -6.251 -24.301 -51.722  1.00  1.71           O  
ATOM    574  CB  GLU A  39      -8.410 -24.974 -50.351  1.00  1.71           C  
ATOM    575  CG  GLU A  39      -9.692 -25.410 -49.638  1.00  1.71           C  
ATOM    576  CD  GLU A  39     -10.601 -24.250 -49.253  1.00  1.71           C  
ATOM    577  OE1 GLU A  39     -10.213 -23.446 -48.440  1.00  1.71           O  
ATOM    578  OE2 GLU A  39     -11.684 -24.178 -49.786  1.00  1.71           O  
ATOM    579  H   GLU A  39      -6.231 -26.397 -49.122  1.00  1.71           H  
ATOM    580  HA  GLU A  39      -8.098 -26.800 -51.411  1.00  1.71           H  
ATOM    581 1HB  GLU A  39      -7.851 -24.341 -49.659  1.00  1.71           H  
ATOM    582 2HB  GLU A  39      -8.680 -24.357 -51.199  1.00  1.71           H  
ATOM    583 1HG  GLU A  39     -10.241 -26.087 -50.292  1.00  1.71           H  
ATOM    584 2HG  GLU A  39      -9.424 -25.963 -48.738  1.00  1.71           H  
ATOM    585  N   PRO A  40      -5.695 -26.330 -52.531  1.00  1.76           N  
ATOM    586  CA  PRO A  40      -4.541 -25.963 -53.356  1.00  1.76           C  
ATOM    587  C   PRO A  40      -4.773 -24.717 -54.204  1.00  1.76           C  
ATOM    588  O   PRO A  40      -3.842 -23.967 -54.489  1.00  1.76           O  
ATOM    589  CB  PRO A  40      -4.368 -27.200 -54.239  1.00  1.76           C  
ATOM    590  CG  PRO A  40      -4.888 -28.332 -53.391  1.00  1.76           C  
ATOM    591  CD  PRO A  40      -6.076 -27.754 -52.668  1.00  1.76           C  
ATOM    592  HA  PRO A  40      -3.665 -25.829 -52.706  1.00  1.76           H  
ATOM    593 1HB  PRO A  40      -4.921 -27.075 -55.181  1.00  1.76           H  
ATOM    594 2HB  PRO A  40      -3.308 -27.321 -54.501  1.00  1.76           H  
ATOM    595 1HG  PRO A  40      -5.148 -29.201 -54.012  1.00  1.76           H  
ATOM    596 2HG  PRO A  40      -4.110 -28.666 -52.681  1.00  1.76           H  
ATOM    597 1HD  PRO A  40      -6.996 -27.865 -53.254  1.00  1.76           H  
ATOM    598 2HD  PRO A  40      -6.128 -28.256 -51.711  1.00  1.76           H  
ATOM    599  N   MET A  41      -6.025 -24.466 -54.578  1.00  1.73           N  
ATOM    600  CA  MET A  41      -6.392 -23.310 -55.390  1.00  1.73           C  
ATOM    601  C   MET A  41      -6.049 -21.982 -54.693  1.00  1.73           C  
ATOM    602  O   MET A  41      -5.918 -20.945 -55.346  1.00  1.73           O  
ATOM    603  CB  MET A  41      -7.894 -23.368 -55.665  1.00  1.73           C  
ATOM    604  CG  MET A  41      -8.723 -23.077 -54.423  1.00  1.73           C  
ATOM    605  SD  MET A  41     -10.484 -23.234 -54.635  1.00  1.73           S  
ATOM    606  CE  MET A  41     -11.017 -22.838 -52.964  1.00  1.73           C  
ATOM    607  H   MET A  41      -6.754 -25.103 -54.303  1.00  1.73           H  
ATOM    608  HA  MET A  41      -5.840 -23.353 -56.328  1.00  1.73           H  
ATOM    609 1HB  MET A  41      -8.156 -22.638 -56.428  1.00  1.73           H  
ATOM    610 2HB  MET A  41      -8.163 -24.356 -56.037  1.00  1.73           H  
ATOM    611 1HG  MET A  41      -8.409 -23.724 -53.603  1.00  1.73           H  
ATOM    612 2HG  MET A  41      -8.532 -22.053 -54.141  1.00  1.73           H  
ATOM    613 1HE  MET A  41     -12.103 -22.884 -52.903  1.00  1.73           H  
ATOM    614 2HE  MET A  41     -10.592 -23.552 -52.264  1.00  1.73           H  
ATOM    615 3HE  MET A  41     -10.684 -21.839 -52.700  1.00  1.73           H  
ATOM    616  N   LEU A  42      -5.921 -22.017 -53.366  1.00  1.63           N  
ATOM    617  CA  LEU A  42      -5.610 -20.842 -52.575  1.00  1.63           C  
ATOM    618  C   LEU A  42      -4.137 -20.785 -52.214  1.00  1.63           C  
ATOM    619  O   LEU A  42      -3.697 -19.843 -51.555  1.00  1.63           O  
ATOM    620  CB  LEU A  42      -6.399 -20.862 -51.264  1.00  1.63           C  
ATOM    621  CG  LEU A  42      -7.903 -20.910 -51.389  1.00  1.63           C  
ATOM    622  CD1 LEU A  42      -8.512 -20.968 -50.008  1.00  1.63           C  
ATOM    623  CD2 LEU A  42      -8.383 -19.704 -52.178  1.00  1.63           C  
ATOM    624  H   LEU A  42      -6.032 -22.903 -52.877  1.00  1.63           H  
ATOM    625  HA  LEU A  42      -5.869 -19.953 -53.150  1.00  1.63           H  
ATOM    626 1HB  LEU A  42      -6.094 -21.749 -50.701  1.00  1.63           H  
ATOM    627 2HB  LEU A  42      -6.137 -19.979 -50.686  1.00  1.63           H  
ATOM    628  HG  LEU A  42      -8.190 -21.820 -51.892  1.00  1.63           H  
ATOM    629 1HD1 LEU A  42      -9.597 -21.032 -50.090  1.00  1.63           H  
ATOM    630 2HD1 LEU A  42      -8.143 -21.854 -49.484  1.00  1.63           H  
ATOM    631 3HD1 LEU A  42      -8.238 -20.076 -49.447  1.00  1.63           H  
ATOM    632 1HD2 LEU A  42      -9.466 -19.738 -52.274  1.00  1.63           H  
ATOM    633 2HD2 LEU A  42      -8.094 -18.791 -51.657  1.00  1.63           H  
ATOM    634 3HD2 LEU A  42      -7.929 -19.717 -53.170  1.00  1.63           H  
ATOM    635  N   ALA A  43      -3.358 -21.777 -52.642  1.00  1.48           N  
ATOM    636  CA  ALA A  43      -1.964 -21.861 -52.243  1.00  1.48           C  
ATOM    637  C   ALA A  43      -1.160 -20.633 -52.641  1.00  1.48           C  
ATOM    638  O   ALA A  43      -0.265 -20.221 -51.908  1.00  1.48           O  
ATOM    639  CB  ALA A  43      -1.333 -23.102 -52.833  1.00  1.48           C  
ATOM    640  H   ALA A  43      -3.728 -22.511 -53.244  1.00  1.48           H  
ATOM    641  HA  ALA A  43      -1.936 -21.941 -51.155  1.00  1.48           H  
ATOM    642 1HB  ALA A  43      -0.302 -23.182 -52.499  1.00  1.48           H  
ATOM    643 2HB  ALA A  43      -1.892 -23.983 -52.512  1.00  1.48           H  
ATOM    644 3HB  ALA A  43      -1.360 -23.036 -53.922  1.00  1.48           H  
ATOM    645  N   SER A  44      -1.454 -20.033 -53.798  1.00  1.33           N  
ATOM    646  CA  SER A  44      -0.692 -18.859 -54.211  1.00  1.33           C  
ATOM    647  C   SER A  44      -0.928 -17.693 -53.250  1.00  1.33           C  
ATOM    648  O   SER A  44       0.007 -16.990 -52.865  1.00  1.33           O  
ATOM    649  CB  SER A  44      -1.076 -18.454 -55.620  1.00  1.33           C  
ATOM    650  OG  SER A  44      -0.697 -19.433 -56.553  1.00  1.33           O  
ATOM    651  H   SER A  44      -2.197 -20.395 -54.379  1.00  1.33           H  
ATOM    652  HA  SER A  44       0.370 -19.111 -54.193  1.00  1.33           H  
ATOM    653 1HB  SER A  44      -2.154 -18.299 -55.671  1.00  1.33           H  
ATOM    654 2HB  SER A  44      -0.598 -17.508 -55.867  1.00  1.33           H  
ATOM    655  HG  SER A  44      -0.930 -19.080 -57.417  1.00  1.33           H  
ATOM    656  N   PHE A  45      -2.186 -17.493 -52.853  1.00  1.19           N  
ATOM    657  CA  PHE A  45      -2.548 -16.437 -51.911  1.00  1.19           C  
ATOM    658  C   PHE A  45      -1.895 -16.692 -50.568  1.00  1.19           C  
ATOM    659  O   PHE A  45      -1.256 -15.821 -49.973  1.00  1.19           O  
ATOM    660  CB  PHE A  45      -4.073 -16.359 -51.745  1.00  1.19           C  
ATOM    661  CG  PHE A  45      -4.571 -15.356 -50.705  1.00  1.19           C  
ATOM    662  CD1 PHE A  45      -4.609 -13.993 -50.976  1.00  1.19           C  
ATOM    663  CD2 PHE A  45      -5.034 -15.789 -49.465  1.00  1.19           C  
ATOM    664  CE1 PHE A  45      -5.086 -13.094 -50.030  1.00  1.19           C  
ATOM    665  CE2 PHE A  45      -5.511 -14.888 -48.527  1.00  1.19           C  
ATOM    666  CZ  PHE A  45      -5.536 -13.546 -48.806  1.00  1.19           C  
ATOM    667  H   PHE A  45      -2.907 -18.117 -53.192  1.00  1.19           H  
ATOM    668  HA  PHE A  45      -2.184 -15.484 -52.297  1.00  1.19           H  
ATOM    669 1HB  PHE A  45      -4.522 -16.102 -52.701  1.00  1.19           H  
ATOM    670 2HB  PHE A  45      -4.452 -17.344 -51.467  1.00  1.19           H  
ATOM    671  HD1 PHE A  45      -4.258 -13.632 -51.943  1.00  1.19           H  
ATOM    672  HD2 PHE A  45      -5.022 -16.855 -49.239  1.00  1.19           H  
ATOM    673  HE1 PHE A  45      -5.108 -12.028 -50.255  1.00  1.19           H  
ATOM    674  HE2 PHE A  45      -5.875 -15.237 -47.575  1.00  1.19           H  
ATOM    675  HZ  PHE A  45      -5.912 -12.843 -48.066  1.00  1.19           H  
ATOM    676  N   LEU A  46      -2.065 -17.908 -50.080  1.00  1.08           N  
ATOM    677  CA  LEU A  46      -1.583 -18.277 -48.768  1.00  1.08           C  
ATOM    678  C   LEU A  46      -0.056 -18.184 -48.704  1.00  1.08           C  
ATOM    679  O   LEU A  46       0.510 -17.719 -47.703  1.00  1.08           O  
ATOM    680  CB  LEU A  46      -2.058 -19.693 -48.491  1.00  1.08           C  
ATOM    681  CG  LEU A  46      -3.599 -19.847 -48.374  1.00  1.08           C  
ATOM    682  CD1 LEU A  46      -3.931 -21.298 -48.255  1.00  1.08           C  
ATOM    683  CD2 LEU A  46      -4.119 -19.062 -47.247  1.00  1.08           C  
ATOM    684  H   LEU A  46      -2.573 -18.599 -50.630  1.00  1.08           H  
ATOM    685  HA  LEU A  46      -2.012 -17.594 -48.034  1.00  1.08           H  
ATOM    686 1HB  LEU A  46      -1.732 -20.324 -49.314  1.00  1.08           H  
ATOM    687 2HB  LEU A  46      -1.606 -20.058 -47.600  1.00  1.08           H  
ATOM    688  HG  LEU A  46      -4.059 -19.470 -49.266  1.00  1.08           H  
ATOM    689 1HD1 LEU A  46      -5.010 -21.432 -48.200  1.00  1.08           H  
ATOM    690 2HD1 LEU A  46      -3.549 -21.808 -49.131  1.00  1.08           H  
ATOM    691 3HD1 LEU A  46      -3.465 -21.703 -47.357  1.00  1.08           H  
ATOM    692 1HD2 LEU A  46      -5.203 -19.163 -47.204  1.00  1.08           H  
ATOM    693 2HD2 LEU A  46      -3.701 -19.400 -46.325  1.00  1.08           H  
ATOM    694 3HD2 LEU A  46      -3.851 -18.025 -47.416  1.00  1.08           H  
ATOM    695  N   HIS A  47       0.605 -18.569 -49.800  1.00  1.01           N  
ATOM    696  CA  HIS A  47       2.044 -18.482 -49.871  1.00  1.01           C  
ATOM    697  C   HIS A  47       2.515 -17.037 -49.891  1.00  1.01           C  
ATOM    698  O   HIS A  47       3.351 -16.633 -49.078  1.00  1.01           O  
ATOM    699  CB  HIS A  47       2.600 -19.189 -51.110  1.00  1.01           C  
ATOM    700  CG  HIS A  47       4.106 -19.135 -51.170  1.00  1.01           C  
ATOM    701  ND1 HIS A  47       4.912 -19.887 -50.335  1.00  1.01           N  
ATOM    702  CD2 HIS A  47       4.945 -18.409 -51.945  1.00  1.01           C  
ATOM    703  CE1 HIS A  47       6.180 -19.626 -50.597  1.00  1.01           C  
ATOM    704  NE2 HIS A  47       6.230 -18.735 -51.571  1.00  1.01           N  
ATOM    705  H   HIS A  47       0.107 -18.963 -50.596  1.00  1.01           H  
ATOM    706  HA  HIS A  47       2.459 -18.959 -49.006  1.00  1.01           H  
ATOM    707 1HB  HIS A  47       2.285 -20.233 -51.108  1.00  1.01           H  
ATOM    708 2HB  HIS A  47       2.191 -18.725 -52.012  1.00  1.01           H  
ATOM    709  HD2 HIS A  47       4.653 -17.703 -52.713  1.00  1.01           H  
ATOM    710  HE1 HIS A  47       7.039 -20.071 -50.094  1.00  1.01           H  
ATOM    711  HE2 HIS A  47       7.073 -18.353 -51.976  1.00  1.01           H  
ATOM    712  N   GLN A  48       1.975 -16.236 -50.810  1.00  0.95           N  
ATOM    713  CA  GLN A  48       2.429 -14.864 -50.956  1.00  0.95           C  
ATOM    714  C   GLN A  48       2.124 -13.981 -49.758  1.00  0.95           C  
ATOM    715  O   GLN A  48       2.889 -13.051 -49.483  1.00  0.95           O  
ATOM    716  CB  GLN A  48       1.831 -14.237 -52.208  1.00  0.95           C  
ATOM    717  CG  GLN A  48       2.360 -14.812 -53.521  1.00  0.95           C  
ATOM    718  CD  GLN A  48       3.849 -14.579 -53.696  1.00  0.95           C  
ATOM    719  OE1 GLN A  48       4.379 -13.561 -53.229  1.00  0.95           O  
ATOM    720  NE2 GLN A  48       4.523 -15.502 -54.384  1.00  0.95           N  
ATOM    721  H   GLN A  48       1.258 -16.585 -51.447  1.00  0.95           H  
ATOM    722  HA  GLN A  48       3.511 -14.886 -51.077  1.00  0.95           H  
ATOM    723 1HB  GLN A  48       0.747 -14.391 -52.194  1.00  0.95           H  
ATOM    724 2HB  GLN A  48       2.009 -13.164 -52.200  1.00  0.95           H  
ATOM    725 1HG  GLN A  48       2.186 -15.888 -53.521  1.00  0.95           H  
ATOM    726 2HG  GLN A  48       1.832 -14.350 -54.354  1.00  0.95           H  
ATOM    727 1HE2 GLN A  48       5.505 -15.409 -54.549  1.00  0.95           H  
ATOM    728 2HE2 GLN A  48       4.038 -16.298 -54.751  1.00  0.95           H  
ATOM    729  N   THR A  49       1.021 -14.254 -49.056  1.00  0.93           N  
ATOM    730  CA  THR A  49       0.656 -13.429 -47.924  1.00  0.93           C  
ATOM    731  C   THR A  49       1.172 -13.913 -46.577  1.00  0.93           C  
ATOM    732  O   THR A  49       1.314 -13.099 -45.674  1.00  0.93           O  
ATOM    733  CB  THR A  49      -0.860 -13.316 -47.809  1.00  0.93           C  
ATOM    734  OG1 THR A  49      -1.423 -14.614 -47.618  1.00  0.93           O  
ATOM    735  CG2 THR A  49      -1.469 -12.690 -49.033  1.00  0.93           C  
ATOM    736  H   THR A  49       0.400 -15.013 -49.338  1.00  0.93           H  
ATOM    737  HA  THR A  49       1.062 -12.434 -48.092  1.00  0.93           H  
ATOM    738  HB  THR A  49      -1.074 -12.720 -46.956  1.00  0.93           H  
ATOM    739  HG1 THR A  49      -1.292 -15.136 -48.440  1.00  0.93           H  
ATOM    740 1HG2 THR A  49      -2.538 -12.622 -48.898  1.00  0.93           H  
ATOM    741 2HG2 THR A  49      -1.067 -11.705 -49.168  1.00  0.93           H  
ATOM    742 3HG2 THR A  49      -1.252 -13.299 -49.909  1.00  0.93           H  
ATOM    743  N   VAL A  50       1.453 -15.211 -46.417  1.00  0.93           N  
ATOM    744  CA  VAL A  50       1.941 -15.704 -45.131  1.00  0.93           C  
ATOM    745  C   VAL A  50       3.260 -16.455 -45.189  1.00  0.93           C  
ATOM    746  O   VAL A  50       4.245 -16.059 -44.571  1.00  0.93           O  
ATOM    747  CB  VAL A  50       0.926 -16.662 -44.494  1.00  0.93           C  
ATOM    748  CG1 VAL A  50       1.474 -17.224 -43.169  1.00  0.93           C  
ATOM    749  CG2 VAL A  50      -0.370 -15.959 -44.254  1.00  0.93           C  
ATOM    750  H   VAL A  50       1.290 -15.879 -47.168  1.00  0.93           H  
ATOM    751  HA  VAL A  50       2.067 -14.855 -44.471  1.00  0.93           H  
ATOM    752  HB  VAL A  50       0.776 -17.479 -45.161  1.00  0.93           H  
ATOM    753 1HG1 VAL A  50       0.751 -17.918 -42.749  1.00  0.93           H  
ATOM    754 2HG1 VAL A  50       2.409 -17.747 -43.338  1.00  0.93           H  
ATOM    755 3HG1 VAL A  50       1.635 -16.409 -42.480  1.00  0.93           H  
ATOM    756 1HG2 VAL A  50      -1.082 -16.661 -43.814  1.00  0.93           H  
ATOM    757 2HG2 VAL A  50      -0.208 -15.124 -43.573  1.00  0.93           H  
ATOM    758 3HG2 VAL A  50      -0.766 -15.589 -45.198  1.00  0.93           H  
ATOM    759  N   LEU A  51       3.276 -17.565 -45.918  1.00  0.95           N  
ATOM    760  CA  LEU A  51       4.403 -18.495 -45.827  1.00  0.95           C  
ATOM    761  C   LEU A  51       5.702 -17.879 -46.364  1.00  0.95           C  
ATOM    762  O   LEU A  51       6.792 -18.112 -45.833  1.00  0.95           O  
ATOM    763  CB  LEU A  51       4.048 -19.773 -46.564  1.00  0.95           C  
ATOM    764  CG  LEU A  51       2.841 -20.531 -45.931  1.00  0.95           C  
ATOM    765  CD1 LEU A  51       2.430 -21.697 -46.818  1.00  0.95           C  
ATOM    766  CD2 LEU A  51       3.204 -21.002 -44.529  1.00  0.95           C  
ATOM    767  H   LEU A  51       2.461 -17.785 -46.494  1.00  0.95           H  
ATOM    768  HA  LEU A  51       4.549 -18.739 -44.778  1.00  0.95           H  
ATOM    769 1HB  LEU A  51       3.860 -19.555 -47.581  1.00  0.95           H  
ATOM    770 2HB  LEU A  51       4.909 -20.437 -46.523  1.00  0.95           H  
ATOM    771  HG  LEU A  51       1.993 -19.850 -45.869  1.00  0.95           H  
ATOM    772 1HD1 LEU A  51       1.575 -22.195 -46.375  1.00  0.95           H  
ATOM    773 2HD1 LEU A  51       2.159 -21.323 -47.808  1.00  0.95           H  
ATOM    774 3HD1 LEU A  51       3.257 -22.398 -46.907  1.00  0.95           H  
ATOM    775 1HD2 LEU A  51       2.350 -21.512 -44.092  1.00  0.95           H  
ATOM    776 2HD2 LEU A  51       4.048 -21.688 -44.576  1.00  0.95           H  
ATOM    777 3HD2 LEU A  51       3.467 -20.146 -43.914  1.00  0.95           H  
ATOM    778  N   ARG A  52       5.576 -17.042 -47.386  1.00  1.00           N  
ATOM    779  CA  ARG A  52       6.695 -16.317 -47.978  1.00  1.00           C  
ATOM    780  C   ARG A  52       7.417 -15.378 -46.995  1.00  1.00           C  
ATOM    781  O   ARG A  52       8.572 -15.012 -47.220  1.00  1.00           O  
ATOM    782  CB  ARG A  52       6.236 -15.488 -49.173  1.00  1.00           C  
ATOM    783  CG  ARG A  52       7.362 -14.788 -49.897  1.00  1.00           C  
ATOM    784  CD  ARG A  52       6.928 -14.086 -51.144  1.00  1.00           C  
ATOM    785  NE  ARG A  52       8.059 -13.364 -51.738  1.00  1.00           N  
ATOM    786  CZ  ARG A  52       8.028 -12.599 -52.854  1.00  1.00           C  
ATOM    787  NH1 ARG A  52       6.922 -12.437 -53.544  1.00  1.00           N  
ATOM    788  NH2 ARG A  52       9.137 -12.001 -53.258  1.00  1.00           N  
ATOM    789  H   ARG A  52       4.658 -16.913 -47.807  1.00  1.00           H  
ATOM    790  HA  ARG A  52       7.413 -17.053 -48.335  1.00  1.00           H  
ATOM    791 1HB  ARG A  52       5.732 -16.129 -49.891  1.00  1.00           H  
ATOM    792 2HB  ARG A  52       5.516 -14.733 -48.846  1.00  1.00           H  
ATOM    793 1HG  ARG A  52       7.795 -14.044 -49.228  1.00  1.00           H  
ATOM    794 2HG  ARG A  52       8.123 -15.520 -50.165  1.00  1.00           H  
ATOM    795 1HD  ARG A  52       6.560 -14.812 -51.868  1.00  1.00           H  
ATOM    796 2HD  ARG A  52       6.137 -13.369 -50.912  1.00  1.00           H  
ATOM    797  HE  ARG A  52       8.947 -13.439 -51.261  1.00  1.00           H  
ATOM    798 1HH1 ARG A  52       6.049 -12.894 -53.263  1.00  1.00           H  
ATOM    799 2HH1 ARG A  52       6.927 -11.860 -54.370  1.00  1.00           H  
ATOM    800 1HH2 ARG A  52       9.994 -12.118 -52.735  1.00  1.00           H  
ATOM    801 2HH2 ARG A  52       9.126 -11.427 -54.088  1.00  1.00           H  
ATOM    802  N   HIS A  53       6.708 -14.907 -45.968  1.00  1.05           N  
ATOM    803  CA  HIS A  53       7.221 -13.913 -45.037  1.00  1.05           C  
ATOM    804  C   HIS A  53       8.037 -14.513 -43.895  1.00  1.05           C  
ATOM    805  O   HIS A  53       7.807 -15.640 -43.460  1.00  1.05           O  
ATOM    806  CB  HIS A  53       6.038 -13.133 -44.491  1.00  1.05           C  
ATOM    807  CG  HIS A  53       5.325 -12.420 -45.574  1.00  1.05           C  
ATOM    808  ND1 HIS A  53       5.515 -11.083 -45.874  1.00  1.05           N  
ATOM    809  CD2 HIS A  53       4.475 -12.900 -46.489  1.00  1.05           C  
ATOM    810  CE1 HIS A  53       4.763 -10.776 -46.929  1.00  1.05           C  
ATOM    811  NE2 HIS A  53       4.135 -11.875 -47.316  1.00  1.05           N  
ATOM    812  H   HIS A  53       5.778 -15.282 -45.786  1.00  1.05           H  
ATOM    813  HA  HIS A  53       7.868 -13.222 -45.574  1.00  1.05           H  
ATOM    814 1HB  HIS A  53       5.347 -13.823 -44.015  1.00  1.05           H  
ATOM    815 2HB  HIS A  53       6.367 -12.419 -43.742  1.00  1.05           H  
ATOM    816  HD2 HIS A  53       4.133 -13.929 -46.569  1.00  1.05           H  
ATOM    817  HE1 HIS A  53       4.696  -9.803 -47.405  1.00  1.05           H  
ATOM    818  HE2 HIS A  53       3.498 -12.012 -48.112  1.00  1.05           H  
ATOM    819  N   GLU A  54       8.979 -13.721 -43.390  1.00  1.10           N  
ATOM    820  CA  GLU A  54       9.824 -14.113 -42.264  1.00  1.10           C  
ATOM    821  C   GLU A  54       9.218 -13.828 -40.889  1.00  1.10           C  
ATOM    822  O   GLU A  54       9.731 -14.300 -39.872  1.00  1.10           O  
ATOM    823  CB  GLU A  54      11.166 -13.392 -42.363  1.00  1.10           C  
ATOM    824  CG  GLU A  54      12.005 -13.787 -43.578  1.00  1.10           C  
ATOM    825  CD  GLU A  54      13.320 -13.040 -43.676  1.00  1.10           C  
ATOM    826  OE1 GLU A  54      13.584 -12.216 -42.832  1.00  1.10           O  
ATOM    827  OE2 GLU A  54      14.059 -13.300 -44.598  1.00  1.10           O  
ATOM    828  H   GLU A  54       9.121 -12.812 -43.808  1.00  1.10           H  
ATOM    829  HA  GLU A  54       9.998 -15.187 -42.335  1.00  1.10           H  
ATOM    830 1HB  GLU A  54      10.998 -12.316 -42.402  1.00  1.10           H  
ATOM    831 2HB  GLU A  54      11.753 -13.598 -41.467  1.00  1.10           H  
ATOM    832 1HG  GLU A  54      12.211 -14.856 -43.527  1.00  1.10           H  
ATOM    833 2HG  GLU A  54      11.420 -13.604 -44.479  1.00  1.10           H  
ATOM    834  N   SER A  55       8.153 -13.039 -40.846  1.00  1.13           N  
ATOM    835  CA  SER A  55       7.550 -12.689 -39.568  1.00  1.13           C  
ATOM    836  C   SER A  55       6.105 -12.299 -39.694  1.00  1.13           C  
ATOM    837  O   SER A  55       5.670 -11.814 -40.745  1.00  1.13           O  
ATOM    838  CB  SER A  55       8.294 -11.523 -38.935  1.00  1.13           C  
ATOM    839  OG  SER A  55       8.150 -10.318 -39.702  1.00  1.13           O  
ATOM    840  H   SER A  55       7.765 -12.692 -41.707  1.00  1.13           H  
ATOM    841  HA  SER A  55       7.615 -13.553 -38.907  1.00  1.13           H  
ATOM    842 1HB  SER A  55       7.926 -11.360 -37.924  1.00  1.13           H  
ATOM    843 2HB  SER A  55       9.350 -11.778 -38.857  1.00  1.13           H  
ATOM    844  HG  SER A  55       8.886  -9.750 -39.432  1.00  1.13           H  
ATOM    845  N   LEU A  56       5.396 -12.378 -38.571  1.00  1.12           N  
ATOM    846  CA  LEU A  56       4.026 -11.918 -38.535  1.00  1.12           C  
ATOM    847  C   LEU A  56       3.990 -10.450 -38.895  1.00  1.12           C  
ATOM    848  O   LEU A  56       3.171 -10.046 -39.703  1.00  1.12           O  
ATOM    849  CB  LEU A  56       3.377 -12.166 -37.165  1.00  1.12           C  
ATOM    850  CG  LEU A  56       1.932 -11.705 -37.057  1.00  1.12           C  
ATOM    851  CD1 LEU A  56       1.104 -12.433 -38.101  1.00  1.12           C  
ATOM    852  CD2 LEU A  56       1.400 -11.989 -35.661  1.00  1.12           C  
ATOM    853  H   LEU A  56       5.812 -12.788 -37.748  1.00  1.12           H  
ATOM    854  HA  LEU A  56       3.458 -12.467 -39.282  1.00  1.12           H  
ATOM    855 1HB  LEU A  56       3.401 -13.226 -36.952  1.00  1.12           H  
ATOM    856 2HB  LEU A  56       3.953 -11.647 -36.402  1.00  1.12           H  
ATOM    857  HG  LEU A  56       1.880 -10.645 -37.248  1.00  1.12           H  
ATOM    858 1HD1 LEU A  56       0.078 -12.102 -38.036  1.00  1.12           H  
ATOM    859 2HD1 LEU A  56       1.491 -12.213 -39.088  1.00  1.12           H  
ATOM    860 3HD1 LEU A  56       1.155 -13.498 -37.925  1.00  1.12           H  
ATOM    861 1HD2 LEU A  56       0.380 -11.648 -35.601  1.00  1.12           H  
ATOM    862 2HD2 LEU A  56       1.444 -13.064 -35.459  1.00  1.12           H  
ATOM    863 3HD2 LEU A  56       2.003 -11.455 -34.925  1.00  1.12           H  
ATOM    864  N   GLY A  57       4.915  -9.661 -38.346  1.00  1.08           N  
ATOM    865  CA  GLY A  57       4.972  -8.230 -38.629  1.00  1.08           C  
ATOM    866  C   GLY A  57       4.903  -7.960 -40.133  1.00  1.08           C  
ATOM    867  O   GLY A  57       4.077  -7.157 -40.583  1.00  1.08           O  
ATOM    868  H   GLY A  57       5.581 -10.064 -37.706  1.00  1.08           H  
ATOM    869 1HA  GLY A  57       4.149  -7.730 -38.125  1.00  1.08           H  
ATOM    870 2HA  GLY A  57       5.894  -7.817 -38.222  1.00  1.08           H  
ATOM    871  N   SER A  58       5.758  -8.638 -40.914  1.00  1.02           N  
ATOM    872  CA  SER A  58       5.749  -8.445 -42.367  1.00  1.02           C  
ATOM    873  C   SER A  58       4.383  -8.816 -42.945  1.00  1.02           C  
ATOM    874  O   SER A  58       3.835  -8.091 -43.780  1.00  1.02           O  
ATOM    875  CB  SER A  58       6.863  -9.243 -43.009  1.00  1.02           C  
ATOM    876  OG  SER A  58       6.893  -9.073 -44.409  1.00  1.02           O  
ATOM    877  H   SER A  58       6.424  -9.295 -40.493  1.00  1.02           H  
ATOM    878  HA  SER A  58       5.921  -7.393 -42.578  1.00  1.02           H  
ATOM    879 1HB  SER A  58       7.811  -8.917 -42.585  1.00  1.02           H  
ATOM    880 2HB  SER A  58       6.745 -10.293 -42.764  1.00  1.02           H  
ATOM    881  HG  SER A  58       6.300  -9.750 -44.791  1.00  1.02           H  
ATOM    882  N   VAL A  59       3.805  -9.915 -42.470  1.00  0.95           N  
ATOM    883  CA  VAL A  59       2.487 -10.340 -42.934  1.00  0.95           C  
ATOM    884  C   VAL A  59       1.416  -9.297 -42.643  1.00  0.95           C  
ATOM    885  O   VAL A  59       0.559  -9.007 -43.484  1.00  0.95           O  
ATOM    886  CB  VAL A  59       2.091 -11.670 -42.271  1.00  0.95           C  
ATOM    887  CG1 VAL A  59       0.656 -12.024 -42.539  1.00  0.95           C  
ATOM    888  CG2 VAL A  59       2.968 -12.695 -42.781  1.00  0.95           C  
ATOM    889  H   VAL A  59       4.300 -10.480 -41.772  1.00  0.95           H  
ATOM    890  HA  VAL A  59       2.541 -10.498 -44.013  1.00  0.95           H  
ATOM    891  HB  VAL A  59       2.199 -11.600 -41.215  1.00  0.95           H  
ATOM    892 1HG1 VAL A  59       0.416 -12.970 -42.059  1.00  0.95           H  
ATOM    893 2HG1 VAL A  59       0.038 -11.244 -42.125  1.00  0.95           H  
ATOM    894 3HG1 VAL A  59       0.489 -12.105 -43.606  1.00  0.95           H  
ATOM    895 1HG2 VAL A  59       2.694 -13.609 -42.339  1.00  0.95           H  
ATOM    896 2HG2 VAL A  59       2.859 -12.761 -43.846  1.00  0.95           H  
ATOM    897 3HG2 VAL A  59       3.992 -12.442 -42.533  1.00  0.95           H  
ATOM    898  N   LEU A  60       1.466  -8.711 -41.453  1.00  0.88           N  
ATOM    899  CA  LEU A  60       0.455  -7.750 -41.071  1.00  0.88           C  
ATOM    900  C   LEU A  60       0.555  -6.537 -41.981  1.00  0.88           C  
ATOM    901  O   LEU A  60      -0.452  -6.027 -42.487  1.00  0.88           O  
ATOM    902  CB  LEU A  60       0.735  -7.237 -39.667  1.00  0.88           C  
ATOM    903  CG  LEU A  60       0.744  -8.248 -38.573  1.00  0.88           C  
ATOM    904  CD1 LEU A  60       1.110  -7.540 -37.302  1.00  0.88           C  
ATOM    905  CD2 LEU A  60      -0.507  -9.023 -38.564  1.00  0.88           C  
ATOM    906  H   LEU A  60       2.201  -8.977 -40.802  1.00  0.88           H  
ATOM    907  HA  LEU A  60      -0.533  -8.200 -41.151  1.00  0.88           H  
ATOM    908 1HB  LEU A  60       1.709  -6.760 -39.663  1.00  0.88           H  
ATOM    909 2HB  LEU A  60      -0.012  -6.484 -39.416  1.00  0.88           H  
ATOM    910  HG  LEU A  60       1.506  -8.914 -38.741  1.00  0.88           H  
ATOM    911 1HD1 LEU A  60       1.189  -8.255 -36.490  1.00  0.88           H  
ATOM    912 2HD1 LEU A  60       2.061  -7.037 -37.427  1.00  0.88           H  
ATOM    913 3HD1 LEU A  60       0.355  -6.814 -37.085  1.00  0.88           H  
ATOM    914 1HD2 LEU A  60      -0.463  -9.766 -37.777  1.00  0.88           H  
ATOM    915 2HD2 LEU A  60      -1.340  -8.411 -38.413  1.00  0.88           H  
ATOM    916 3HD2 LEU A  60      -0.597  -9.506 -39.529  1.00  0.88           H  
ATOM    917  N   ALA A  61       1.799  -6.098 -42.223  1.00  0.82           N  
ATOM    918  CA  ALA A  61       2.059  -4.950 -43.072  1.00  0.82           C  
ATOM    919  C   ALA A  61       1.584  -5.216 -44.490  1.00  0.82           C  
ATOM    920  O   ALA A  61       0.977  -4.346 -45.123  1.00  0.82           O  
ATOM    921  CB  ALA A  61       3.552  -4.633 -43.066  1.00  0.82           C  
ATOM    922  H   ALA A  61       2.591  -6.570 -41.776  1.00  0.82           H  
ATOM    923  HA  ALA A  61       1.502  -4.100 -42.682  1.00  0.82           H  
ATOM    924 1HB  ALA A  61       3.758  -3.763 -43.695  1.00  0.82           H  
ATOM    925 2HB  ALA A  61       3.878  -4.429 -42.054  1.00  0.82           H  
ATOM    926 3HB  ALA A  61       4.098  -5.487 -43.442  1.00  0.82           H  
ATOM    927  N   TYR A  62       1.820  -6.439 -44.970  1.00  0.78           N  
ATOM    928  CA  TYR A  62       1.471  -6.827 -46.324  1.00  0.78           C  
ATOM    929  C   TYR A  62      -0.036  -6.833 -46.522  1.00  0.78           C  
ATOM    930  O   TYR A  62      -0.536  -6.309 -47.527  1.00  0.78           O  
ATOM    931  CB  TYR A  62       2.094  -8.175 -46.666  1.00  0.78           C  
ATOM    932  CG  TYR A  62       1.967  -8.515 -48.110  1.00  0.78           C  
ATOM    933  CD1 TYR A  62       2.812  -7.864 -49.000  1.00  0.78           C  
ATOM    934  CD2 TYR A  62       1.051  -9.445 -48.569  1.00  0.78           C  
ATOM    935  CE1 TYR A  62       2.744  -8.134 -50.344  1.00  0.78           C  
ATOM    936  CE2 TYR A  62       0.991  -9.717 -49.933  1.00  0.78           C  
ATOM    937  CZ  TYR A  62       1.830  -9.065 -50.810  1.00  0.78           C  
ATOM    938  OH  TYR A  62       1.762  -9.334 -52.158  1.00  0.78           O  
ATOM    939  H   TYR A  62       2.318  -7.113 -44.389  1.00  0.78           H  
ATOM    940  HA  TYR A  62       1.871  -6.091 -47.012  1.00  0.78           H  
ATOM    941 1HB  TYR A  62       3.148  -8.166 -46.400  1.00  0.78           H  
ATOM    942 2HB  TYR A  62       1.615  -8.962 -46.078  1.00  0.78           H  
ATOM    943  HD1 TYR A  62       3.532  -7.133 -48.626  1.00  0.78           H  
ATOM    944  HD2 TYR A  62       0.387  -9.956 -47.868  1.00  0.78           H  
ATOM    945  HE1 TYR A  62       3.407  -7.618 -51.038  1.00  0.78           H  
ATOM    946  HE2 TYR A  62       0.286 -10.439 -50.323  1.00  0.78           H  
ATOM    947  HH  TYR A  62       1.108 -10.019 -52.314  1.00  0.78           H  
ATOM    948  N   HIS A  63      -0.775  -7.413 -45.573  1.00  0.74           N  
ATOM    949  CA  HIS A  63      -2.223  -7.450 -45.722  1.00  0.74           C  
ATOM    950  C   HIS A  63      -2.842  -6.077 -45.626  1.00  0.74           C  
ATOM    951  O   HIS A  63      -3.686  -5.717 -46.452  1.00  0.74           O  
ATOM    952  CB  HIS A  63      -2.886  -8.288 -44.647  1.00  0.74           C  
ATOM    953  CG  HIS A  63      -2.807  -9.716 -44.807  1.00  0.74           C  
ATOM    954  ND1 HIS A  63      -3.377 -10.374 -45.871  1.00  0.74           N  
ATOM    955  CD2 HIS A  63      -2.269 -10.653 -44.026  1.00  0.74           C  
ATOM    956  CE1 HIS A  63      -3.176 -11.658 -45.733  1.00  0.74           C  
ATOM    957  NE2 HIS A  63      -2.493 -11.853 -44.623  1.00  0.74           N  
ATOM    958  H   HIS A  63      -0.326  -7.843 -44.760  1.00  0.74           H  
ATOM    959  HA  HIS A  63      -2.476  -7.867 -46.695  1.00  0.74           H  
ATOM    960 1HB  HIS A  63      -2.421  -8.043 -43.690  1.00  0.74           H  
ATOM    961 2HB  HIS A  63      -3.936  -8.012 -44.581  1.00  0.74           H  
ATOM    962  HD2 HIS A  63      -1.759 -10.467 -43.096  1.00  0.74           H  
ATOM    963  HE1 HIS A  63      -3.509 -12.428 -46.425  1.00  0.74           H  
ATOM    964  HE2 HIS A  63      -2.190 -12.746 -44.261  1.00  0.74           H  
ATOM    965  N   LEU A  64      -2.399  -5.269 -44.665  1.00  0.72           N  
ATOM    966  CA  LEU A  64      -2.995  -3.957 -44.569  1.00  0.72           C  
ATOM    967  C   LEU A  64      -2.697  -3.160 -45.818  1.00  0.72           C  
ATOM    968  O   LEU A  64      -3.591  -2.532 -46.379  1.00  0.72           O  
ATOM    969  CB  LEU A  64      -2.450  -3.195 -43.370  1.00  0.72           C  
ATOM    970  CG  LEU A  64      -2.846  -3.640 -42.005  1.00  0.72           C  
ATOM    971  CD1 LEU A  64      -2.019  -2.849 -41.001  1.00  0.72           C  
ATOM    972  CD2 LEU A  64      -4.334  -3.381 -41.817  1.00  0.72           C  
ATOM    973  H   LEU A  64      -1.683  -5.565 -43.997  1.00  0.72           H  
ATOM    974  HA  LEU A  64      -4.073  -4.067 -44.469  1.00  0.72           H  
ATOM    975 1HB  LEU A  64      -1.365  -3.237 -43.414  1.00  0.72           H  
ATOM    976 2HB  LEU A  64      -2.769  -2.175 -43.455  1.00  0.72           H  
ATOM    977  HG  LEU A  64      -2.634  -4.703 -41.875  1.00  0.72           H  
ATOM    978 1HD1 LEU A  64      -2.282  -3.144 -40.006  1.00  0.72           H  
ATOM    979 2HD1 LEU A  64      -0.958  -3.047 -41.170  1.00  0.72           H  
ATOM    980 3HD1 LEU A  64      -2.213  -1.785 -41.127  1.00  0.72           H  
ATOM    981 1HD2 LEU A  64      -4.644  -3.683 -40.820  1.00  0.72           H  
ATOM    982 2HD2 LEU A  64      -4.527  -2.328 -41.952  1.00  0.72           H  
ATOM    983 3HD2 LEU A  64      -4.896  -3.949 -42.556  1.00  0.72           H  
ATOM    984  N   SER A  65      -1.466  -3.260 -46.316  1.00  0.71           N  
ATOM    985  CA  SER A  65      -1.075  -2.512 -47.490  1.00  0.71           C  
ATOM    986  C   SER A  65      -1.853  -2.945 -48.716  1.00  0.71           C  
ATOM    987  O   SER A  65      -2.333  -2.123 -49.495  1.00  0.71           O  
ATOM    988  CB  SER A  65       0.388  -2.705 -47.722  1.00  0.71           C  
ATOM    989  OG  SER A  65       1.084  -2.184 -46.669  1.00  0.71           O  
ATOM    990  H   SER A  65      -0.756  -3.820 -45.843  1.00  0.71           H  
ATOM    991  HA  SER A  65      -1.267  -1.466 -47.298  1.00  0.71           H  
ATOM    992 1HB  SER A  65       0.620  -3.764 -47.838  1.00  0.71           H  
ATOM    993 2HB  SER A  65       0.681  -2.194 -48.632  1.00  0.71           H  
ATOM    994  HG  SER A  65       0.994  -2.845 -45.953  1.00  0.71           H  
ATOM    995  N   SER A  66      -2.051  -4.247 -48.867  1.00  0.71           N  
ATOM    996  CA  SER A  66      -2.775  -4.755 -50.014  1.00  0.71           C  
ATOM    997  C   SER A  66      -4.202  -4.210 -50.036  1.00  0.71           C  
ATOM    998  O   SER A  66      -4.746  -3.914 -51.101  1.00  0.71           O  
ATOM    999  CB  SER A  66      -2.800  -6.264 -49.967  1.00  0.71           C  
ATOM   1000  OG  SER A  66      -1.505  -6.791 -50.093  1.00  0.71           O  
ATOM   1001  H   SER A  66      -1.649  -4.911 -48.205  1.00  0.71           H  
ATOM   1002  HA  SER A  66      -2.264  -4.432 -50.920  1.00  0.71           H  
ATOM   1003 1HB  SER A  66      -3.235  -6.589 -49.020  1.00  0.71           H  
ATOM   1004 2HB  SER A  66      -3.431  -6.642 -50.767  1.00  0.71           H  
ATOM   1005  HG  SER A  66      -1.048  -6.571 -49.245  1.00  0.71           H  
ATOM   1006  N   LYS A  67      -4.810  -4.098 -48.852  1.00  0.74           N  
ATOM   1007  CA  LYS A  67      -6.176  -3.608 -48.700  1.00  0.74           C  
ATOM   1008  C   LYS A  67      -6.298  -2.077 -48.753  1.00  0.74           C  
ATOM   1009  O   LYS A  67      -7.283  -1.549 -49.272  1.00  0.74           O  
ATOM   1010  CB  LYS A  67      -6.729  -4.120 -47.368  1.00  0.74           C  
ATOM   1011  CG  LYS A  67      -6.915  -5.634 -47.331  1.00  0.74           C  
ATOM   1012  CD  LYS A  67      -7.436  -6.115 -45.993  1.00  0.74           C  
ATOM   1013  CE  LYS A  67      -7.514  -7.629 -45.951  1.00  0.74           C  
ATOM   1014  NZ  LYS A  67      -8.466  -8.154 -46.968  1.00  0.74           N  
ATOM   1015  H   LYS A  67      -4.306  -4.397 -48.013  1.00  0.74           H  
ATOM   1016  HA  LYS A  67      -6.774  -4.017 -49.513  1.00  0.74           H  
ATOM   1017 1HB  LYS A  67      -6.041  -3.843 -46.563  1.00  0.74           H  
ATOM   1018 2HB  LYS A  67      -7.682  -3.658 -47.158  1.00  0.74           H  
ATOM   1019 1HG  LYS A  67      -7.616  -5.928 -48.110  1.00  0.74           H  
ATOM   1020 2HG  LYS A  67      -5.959  -6.117 -47.530  1.00  0.74           H  
ATOM   1021 1HD  LYS A  67      -6.769  -5.773 -45.195  1.00  0.74           H  
ATOM   1022 2HD  LYS A  67      -8.423  -5.707 -45.829  1.00  0.74           H  
ATOM   1023 1HE  LYS A  67      -6.521  -8.044 -46.139  1.00  0.74           H  
ATOM   1024 2HE  LYS A  67      -7.845  -7.945 -44.962  1.00  0.74           H  
ATOM   1025 1HZ  LYS A  67      -8.491  -9.161 -46.912  1.00  0.74           H  
ATOM   1026 2HZ  LYS A  67      -9.391  -7.783 -46.795  1.00  0.74           H  
ATOM   1027 3HZ  LYS A  67      -8.157  -7.874 -47.889  1.00  0.74           H  
ATOM   1028  N   LEU A  68      -5.310  -1.372 -48.196  1.00  0.80           N  
ATOM   1029  CA  LEU A  68      -5.326   0.083 -48.076  1.00  0.80           C  
ATOM   1030  C   LEU A  68      -4.555   0.866 -49.144  1.00  0.80           C  
ATOM   1031  O   LEU A  68      -4.778   2.067 -49.303  1.00  0.80           O  
ATOM   1032  CB  LEU A  68      -4.813   0.460 -46.685  1.00  0.80           C  
ATOM   1033  CG  LEU A  68      -5.668  -0.055 -45.534  1.00  0.80           C  
ATOM   1034  CD1 LEU A  68      -5.014   0.264 -44.213  1.00  0.80           C  
ATOM   1035  CD2 LEU A  68      -7.012   0.601 -45.634  1.00  0.80           C  
ATOM   1036  H   LEU A  68      -4.526  -1.872 -47.787  1.00  0.80           H  
ATOM   1037  HA  LEU A  68      -6.362   0.398 -48.139  1.00  0.80           H  
ATOM   1038 1HB  LEU A  68      -3.824   0.031 -46.562  1.00  0.80           H  
ATOM   1039 2HB  LEU A  68      -4.739   1.544 -46.608  1.00  0.80           H  
ATOM   1040  HG  LEU A  68      -5.775  -1.141 -45.609  1.00  0.80           H  
ATOM   1041 1HD1 LEU A  68      -5.636  -0.104 -43.407  1.00  0.80           H  
ATOM   1042 2HD1 LEU A  68      -4.043  -0.218 -44.171  1.00  0.80           H  
ATOM   1043 3HD1 LEU A  68      -4.893   1.342 -44.117  1.00  0.80           H  
ATOM   1044 1HD2 LEU A  68      -7.645   0.267 -44.856  1.00  0.80           H  
ATOM   1045 2HD2 LEU A  68      -6.895   1.677 -45.557  1.00  0.80           H  
ATOM   1046 3HD2 LEU A  68      -7.445   0.349 -46.576  1.00  0.80           H  
ATOM   1047  N   GLY A  69      -3.674   0.226 -49.903  1.00  0.87           N  
ATOM   1048  CA  GLY A  69      -2.908   0.976 -50.890  1.00  0.87           C  
ATOM   1049  C   GLY A  69      -3.856   1.498 -51.959  1.00  0.87           C  
ATOM   1050  O   GLY A  69      -5.032   1.115 -51.997  1.00  0.87           O  
ATOM   1051  H   GLY A  69      -3.482  -0.758 -49.770  1.00  0.87           H  
ATOM   1052 1HA  GLY A  69      -2.388   1.805 -50.410  1.00  0.87           H  
ATOM   1053 2HA  GLY A  69      -2.152   0.332 -51.337  1.00  0.87           H  
ATOM   1054  N   SER A  70      -3.365   2.380 -52.822  1.00  0.96           N  
ATOM   1055  CA  SER A  70      -4.227   3.003 -53.825  1.00  0.96           C  
ATOM   1056  C   SER A  70      -3.365   3.555 -54.954  1.00  0.96           C  
ATOM   1057  O   SER A  70      -2.148   3.618 -54.803  1.00  0.96           O  
ATOM   1058  CB  SER A  70      -5.006   4.158 -53.193  1.00  0.96           C  
ATOM   1059  OG  SER A  70      -4.198   5.317 -53.007  1.00  0.96           O  
ATOM   1060  H   SER A  70      -2.390   2.627 -52.756  1.00  0.96           H  
ATOM   1061  HA  SER A  70      -4.912   2.245 -54.203  1.00  0.96           H  
ATOM   1062 1HB  SER A  70      -5.886   4.405 -53.747  1.00  0.96           H  
ATOM   1063 2HB  SER A  70      -5.356   3.828 -52.215  1.00  0.96           H  
ATOM   1064  HG  SER A  70      -4.781   5.953 -52.565  1.00  0.96           H  
ATOM   1065  N   PRO A  71      -3.933   4.022 -56.079  1.00  1.04           N  
ATOM   1066  CA  PRO A  71      -3.228   4.715 -57.147  1.00  1.04           C  
ATOM   1067  C   PRO A  71      -2.470   5.966 -56.653  1.00  1.04           C  
ATOM   1068  O   PRO A  71      -1.625   6.492 -57.378  1.00  1.04           O  
ATOM   1069  CB  PRO A  71      -4.359   5.080 -58.118  1.00  1.04           C  
ATOM   1070  CG  PRO A  71      -5.429   4.034 -57.866  1.00  1.04           C  
ATOM   1071  CD  PRO A  71      -5.372   3.778 -56.383  1.00  1.04           C  
ATOM   1072  HA  PRO A  71      -2.528   4.012 -57.623  1.00  1.04           H  
ATOM   1073 1HB  PRO A  71      -4.706   6.104 -57.910  1.00  1.04           H  
ATOM   1074 2HB  PRO A  71      -3.985   5.071 -59.151  1.00  1.04           H  
ATOM   1075 1HG  PRO A  71      -6.410   4.409 -58.198  1.00  1.04           H  
ATOM   1076 2HG  PRO A  71      -5.221   3.129 -58.458  1.00  1.04           H  
ATOM   1077 1HD  PRO A  71      -6.015   4.512 -55.897  1.00  1.04           H  
ATOM   1078 2HD  PRO A  71      -5.673   2.746 -56.185  1.00  1.04           H  
ATOM   1079  N   ILE A  72      -2.810   6.477 -55.457  1.00  1.10           N  
ATOM   1080  CA  ILE A  72      -2.146   7.641 -54.894  1.00  1.10           C  
ATOM   1081  C   ILE A  72      -0.970   7.196 -54.023  1.00  1.10           C  
ATOM   1082  O   ILE A  72       0.135   7.734 -54.118  1.00  1.10           O  
ATOM   1083  CB  ILE A  72      -3.116   8.453 -54.011  1.00  1.10           C  
ATOM   1084  CG1 ILE A  72      -4.259   8.999 -54.844  1.00  1.10           C  
ATOM   1085  CG2 ILE A  72      -2.378   9.571 -53.293  1.00  1.10           C  
ATOM   1086  CD1 ILE A  72      -5.368   9.582 -54.001  1.00  1.10           C  
ATOM   1087  H   ILE A  72      -3.499   6.029 -54.862  1.00  1.10           H  
ATOM   1088  HA  ILE A  72      -1.772   8.268 -55.701  1.00  1.10           H  
ATOM   1089  HB  ILE A  72      -3.548   7.798 -53.267  1.00  1.10           H  
ATOM   1090 1HG1 ILE A  72      -3.879   9.775 -55.508  1.00  1.10           H  
ATOM   1091 2HG1 ILE A  72      -4.672   8.193 -55.454  1.00  1.10           H  
ATOM   1092 1HG2 ILE A  72      -3.073  10.118 -52.660  1.00  1.10           H  
ATOM   1093 2HG2 ILE A  72      -1.585   9.147 -52.677  1.00  1.10           H  
ATOM   1094 3HG2 ILE A  72      -1.943  10.250 -54.027  1.00  1.10           H  
ATOM   1095 1HD1 ILE A  72      -6.161   9.956 -54.650  1.00  1.10           H  
ATOM   1096 2HD1 ILE A  72      -5.770   8.809 -53.345  1.00  1.10           H  
ATOM   1097 3HD1 ILE A  72      -4.977  10.401 -53.399  1.00  1.10           H  
ATOM   1098  N   MET A  73      -1.244   6.243 -53.129  1.00  1.12           N  
ATOM   1099  CA  MET A  73      -0.258   5.757 -52.161  1.00  1.12           C  
ATOM   1100  C   MET A  73       0.715   4.663 -52.613  1.00  1.12           C  
ATOM   1101  O   MET A  73       1.881   4.703 -52.233  1.00  1.12           O  
ATOM   1102  CB  MET A  73      -0.984   5.285 -50.913  1.00  1.12           C  
ATOM   1103  CG  MET A  73      -0.086   4.754 -49.803  1.00  1.12           C  
ATOM   1104  SD  MET A  73       1.085   5.928 -49.140  1.00  1.12           S  
ATOM   1105  CE  MET A  73       0.018   6.974 -48.201  1.00  1.12           C  
ATOM   1106  H   MET A  73      -2.179   5.839 -53.123  1.00  1.12           H  
ATOM   1107  HA  MET A  73       0.355   6.611 -51.880  1.00  1.12           H  
ATOM   1108 1HB  MET A  73      -1.551   6.107 -50.516  1.00  1.12           H  
ATOM   1109 2HB  MET A  73      -1.692   4.498 -51.181  1.00  1.12           H  
ATOM   1110 1HG  MET A  73      -0.704   4.385 -48.992  1.00  1.12           H  
ATOM   1111 2HG  MET A  73       0.476   3.925 -50.212  1.00  1.12           H  
ATOM   1112 1HE  MET A  73       0.605   7.757 -47.746  1.00  1.12           H  
ATOM   1113 2HE  MET A  73      -0.711   7.423 -48.866  1.00  1.12           H  
ATOM   1114 3HE  MET A  73      -0.487   6.396 -47.432  1.00  1.12           H  
ATOM   1115  N   ASP A  74       0.238   3.687 -53.396  1.00  1.10           N  
ATOM   1116  CA  ASP A  74       0.985   2.476 -53.770  1.00  1.10           C  
ATOM   1117  C   ASP A  74       1.130   1.523 -52.586  1.00  1.10           C  
ATOM   1118  O   ASP A  74       1.351   1.919 -51.441  1.00  1.10           O  
ATOM   1119  CB  ASP A  74       2.363   2.743 -54.407  1.00  1.10           C  
ATOM   1120  CG  ASP A  74       3.057   1.420 -54.983  1.00  1.10           C  
ATOM   1121  OD1 ASP A  74       2.529   0.325 -54.791  1.00  1.10           O  
ATOM   1122  OD2 ASP A  74       4.120   1.529 -55.564  1.00  1.10           O  
ATOM   1123  H   ASP A  74      -0.707   3.764 -53.745  1.00  1.10           H  
ATOM   1124  HA  ASP A  74       0.398   1.959 -54.531  1.00  1.10           H  
ATOM   1125 1HB  ASP A  74       2.251   3.469 -55.214  1.00  1.10           H  
ATOM   1126 2HB  ASP A  74       3.037   3.176 -53.675  1.00  1.10           H  
ATOM   1127  N   VAL A  75       0.906   0.257 -52.878  1.00  1.06           N  
ATOM   1128  CA  VAL A  75       0.951  -0.826 -51.911  1.00  1.06           C  
ATOM   1129  C   VAL A  75       2.355  -0.974 -51.374  1.00  1.06           C  
ATOM   1130  O   VAL A  75       2.554  -1.245 -50.190  1.00  1.06           O  
ATOM   1131  CB  VAL A  75       0.495  -2.148 -52.554  1.00  1.06           C  
ATOM   1132  CG1 VAL A  75       0.733  -3.310 -51.599  1.00  1.06           C  
ATOM   1133  CG2 VAL A  75      -0.983  -2.059 -52.895  1.00  1.06           C  
ATOM   1134  H   VAL A  75       0.820   0.044 -53.868  1.00  1.06           H  
ATOM   1135  HA  VAL A  75       0.280  -0.589 -51.083  1.00  1.06           H  
ATOM   1136  HB  VAL A  75       1.079  -2.324 -53.458  1.00  1.06           H  
ATOM   1137 1HG1 VAL A  75       0.414  -4.243 -52.066  1.00  1.06           H  
ATOM   1138 2HG1 VAL A  75       1.793  -3.370 -51.354  1.00  1.06           H  
ATOM   1139 3HG1 VAL A  75       0.165  -3.152 -50.702  1.00  1.06           H  
ATOM   1140 1HG2 VAL A  75      -1.305  -2.992 -53.358  1.00  1.06           H  
ATOM   1141 2HG2 VAL A  75      -1.558  -1.895 -51.985  1.00  1.06           H  
ATOM   1142 3HG2 VAL A  75      -1.152  -1.233 -53.586  1.00  1.06           H  
ATOM   1143  N   ARG A  76       3.337  -0.841 -52.261  1.00  1.02           N  
ATOM   1144  CA  ARG A  76       4.721  -1.025 -51.851  1.00  1.02           C  
ATOM   1145  C   ARG A  76       5.157   0.062 -50.875  1.00  1.02           C  
ATOM   1146  O   ARG A  76       5.807  -0.222 -49.863  1.00  1.02           O  
ATOM   1147  CB  ARG A  76       5.622  -0.974 -53.064  1.00  1.02           C  
ATOM   1148  CG  ARG A  76       5.448  -2.124 -54.028  1.00  1.02           C  
ATOM   1149  CD  ARG A  76       6.325  -1.976 -55.219  1.00  1.02           C  
ATOM   1150  NE  ARG A  76       5.949  -0.808 -56.013  1.00  1.02           N  
ATOM   1151  CZ  ARG A  76       6.526  -0.414 -57.150  1.00  1.02           C  
ATOM   1152  NH1 ARG A  76       7.519  -1.093 -57.696  1.00  1.02           N  
ATOM   1153  NH2 ARG A  76       6.061   0.678 -57.700  1.00  1.02           N  
ATOM   1154  H   ARG A  76       3.104  -0.583 -53.230  1.00  1.02           H  
ATOM   1155  HA  ARG A  76       4.816  -1.997 -51.367  1.00  1.02           H  
ATOM   1156 1HB  ARG A  76       5.426  -0.054 -53.620  1.00  1.02           H  
ATOM   1157 2HB  ARG A  76       6.663  -0.951 -52.749  1.00  1.02           H  
ATOM   1158 1HG  ARG A  76       5.685  -3.062 -53.529  1.00  1.02           H  
ATOM   1159 2HG  ARG A  76       4.409  -2.140 -54.369  1.00  1.02           H  
ATOM   1160 1HD  ARG A  76       7.359  -1.855 -54.903  1.00  1.02           H  
ATOM   1161 2HD  ARG A  76       6.235  -2.858 -55.849  1.00  1.02           H  
ATOM   1162  HE  ARG A  76       5.186  -0.192 -55.672  1.00  1.02           H  
ATOM   1163 1HH1 ARG A  76       7.860  -1.933 -57.251  1.00  1.02           H  
ATOM   1164 2HH1 ARG A  76       7.936  -0.772 -58.557  1.00  1.02           H  
ATOM   1165 1HH2 ARG A  76       5.289   1.160 -57.204  1.00  1.02           H  
ATOM   1166 2HH2 ARG A  76       6.449   1.035 -58.557  1.00  1.02           H  
ATOM   1167  N   ALA A  77       4.784   1.311 -51.158  1.00  0.97           N  
ATOM   1168  CA  ALA A  77       5.137   2.397 -50.254  1.00  0.97           C  
ATOM   1169  C   ALA A  77       4.419   2.220 -48.940  1.00  0.97           C  
ATOM   1170  O   ALA A  77       4.999   2.422 -47.872  1.00  0.97           O  
ATOM   1171  CB  ALA A  77       4.785   3.739 -50.839  1.00  0.97           C  
ATOM   1172  H   ALA A  77       4.247   1.501 -51.995  1.00  0.97           H  
ATOM   1173  HA  ALA A  77       6.210   2.353 -50.069  1.00  0.97           H  
ATOM   1174 1HB  ALA A  77       5.066   4.528 -50.144  1.00  0.97           H  
ATOM   1175 2HB  ALA A  77       5.308   3.881 -51.783  1.00  0.97           H  
ATOM   1176 3HB  ALA A  77       3.716   3.769 -51.006  1.00  0.97           H  
ATOM   1177  N   LEU A  78       3.158   1.798 -49.012  1.00  0.94           N  
ATOM   1178  CA  LEU A  78       2.400   1.631 -47.799  1.00  0.94           C  
ATOM   1179  C   LEU A  78       2.990   0.502 -46.964  1.00  0.94           C  
ATOM   1180  O   LEU A  78       3.047   0.612 -45.737  1.00  0.94           O  
ATOM   1181  CB  LEU A  78       0.928   1.451 -48.113  1.00  0.94           C  
ATOM   1182  CG  LEU A  78       0.066   1.496 -46.922  1.00  0.94           C  
ATOM   1183  CD1 LEU A  78       0.352   2.794 -46.190  1.00  0.94           C  
ATOM   1184  CD2 LEU A  78      -1.387   1.491 -47.343  1.00  0.94           C  
ATOM   1185  H   LEU A  78       2.697   1.647 -49.910  1.00  0.94           H  
ATOM   1186  HA  LEU A  78       2.484   2.540 -47.225  1.00  0.94           H  
ATOM   1187 1HB  LEU A  78       0.616   2.203 -48.800  1.00  0.94           H  
ATOM   1188 2HB  LEU A  78       0.794   0.477 -48.590  1.00  0.94           H  
ATOM   1189  HG  LEU A  78       0.283   0.653 -46.285  1.00  0.94           H  
ATOM   1190 1HD1 LEU A  78      -0.268   2.870 -45.313  1.00  0.94           H  
ATOM   1191 2HD1 LEU A  78       1.379   2.809 -45.897  1.00  0.94           H  
ATOM   1192 3HD1 LEU A  78       0.155   3.631 -46.844  1.00  0.94           H  
ATOM   1193 1HD2 LEU A  78      -2.012   1.547 -46.455  1.00  0.94           H  
ATOM   1194 2HD2 LEU A  78      -1.587   2.351 -47.977  1.00  0.94           H  
ATOM   1195 3HD2 LEU A  78      -1.612   0.595 -47.892  1.00  0.94           H  
ATOM   1196  N   PHE A  79       3.470  -0.565 -47.619  1.00  0.91           N  
ATOM   1197  CA  PHE A  79       4.119  -1.658 -46.907  1.00  0.91           C  
ATOM   1198  C   PHE A  79       5.261  -1.103 -46.094  1.00  0.91           C  
ATOM   1199  O   PHE A  79       5.367  -1.390 -44.901  1.00  0.91           O  
ATOM   1200  CB  PHE A  79       4.676  -2.724 -47.849  1.00  0.91           C  
ATOM   1201  CG  PHE A  79       5.410  -3.805 -47.108  1.00  0.91           C  
ATOM   1202  CD1 PHE A  79       4.734  -4.876 -46.586  1.00  0.91           C  
ATOM   1203  CD2 PHE A  79       6.782  -3.723 -46.900  1.00  0.91           C  
ATOM   1204  CE1 PHE A  79       5.398  -5.860 -45.881  1.00  0.91           C  
ATOM   1205  CE2 PHE A  79       7.448  -4.699 -46.188  1.00  0.91           C  
ATOM   1206  CZ  PHE A  79       6.749  -5.771 -45.679  1.00  0.91           C  
ATOM   1207  H   PHE A  79       3.362  -0.632 -48.628  1.00  0.91           H  
ATOM   1208  HA  PHE A  79       3.415  -2.120 -46.222  1.00  0.91           H  
ATOM   1209 1HB  PHE A  79       3.859  -3.174 -48.415  1.00  0.91           H  
ATOM   1210 2HB  PHE A  79       5.358  -2.274 -48.557  1.00  0.91           H  
ATOM   1211  HD1 PHE A  79       3.670  -4.931 -46.736  1.00  0.91           H  
ATOM   1212  HD2 PHE A  79       7.332  -2.869 -47.302  1.00  0.91           H  
ATOM   1213  HE1 PHE A  79       4.853  -6.705 -45.473  1.00  0.91           H  
ATOM   1214  HE2 PHE A  79       8.521  -4.622 -46.025  1.00  0.91           H  
ATOM   1215  HZ  PHE A  79       7.267  -6.546 -45.110  1.00  0.91           H  
ATOM   1216  N   GLU A  80       6.114  -0.291 -46.730  1.00  0.90           N  
ATOM   1217  CA  GLU A  80       7.247   0.288 -46.027  1.00  0.90           C  
ATOM   1218  C   GLU A  80       6.781   1.151 -44.849  1.00  0.90           C  
ATOM   1219  O   GLU A  80       7.332   1.057 -43.754  1.00  0.90           O  
ATOM   1220  CB  GLU A  80       8.096   1.116 -46.994  1.00  0.90           C  
ATOM   1221  CG  GLU A  80       9.329   1.767 -46.378  1.00  0.90           C  
ATOM   1222  CD  GLU A  80      10.423   0.791 -45.938  1.00  0.90           C  
ATOM   1223  OE1 GLU A  80      10.434  -0.325 -46.411  1.00  0.90           O  
ATOM   1224  OE2 GLU A  80      11.247   1.179 -45.118  1.00  0.90           O  
ATOM   1225  H   GLU A  80       5.971  -0.093 -47.725  1.00  0.90           H  
ATOM   1226  HA  GLU A  80       7.858  -0.523 -45.635  1.00  0.90           H  
ATOM   1227 1HB  GLU A  80       8.420   0.485 -47.822  1.00  0.90           H  
ATOM   1228 2HB  GLU A  80       7.485   1.911 -47.418  1.00  0.90           H  
ATOM   1229 1HG  GLU A  80       9.751   2.469 -47.094  1.00  0.90           H  
ATOM   1230 2HG  GLU A  80       8.992   2.335 -45.517  1.00  0.90           H  
ATOM   1231  N   ILE A  81       5.714   1.927 -45.027  1.00  0.90           N  
ATOM   1232  CA  ILE A  81       5.218   2.749 -43.924  1.00  0.90           C  
ATOM   1233  C   ILE A  81       4.781   1.875 -42.754  1.00  0.90           C  
ATOM   1234  O   ILE A  81       5.135   2.131 -41.597  1.00  0.90           O  
ATOM   1235  CB  ILE A  81       4.021   3.608 -44.379  1.00  0.90           C  
ATOM   1236  CG1 ILE A  81       4.492   4.689 -45.389  1.00  0.90           C  
ATOM   1237  CG2 ILE A  81       3.278   4.214 -43.177  1.00  0.90           C  
ATOM   1238  CD1 ILE A  81       3.366   5.390 -46.145  1.00  0.90           C  
ATOM   1239  H   ILE A  81       5.274   1.978 -45.949  1.00  0.90           H  
ATOM   1240  HA  ILE A  81       6.024   3.402 -43.588  1.00  0.90           H  
ATOM   1241  HB  ILE A  81       3.345   2.970 -44.905  1.00  0.90           H  
ATOM   1242 1HG1 ILE A  81       5.055   5.440 -44.844  1.00  0.90           H  
ATOM   1243 2HG1 ILE A  81       5.155   4.223 -46.117  1.00  0.90           H  
ATOM   1244 1HG2 ILE A  81       2.418   4.772 -43.533  1.00  0.90           H  
ATOM   1245 2HG2 ILE A  81       2.937   3.418 -42.519  1.00  0.90           H  
ATOM   1246 3HG2 ILE A  81       3.945   4.876 -42.627  1.00  0.90           H  
ATOM   1247 1HD1 ILE A  81       3.786   6.132 -46.821  1.00  0.90           H  
ATOM   1248 2HD1 ILE A  81       2.806   4.673 -46.718  1.00  0.90           H  
ATOM   1249 3HD1 ILE A  81       2.710   5.871 -45.450  1.00  0.90           H  
ATOM   1250  N   TYR A  82       4.013   0.831 -43.058  1.00  0.92           N  
ATOM   1251  CA  TYR A  82       3.531  -0.063 -42.026  1.00  0.92           C  
ATOM   1252  C   TYR A  82       4.663  -0.825 -41.356  1.00  0.92           C  
ATOM   1253  O   TYR A  82       4.679  -0.972 -40.132  1.00  0.92           O  
ATOM   1254  CB  TYR A  82       2.498  -1.017 -42.615  1.00  0.92           C  
ATOM   1255  CG  TYR A  82       1.208  -0.326 -42.928  1.00  0.92           C  
ATOM   1256  CD1 TYR A  82       0.266  -0.878 -43.751  1.00  0.92           C  
ATOM   1257  CD2 TYR A  82       0.992   0.888 -42.378  1.00  0.92           C  
ATOM   1258  CE1 TYR A  82      -0.913  -0.193 -43.985  1.00  0.92           C  
ATOM   1259  CE2 TYR A  82      -0.167   1.564 -42.590  1.00  0.92           C  
ATOM   1260  CZ  TYR A  82      -1.123   1.030 -43.385  1.00  0.92           C  
ATOM   1261  OH  TYR A  82      -2.286   1.711 -43.592  1.00  0.92           O  
ATOM   1262  H   TYR A  82       3.756   0.668 -44.031  1.00  0.92           H  
ATOM   1263  HA  TYR A  82       3.048   0.535 -41.258  1.00  0.92           H  
ATOM   1264 1HB  TYR A  82       2.886  -1.452 -43.541  1.00  0.92           H  
ATOM   1265 2HB  TYR A  82       2.299  -1.827 -41.917  1.00  0.92           H  
ATOM   1266  HD1 TYR A  82       0.443  -1.848 -44.211  1.00  0.92           H  
ATOM   1267  HD2 TYR A  82       1.760   1.313 -41.752  1.00  0.92           H  
ATOM   1268  HE1 TYR A  82      -1.669  -0.616 -44.639  1.00  0.92           H  
ATOM   1269  HE2 TYR A  82      -0.319   2.529 -42.121  1.00  0.92           H  
ATOM   1270  HH  TYR A  82      -2.354   2.428 -42.952  1.00  0.92           H  
ATOM   1271  N   GLN A  83       5.644  -1.267 -42.139  1.00  0.97           N  
ATOM   1272  CA  GLN A  83       6.755  -2.016 -41.582  1.00  0.97           C  
ATOM   1273  C   GLN A  83       7.570  -1.125 -40.649  1.00  0.97           C  
ATOM   1274  O   GLN A  83       7.976  -1.557 -39.564  1.00  0.97           O  
ATOM   1275  CB  GLN A  83       7.639  -2.555 -42.714  1.00  0.97           C  
ATOM   1276  CG  GLN A  83       8.769  -3.480 -42.282  1.00  0.97           C  
ATOM   1277  CD  GLN A  83       8.290  -4.792 -41.649  1.00  0.97           C  
ATOM   1278  OE1 GLN A  83       7.516  -5.544 -42.232  1.00  0.97           O  
ATOM   1279  NE2 GLN A  83       8.774  -5.072 -40.444  1.00  0.97           N  
ATOM   1280  H   GLN A  83       5.600  -1.117 -43.143  1.00  0.97           H  
ATOM   1281  HA  GLN A  83       6.361  -2.852 -41.008  1.00  0.97           H  
ATOM   1282 1HB  GLN A  83       7.013  -3.092 -43.431  1.00  0.97           H  
ATOM   1283 2HB  GLN A  83       8.081  -1.710 -43.252  1.00  0.97           H  
ATOM   1284 1HG  GLN A  83       9.361  -3.723 -43.163  1.00  0.97           H  
ATOM   1285 2HG  GLN A  83       9.384  -2.953 -41.553  1.00  0.97           H  
ATOM   1286 1HE2 GLN A  83       8.510  -5.916 -39.978  1.00  0.97           H  
ATOM   1287 2HE2 GLN A  83       9.410  -4.437 -40.004  1.00  0.97           H  
ATOM   1288  N   GLN A  84       7.753   0.146 -41.025  1.00  1.04           N  
ATOM   1289  CA  GLN A  84       8.493   1.060 -40.172  1.00  1.04           C  
ATOM   1290  C   GLN A  84       7.747   1.298 -38.874  1.00  1.04           C  
ATOM   1291  O   GLN A  84       8.361   1.330 -37.804  1.00  1.04           O  
ATOM   1292  CB  GLN A  84       8.725   2.408 -40.866  1.00  1.04           C  
ATOM   1293  CG  GLN A  84       9.707   2.376 -42.024  1.00  1.04           C  
ATOM   1294  CD  GLN A  84       9.802   3.717 -42.734  1.00  1.04           C  
ATOM   1295  OE1 GLN A  84       9.141   4.700 -42.350  1.00  1.04           O  
ATOM   1296  NE2 GLN A  84      10.617   3.765 -43.781  1.00  1.04           N  
ATOM   1297  H   GLN A  84       7.413   0.471 -41.931  1.00  1.04           H  
ATOM   1298  HA  GLN A  84       9.457   0.615 -39.938  1.00  1.04           H  
ATOM   1299 1HB  GLN A  84       7.772   2.767 -41.262  1.00  1.04           H  
ATOM   1300 2HB  GLN A  84       9.073   3.138 -40.138  1.00  1.04           H  
ATOM   1301 1HG  GLN A  84      10.694   2.139 -41.634  1.00  1.04           H  
ATOM   1302 2HG  GLN A  84       9.418   1.622 -42.743  1.00  1.04           H  
ATOM   1303 1HE2 GLN A  84      10.724   4.606 -44.302  1.00  1.04           H  
ATOM   1304 2HE2 GLN A  84      11.110   2.912 -44.082  1.00  1.04           H  
ATOM   1305  N   ALA A  85       6.418   1.433 -38.945  1.00  1.14           N  
ATOM   1306  CA  ALA A  85       5.628   1.649 -37.740  1.00  1.14           C  
ATOM   1307  C   ALA A  85       5.721   0.462 -36.785  1.00  1.14           C  
ATOM   1308  O   ALA A  85       5.894   0.639 -35.574  1.00  1.14           O  
ATOM   1309  CB  ALA A  85       4.182   1.881 -38.114  1.00  1.14           C  
ATOM   1310  H   ALA A  85       5.953   1.420 -39.857  1.00  1.14           H  
ATOM   1311  HA  ALA A  85       6.020   2.529 -37.232  1.00  1.14           H  
ATOM   1312 1HB  ALA A  85       3.600   2.066 -37.213  1.00  1.14           H  
ATOM   1313 2HB  ALA A  85       4.114   2.742 -38.781  1.00  1.14           H  
ATOM   1314 3HB  ALA A  85       3.794   0.999 -38.623  1.00  1.14           H  
ATOM   1315  N   LEU A  86       5.649  -0.753 -37.341  1.00  1.26           N  
ATOM   1316  CA  LEU A  86       5.713  -1.971 -36.536  1.00  1.26           C  
ATOM   1317  C   LEU A  86       7.101  -2.151 -35.924  1.00  1.26           C  
ATOM   1318  O   LEU A  86       7.239  -2.605 -34.787  1.00  1.26           O  
ATOM   1319  CB  LEU A  86       5.347  -3.178 -37.414  1.00  1.26           C  
ATOM   1320  CG  LEU A  86       3.864  -3.231 -37.880  1.00  1.26           C  
ATOM   1321  CD1 LEU A  86       3.676  -4.344 -38.907  1.00  1.26           C  
ATOM   1322  CD2 LEU A  86       2.988  -3.451 -36.686  1.00  1.26           C  
ATOM   1323  H   LEU A  86       5.504  -0.834 -38.349  1.00  1.26           H  
ATOM   1324  HA  LEU A  86       4.990  -1.888 -35.726  1.00  1.26           H  
ATOM   1325 1HB  LEU A  86       5.973  -3.153 -38.309  1.00  1.26           H  
ATOM   1326 2HB  LEU A  86       5.565  -4.092 -36.864  1.00  1.26           H  
ATOM   1327  HG  LEU A  86       3.599  -2.287 -38.349  1.00  1.26           H  
ATOM   1328 1HD1 LEU A  86       2.637  -4.369 -39.239  1.00  1.26           H  
ATOM   1329 2HD1 LEU A  86       4.324  -4.154 -39.760  1.00  1.26           H  
ATOM   1330 3HD1 LEU A  86       3.935  -5.297 -38.464  1.00  1.26           H  
ATOM   1331 1HD2 LEU A  86       1.942  -3.474 -36.994  1.00  1.26           H  
ATOM   1332 2HD2 LEU A  86       3.244  -4.397 -36.204  1.00  1.26           H  
ATOM   1333 3HD2 LEU A  86       3.154  -2.633 -35.997  1.00  1.26           H  
ATOM   1334  N   GLY A  87       8.130  -1.811 -36.703  1.00  1.38           N  
ATOM   1335  CA  GLY A  87       9.521  -1.882 -36.284  1.00  1.38           C  
ATOM   1336  C   GLY A  87       9.831  -0.881 -35.176  1.00  1.38           C  
ATOM   1337  O   GLY A  87      10.443  -1.220 -34.163  1.00  1.38           O  
ATOM   1338  H   GLY A  87       7.943  -1.486 -37.650  1.00  1.38           H  
ATOM   1339 1HA  GLY A  87       9.746  -2.892 -35.943  1.00  1.38           H  
ATOM   1340 2HA  GLY A  87      10.157  -1.682 -37.146  1.00  1.38           H  
ATOM   1341  N   SER A  88       9.418   0.372 -35.398  1.00  1.47           N  
ATOM   1342  CA  SER A  88       9.661   1.480 -34.487  1.00  1.47           C  
ATOM   1343  C   SER A  88       9.014   1.245 -33.135  1.00  1.47           C  
ATOM   1344  O   SER A  88       9.602   1.554 -32.096  1.00  1.47           O  
ATOM   1345  CB  SER A  88       9.097   2.755 -35.078  1.00  1.47           C  
ATOM   1346  OG  SER A  88       9.758   3.093 -36.264  1.00  1.47           O  
ATOM   1347  H   SER A  88       8.924   0.577 -36.261  1.00  1.47           H  
ATOM   1348  HA  SER A  88      10.737   1.587 -34.348  1.00  1.47           H  
ATOM   1349 1HB  SER A  88       8.031   2.620 -35.279  1.00  1.47           H  
ATOM   1350 2HB  SER A  88       9.194   3.564 -34.358  1.00  1.47           H  
ATOM   1351  HG  SER A  88       9.468   2.414 -36.916  1.00  1.47           H  
ATOM   1352  N   ASP A  89       7.802   0.695 -33.141  1.00  1.53           N  
ATOM   1353  CA  ASP A  89       7.111   0.415 -31.902  1.00  1.53           C  
ATOM   1354  C   ASP A  89       6.599  -1.003 -31.913  1.00  1.53           C  
ATOM   1355  O   ASP A  89       5.482  -1.288 -32.358  1.00  1.53           O  
ATOM   1356  CB  ASP A  89       5.971   1.400 -31.694  1.00  1.53           C  
ATOM   1357  CG  ASP A  89       5.246   1.243 -30.378  1.00  1.53           C  
ATOM   1358  OD1 ASP A  89       5.425   0.236 -29.700  1.00  1.53           O  
ATOM   1359  OD2 ASP A  89       4.527   2.169 -30.023  1.00  1.53           O  
ATOM   1360  H   ASP A  89       7.339   0.482 -34.027  1.00  1.53           H  
ATOM   1361  HA  ASP A  89       7.813   0.514 -31.075  1.00  1.53           H  
ATOM   1362 1HB  ASP A  89       6.380   2.404 -31.733  1.00  1.53           H  
ATOM   1363 2HB  ASP A  89       5.254   1.293 -32.511  1.00  1.53           H  
ATOM   1364  N   THR A  90       7.388  -1.880 -31.306  1.00  1.55           N  
ATOM   1365  CA  THR A  90       7.131  -3.307 -31.308  1.00  1.55           C  
ATOM   1366  C   THR A  90       5.953  -3.669 -30.411  1.00  1.55           C  
ATOM   1367  O   THR A  90       5.473  -4.811 -30.431  1.00  1.55           O  
ATOM   1368  CB  THR A  90       8.410  -4.075 -30.926  1.00  1.55           C  
ATOM   1369  OG1 THR A  90       8.851  -3.690 -29.613  1.00  1.55           O  
ATOM   1370  CG2 THR A  90       9.503  -3.739 -31.942  1.00  1.55           C  
ATOM   1371  H   THR A  90       8.253  -1.542 -30.908  1.00  1.55           H  
ATOM   1372  HA  THR A  90       6.874  -3.597 -32.328  1.00  1.55           H  
ATOM   1373  HB  THR A  90       8.215  -5.146 -30.940  1.00  1.55           H  
ATOM   1374  HG1 THR A  90       9.695  -4.111 -29.424  1.00  1.55           H  
ATOM   1375 1HG2 THR A  90      10.416  -4.275 -31.692  1.00  1.55           H  
ATOM   1376 2HG2 THR A  90       9.172  -4.028 -32.943  1.00  1.55           H  
ATOM   1377 3HG2 THR A  90       9.699  -2.664 -31.929  1.00  1.55           H  
ATOM   1378  N   GLN A  91       5.463  -2.698 -29.628  1.00  1.52           N  
ATOM   1379  CA  GLN A  91       4.302  -2.928 -28.799  1.00  1.52           C  
ATOM   1380  C   GLN A  91       3.123  -3.175 -29.719  1.00  1.52           C  
ATOM   1381  O   GLN A  91       2.188  -3.885 -29.363  1.00  1.52           O  
ATOM   1382  CB  GLN A  91       4.036  -1.782 -27.830  1.00  1.52           C  
ATOM   1383  CG  GLN A  91       2.926  -2.054 -26.822  1.00  1.52           C  
ATOM   1384  CD  GLN A  91       3.230  -3.229 -25.883  1.00  1.52           C  
ATOM   1385  OE1 GLN A  91       4.327  -3.339 -25.324  1.00  1.52           O  
ATOM   1386  NE2 GLN A  91       2.240  -4.103 -25.691  1.00  1.52           N  
ATOM   1387  H   GLN A  91       5.847  -1.742 -29.656  1.00  1.52           H  
ATOM   1388  HA  GLN A  91       4.468  -3.828 -28.211  1.00  1.52           H  
ATOM   1389 1HB  GLN A  91       4.950  -1.530 -27.296  1.00  1.52           H  
ATOM   1390 2HB  GLN A  91       3.742  -0.898 -28.398  1.00  1.52           H  
ATOM   1391 1HG  GLN A  91       2.785  -1.161 -26.216  1.00  1.52           H  
ATOM   1392 2HG  GLN A  91       2.020  -2.275 -27.367  1.00  1.52           H  
ATOM   1393 1HE2 GLN A  91       2.371  -4.882 -25.076  1.00  1.52           H  
ATOM   1394 2HE2 GLN A  91       1.359  -3.971 -26.146  1.00  1.52           H  
ATOM   1395  N   ILE A  92       3.147  -2.577 -30.921  1.00  1.46           N  
ATOM   1396  CA  ILE A  92       2.036  -2.758 -31.833  1.00  1.46           C  
ATOM   1397  C   ILE A  92       1.942  -4.239 -32.163  1.00  1.46           C  
ATOM   1398  O   ILE A  92       0.862  -4.813 -32.122  1.00  1.46           O  
ATOM   1399  CB  ILE A  92       2.205  -1.988 -33.157  1.00  1.46           C  
ATOM   1400  CG1 ILE A  92       2.174  -0.474 -32.961  1.00  1.46           C  
ATOM   1401  CG2 ILE A  92       1.043  -2.385 -34.091  1.00  1.46           C  
ATOM   1402  CD1 ILE A  92       2.631   0.293 -34.215  1.00  1.46           C  
ATOM   1403  H   ILE A  92       3.952  -2.015 -31.213  1.00  1.46           H  
ATOM   1404  HA  ILE A  92       1.114  -2.442 -31.343  1.00  1.46           H  
ATOM   1405  HB  ILE A  92       3.165  -2.245 -33.610  1.00  1.46           H  
ATOM   1406 1HG1 ILE A  92       1.163  -0.163 -32.710  1.00  1.46           H  
ATOM   1407 2HG1 ILE A  92       2.840  -0.205 -32.133  1.00  1.46           H  
ATOM   1408 1HG2 ILE A  92       1.135  -1.858 -35.039  1.00  1.46           H  
ATOM   1409 2HG2 ILE A  92       1.063  -3.461 -34.266  1.00  1.46           H  
ATOM   1410 3HG2 ILE A  92       0.102  -2.114 -33.626  1.00  1.46           H  
ATOM   1411 1HD1 ILE A  92       2.597   1.359 -34.023  1.00  1.46           H  
ATOM   1412 2HD1 ILE A  92       3.655  -0.001 -34.454  1.00  1.46           H  
ATOM   1413 3HD1 ILE A  92       1.978   0.054 -35.050  1.00  1.46           H  
ATOM   1414  N   SER A  93       3.085  -4.868 -32.470  1.00  1.39           N  
ATOM   1415  CA  SER A  93       3.109  -6.290 -32.806  1.00  1.39           C  
ATOM   1416  C   SER A  93       2.628  -7.139 -31.626  1.00  1.39           C  
ATOM   1417  O   SER A  93       1.884  -8.107 -31.814  1.00  1.39           O  
ATOM   1418  CB  SER A  93       4.509  -6.713 -33.223  1.00  1.39           C  
ATOM   1419  OG  SER A  93       4.893  -6.088 -34.420  1.00  1.39           O  
ATOM   1420  H   SER A  93       3.949  -4.344 -32.460  1.00  1.39           H  
ATOM   1421  HA  SER A  93       2.433  -6.454 -33.646  1.00  1.39           H  
ATOM   1422 1HB  SER A  93       5.214  -6.454 -32.433  1.00  1.39           H  
ATOM   1423 2HB  SER A  93       4.539  -7.794 -33.346  1.00  1.39           H  
ATOM   1424  HG  SER A  93       4.897  -5.146 -34.227  1.00  1.39           H  
ATOM   1425  N   LYS A  94       3.038  -6.768 -30.405  1.00  1.32           N  
ATOM   1426  CA  LYS A  94       2.599  -7.493 -29.211  1.00  1.32           C  
ATOM   1427  C   LYS A  94       1.089  -7.347 -29.028  1.00  1.32           C  
ATOM   1428  O   LYS A  94       0.398  -8.303 -28.663  1.00  1.32           O  
ATOM   1429  CB  LYS A  94       3.334  -6.984 -27.976  1.00  1.32           C  
ATOM   1430  CG  LYS A  94       4.811  -7.354 -27.934  1.00  1.32           C  
ATOM   1431  CD  LYS A  94       5.517  -6.754 -26.724  1.00  1.32           C  
ATOM   1432  CE  LYS A  94       6.982  -7.159 -26.694  1.00  1.32           C  
ATOM   1433  NZ  LYS A  94       7.729  -6.500 -25.581  1.00  1.32           N  
ATOM   1434  H   LYS A  94       3.682  -5.980 -30.315  1.00  1.32           H  
ATOM   1435  HA  LYS A  94       2.822  -8.553 -29.342  1.00  1.32           H  
ATOM   1436 1HB  LYS A  94       3.255  -5.902 -27.932  1.00  1.32           H  
ATOM   1437 2HB  LYS A  94       2.861  -7.382 -27.080  1.00  1.32           H  
ATOM   1438 1HG  LYS A  94       4.919  -8.439 -27.911  1.00  1.32           H  
ATOM   1439 2HG  LYS A  94       5.292  -6.977 -28.838  1.00  1.32           H  
ATOM   1440 1HD  LYS A  94       5.454  -5.664 -26.773  1.00  1.32           H  
ATOM   1441 2HD  LYS A  94       5.039  -7.079 -25.814  1.00  1.32           H  
ATOM   1442 1HE  LYS A  94       7.047  -8.242 -26.570  1.00  1.32           H  
ATOM   1443 2HE  LYS A  94       7.446  -6.885 -27.642  1.00  1.32           H  
ATOM   1444 1HZ  LYS A  94       8.695  -6.802 -25.603  1.00  1.32           H  
ATOM   1445 2HZ  LYS A  94       7.685  -5.496 -25.702  1.00  1.32           H  
ATOM   1446 3HZ  LYS A  94       7.326  -6.748 -24.688  1.00  1.32           H  
ATOM   1447  N   CYS A  95       0.564  -6.153 -29.320  1.00  1.25           N  
ATOM   1448  CA  CYS A  95      -0.861  -5.923 -29.220  1.00  1.25           C  
ATOM   1449  C   CYS A  95      -1.561  -6.794 -30.244  1.00  1.25           C  
ATOM   1450  O   CYS A  95      -2.564  -7.430 -29.937  1.00  1.25           O  
ATOM   1451  CB  CYS A  95      -1.208  -4.465 -29.477  1.00  1.25           C  
ATOM   1452  SG  CYS A  95      -0.648  -3.338 -28.198  1.00  1.25           S  
ATOM   1453  H   CYS A  95       1.172  -5.386 -29.599  1.00  1.25           H  
ATOM   1454  HA  CYS A  95      -1.198  -6.202 -28.222  1.00  1.25           H  
ATOM   1455 1HB  CYS A  95      -0.793  -4.143 -30.423  1.00  1.25           H  
ATOM   1456 2HB  CYS A  95      -2.282  -4.382 -29.545  1.00  1.25           H  
ATOM   1457  HG  CYS A  95       0.666  -3.481 -28.511  1.00  1.25           H  
ATOM   1458  N   VAL A  96      -0.984  -6.892 -31.441  1.00  1.19           N  
ATOM   1459  CA  VAL A  96      -1.573  -7.719 -32.472  1.00  1.19           C  
ATOM   1460  C   VAL A  96      -1.638  -9.165 -32.049  1.00  1.19           C  
ATOM   1461  O   VAL A  96      -2.654  -9.821 -32.268  1.00  1.19           O  
ATOM   1462  CB  VAL A  96      -0.836  -7.588 -33.790  1.00  1.19           C  
ATOM   1463  CG1 VAL A  96      -1.358  -8.645 -34.718  1.00  1.19           C  
ATOM   1464  CG2 VAL A  96      -1.103  -6.208 -34.323  1.00  1.19           C  
ATOM   1465  H   VAL A  96      -0.154  -6.339 -31.647  1.00  1.19           H  
ATOM   1466  HA  VAL A  96      -2.591  -7.364 -32.639  1.00  1.19           H  
ATOM   1467  HB  VAL A  96       0.228  -7.738 -33.653  1.00  1.19           H  
ATOM   1468 1HG1 VAL A  96      -0.891  -8.576 -35.670  1.00  1.19           H  
ATOM   1469 2HG1 VAL A  96      -1.171  -9.628 -34.295  1.00  1.19           H  
ATOM   1470 3HG1 VAL A  96      -2.407  -8.487 -34.820  1.00  1.19           H  
ATOM   1471 1HG2 VAL A  96      -0.613  -6.064 -35.263  1.00  1.19           H  
ATOM   1472 2HG2 VAL A  96      -2.167  -6.106 -34.441  1.00  1.19           H  
ATOM   1473 3HG2 VAL A  96      -0.759  -5.471 -33.637  1.00  1.19           H  
ATOM   1474  N   GLU A  97      -0.575  -9.685 -31.443  1.00  1.14           N  
ATOM   1475  CA  GLU A  97      -0.664 -11.049 -30.950  1.00  1.14           C  
ATOM   1476  C   GLU A  97      -1.857 -11.199 -30.012  1.00  1.14           C  
ATOM   1477  O   GLU A  97      -2.660 -12.130 -30.154  1.00  1.14           O  
ATOM   1478  CB  GLU A  97       0.632 -11.431 -30.216  1.00  1.14           C  
ATOM   1479  CG  GLU A  97       0.654 -12.849 -29.621  1.00  1.14           C  
ATOM   1480  CD  GLU A  97       0.042 -12.910 -28.213  1.00  1.14           C  
ATOM   1481  OE1 GLU A  97       0.210 -11.973 -27.468  1.00  1.14           O  
ATOM   1482  OE2 GLU A  97      -0.600 -13.888 -27.899  1.00  1.14           O  
ATOM   1483  H   GLU A  97       0.270  -9.125 -31.321  1.00  1.14           H  
ATOM   1484  HA  GLU A  97      -0.806 -11.715 -31.798  1.00  1.14           H  
ATOM   1485 1HB  GLU A  97       1.473 -11.345 -30.905  1.00  1.14           H  
ATOM   1486 2HB  GLU A  97       0.810 -10.731 -29.405  1.00  1.14           H  
ATOM   1487 1HG  GLU A  97       0.117 -13.519 -30.257  1.00  1.14           H  
ATOM   1488 2HG  GLU A  97       1.678 -13.192 -29.566  1.00  1.14           H  
ATOM   1489  N   ALA A  98      -2.012 -10.246 -29.088  1.00  1.10           N  
ATOM   1490  CA  ALA A  98      -3.112 -10.280 -28.137  1.00  1.10           C  
ATOM   1491  C   ALA A  98      -4.474 -10.194 -28.828  1.00  1.10           C  
ATOM   1492  O   ALA A  98      -5.437 -10.833 -28.390  1.00  1.10           O  
ATOM   1493  CB  ALA A  98      -2.967  -9.156 -27.135  1.00  1.10           C  
ATOM   1494  H   ALA A  98      -1.311  -9.503 -29.021  1.00  1.10           H  
ATOM   1495  HA  ALA A  98      -3.058 -11.233 -27.609  1.00  1.10           H  
ATOM   1496 1HB  ALA A  98      -3.770  -9.224 -26.414  1.00  1.10           H  
ATOM   1497 2HB  ALA A  98      -2.005  -9.247 -26.631  1.00  1.10           H  
ATOM   1498 3HB  ALA A  98      -3.018  -8.207 -27.646  1.00  1.10           H  
ATOM   1499  N   ASP A  99      -4.562  -9.405 -29.906  1.00  1.08           N  
ATOM   1500  CA  ASP A  99      -5.820  -9.222 -30.627  1.00  1.08           C  
ATOM   1501  C   ASP A  99      -6.152 -10.508 -31.393  1.00  1.08           C  
ATOM   1502  O   ASP A  99      -7.296 -10.959 -31.414  1.00  1.08           O  
ATOM   1503  CB  ASP A  99      -5.707  -8.060 -31.628  1.00  1.08           C  
ATOM   1504  CG  ASP A  99      -5.533  -6.618 -31.009  1.00  1.08           C  
ATOM   1505  OD1 ASP A  99      -5.749  -6.379 -29.822  1.00  1.08           O  
ATOM   1506  OD2 ASP A  99      -5.137  -5.731 -31.753  1.00  1.08           O  
ATOM   1507  H   ASP A  99      -3.731  -8.893 -30.203  1.00  1.08           H  
ATOM   1508  HA  ASP A  99      -6.618  -9.016 -29.915  1.00  1.08           H  
ATOM   1509 1HB  ASP A  99      -4.863  -8.254 -32.288  1.00  1.08           H  
ATOM   1510 2HB  ASP A  99      -6.602  -8.051 -32.252  1.00  1.08           H  
ATOM   1511  N   LEU A 100      -5.137 -11.142 -31.985  1.00  1.08           N  
ATOM   1512  CA  LEU A 100      -5.360 -12.388 -32.714  1.00  1.08           C  
ATOM   1513  C   LEU A 100      -5.840 -13.475 -31.765  1.00  1.08           C  
ATOM   1514  O   LEU A 100      -6.740 -14.258 -32.095  1.00  1.08           O  
ATOM   1515  CB  LEU A 100      -4.067 -12.831 -33.413  1.00  1.08           C  
ATOM   1516  CG  LEU A 100      -3.649 -11.975 -34.600  1.00  1.08           C  
ATOM   1517  CD1 LEU A 100      -2.287 -12.341 -35.094  1.00  1.08           C  
ATOM   1518  CD2 LEU A 100      -4.631 -12.194 -35.664  1.00  1.08           C  
ATOM   1519  H   LEU A 100      -4.201 -10.741 -31.946  1.00  1.08           H  
ATOM   1520  HA  LEU A 100      -6.129 -12.217 -33.466  1.00  1.08           H  
ATOM   1521 1HB  LEU A 100      -3.260 -12.788 -32.682  1.00  1.08           H  
ATOM   1522 2HB  LEU A 100      -4.178 -13.861 -33.752  1.00  1.08           H  
ATOM   1523  HG  LEU A 100      -3.630 -10.939 -34.306  1.00  1.08           H  
ATOM   1524 1HD1 LEU A 100      -2.034 -11.711 -35.943  1.00  1.08           H  
ATOM   1525 2HD1 LEU A 100      -1.567 -12.184 -34.295  1.00  1.08           H  
ATOM   1526 3HD1 LEU A 100      -2.280 -13.381 -35.399  1.00  1.08           H  
ATOM   1527 1HD2 LEU A 100      -4.381 -11.601 -36.522  1.00  1.08           H  
ATOM   1528 2HD2 LEU A 100      -4.633 -13.251 -35.943  1.00  1.08           H  
ATOM   1529 3HD2 LEU A 100      -5.614 -11.910 -35.295  1.00  1.08           H  
ATOM   1530  N   LYS A 101      -5.259 -13.496 -30.563  1.00  1.10           N  
ATOM   1531  CA  LYS A 101      -5.639 -14.455 -29.542  1.00  1.10           C  
ATOM   1532  C   LYS A 101      -7.086 -14.194 -29.138  1.00  1.10           C  
ATOM   1533  O   LYS A 101      -7.912 -15.110 -29.140  1.00  1.10           O  
ATOM   1534  CB  LYS A 101      -4.677 -14.346 -28.349  1.00  1.10           C  
ATOM   1535  CG  LYS A 101      -4.861 -15.360 -27.200  1.00  1.10           C  
ATOM   1536  CD  LYS A 101      -3.765 -15.126 -26.133  1.00  1.10           C  
ATOM   1537  CE  LYS A 101      -3.686 -16.227 -25.049  1.00  1.10           C  
ATOM   1538  NZ  LYS A 101      -4.891 -16.293 -24.173  1.00  1.10           N  
ATOM   1539  H   LYS A 101      -4.503 -12.839 -30.362  1.00  1.10           H  
ATOM   1540  HA  LYS A 101      -5.583 -15.455 -29.953  1.00  1.10           H  
ATOM   1541 1HB  LYS A 101      -3.646 -14.429 -28.710  1.00  1.10           H  
ATOM   1542 2HB  LYS A 101      -4.772 -13.352 -27.914  1.00  1.10           H  
ATOM   1543 1HG  LYS A 101      -5.844 -15.220 -26.741  1.00  1.10           H  
ATOM   1544 2HG  LYS A 101      -4.796 -16.379 -27.578  1.00  1.10           H  
ATOM   1545 1HD  LYS A 101      -2.793 -15.054 -26.634  1.00  1.10           H  
ATOM   1546 2HD  LYS A 101      -3.958 -14.173 -25.642  1.00  1.10           H  
ATOM   1547 1HE  LYS A 101      -3.547 -17.194 -25.529  1.00  1.10           H  
ATOM   1548 2HE  LYS A 101      -2.817 -16.016 -24.425  1.00  1.10           H  
ATOM   1549 1HZ  LYS A 101      -4.766 -17.016 -23.487  1.00  1.10           H  
ATOM   1550 2HZ  LYS A 101      -5.036 -15.414 -23.709  1.00  1.10           H  
ATOM   1551 3HZ  LYS A 101      -5.720 -16.524 -24.728  1.00  1.10           H  
ATOM   1552  N   ALA A 102      -7.413 -12.919 -28.868  1.00  1.14           N  
ATOM   1553  CA  ALA A 102      -8.759 -12.543 -28.459  1.00  1.14           C  
ATOM   1554  C   ALA A 102      -9.805 -12.921 -29.490  1.00  1.14           C  
ATOM   1555  O   ALA A 102     -10.870 -13.424 -29.137  1.00  1.14           O  
ATOM   1556  CB  ALA A 102      -8.830 -11.038 -28.239  1.00  1.14           C  
ATOM   1557  H   ALA A 102      -6.694 -12.195 -28.899  1.00  1.14           H  
ATOM   1558  HA  ALA A 102      -8.987 -13.069 -27.534  1.00  1.14           H  
ATOM   1559 1HB  ALA A 102      -9.821 -10.742 -27.923  1.00  1.14           H  
ATOM   1560 2HB  ALA A 102      -8.107 -10.758 -27.482  1.00  1.14           H  
ATOM   1561 3HB  ALA A 102      -8.595 -10.524 -29.171  1.00  1.14           H  
ATOM   1562  N   ILE A 103      -9.503 -12.731 -30.765  1.00  1.18           N  
ATOM   1563  CA  ILE A 103     -10.473 -13.076 -31.786  1.00  1.18           C  
ATOM   1564  C   ILE A 103     -10.691 -14.567 -31.868  1.00  1.18           C  
ATOM   1565  O   ILE A 103     -11.826 -15.041 -31.884  1.00  1.18           O  
ATOM   1566  CB  ILE A 103     -10.042 -12.571 -33.150  1.00  1.18           C  
ATOM   1567  CG1 ILE A 103     -10.077 -11.063 -33.169  1.00  1.18           C  
ATOM   1568  CG2 ILE A 103     -10.962 -13.143 -34.202  1.00  1.18           C  
ATOM   1569  CD1 ILE A 103      -9.396 -10.484 -34.346  1.00  1.18           C  
ATOM   1570  H   ILE A 103      -8.614 -12.300 -31.023  1.00  1.18           H  
ATOM   1571  HA  ILE A 103     -11.413 -12.610 -31.531  1.00  1.18           H  
ATOM   1572  HB  ILE A 103      -9.011 -12.881 -33.347  1.00  1.18           H  
ATOM   1573 1HG1 ILE A 103     -11.103 -10.743 -33.180  1.00  1.18           H  
ATOM   1574 2HG1 ILE A 103      -9.606 -10.681 -32.264  1.00  1.18           H  
ATOM   1575 1HG2 ILE A 103     -10.647 -12.783 -35.159  1.00  1.18           H  
ATOM   1576 2HG2 ILE A 103     -10.913 -14.231 -34.186  1.00  1.18           H  
ATOM   1577 3HG2 ILE A 103     -11.989 -12.825 -34.009  1.00  1.18           H  
ATOM   1578 1HD1 ILE A 103      -9.465  -9.397 -34.297  1.00  1.18           H  
ATOM   1579 2HD1 ILE A 103      -8.347 -10.788 -34.337  1.00  1.18           H  
ATOM   1580 3HD1 ILE A 103      -9.876 -10.846 -35.252  1.00  1.18           H  
ATOM   1581  N   TYR A 104      -9.603 -15.322 -31.889  1.00  1.25           N  
ATOM   1582  CA  TYR A 104      -9.702 -16.765 -31.966  1.00  1.25           C  
ATOM   1583  C   TYR A 104     -10.569 -17.299 -30.823  1.00  1.25           C  
ATOM   1584  O   TYR A 104     -11.481 -18.100 -31.036  1.00  1.25           O  
ATOM   1585  CB  TYR A 104      -8.296 -17.360 -31.923  1.00  1.25           C  
ATOM   1586  CG  TYR A 104      -8.221 -18.850 -31.962  1.00  1.25           C  
ATOM   1587  CD1 TYR A 104      -8.306 -19.518 -33.168  1.00  1.25           C  
ATOM   1588  CD2 TYR A 104      -8.051 -19.554 -30.784  1.00  1.25           C  
ATOM   1589  CE1 TYR A 104      -8.214 -20.892 -33.190  1.00  1.25           C  
ATOM   1590  CE2 TYR A 104      -7.966 -20.926 -30.811  1.00  1.25           C  
ATOM   1591  CZ  TYR A 104      -8.042 -21.594 -32.011  1.00  1.25           C  
ATOM   1592  OH  TYR A 104      -7.953 -22.969 -32.040  1.00  1.25           O  
ATOM   1593  H   TYR A 104      -8.677 -14.891 -31.862  1.00  1.25           H  
ATOM   1594  HA  TYR A 104     -10.182 -17.036 -32.901  1.00  1.25           H  
ATOM   1595 1HB  TYR A 104      -7.722 -16.971 -32.768  1.00  1.25           H  
ATOM   1596 2HB  TYR A 104      -7.792 -17.020 -31.017  1.00  1.25           H  
ATOM   1597  HD1 TYR A 104      -8.439 -18.961 -34.092  1.00  1.25           H  
ATOM   1598  HD2 TYR A 104      -7.983 -19.019 -29.835  1.00  1.25           H  
ATOM   1599  HE1 TYR A 104      -8.273 -21.428 -34.123  1.00  1.25           H  
ATOM   1600  HE2 TYR A 104      -7.830 -21.481 -29.883  1.00  1.25           H  
ATOM   1601  HH  TYR A 104      -7.986 -23.275 -32.955  1.00  1.25           H  
ATOM   1602  N   GLU A 105     -10.270 -16.863 -29.597  1.00  1.32           N  
ATOM   1603  CA  GLU A 105     -10.990 -17.324 -28.416  1.00  1.32           C  
ATOM   1604  C   GLU A 105     -12.443 -16.839 -28.303  1.00  1.32           C  
ATOM   1605  O   GLU A 105     -13.315 -17.598 -27.872  1.00  1.32           O  
ATOM   1606  CB  GLU A 105     -10.240 -16.867 -27.162  1.00  1.32           C  
ATOM   1607  CG  GLU A 105      -8.888 -17.528 -26.960  1.00  1.32           C  
ATOM   1608  CD  GLU A 105      -8.131 -16.971 -25.782  1.00  1.32           C  
ATOM   1609  OE1 GLU A 105      -8.641 -16.105 -25.110  1.00  1.32           O  
ATOM   1610  OE2 GLU A 105      -7.016 -17.395 -25.572  1.00  1.32           O  
ATOM   1611  H   GLU A 105      -9.506 -16.195 -29.482  1.00  1.32           H  
ATOM   1612  HA  GLU A 105     -11.001 -18.413 -28.441  1.00  1.32           H  
ATOM   1613 1HB  GLU A 105     -10.075 -15.786 -27.220  1.00  1.32           H  
ATOM   1614 2HB  GLU A 105     -10.850 -17.059 -26.281  1.00  1.32           H  
ATOM   1615 1HG  GLU A 105      -9.034 -18.598 -26.817  1.00  1.32           H  
ATOM   1616 2HG  GLU A 105      -8.294 -17.390 -27.865  1.00  1.32           H  
ATOM   1617  N   ARG A 106     -12.706 -15.577 -28.664  1.00  1.41           N  
ATOM   1618  CA  ARG A 106     -14.032 -14.986 -28.499  1.00  1.41           C  
ATOM   1619  C   ARG A 106     -14.992 -15.115 -29.677  1.00  1.41           C  
ATOM   1620  O   ARG A 106     -16.203 -15.166 -29.470  1.00  1.41           O  
ATOM   1621  CB  ARG A 106     -13.895 -13.515 -28.196  1.00  1.41           C  
ATOM   1622  CG  ARG A 106     -13.326 -13.161 -26.860  1.00  1.41           C  
ATOM   1623  CD  ARG A 106     -13.143 -11.713 -26.798  1.00  1.41           C  
ATOM   1624  NE  ARG A 106     -12.842 -11.227 -25.479  1.00  1.41           N  
ATOM   1625  CZ  ARG A 106     -11.632 -11.189 -24.900  1.00  1.41           C  
ATOM   1626  NH1 ARG A 106     -10.597 -11.671 -25.516  1.00  1.41           N  
ATOM   1627  NH2 ARG A 106     -11.478 -10.662 -23.711  1.00  1.41           N  
ATOM   1628  H   ARG A 106     -11.957 -14.983 -29.017  1.00  1.41           H  
ATOM   1629  HA  ARG A 106     -14.495 -15.464 -27.636  1.00  1.41           H  
ATOM   1630 1HB  ARG A 106     -13.295 -13.038 -28.960  1.00  1.41           H  
ATOM   1631 2HB  ARG A 106     -14.867 -13.067 -28.229  1.00  1.41           H  
ATOM   1632 1HG  ARG A 106     -14.012 -13.466 -26.063  1.00  1.41           H  
ATOM   1633 2HG  ARG A 106     -12.356 -13.648 -26.731  1.00  1.41           H  
ATOM   1634 1HD  ARG A 106     -12.332 -11.421 -27.467  1.00  1.41           H  
ATOM   1635 2HD  ARG A 106     -14.068 -11.235 -27.122  1.00  1.41           H  
ATOM   1636  HE  ARG A 106     -13.642 -10.886 -24.953  1.00  1.41           H  
ATOM   1637 1HH1 ARG A 106     -10.712 -12.084 -26.431  1.00  1.41           H  
ATOM   1638 2HH1 ARG A 106      -9.684 -11.649 -25.082  1.00  1.41           H  
ATOM   1639 1HH2 ARG A 106     -12.279 -10.238 -23.233  1.00  1.41           H  
ATOM   1640 2HH2 ARG A 106     -10.538 -10.617 -23.310  1.00  1.41           H  
ATOM   1641  N   ASP A 107     -14.493 -15.113 -30.909  1.00  1.49           N  
ATOM   1642  CA  ASP A 107     -15.374 -15.181 -32.066  1.00  1.49           C  
ATOM   1643  C   ASP A 107     -15.601 -16.644 -32.462  1.00  1.49           C  
ATOM   1644  O   ASP A 107     -14.697 -17.263 -33.017  1.00  1.49           O  
ATOM   1645  CB  ASP A 107     -14.809 -14.380 -33.244  1.00  1.49           C  
ATOM   1646  CG  ASP A 107     -15.717 -14.341 -34.491  1.00  1.49           C  
ATOM   1647  OD1 ASP A 107     -16.574 -15.200 -34.641  1.00  1.49           O  
ATOM   1648  OD2 ASP A 107     -15.565 -13.430 -35.275  1.00  1.49           O  
ATOM   1649  H   ASP A 107     -13.486 -15.067 -31.066  1.00  1.49           H  
ATOM   1650  HA  ASP A 107     -16.301 -14.701 -31.784  1.00  1.49           H  
ATOM   1651 1HB  ASP A 107     -14.624 -13.367 -32.933  1.00  1.49           H  
ATOM   1652 2HB  ASP A 107     -13.843 -14.803 -33.531  1.00  1.49           H  
ATOM   1653  N   PRO A 108     -16.809 -17.215 -32.276  1.00  1.57           N  
ATOM   1654  CA  PRO A 108     -17.123 -18.617 -32.487  1.00  1.57           C  
ATOM   1655  C   PRO A 108     -16.977 -19.025 -33.948  1.00  1.57           C  
ATOM   1656  O   PRO A 108     -16.958 -20.215 -34.258  1.00  1.57           O  
ATOM   1657  CB  PRO A 108     -18.582 -18.719 -32.030  1.00  1.57           C  
ATOM   1658  CG  PRO A 108     -19.142 -17.331 -32.218  1.00  1.57           C  
ATOM   1659  CD  PRO A 108     -17.992 -16.394 -31.924  1.00  1.57           C  
ATOM   1660  HA  PRO A 108     -16.466 -19.226 -31.850  1.00  1.57           H  
ATOM   1661 1HB  PRO A 108     -19.108 -19.472 -32.635  1.00  1.57           H  
ATOM   1662 2HB  PRO A 108     -18.623 -19.057 -30.985  1.00  1.57           H  
ATOM   1663 1HG  PRO A 108     -19.523 -17.217 -33.246  1.00  1.57           H  
ATOM   1664 2HG  PRO A 108     -19.994 -17.173 -31.545  1.00  1.57           H  
ATOM   1665 1HD  PRO A 108     -18.091 -15.529 -32.602  1.00  1.57           H  
ATOM   1666 2HD  PRO A 108     -17.986 -16.112 -30.863  1.00  1.57           H  
ATOM   1667  N   ALA A 109     -16.934 -18.047 -34.860  1.00  1.60           N  
ATOM   1668  CA  ALA A 109     -16.788 -18.334 -36.277  1.00  1.60           C  
ATOM   1669  C   ALA A 109     -15.319 -18.508 -36.671  1.00  1.60           C  
ATOM   1670  O   ALA A 109     -15.016 -18.800 -37.833  1.00  1.60           O  
ATOM   1671  CB  ALA A 109     -17.405 -17.219 -37.099  1.00  1.60           C  
ATOM   1672  H   ALA A 109     -16.944 -17.055 -34.587  1.00  1.60           H  
ATOM   1673  HA  ALA A 109     -17.308 -19.267 -36.488  1.00  1.60           H  
ATOM   1674 1HB  ALA A 109     -17.316 -17.452 -38.157  1.00  1.60           H  
ATOM   1675 2HB  ALA A 109     -18.455 -17.110 -36.834  1.00  1.60           H  
ATOM   1676 3HB  ALA A 109     -16.879 -16.285 -36.884  1.00  1.60           H  
ATOM   1677  N   CYS A 110     -14.401 -18.291 -35.726  1.00  1.60           N  
ATOM   1678  CA  CYS A 110     -12.986 -18.373 -36.033  1.00  1.60           C  
ATOM   1679  C   CYS A 110     -12.341 -19.656 -35.513  1.00  1.60           C  
ATOM   1680  O   CYS A 110     -12.086 -19.803 -34.322  1.00  1.60           O  
ATOM   1681  CB  CYS A 110     -12.284 -17.158 -35.436  1.00  1.60           C  
ATOM   1682  SG  CYS A 110     -10.564 -17.003 -35.819  1.00  1.60           S  
ATOM   1683  H   CYS A 110     -14.679 -18.047 -34.773  1.00  1.60           H  
ATOM   1684  HA  CYS A 110     -12.877 -18.357 -37.105  1.00  1.60           H  
ATOM   1685 1HB  CYS A 110     -12.791 -16.260 -35.758  1.00  1.60           H  
ATOM   1686 2HB  CYS A 110     -12.377 -17.197 -34.344  1.00  1.60           H  
ATOM   1687  HG  CYS A 110     -10.197 -18.202 -35.376  1.00  1.60           H  
ATOM   1688  N   ASP A 111     -12.055 -20.581 -36.432  1.00  1.55           N  
ATOM   1689  CA  ASP A 111     -11.483 -21.882 -36.075  1.00  1.55           C  
ATOM   1690  C   ASP A 111      -9.976 -21.972 -36.299  1.00  1.55           C  
ATOM   1691  O   ASP A 111      -9.388 -23.041 -36.131  1.00  1.55           O  
ATOM   1692  CB  ASP A 111     -12.140 -22.998 -36.889  1.00  1.55           C  
ATOM   1693  CG  ASP A 111     -13.610 -23.223 -36.571  1.00  1.55           C  
ATOM   1694  OD1 ASP A 111     -13.956 -23.236 -35.417  1.00  1.55           O  
ATOM   1695  OD2 ASP A 111     -14.371 -23.393 -37.493  1.00  1.55           O  
ATOM   1696  H   ASP A 111     -12.279 -20.390 -37.401  1.00  1.55           H  
ATOM   1697  HA  ASP A 111     -11.677 -22.060 -35.016  1.00  1.55           H  
ATOM   1698 1HB  ASP A 111     -12.046 -22.767 -37.951  1.00  1.55           H  
ATOM   1699 2HB  ASP A 111     -11.604 -23.931 -36.715  1.00  1.55           H  
ATOM   1700  N   GLU A 112      -9.356 -20.862 -36.673  1.00  1.46           N  
ATOM   1701  CA  GLU A 112      -7.920 -20.842 -36.957  1.00  1.46           C  
ATOM   1702  C   GLU A 112      -7.339 -19.457 -36.701  1.00  1.46           C  
ATOM   1703  O   GLU A 112      -8.063 -18.468 -36.723  1.00  1.46           O  
ATOM   1704  CB  GLU A 112      -7.677 -21.295 -38.398  1.00  1.46           C  
ATOM   1705  CG  GLU A 112      -8.292 -20.394 -39.455  1.00  1.46           C  
ATOM   1706  CD  GLU A 112      -8.129 -20.931 -40.864  1.00  1.46           C  
ATOM   1707  OE1 GLU A 112      -8.171 -22.123 -41.025  1.00  1.46           O  
ATOM   1708  OE2 GLU A 112      -7.969 -20.148 -41.771  1.00  1.46           O  
ATOM   1709  H   GLU A 112      -9.898 -20.017 -36.773  1.00  1.46           H  
ATOM   1710  HA  GLU A 112      -7.415 -21.545 -36.292  1.00  1.46           H  
ATOM   1711 1HB  GLU A 112      -6.602 -21.339 -38.588  1.00  1.46           H  
ATOM   1712 2HB  GLU A 112      -8.070 -22.303 -38.536  1.00  1.46           H  
ATOM   1713 1HG  GLU A 112      -9.353 -20.258 -39.239  1.00  1.46           H  
ATOM   1714 2HG  GLU A 112      -7.814 -19.440 -39.384  1.00  1.46           H  
ATOM   1715  N   TYR A 113      -6.029 -19.372 -36.504  1.00  1.36           N  
ATOM   1716  CA  TYR A 113      -5.378 -18.087 -36.260  1.00  1.36           C  
ATOM   1717  C   TYR A 113      -5.037 -17.327 -37.532  1.00  1.36           C  
ATOM   1718  O   TYR A 113      -4.688 -16.148 -37.478  1.00  1.36           O  
ATOM   1719  CB  TYR A 113      -4.114 -18.275 -35.440  1.00  1.36           C  
ATOM   1720  CG  TYR A 113      -4.337 -18.648 -33.992  1.00  1.36           C  
ATOM   1721  CD1 TYR A 113      -4.213 -19.960 -33.590  1.00  1.36           C  
ATOM   1722  CD2 TYR A 113      -4.619 -17.661 -33.056  1.00  1.36           C  
ATOM   1723  CE1 TYR A 113      -4.362 -20.293 -32.261  1.00  1.36           C  
ATOM   1724  CE2 TYR A 113      -4.758 -17.996 -31.732  1.00  1.36           C  
ATOM   1725  CZ  TYR A 113      -4.628 -19.301 -31.330  1.00  1.36           C  
ATOM   1726  OH  TYR A 113      -4.752 -19.623 -29.996  1.00  1.36           O  
ATOM   1727  H   TYR A 113      -5.458 -20.220 -36.531  1.00  1.36           H  
ATOM   1728  HA  TYR A 113      -6.066 -17.465 -35.685  1.00  1.36           H  
ATOM   1729 1HB  TYR A 113      -3.499 -19.058 -35.900  1.00  1.36           H  
ATOM   1730 2HB  TYR A 113      -3.536 -17.355 -35.467  1.00  1.36           H  
ATOM   1731  HD1 TYR A 113      -3.991 -20.735 -34.327  1.00  1.36           H  
ATOM   1732  HD2 TYR A 113      -4.714 -16.617 -33.365  1.00  1.36           H  
ATOM   1733  HE1 TYR A 113      -4.258 -21.332 -31.947  1.00  1.36           H  
ATOM   1734  HE2 TYR A 113      -4.964 -17.232 -31.004  1.00  1.36           H  
ATOM   1735  HH  TYR A 113      -4.846 -20.575 -29.905  1.00  1.36           H  
ATOM   1736  N   SER A 114      -5.139 -17.983 -38.680  1.00  1.27           N  
ATOM   1737  CA  SER A 114      -4.848 -17.292 -39.926  1.00  1.27           C  
ATOM   1738  C   SER A 114      -6.045 -16.462 -40.390  1.00  1.27           C  
ATOM   1739  O   SER A 114      -5.873 -15.472 -41.075  1.00  1.27           O  
ATOM   1740  CB  SER A 114      -4.443 -18.268 -41.014  1.00  1.27           C  
ATOM   1741  OG  SER A 114      -3.233 -18.901 -40.700  1.00  1.27           O  
ATOM   1742  H   SER A 114      -5.418 -18.958 -38.679  1.00  1.27           H  
ATOM   1743  HA  SER A 114      -4.011 -16.614 -39.755  1.00  1.27           H  
ATOM   1744 1HB  SER A 114      -5.227 -19.016 -41.153  1.00  1.27           H  
ATOM   1745 2HB  SER A 114      -4.335 -17.728 -41.952  1.00  1.27           H  
ATOM   1746  HG  SER A 114      -2.813 -19.156 -41.548  1.00  1.27           H  
ATOM   1747  N   LEU A 115      -7.258 -16.850 -40.013  1.00  1.21           N  
ATOM   1748  CA  LEU A 115      -8.475 -16.153 -40.450  1.00  1.21           C  
ATOM   1749  C   LEU A 115      -8.577 -14.650 -40.101  1.00  1.21           C  
ATOM   1750  O   LEU A 115      -8.975 -13.847 -40.951  1.00  1.21           O  
ATOM   1751  CB  LEU A 115      -9.707 -16.935 -40.005  1.00  1.21           C  
ATOM   1752  CG  LEU A 115     -11.024 -16.285 -40.255  1.00  1.21           C  
ATOM   1753  CD1 LEU A 115     -11.221 -16.026 -41.727  1.00  1.21           C  
ATOM   1754  CD2 LEU A 115     -12.067 -17.207 -39.724  1.00  1.21           C  
ATOM   1755  H   LEU A 115      -7.344 -17.667 -39.424  1.00  1.21           H  
ATOM   1756  HA  LEU A 115      -8.485 -16.210 -41.539  1.00  1.21           H  
ATOM   1757 1HB  LEU A 115      -9.716 -17.863 -40.580  1.00  1.21           H  
ATOM   1758 2HB  LEU A 115      -9.644 -17.213 -38.966  1.00  1.21           H  
ATOM   1759  HG  LEU A 115     -11.065 -15.331 -39.736  1.00  1.21           H  
ATOM   1760 1HD1 LEU A 115     -12.189 -15.557 -41.890  1.00  1.21           H  
ATOM   1761 2HD1 LEU A 115     -10.441 -15.364 -42.070  1.00  1.21           H  
ATOM   1762 3HD1 LEU A 115     -11.172 -16.963 -42.277  1.00  1.21           H  
ATOM   1763 1HD2 LEU A 115     -13.058 -16.791 -39.864  1.00  1.21           H  
ATOM   1764 2HD2 LEU A 115     -12.005 -18.164 -40.239  1.00  1.21           H  
ATOM   1765 3HD2 LEU A 115     -11.868 -17.339 -38.685  1.00  1.21           H  
ATOM   1766  N   PRO A 116      -8.318 -14.207 -38.870  1.00  1.16           N  
ATOM   1767  CA  PRO A 116      -8.324 -12.812 -38.534  1.00  1.16           C  
ATOM   1768  C   PRO A 116      -7.494 -12.046 -39.563  1.00  1.16           C  
ATOM   1769  O   PRO A 116      -7.971 -11.106 -40.198  1.00  1.16           O  
ATOM   1770  CB  PRO A 116      -7.674 -12.828 -37.169  1.00  1.16           C  
ATOM   1771  CG  PRO A 116      -8.081 -14.147 -36.591  1.00  1.16           C  
ATOM   1772  CD  PRO A 116      -7.969 -15.081 -37.753  1.00  1.16           C  
ATOM   1773  HA  PRO A 116      -9.346 -12.455 -38.493  1.00  1.16           H  
ATOM   1774 1HB  PRO A 116      -6.612 -12.741 -37.305  1.00  1.16           H  
ATOM   1775 2HB  PRO A 116      -7.999 -11.965 -36.579  1.00  1.16           H  
ATOM   1776 1HG  PRO A 116      -7.417 -14.427 -35.753  1.00  1.16           H  
ATOM   1777 2HG  PRO A 116      -9.091 -14.111 -36.198  1.00  1.16           H  
ATOM   1778 1HD  PRO A 116      -6.953 -15.387 -37.836  1.00  1.16           H  
ATOM   1779 2HD  PRO A 116      -8.637 -15.899 -37.631  1.00  1.16           H  
ATOM   1780  N   LEU A 117      -6.272 -12.548 -39.791  1.00  1.12           N  
ATOM   1781  CA  LEU A 117      -5.305 -11.980 -40.722  1.00  1.12           C  
ATOM   1782  C   LEU A 117      -5.753 -12.079 -42.181  1.00  1.12           C  
ATOM   1783  O   LEU A 117      -5.646 -11.122 -42.952  1.00  1.12           O  
ATOM   1784  CB  LEU A 117      -4.007 -12.780 -40.557  1.00  1.12           C  
ATOM   1785  CG  LEU A 117      -3.352 -12.619 -39.277  1.00  1.12           C  
ATOM   1786  CD1 LEU A 117      -2.301 -13.611 -39.110  1.00  1.12           C  
ATOM   1787  CD2 LEU A 117      -2.776 -11.320 -39.239  1.00  1.12           C  
ATOM   1788  H   LEU A 117      -5.974 -13.358 -39.263  1.00  1.12           H  
ATOM   1789  HA  LEU A 117      -5.149 -10.935 -40.465  1.00  1.12           H  
ATOM   1790 1HB  LEU A 117      -4.211 -13.824 -40.681  1.00  1.12           H  
ATOM   1791 2HB  LEU A 117      -3.307 -12.469 -41.332  1.00  1.12           H  
ATOM   1792  HG  LEU A 117      -4.078 -12.741 -38.487  1.00  1.12           H  
ATOM   1793 1HD1 LEU A 117      -1.850 -13.439 -38.146  1.00  1.12           H  
ATOM   1794 2HD1 LEU A 117      -2.734 -14.613 -39.143  1.00  1.12           H  
ATOM   1795 3HD1 LEU A 117      -1.557 -13.508 -39.897  1.00  1.12           H  
ATOM   1796 1HD2 LEU A 117      -2.298 -11.171 -38.281  1.00  1.12           H  
ATOM   1797 2HD2 LEU A 117      -2.049 -11.232 -40.044  1.00  1.12           H  
ATOM   1798 3HD2 LEU A 117      -3.544 -10.621 -39.382  1.00  1.12           H  
ATOM   1799  N   LEU A 118      -6.315 -13.227 -42.539  1.00  1.08           N  
ATOM   1800  CA  LEU A 118      -6.773 -13.506 -43.888  1.00  1.08           C  
ATOM   1801  C   LEU A 118      -8.282 -13.586 -43.890  1.00  1.08           C  
ATOM   1802  O   LEU A 118      -8.723 -14.705 -43.615  1.00  1.08           O  
ATOM   1803  CB  LEU A 118      -6.244 -14.864 -44.363  1.00  1.08           C  
ATOM   1804  CG  LEU A 118      -4.755 -14.993 -44.770  1.00  1.08           C  
ATOM   1805  CD1 LEU A 118      -3.845 -14.694 -43.611  1.00  1.08           C  
ATOM   1806  CD2 LEU A 118      -4.499 -16.396 -45.210  1.00  1.08           C  
ATOM   1807  H   LEU A 118      -6.393 -13.965 -41.851  1.00  1.08           H  
ATOM   1808  HA  LEU A 118      -6.451 -12.706 -44.557  1.00  1.08           H  
ATOM   1809 1HB  LEU A 118      -6.430 -15.588 -43.571  1.00  1.08           H  
ATOM   1810 2HB  LEU A 118      -6.837 -15.160 -45.226  1.00  1.08           H  
ATOM   1811  HG  LEU A 118      -4.543 -14.307 -45.576  1.00  1.08           H  
ATOM   1812 1HD1 LEU A 118      -2.826 -14.798 -43.927  1.00  1.08           H  
ATOM   1813 2HD1 LEU A 118      -4.005 -13.706 -43.289  1.00  1.08           H  
ATOM   1814 3HD1 LEU A 118      -4.043 -15.383 -42.796  1.00  1.08           H  
ATOM   1815 1HD2 LEU A 118      -3.452 -16.496 -45.510  1.00  1.08           H  
ATOM   1816 2HD2 LEU A 118      -4.708 -17.079 -44.387  1.00  1.08           H  
ATOM   1817 3HD2 LEU A 118      -5.143 -16.636 -46.040  1.00  1.08           H  
ATOM   1818  N   TYR A 119      -8.828 -12.489 -43.377  1.00  1.02           N  
ATOM   1819  CA  TYR A 119     -10.056 -11.946 -43.951  1.00  1.02           C  
ATOM   1820  C   TYR A 119     -10.981 -11.190 -42.976  1.00  1.02           C  
ATOM   1821  O   TYR A 119     -12.008 -10.672 -43.423  1.00  1.02           O  
ATOM   1822  CB  TYR A 119     -10.911 -13.025 -44.663  1.00  1.02           C  
ATOM   1823  CG  TYR A 119     -10.315 -13.655 -45.994  1.00  1.02           C  
ATOM   1824  CD1 TYR A 119     -10.150 -15.045 -46.115  1.00  1.02           C  
ATOM   1825  CD2 TYR A 119      -9.924 -12.839 -47.051  1.00  1.02           C  
ATOM   1826  CE1 TYR A 119      -9.617 -15.592 -47.262  1.00  1.02           C  
ATOM   1827  CE2 TYR A 119      -9.388 -13.402 -48.204  1.00  1.02           C  
ATOM   1828  CZ  TYR A 119      -9.239 -14.768 -48.307  1.00  1.02           C  
ATOM   1829  OH  TYR A 119      -8.721 -15.320 -49.454  1.00  1.02           O  
ATOM   1830  H   TYR A 119      -8.880 -12.583 -42.368  1.00  1.02           H  
ATOM   1831  HA  TYR A 119      -9.758 -11.223 -44.708  1.00  1.02           H  
ATOM   1832 1HB  TYR A 119     -11.112 -13.837 -43.966  1.00  1.02           H  
ATOM   1833 2HB  TYR A 119     -11.876 -12.587 -44.912  1.00  1.02           H  
ATOM   1834  HD1 TYR A 119     -10.446 -15.698 -45.292  1.00  1.02           H  
ATOM   1835  HD2 TYR A 119     -10.039 -11.759 -46.977  1.00  1.02           H  
ATOM   1836  HE1 TYR A 119      -9.497 -16.673 -47.343  1.00  1.02           H  
ATOM   1837  HE2 TYR A 119      -9.085 -12.762 -49.032  1.00  1.02           H  
ATOM   1838  HH  TYR A 119      -8.495 -14.617 -50.072  1.00  1.02           H  
ATOM   1839  N   PHE A 120     -10.672 -11.080 -41.676  1.00  0.95           N  
ATOM   1840  CA  PHE A 120     -11.598 -10.293 -40.849  1.00  0.95           C  
ATOM   1841  C   PHE A 120     -11.317  -8.787 -40.871  1.00  0.95           C  
ATOM   1842  O   PHE A 120     -10.249  -8.325 -40.453  1.00  0.95           O  
ATOM   1843  CB  PHE A 120     -11.582 -10.706 -39.385  1.00  0.95           C  
ATOM   1844  CG  PHE A 120     -12.204 -12.031 -39.048  1.00  0.95           C  
ATOM   1845  CD1 PHE A 120     -13.010 -12.713 -39.942  1.00  0.95           C  
ATOM   1846  CD2 PHE A 120     -12.017 -12.563 -37.791  1.00  0.95           C  
ATOM   1847  CE1 PHE A 120     -13.613 -13.901 -39.566  1.00  0.95           C  
ATOM   1848  CE2 PHE A 120     -12.606 -13.740 -37.417  1.00  0.95           C  
ATOM   1849  CZ  PHE A 120     -13.409 -14.410 -38.294  1.00  0.95           C  
ATOM   1850  H   PHE A 120      -9.831 -11.503 -41.265  1.00  0.95           H  
ATOM   1851  HA  PHE A 120     -12.607 -10.452 -41.229  1.00  0.95           H  
ATOM   1852 1HB  PHE A 120     -10.558 -10.703 -39.041  1.00  0.95           H  
ATOM   1853 2HB  PHE A 120     -12.104  -9.944 -38.807  1.00  0.95           H  
ATOM   1854  HD1 PHE A 120     -13.177 -12.301 -40.939  1.00  0.95           H  
ATOM   1855  HD2 PHE A 120     -11.396 -12.019 -37.089  1.00  0.95           H  
ATOM   1856  HE1 PHE A 120     -14.254 -14.436 -40.266  1.00  0.95           H  
ATOM   1857  HE2 PHE A 120     -12.452 -14.132 -36.420  1.00  0.95           H  
ATOM   1858  HZ  PHE A 120     -13.889 -15.342 -37.990  1.00  0.95           H  
ATOM   1859  N   LYS A 121     -12.325  -8.018 -41.288  1.00  0.88           N  
ATOM   1860  CA  LYS A 121     -12.211  -6.562 -41.358  1.00  0.88           C  
ATOM   1861  C   LYS A 121     -12.034  -5.932 -39.975  1.00  0.88           C  
ATOM   1862  O   LYS A 121     -11.394  -4.893 -39.835  1.00  0.88           O  
ATOM   1863  CB  LYS A 121     -13.428  -5.955 -42.051  1.00  0.88           C  
ATOM   1864  CG  LYS A 121     -13.526  -6.228 -43.547  1.00  0.88           C  
ATOM   1865  CD  LYS A 121     -14.724  -5.495 -44.166  1.00  0.88           C  
ATOM   1866  CE  LYS A 121     -14.751  -5.674 -45.681  1.00  0.88           C  
ATOM   1867  NZ  LYS A 121     -15.919  -5.002 -46.313  1.00  0.88           N  
ATOM   1868  H   LYS A 121     -13.171  -8.467 -41.613  1.00  0.88           H  
ATOM   1869  HA  LYS A 121     -11.328  -6.318 -41.948  1.00  0.88           H  
ATOM   1870 1HB  LYS A 121     -14.336  -6.333 -41.583  1.00  0.88           H  
ATOM   1871 2HB  LYS A 121     -13.421  -4.876 -41.911  1.00  0.88           H  
ATOM   1872 1HG  LYS A 121     -12.614  -5.944 -44.057  1.00  0.88           H  
ATOM   1873 2HG  LYS A 121     -13.668  -7.301 -43.693  1.00  0.88           H  
ATOM   1874 1HD  LYS A 121     -15.651  -5.886 -43.745  1.00  0.88           H  
ATOM   1875 2HD  LYS A 121     -14.665  -4.428 -43.934  1.00  0.88           H  
ATOM   1876 1HE  LYS A 121     -13.836  -5.251 -46.100  1.00  0.88           H  
ATOM   1877 2HE  LYS A 121     -14.789  -6.738 -45.913  1.00  0.88           H  
ATOM   1878 1HZ  LYS A 121     -15.886  -5.148 -47.311  1.00  0.88           H  
ATOM   1879 2HZ  LYS A 121     -16.772  -5.392 -45.944  1.00  0.88           H  
ATOM   1880 3HZ  LYS A 121     -15.894  -4.006 -46.123  1.00  0.88           H  
ATOM   1881  N   GLY A 122     -12.604  -6.567 -38.949  1.00  0.82           N  
ATOM   1882  CA  GLY A 122     -12.503  -6.075 -37.573  1.00  0.82           C  
ATOM   1883  C   GLY A 122     -11.048  -5.942 -37.177  1.00  0.82           C  
ATOM   1884  O   GLY A 122     -10.570  -4.871 -36.786  1.00  0.82           O  
ATOM   1885  H   GLY A 122     -13.117  -7.417 -39.130  1.00  0.82           H  
ATOM   1886 1HA  GLY A 122     -13.008  -5.132 -37.447  1.00  0.82           H  
ATOM   1887 2HA  GLY A 122     -12.989  -6.787 -36.918  1.00  0.82           H  
ATOM   1888  N   PHE A 123     -10.336  -7.046 -37.319  1.00  0.77           N  
ATOM   1889  CA  PHE A 123      -8.934  -7.122 -36.989  1.00  0.77           C  
ATOM   1890  C   PHE A 123      -8.132  -6.086 -37.745  1.00  0.77           C  
ATOM   1891  O   PHE A 123      -7.335  -5.344 -37.156  1.00  0.77           O  
ATOM   1892  CB  PHE A 123      -8.412  -8.504 -37.318  1.00  0.77           C  
ATOM   1893  CG  PHE A 123      -7.006  -8.637 -37.130  1.00  0.77           C  
ATOM   1894  CD1 PHE A 123      -6.458  -8.775 -35.876  1.00  0.77           C  
ATOM   1895  CD2 PHE A 123      -6.202  -8.620 -38.217  1.00  0.77           C  
ATOM   1896  CE1 PHE A 123      -5.121  -8.891 -35.738  1.00  0.77           C  
ATOM   1897  CE2 PHE A 123      -4.888  -8.732 -38.087  1.00  0.77           C  
ATOM   1898  CZ  PHE A 123      -4.332  -8.876 -36.858  1.00  0.77           C  
ATOM   1899  H   PHE A 123     -10.796  -7.873 -37.673  1.00  0.77           H  
ATOM   1900  HA  PHE A 123      -8.816  -6.939 -35.921  1.00  0.77           H  
ATOM   1901 1HB  PHE A 123      -8.911  -9.240 -36.730  1.00  0.77           H  
ATOM   1902 2HB  PHE A 123      -8.632  -8.735 -38.366  1.00  0.77           H  
ATOM   1903  HD1 PHE A 123      -7.101  -8.784 -34.999  1.00  0.77           H  
ATOM   1904  HD2 PHE A 123      -6.649  -8.506 -39.206  1.00  0.77           H  
ATOM   1905  HE1 PHE A 123      -4.684  -8.995 -34.747  1.00  0.77           H  
ATOM   1906  HE2 PHE A 123      -4.262  -8.694 -38.964  1.00  0.77           H  
ATOM   1907  HZ  PHE A 123      -3.258  -8.971 -36.781  1.00  0.77           H  
ATOM   1908  N   HIS A 124      -8.339  -6.016 -39.053  1.00  0.74           N  
ATOM   1909  CA  HIS A 124      -7.546  -5.086 -39.825  1.00  0.74           C  
ATOM   1910  C   HIS A 124      -7.870  -3.629 -39.532  1.00  0.74           C  
ATOM   1911  O   HIS A 124      -6.973  -2.790 -39.542  1.00  0.74           O  
ATOM   1912  CB  HIS A 124      -7.636  -5.412 -41.294  1.00  0.74           C  
ATOM   1913  CG  HIS A 124      -6.816  -6.598 -41.619  1.00  0.74           C  
ATOM   1914  ND1 HIS A 124      -5.440  -6.586 -41.494  1.00  0.74           N  
ATOM   1915  CD2 HIS A 124      -7.136  -7.828 -42.049  1.00  0.74           C  
ATOM   1916  CE1 HIS A 124      -4.961  -7.753 -41.830  1.00  0.74           C  
ATOM   1917  NE2 HIS A 124      -5.955  -8.519 -42.174  1.00  0.74           N  
ATOM   1918  H   HIS A 124      -9.019  -6.633 -39.508  1.00  0.74           H  
ATOM   1919  HA  HIS A 124      -6.502  -5.227 -39.553  1.00  0.74           H  
ATOM   1920 1HB  HIS A 124      -8.675  -5.598 -41.573  1.00  0.74           H  
ATOM   1921 2HB  HIS A 124      -7.265  -4.578 -41.857  1.00  0.74           H  
ATOM   1922  HD2 HIS A 124      -8.137  -8.213 -42.254  1.00  0.74           H  
ATOM   1923  HE1 HIS A 124      -3.911  -8.039 -41.823  1.00  0.74           H  
ATOM   1924  HE2 HIS A 124      -5.863  -9.484 -42.481  1.00  0.74           H  
ATOM   1925  N   ALA A 125      -9.124  -3.302 -39.238  1.00  0.72           N  
ATOM   1926  CA  ALA A 125      -9.429  -1.929 -38.859  1.00  0.72           C  
ATOM   1927  C   ALA A 125      -8.669  -1.541 -37.603  1.00  0.72           C  
ATOM   1928  O   ALA A 125      -8.154  -0.425 -37.480  1.00  0.72           O  
ATOM   1929  CB  ALA A 125     -10.882  -1.777 -38.574  1.00  0.72           C  
ATOM   1930  H   ALA A 125      -9.872  -3.994 -39.272  1.00  0.72           H  
ATOM   1931  HA  ALA A 125      -9.131  -1.268 -39.673  1.00  0.72           H  
ATOM   1932 1HB  ALA A 125     -11.071  -0.755 -38.280  1.00  0.72           H  
ATOM   1933 2HB  ALA A 125     -11.456  -2.038 -39.464  1.00  0.72           H  
ATOM   1934 3HB  ALA A 125     -11.156  -2.445 -37.761  1.00  0.72           H  
ATOM   1935  N   ILE A 126      -8.579  -2.481 -36.659  1.00  0.72           N  
ATOM   1936  CA  ILE A 126      -7.869  -2.213 -35.425  1.00  0.72           C  
ATOM   1937  C   ILE A 126      -6.391  -2.007 -35.711  1.00  0.72           C  
ATOM   1938  O   ILE A 126      -5.800  -1.041 -35.231  1.00  0.72           O  
ATOM   1939  CB  ILE A 126      -8.081  -3.340 -34.393  1.00  0.72           C  
ATOM   1940  CG1 ILE A 126      -9.569  -3.351 -33.915  1.00  0.72           C  
ATOM   1941  CG2 ILE A 126      -7.120  -3.162 -33.219  1.00  0.72           C  
ATOM   1942  CD1 ILE A 126      -9.963  -4.603 -33.120  1.00  0.72           C  
ATOM   1943  H   ILE A 126      -9.036  -3.388 -36.795  1.00  0.72           H  
ATOM   1944  HA  ILE A 126      -8.262  -1.292 -34.997  1.00  0.72           H  
ATOM   1945  HB  ILE A 126      -7.889  -4.302 -34.869  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 126      -9.740  -2.479 -33.288  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 126     -10.220  -3.283 -34.790  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 126      -7.261  -3.974 -32.501  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 126      -6.096  -3.187 -33.586  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 126      -7.304  -2.212 -32.731  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 126     -11.008  -4.534 -32.824  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 126      -9.821  -5.487 -33.745  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 126      -9.340  -4.688 -32.228  1.00  0.72           H  
ATOM   1954  N   GLN A 127      -5.785  -2.879 -36.522  1.00  0.73           N  
ATOM   1955  CA  GLN A 127      -4.363  -2.703 -36.798  1.00  0.73           C  
ATOM   1956  C   GLN A 127      -4.056  -1.460 -37.606  1.00  0.73           C  
ATOM   1957  O   GLN A 127      -3.054  -0.776 -37.359  1.00  0.73           O  
ATOM   1958  CB  GLN A 127      -3.790  -3.854 -37.576  1.00  0.73           C  
ATOM   1959  CG  GLN A 127      -3.709  -5.065 -36.881  1.00  0.73           C  
ATOM   1960  CD  GLN A 127      -2.966  -5.997 -37.684  1.00  0.73           C  
ATOM   1961  OE1 GLN A 127      -2.187  -6.723 -37.121  1.00  0.73           O  
ATOM   1962  NE2 GLN A 127      -3.157  -5.999 -38.994  1.00  0.73           N  
ATOM   1963  H   GLN A 127      -6.308  -3.669 -36.907  1.00  0.73           H  
ATOM   1964  HA  GLN A 127      -3.841  -2.628 -35.847  1.00  0.73           H  
ATOM   1965 1HB  GLN A 127      -4.393  -4.020 -38.470  1.00  0.73           H  
ATOM   1966 2HB  GLN A 127      -2.788  -3.603 -37.889  1.00  0.73           H  
ATOM   1967 1HG  GLN A 127      -3.209  -4.895 -35.948  1.00  0.73           H  
ATOM   1968 2HG  GLN A 127      -4.716  -5.464 -36.717  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 127      -2.653  -6.630 -39.581  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 127      -3.820  -5.363 -39.393  1.00  0.73           H  
ATOM   1971  N   ALA A 128      -4.915  -1.143 -38.571  1.00  0.73           N  
ATOM   1972  CA  ALA A 128      -4.694   0.040 -39.368  1.00  0.73           C  
ATOM   1973  C   ALA A 128      -4.701   1.228 -38.445  1.00  0.73           C  
ATOM   1974  O   ALA A 128      -3.851   2.113 -38.547  1.00  0.73           O  
ATOM   1975  CB  ALA A 128      -5.773   0.188 -40.415  1.00  0.73           C  
ATOM   1976  H   ALA A 128      -5.722  -1.732 -38.762  1.00  0.73           H  
ATOM   1977  HA  ALA A 128      -3.716  -0.031 -39.844  1.00  0.73           H  
ATOM   1978 1HB  ALA A 128      -5.602   1.090 -41.001  1.00  0.73           H  
ATOM   1979 2HB  ALA A 128      -5.773  -0.672 -41.063  1.00  0.73           H  
ATOM   1980 3HB  ALA A 128      -6.733   0.251 -39.917  1.00  0.73           H  
ATOM   1981  N   HIS A 129      -5.634   1.216 -37.494  1.00  0.73           N  
ATOM   1982  CA  HIS A 129      -5.714   2.275 -36.530  1.00  0.73           C  
ATOM   1983  C   HIS A 129      -4.493   2.348 -35.629  1.00  0.73           C  
ATOM   1984  O   HIS A 129      -3.997   3.445 -35.365  1.00  0.73           O  
ATOM   1985  CB  HIS A 129      -6.952   2.199 -35.673  1.00  0.73           C  
ATOM   1986  CG  HIS A 129      -6.945   3.341 -34.794  1.00  0.73           C  
ATOM   1987  ND1 HIS A 129      -6.428   3.297 -33.529  1.00  0.73           N  
ATOM   1988  CD2 HIS A 129      -7.308   4.611 -35.011  1.00  0.73           C  
ATOM   1989  CE1 HIS A 129      -6.512   4.482 -32.989  1.00  0.73           C  
ATOM   1990  NE2 HIS A 129      -7.045   5.304 -33.869  1.00  0.73           N  
ATOM   1991  H   HIS A 129      -6.331   0.470 -37.455  1.00  0.73           H  
ATOM   1992  HA  HIS A 129      -5.776   3.218 -37.066  1.00  0.73           H  
ATOM   1993 1HB  HIS A 129      -7.848   2.217 -36.295  1.00  0.73           H  
ATOM   1994 2HB  HIS A 129      -6.957   1.282 -35.087  1.00  0.73           H  
ATOM   1995  HD2 HIS A 129      -7.735   5.016 -35.928  1.00  0.73           H  
ATOM   1996  HE1 HIS A 129      -6.182   4.720 -32.005  1.00  0.73           H  
ATOM   1997  HE2 HIS A 129      -7.236   6.304 -33.750  1.00  0.73           H  
ATOM   1998  N   ARG A 130      -3.996   1.202 -35.140  1.00  0.73           N  
ATOM   1999  CA  ARG A 130      -2.853   1.252 -34.231  1.00  0.73           C  
ATOM   2000  C   ARG A 130      -1.685   1.938 -34.916  1.00  0.73           C  
ATOM   2001  O   ARG A 130      -0.971   2.746 -34.304  1.00  0.73           O  
ATOM   2002  CB  ARG A 130      -2.403  -0.141 -33.807  1.00  0.73           C  
ATOM   2003  CG  ARG A 130      -3.366  -0.880 -32.884  1.00  0.73           C  
ATOM   2004  CD  ARG A 130      -2.812  -2.170 -32.390  1.00  0.73           C  
ATOM   2005  NE  ARG A 130      -3.808  -2.919 -31.650  1.00  0.73           N  
ATOM   2006  CZ  ARG A 130      -4.260  -2.587 -30.452  1.00  0.73           C  
ATOM   2007  NH1 ARG A 130      -3.891  -1.489 -29.840  1.00  0.73           N  
ATOM   2008  NH2 ARG A 130      -5.096  -3.376 -29.873  1.00  0.73           N  
ATOM   2009  H   ARG A 130      -4.449   0.316 -35.364  1.00  0.73           H  
ATOM   2010  HA  ARG A 130      -3.136   1.824 -33.347  1.00  0.73           H  
ATOM   2011 1HB  ARG A 130      -2.263  -0.756 -34.697  1.00  0.73           H  
ATOM   2012 2HB  ARG A 130      -1.441  -0.073 -33.304  1.00  0.73           H  
ATOM   2013 1HG  ARG A 130      -3.592  -0.252 -32.022  1.00  0.73           H  
ATOM   2014 2HG  ARG A 130      -4.279  -1.095 -33.406  1.00  0.73           H  
ATOM   2015 1HD  ARG A 130      -2.493  -2.779 -33.239  1.00  0.73           H  
ATOM   2016 2HD  ARG A 130      -1.961  -1.986 -31.734  1.00  0.73           H  
ATOM   2017  HE  ARG A 130      -4.161  -3.823 -32.013  1.00  0.73           H  
ATOM   2018 1HH1 ARG A 130      -3.240  -0.849 -30.264  1.00  0.73           H  
ATOM   2019 2HH1 ARG A 130      -4.303  -1.303 -28.910  1.00  0.73           H  
ATOM   2020 1HH2 ARG A 130      -5.362  -4.269 -30.312  1.00  0.73           H  
ATOM   2021 2HH2 ARG A 130      -5.440  -3.129 -28.957  1.00  0.73           H  
ATOM   2022  N   ILE A 131      -1.515   1.650 -36.203  1.00  0.74           N  
ATOM   2023  CA  ILE A 131      -0.469   2.294 -36.958  1.00  0.74           C  
ATOM   2024  C   ILE A 131      -0.754   3.765 -37.197  1.00  0.74           C  
ATOM   2025  O   ILE A 131       0.138   4.596 -37.028  1.00  0.74           O  
ATOM   2026  CB  ILE A 131      -0.182   1.588 -38.270  1.00  0.74           C  
ATOM   2027  CG1 ILE A 131       0.458   0.195 -37.939  1.00  0.74           C  
ATOM   2028  CG2 ILE A 131       0.713   2.497 -39.072  1.00  0.74           C  
ATOM   2029  CD1 ILE A 131       0.592  -0.738 -39.100  1.00  0.74           C  
ATOM   2030  H   ILE A 131      -2.124   0.961 -36.653  1.00  0.74           H  
ATOM   2031  HA  ILE A 131       0.445   2.230 -36.373  1.00  0.74           H  
ATOM   2032  HB  ILE A 131      -1.113   1.395 -38.815  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 131       1.444   0.352 -37.510  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 131      -0.172  -0.295 -37.192  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 131       0.949   2.045 -39.970  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 131       0.198   3.435 -39.262  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 131       1.611   2.694 -38.524  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 131       1.031  -1.676 -38.764  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 131      -0.391  -0.926 -39.525  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 131       1.230  -0.293 -39.838  1.00  0.74           H  
ATOM   2041  N   ASN A 132      -1.987   4.105 -37.567  1.00  0.74           N  
ATOM   2042  CA  ASN A 132      -2.328   5.496 -37.828  1.00  0.74           C  
ATOM   2043  C   ASN A 132      -2.085   6.330 -36.572  1.00  0.74           C  
ATOM   2044  O   ASN A 132      -1.623   7.469 -36.659  1.00  0.74           O  
ATOM   2045  CB  ASN A 132      -3.764   5.583 -38.277  1.00  0.74           C  
ATOM   2046  CG  ASN A 132      -3.922   4.965 -39.631  1.00  0.74           C  
ATOM   2047  OD1 ASN A 132      -2.944   4.839 -40.379  1.00  0.74           O  
ATOM   2048  ND2 ASN A 132      -5.120   4.541 -39.945  1.00  0.74           N  
ATOM   2049  H   ASN A 132      -2.696   3.384 -37.703  1.00  0.74           H  
ATOM   2050  HA  ASN A 132      -1.684   5.879 -38.614  1.00  0.74           H  
ATOM   2051 1HB  ASN A 132      -4.408   5.076 -37.563  1.00  0.74           H  
ATOM   2052 2HB  ASN A 132      -4.077   6.630 -38.323  1.00  0.74           H  
ATOM   2053 1HD2 ASN A 132      -5.275   4.074 -40.815  1.00  0.74           H  
ATOM   2054 2HD2 ASN A 132      -5.864   4.649 -39.293  1.00  0.74           H  
ATOM   2055  N   HIS A 133      -2.345   5.738 -35.401  1.00  0.76           N  
ATOM   2056  CA  HIS A 133      -2.118   6.392 -34.121  1.00  0.76           C  
ATOM   2057  C   HIS A 133      -0.619   6.625 -33.965  1.00  0.76           C  
ATOM   2058  O   HIS A 133      -0.193   7.738 -33.675  1.00  0.76           O  
ATOM   2059  CB  HIS A 133      -2.685   5.561 -32.966  1.00  0.76           C  
ATOM   2060  CG  HIS A 133      -2.617   6.227 -31.612  1.00  0.76           C  
ATOM   2061  ND1 HIS A 133      -3.405   7.307 -31.290  1.00  0.76           N  
ATOM   2062  CD2 HIS A 133      -1.889   5.951 -30.510  1.00  0.76           C  
ATOM   2063  CE1 HIS A 133      -3.169   7.678 -30.049  1.00  0.76           C  
ATOM   2064  NE2 HIS A 133      -2.250   6.870 -29.540  1.00  0.76           N  
ATOM   2065  H   HIS A 133      -2.750   4.803 -35.403  1.00  0.76           H  
ATOM   2066  HA  HIS A 133      -2.616   7.359 -34.108  1.00  0.76           H  
ATOM   2067 1HB  HIS A 133      -3.729   5.336 -33.179  1.00  0.76           H  
ATOM   2068 2HB  HIS A 133      -2.162   4.612 -32.909  1.00  0.76           H  
ATOM   2069  HD1 HIS A 133      -4.065   7.745 -31.923  1.00  0.76           H  
ATOM   2070  HD2 HIS A 133      -1.143   5.188 -30.292  1.00  0.76           H  
ATOM   2071  HE1 HIS A 133      -3.712   8.521 -29.617  1.00  0.76           H  
ATOM   2072  N   ARG A 134       0.202   5.590 -34.172  1.00  0.78           N  
ATOM   2073  CA  ARG A 134       1.655   5.775 -34.109  1.00  0.78           C  
ATOM   2074  C   ARG A 134       2.084   6.938 -35.014  1.00  0.78           C  
ATOM   2075  O   ARG A 134       2.836   7.823 -34.602  1.00  0.78           O  
ATOM   2076  CB  ARG A 134       2.374   4.498 -34.534  1.00  0.78           C  
ATOM   2077  CG  ARG A 134       3.918   4.521 -34.545  1.00  0.78           C  
ATOM   2078  CD  ARG A 134       4.530   4.374 -33.173  1.00  0.78           C  
ATOM   2079  NE  ARG A 134       5.011   5.642 -32.603  1.00  0.78           N  
ATOM   2080  CZ  ARG A 134       5.222   5.902 -31.298  1.00  0.78           C  
ATOM   2081  NH1 ARG A 134       4.982   5.016 -30.339  1.00  0.78           N  
ATOM   2082  NH2 ARG A 134       5.693   7.092 -31.000  1.00  0.78           N  
ATOM   2083  H   ARG A 134      -0.182   4.666 -34.386  1.00  0.78           H  
ATOM   2084  HA  ARG A 134       1.933   6.009 -33.084  1.00  0.78           H  
ATOM   2085 1HB  ARG A 134       2.059   3.688 -33.882  1.00  0.78           H  
ATOM   2086 2HB  ARG A 134       2.068   4.232 -35.538  1.00  0.78           H  
ATOM   2087 1HG  ARG A 134       4.284   3.701 -35.165  1.00  0.78           H  
ATOM   2088 2HG  ARG A 134       4.261   5.474 -34.968  1.00  0.78           H  
ATOM   2089 1HD  ARG A 134       3.815   3.927 -32.479  1.00  0.78           H  
ATOM   2090 2HD  ARG A 134       5.383   3.723 -33.281  1.00  0.78           H  
ATOM   2091  HE  ARG A 134       5.274   6.412 -33.245  1.00  0.78           H  
ATOM   2092 1HH1 ARG A 134       4.640   4.061 -30.543  1.00  0.78           H  
ATOM   2093 2HH1 ARG A 134       5.162   5.255 -29.379  1.00  0.78           H  
ATOM   2094 1HH2 ARG A 134       5.892   7.736 -31.789  1.00  0.78           H  
ATOM   2095 2HH2 ARG A 134       5.879   7.353 -30.046  1.00  0.78           H  
ATOM   2096  N   LEU A 135       1.588   6.956 -36.249  1.00  0.81           N  
ATOM   2097  CA  LEU A 135       1.983   7.995 -37.188  1.00  0.81           C  
ATOM   2098  C   LEU A 135       1.560   9.376 -36.672  1.00  0.81           C  
ATOM   2099  O   LEU A 135       2.329  10.342 -36.736  1.00  0.81           O  
ATOM   2100  CB  LEU A 135       1.346   7.689 -38.541  1.00  0.81           C  
ATOM   2101  CG  LEU A 135       1.875   6.418 -39.239  1.00  0.81           C  
ATOM   2102  CD1 LEU A 135       1.024   6.139 -40.440  1.00  0.81           C  
ATOM   2103  CD2 LEU A 135       3.322   6.606 -39.619  1.00  0.81           C  
ATOM   2104  H   LEU A 135       0.951   6.214 -36.543  1.00  0.81           H  
ATOM   2105  HA  LEU A 135       3.069   7.976 -37.290  1.00  0.81           H  
ATOM   2106 1HB  LEU A 135       0.281   7.552 -38.391  1.00  0.81           H  
ATOM   2107 2HB  LEU A 135       1.491   8.541 -39.207  1.00  0.81           H  
ATOM   2108  HG  LEU A 135       1.797   5.570 -38.565  1.00  0.81           H  
ATOM   2109 1HD1 LEU A 135       1.377   5.239 -40.942  1.00  0.81           H  
ATOM   2110 2HD1 LEU A 135      -0.006   5.998 -40.137  1.00  0.81           H  
ATOM   2111 3HD1 LEU A 135       1.089   6.971 -41.099  1.00  0.81           H  
ATOM   2112 1HD2 LEU A 135       3.687   5.703 -40.110  1.00  0.81           H  
ATOM   2113 2HD2 LEU A 135       3.410   7.447 -40.292  1.00  0.81           H  
ATOM   2114 3HD2 LEU A 135       3.909   6.795 -38.720  1.00  0.81           H  
ATOM   2115  N   TYR A 136       0.363   9.447 -36.084  1.00  0.84           N  
ATOM   2116  CA  TYR A 136      -0.165  10.668 -35.488  1.00  0.84           C  
ATOM   2117  C   TYR A 136       0.791  11.142 -34.384  1.00  0.84           C  
ATOM   2118  O   TYR A 136       1.201  12.304 -34.348  1.00  0.84           O  
ATOM   2119  CB  TYR A 136      -1.571  10.388 -34.935  1.00  0.84           C  
ATOM   2120  CG  TYR A 136      -2.313  11.516 -34.332  1.00  0.84           C  
ATOM   2121  CD1 TYR A 136      -2.964  12.426 -35.152  1.00  0.84           C  
ATOM   2122  CD2 TYR A 136      -2.379  11.633 -32.955  1.00  0.84           C  
ATOM   2123  CE1 TYR A 136      -3.674  13.459 -34.595  1.00  0.84           C  
ATOM   2124  CE2 TYR A 136      -3.089  12.668 -32.396  1.00  0.84           C  
ATOM   2125  CZ  TYR A 136      -3.736  13.582 -33.211  1.00  0.84           C  
ATOM   2126  OH  TYR A 136      -4.455  14.611 -32.649  1.00  0.84           O  
ATOM   2127  H   TYR A 136      -0.231   8.619 -36.074  1.00  0.84           H  
ATOM   2128  HA  TYR A 136      -0.219  11.441 -36.255  1.00  0.84           H  
ATOM   2129 1HB  TYR A 136      -2.183   9.977 -35.735  1.00  0.84           H  
ATOM   2130 2HB  TYR A 136      -1.510   9.631 -34.183  1.00  0.84           H  
ATOM   2131  HD1 TYR A 136      -2.913  12.318 -36.237  1.00  0.84           H  
ATOM   2132  HD2 TYR A 136      -1.870  10.903 -32.319  1.00  0.84           H  
ATOM   2133  HE1 TYR A 136      -4.186  14.172 -35.234  1.00  0.84           H  
ATOM   2134  HE2 TYR A 136      -3.147  12.765 -31.312  1.00  0.84           H  
ATOM   2135  HH  TYR A 136      -4.436  14.533 -31.690  1.00  0.84           H  
ATOM   2136  N   LEU A 137       1.182  10.216 -33.501  1.00  0.86           N  
ATOM   2137  CA  LEU A 137       2.063  10.506 -32.368  1.00  0.86           C  
ATOM   2138  C   LEU A 137       3.442  10.977 -32.825  1.00  0.86           C  
ATOM   2139  O   LEU A 137       4.069  11.814 -32.172  1.00  0.86           O  
ATOM   2140  CB  LEU A 137       2.256   9.261 -31.494  1.00  0.86           C  
ATOM   2141  CG  LEU A 137       1.032   8.751 -30.734  1.00  0.86           C  
ATOM   2142  CD1 LEU A 137       1.419   7.453 -30.041  1.00  0.86           C  
ATOM   2143  CD2 LEU A 137       0.551   9.798 -29.762  1.00  0.86           C  
ATOM   2144  H   LEU A 137       0.820   9.270 -33.609  1.00  0.86           H  
ATOM   2145  HA  LEU A 137       1.606  11.293 -31.773  1.00  0.86           H  
ATOM   2146 1HB  LEU A 137       2.604   8.451 -32.132  1.00  0.86           H  
ATOM   2147 2HB  LEU A 137       3.036   9.470 -30.766  1.00  0.86           H  
ATOM   2148  HG  LEU A 137       0.230   8.533 -31.429  1.00  0.86           H  
ATOM   2149 1HD1 LEU A 137       0.567   7.060 -29.500  1.00  0.86           H  
ATOM   2150 2HD1 LEU A 137       1.742   6.728 -30.783  1.00  0.86           H  
ATOM   2151 3HD1 LEU A 137       2.229   7.644 -29.343  1.00  0.86           H  
ATOM   2152 1HD2 LEU A 137      -0.323   9.417 -29.231  1.00  0.86           H  
ATOM   2153 2HD2 LEU A 137       1.341  10.028 -29.049  1.00  0.86           H  
ATOM   2154 3HD2 LEU A 137       0.279  10.701 -30.310  1.00  0.86           H  
ATOM   2155  N   ASP A 138       3.893  10.476 -33.977  1.00  0.88           N  
ATOM   2156  CA  ASP A 138       5.192  10.835 -34.537  1.00  0.88           C  
ATOM   2157  C   ASP A 138       5.141  12.187 -35.263  1.00  0.88           C  
ATOM   2158  O   ASP A 138       6.153  12.652 -35.791  1.00  0.88           O  
ATOM   2159  CB  ASP A 138       5.709   9.773 -35.525  1.00  0.88           C  
ATOM   2160  CG  ASP A 138       6.088   8.398 -34.883  1.00  0.88           C  
ATOM   2161  OD1 ASP A 138       6.138   8.280 -33.668  1.00  0.88           O  
ATOM   2162  OD2 ASP A 138       6.361   7.489 -35.639  1.00  0.88           O  
ATOM   2163  H   ASP A 138       3.330   9.769 -34.452  1.00  0.88           H  
ATOM   2164  HA  ASP A 138       5.905  10.917 -33.719  1.00  0.88           H  
ATOM   2165 1HB  ASP A 138       4.935   9.593 -36.276  1.00  0.88           H  
ATOM   2166 2HB  ASP A 138       6.580  10.166 -36.048  1.00  0.88           H  
ATOM   2167  N   GLY A 139       3.953  12.800 -35.329  1.00  0.89           N  
ATOM   2168  CA  GLY A 139       3.747  14.070 -36.007  1.00  0.89           C  
ATOM   2169  C   GLY A 139       3.411  13.913 -37.484  1.00  0.89           C  
ATOM   2170  O   GLY A 139       3.206  14.900 -38.196  1.00  0.89           O  
ATOM   2171  H   GLY A 139       3.139  12.390 -34.874  1.00  0.89           H  
ATOM   2172 1HA  GLY A 139       2.935  14.599 -35.508  1.00  0.89           H  
ATOM   2173 2HA  GLY A 139       4.638  14.684 -35.898  1.00  0.89           H  
ATOM   2174  N   ARG A 140       3.296  12.677 -37.964  1.00  0.88           N  
ATOM   2175  CA  ARG A 140       3.008  12.446 -39.372  1.00  0.88           C  
ATOM   2176  C   ARG A 140       1.496  12.422 -39.544  1.00  0.88           C  
ATOM   2177  O   ARG A 140       0.895  11.406 -39.904  1.00  0.88           O  
ATOM   2178  CB  ARG A 140       3.638  11.131 -39.811  1.00  0.88           C  
ATOM   2179  CG  ARG A 140       5.160  11.100 -39.678  1.00  0.88           C  
ATOM   2180  CD  ARG A 140       5.761   9.761 -39.998  1.00  0.88           C  
ATOM   2181  NE  ARG A 140       5.667   9.416 -41.416  1.00  0.88           N  
ATOM   2182  CZ  ARG A 140       6.055   8.233 -41.950  1.00  0.88           C  
ATOM   2183  NH1 ARG A 140       6.550   7.287 -41.180  1.00  0.88           N  
ATOM   2184  NH2 ARG A 140       5.946   8.029 -43.250  1.00  0.88           N  
ATOM   2185  H   ARG A 140       3.380  11.876 -37.344  1.00  0.88           H  
ATOM   2186  HA  ARG A 140       3.426  13.259 -39.965  1.00  0.88           H  
ATOM   2187 1HB  ARG A 140       3.241  10.318 -39.209  1.00  0.88           H  
ATOM   2188 2HB  ARG A 140       3.383  10.927 -40.850  1.00  0.88           H  
ATOM   2189 1HG  ARG A 140       5.593  11.840 -40.349  1.00  0.88           H  
ATOM   2190 2HG  ARG A 140       5.428  11.351 -38.646  1.00  0.88           H  
ATOM   2191 1HD  ARG A 140       6.814   9.767 -39.719  1.00  0.88           H  
ATOM   2192 2HD  ARG A 140       5.245   8.994 -39.424  1.00  0.88           H  
ATOM   2193  HE  ARG A 140       5.298  10.116 -42.046  1.00  0.88           H  
ATOM   2194 1HH1 ARG A 140       6.642   7.438 -40.184  1.00  0.88           H  
ATOM   2195 2HH1 ARG A 140       6.850   6.407 -41.587  1.00  0.88           H  
ATOM   2196 1HH2 ARG A 140       5.577   8.757 -43.848  1.00  0.88           H  
ATOM   2197 2HH2 ARG A 140       6.240   7.151 -43.648  1.00  0.88           H  
ATOM   2198  N   LYS A 141       0.898  13.577 -39.274  1.00  0.87           N  
ATOM   2199  CA  LYS A 141      -0.546  13.729 -39.223  1.00  0.87           C  
ATOM   2200  C   LYS A 141      -1.219  13.652 -40.574  1.00  0.87           C  
ATOM   2201  O   LYS A 141      -2.258  13.011 -40.698  1.00  0.87           O  
ATOM   2202  CB  LYS A 141      -0.898  15.027 -38.506  1.00  0.87           C  
ATOM   2203  CG  LYS A 141      -0.576  14.968 -37.012  1.00  0.87           C  
ATOM   2204  CD  LYS A 141      -0.904  16.261 -36.297  1.00  0.87           C  
ATOM   2205  CE  LYS A 141      -0.537  16.174 -34.818  1.00  0.87           C  
ATOM   2206  NZ  LYS A 141      -0.771  17.469 -34.110  1.00  0.87           N  
ATOM   2207  H   LYS A 141       1.513  14.352 -39.022  1.00  0.87           H  
ATOM   2208  HA  LYS A 141      -0.940  12.913 -38.618  1.00  0.87           H  
ATOM   2209 1HB  LYS A 141      -0.340  15.853 -38.948  1.00  0.87           H  
ATOM   2210 2HB  LYS A 141      -1.957  15.239 -38.626  1.00  0.87           H  
ATOM   2211 1HG  LYS A 141      -1.135  14.158 -36.556  1.00  0.87           H  
ATOM   2212 2HG  LYS A 141       0.486  14.755 -36.884  1.00  0.87           H  
ATOM   2213 1HD  LYS A 141      -0.353  17.084 -36.756  1.00  0.87           H  
ATOM   2214 2HD  LYS A 141      -1.972  16.464 -36.384  1.00  0.87           H  
ATOM   2215 1HE  LYS A 141      -1.140  15.397 -34.347  1.00  0.87           H  
ATOM   2216 2HE  LYS A 141       0.516  15.903 -34.728  1.00  0.87           H  
ATOM   2217 1HZ  LYS A 141      -0.518  17.372 -33.137  1.00  0.87           H  
ATOM   2218 2HZ  LYS A 141      -0.206  18.193 -34.533  1.00  0.87           H  
ATOM   2219 3HZ  LYS A 141      -1.745  17.721 -34.179  1.00  0.87           H  
ATOM   2220  N   THR A 142      -0.610  14.232 -41.607  1.00  0.84           N  
ATOM   2221  CA  THR A 142      -1.239  14.202 -42.924  1.00  0.84           C  
ATOM   2222  C   THR A 142      -1.417  12.757 -43.361  1.00  0.84           C  
ATOM   2223  O   THR A 142      -2.473  12.368 -43.862  1.00  0.84           O  
ATOM   2224  CB  THR A 142      -0.402  14.963 -43.969  1.00  0.84           C  
ATOM   2225  OG1 THR A 142      -0.303  16.346 -43.595  1.00  0.84           O  
ATOM   2226  CG2 THR A 142      -1.049  14.848 -45.338  1.00  0.84           C  
ATOM   2227  H   THR A 142       0.261  14.722 -41.466  1.00  0.84           H  
ATOM   2228  HA  THR A 142      -2.224  14.663 -42.857  1.00  0.84           H  
ATOM   2229  HB  THR A 142       0.599  14.536 -44.011  1.00  0.84           H  
ATOM   2230  HG1 THR A 142       0.194  16.824 -44.266  1.00  0.84           H  
ATOM   2231 1HG2 THR A 142      -0.449  15.385 -46.071  1.00  0.84           H  
ATOM   2232 2HG2 THR A 142      -1.115  13.796 -45.621  1.00  0.84           H  
ATOM   2233 3HG2 THR A 142      -2.050  15.276 -45.304  1.00  0.84           H  
ATOM   2234  N   LEU A 143      -0.366  11.969 -43.162  1.00  0.82           N  
ATOM   2235  CA  LEU A 143      -0.373  10.560 -43.499  1.00  0.82           C  
ATOM   2236  C   LEU A 143      -1.367   9.803 -42.641  1.00  0.82           C  
ATOM   2237  O   LEU A 143      -2.146   9.000 -43.155  1.00  0.82           O  
ATOM   2238  CB  LEU A 143       1.014   9.970 -43.327  1.00  0.82           C  
ATOM   2239  CG  LEU A 143       1.121   8.512 -43.601  1.00  0.82           C  
ATOM   2240  CD1 LEU A 143       0.715   8.222 -45.012  1.00  0.82           C  
ATOM   2241  CD2 LEU A 143       2.537   8.095 -43.340  1.00  0.82           C  
ATOM   2242  H   LEU A 143       0.458  12.369 -42.743  1.00  0.82           H  
ATOM   2243  HA  LEU A 143      -0.666  10.457 -44.541  1.00  0.82           H  
ATOM   2244 1HB  LEU A 143       1.701  10.490 -43.990  1.00  0.82           H  
ATOM   2245 2HB  LEU A 143       1.334  10.135 -42.295  1.00  0.82           H  
ATOM   2246  HG  LEU A 143       0.447   7.978 -42.952  1.00  0.82           H  
ATOM   2247 1HD1 LEU A 143       0.787   7.159 -45.201  1.00  0.82           H  
ATOM   2248 2HD1 LEU A 143      -0.314   8.546 -45.170  1.00  0.82           H  
ATOM   2249 3HD1 LEU A 143       1.374   8.759 -45.690  1.00  0.82           H  
ATOM   2250 1HD2 LEU A 143       2.645   7.046 -43.506  1.00  0.82           H  
ATOM   2251 2HD2 LEU A 143       3.199   8.640 -44.005  1.00  0.82           H  
ATOM   2252 3HD2 LEU A 143       2.787   8.324 -42.313  1.00  0.82           H  
ATOM   2253  N   ALA A 144      -1.361  10.065 -41.330  1.00  0.80           N  
ATOM   2254  CA  ALA A 144      -2.278   9.381 -40.431  1.00  0.80           C  
ATOM   2255  C   ALA A 144      -3.729   9.612 -40.848  1.00  0.80           C  
ATOM   2256  O   ALA A 144      -4.540   8.682 -40.823  1.00  0.80           O  
ATOM   2257  CB  ALA A 144      -2.077   9.887 -39.017  1.00  0.80           C  
ATOM   2258  H   ALA A 144      -0.691  10.725 -40.935  1.00  0.80           H  
ATOM   2259  HA  ALA A 144      -2.066   8.312 -40.475  1.00  0.80           H  
ATOM   2260 1HB  ALA A 144      -2.746   9.358 -38.342  1.00  0.80           H  
ATOM   2261 2HB  ALA A 144      -1.047   9.717 -38.712  1.00  0.80           H  
ATOM   2262 3HB  ALA A 144      -2.292  10.950 -38.979  1.00  0.80           H  
ATOM   2263  N   TYR A 145      -4.052  10.835 -41.289  1.00  0.78           N  
ATOM   2264  CA  TYR A 145      -5.413  11.130 -41.714  1.00  0.78           C  
ATOM   2265  C   TYR A 145      -5.699  10.536 -43.087  1.00  0.78           C  
ATOM   2266  O   TYR A 145      -6.795  10.027 -43.319  1.00  0.78           O  
ATOM   2267  CB  TYR A 145      -5.687  12.638 -41.710  1.00  0.78           C  
ATOM   2268  CG  TYR A 145      -5.849  13.244 -40.312  1.00  0.78           C  
ATOM   2269  CD1 TYR A 145      -4.938  14.174 -39.827  1.00  0.78           C  
ATOM   2270  CD2 TYR A 145      -6.925  12.862 -39.518  1.00  0.78           C  
ATOM   2271  CE1 TYR A 145      -5.099  14.714 -38.563  1.00  0.78           C  
ATOM   2272  CE2 TYR A 145      -7.087  13.406 -38.256  1.00  0.78           C  
ATOM   2273  CZ  TYR A 145      -6.178  14.329 -37.781  1.00  0.78           C  
ATOM   2274  OH  TYR A 145      -6.343  14.881 -36.533  1.00  0.78           O  
ATOM   2275  H   TYR A 145      -3.350  11.576 -41.286  1.00  0.78           H  
ATOM   2276  HA  TYR A 145      -6.099  10.666 -41.007  1.00  0.78           H  
ATOM   2277 1HB  TYR A 145      -4.856  13.149 -42.207  1.00  0.78           H  
ATOM   2278 2HB  TYR A 145      -6.590  12.847 -42.281  1.00  0.78           H  
ATOM   2279  HD1 TYR A 145      -4.100  14.485 -40.443  1.00  0.78           H  
ATOM   2280  HD2 TYR A 145      -7.647  12.131 -39.891  1.00  0.78           H  
ATOM   2281  HE1 TYR A 145      -4.385  15.447 -38.189  1.00  0.78           H  
ATOM   2282  HE2 TYR A 145      -7.932  13.104 -37.643  1.00  0.78           H  
ATOM   2283  HH  TYR A 145      -5.638  15.513 -36.369  1.00  0.78           H  
ATOM   2284  N   PHE A 146      -4.710  10.531 -43.987  1.00  0.76           N  
ATOM   2285  CA  PHE A 146      -4.916   9.915 -45.292  1.00  0.76           C  
ATOM   2286  C   PHE A 146      -5.308   8.464 -45.088  1.00  0.76           C  
ATOM   2287  O   PHE A 146      -6.319   7.985 -45.619  1.00  0.76           O  
ATOM   2288  CB  PHE A 146      -3.631   9.939 -46.134  1.00  0.76           C  
ATOM   2289  CG  PHE A 146      -3.758   9.213 -47.465  1.00  0.76           C  
ATOM   2290  CD1 PHE A 146      -4.280   9.835 -48.596  1.00  0.76           C  
ATOM   2291  CD2 PHE A 146      -3.381   7.888 -47.566  1.00  0.76           C  
ATOM   2292  CE1 PHE A 146      -4.400   9.140 -49.796  1.00  0.76           C  
ATOM   2293  CE2 PHE A 146      -3.509   7.191 -48.748  1.00  0.76           C  
ATOM   2294  CZ  PHE A 146      -4.012   7.816 -49.869  1.00  0.76           C  
ATOM   2295  H   PHE A 146      -3.819  10.981 -43.780  1.00  0.76           H  
ATOM   2296  HA  PHE A 146      -5.717  10.436 -45.814  1.00  0.76           H  
ATOM   2297 1HB  PHE A 146      -3.339  10.971 -46.325  1.00  0.76           H  
ATOM   2298 2HB  PHE A 146      -2.825   9.475 -45.576  1.00  0.76           H  
ATOM   2299  HD1 PHE A 146      -4.591  10.878 -48.534  1.00  0.76           H  
ATOM   2300  HD2 PHE A 146      -2.980   7.396 -46.691  1.00  0.76           H  
ATOM   2301  HE1 PHE A 146      -4.804   9.639 -50.677  1.00  0.76           H  
ATOM   2302  HE2 PHE A 146      -3.205   6.144 -48.795  1.00  0.76           H  
ATOM   2303  HZ  PHE A 146      -4.107   7.268 -50.803  1.00  0.76           H  
ATOM   2304  N   LEU A 147      -4.498   7.766 -44.296  1.00  0.75           N  
ATOM   2305  CA  LEU A 147      -4.708   6.361 -44.048  1.00  0.75           C  
ATOM   2306  C   LEU A 147      -5.994   6.095 -43.295  1.00  0.75           C  
ATOM   2307  O   LEU A 147      -6.679   5.117 -43.594  1.00  0.75           O  
ATOM   2308  CB  LEU A 147      -3.499   5.790 -43.314  1.00  0.75           C  
ATOM   2309  CG  LEU A 147      -2.238   5.759 -44.193  1.00  0.75           C  
ATOM   2310  CD1 LEU A 147      -1.056   5.317 -43.369  1.00  0.75           C  
ATOM   2311  CD2 LEU A 147      -2.491   4.843 -45.397  1.00  0.75           C  
ATOM   2312  H   LEU A 147      -3.698   8.231 -43.866  1.00  0.75           H  
ATOM   2313  HA  LEU A 147      -4.773   5.862 -45.011  1.00  0.75           H  
ATOM   2314 1HB  LEU A 147      -3.289   6.426 -42.450  1.00  0.75           H  
ATOM   2315 2HB  LEU A 147      -3.720   4.782 -42.973  1.00  0.75           H  
ATOM   2316  HG  LEU A 147      -2.030   6.766 -44.550  1.00  0.75           H  
ATOM   2317 1HD1 LEU A 147      -0.156   5.307 -43.980  1.00  0.75           H  
ATOM   2318 2HD1 LEU A 147      -0.933   6.009 -42.543  1.00  0.75           H  
ATOM   2319 3HD1 LEU A 147      -1.245   4.333 -42.989  1.00  0.75           H  
ATOM   2320 1HD2 LEU A 147      -1.622   4.839 -46.030  1.00  0.75           H  
ATOM   2321 2HD2 LEU A 147      -2.697   3.831 -45.055  1.00  0.75           H  
ATOM   2322 3HD2 LEU A 147      -3.343   5.205 -45.965  1.00  0.75           H  
ATOM   2323  N   GLN A 148      -6.361   6.956 -42.351  1.00  0.73           N  
ATOM   2324  CA  GLN A 148      -7.598   6.744 -41.620  1.00  0.73           C  
ATOM   2325  C   GLN A 148      -8.798   6.888 -42.554  1.00  0.73           C  
ATOM   2326  O   GLN A 148      -9.736   6.088 -42.495  1.00  0.73           O  
ATOM   2327  CB  GLN A 148      -7.653   7.672 -40.418  1.00  0.73           C  
ATOM   2328  CG  GLN A 148      -8.705   7.333 -39.446  1.00  0.73           C  
ATOM   2329  CD  GLN A 148     -10.012   8.060 -39.598  1.00  0.73           C  
ATOM   2330  OE1 GLN A 148     -10.068   9.265 -39.870  1.00  0.73           O  
ATOM   2331  NE2 GLN A 148     -11.077   7.317 -39.407  1.00  0.73           N  
ATOM   2332  H   GLN A 148      -5.764   7.742 -42.096  1.00  0.73           H  
ATOM   2333  HA  GLN A 148      -7.599   5.725 -41.240  1.00  0.73           H  
ATOM   2334 1HB  GLN A 148      -6.698   7.629 -39.906  1.00  0.73           H  
ATOM   2335 2HB  GLN A 148      -7.801   8.699 -40.754  1.00  0.73           H  
ATOM   2336 1HG  GLN A 148      -8.915   6.299 -39.578  1.00  0.73           H  
ATOM   2337 2HG  GLN A 148      -8.321   7.461 -38.456  1.00  0.73           H  
ATOM   2338 1HE2 GLN A 148     -12.027   7.716 -39.448  1.00  0.73           H  
ATOM   2339 2HE2 GLN A 148     -10.964   6.354 -39.212  1.00  0.73           H  
ATOM   2340  N   ASN A 149      -8.758   7.879 -43.446  1.00  0.73           N  
ATOM   2341  CA  ASN A 149      -9.841   8.057 -44.400  1.00  0.73           C  
ATOM   2342  C   ASN A 149      -9.912   6.848 -45.329  1.00  0.73           C  
ATOM   2343  O   ASN A 149     -11.002   6.384 -45.675  1.00  0.73           O  
ATOM   2344  CB  ASN A 149      -9.640   9.329 -45.199  1.00  0.73           C  
ATOM   2345  CG  ASN A 149      -9.912  10.572 -44.392  1.00  0.73           C  
ATOM   2346  OD1 ASN A 149     -10.628  10.543 -43.384  1.00  0.73           O  
ATOM   2347  ND2 ASN A 149      -9.348  11.673 -44.818  1.00  0.73           N  
ATOM   2348  H   ASN A 149      -7.973   8.533 -43.452  1.00  0.73           H  
ATOM   2349  HA  ASN A 149     -10.783   8.118 -43.856  1.00  0.73           H  
ATOM   2350 1HB  ASN A 149      -8.609   9.366 -45.560  1.00  0.73           H  
ATOM   2351 2HB  ASN A 149     -10.293   9.317 -46.070  1.00  0.73           H  
ATOM   2352 1HD2 ASN A 149      -9.488  12.530 -44.323  1.00  0.73           H  
ATOM   2353 2HD2 ASN A 149      -8.773  11.655 -45.633  1.00  0.73           H  
ATOM   2354  N   ARG A 150      -8.751   6.284 -45.662  1.00  0.72           N  
ATOM   2355  CA  ARG A 150      -8.683   5.122 -46.532  1.00  0.72           C  
ATOM   2356  C   ARG A 150      -9.246   3.905 -45.801  1.00  0.72           C  
ATOM   2357  O   ARG A 150      -9.994   3.124 -46.385  1.00  0.72           O  
ATOM   2358  CB  ARG A 150      -7.254   4.880 -46.960  1.00  0.72           C  
ATOM   2359  CG  ARG A 150      -7.043   3.794 -47.925  1.00  0.72           C  
ATOM   2360  CD  ARG A 150      -7.742   4.038 -49.214  1.00  0.72           C  
ATOM   2361  NE  ARG A 150      -7.412   3.012 -50.166  1.00  0.72           N  
ATOM   2362  CZ  ARG A 150      -8.198   2.602 -51.193  1.00  0.72           C  
ATOM   2363  NH1 ARG A 150      -9.395   3.137 -51.405  1.00  0.72           N  
ATOM   2364  NH2 ARG A 150      -7.770   1.654 -52.005  1.00  0.72           N  
ATOM   2365  H   ARG A 150      -7.880   6.723 -45.360  1.00  0.72           H  
ATOM   2366  HA  ARG A 150      -9.288   5.315 -47.421  1.00  0.72           H  
ATOM   2367 1HB  ARG A 150      -6.838   5.797 -47.381  1.00  0.72           H  
ATOM   2368 2HB  ARG A 150      -6.658   4.631 -46.089  1.00  0.72           H  
ATOM   2369 1HG  ARG A 150      -5.984   3.728 -48.109  1.00  0.72           H  
ATOM   2370 2HG  ARG A 150      -7.404   2.857 -47.521  1.00  0.72           H  
ATOM   2371 1HD  ARG A 150      -8.823   4.031 -49.058  1.00  0.72           H  
ATOM   2372 2HD  ARG A 150      -7.439   4.998 -49.626  1.00  0.72           H  
ATOM   2373  HE  ARG A 150      -6.490   2.563 -50.043  1.00  0.72           H  
ATOM   2374 1HH1 ARG A 150      -9.765   3.897 -50.810  1.00  0.72           H  
ATOM   2375 2HH1 ARG A 150      -9.955   2.815 -52.177  1.00  0.72           H  
ATOM   2376 1HH2 ARG A 150      -6.831   1.248 -51.872  1.00  0.72           H  
ATOM   2377 2HH2 ARG A 150      -8.344   1.340 -52.764  1.00  0.72           H  
ATOM   2378  N   MET A 151      -8.931   3.774 -44.508  1.00  0.72           N  
ATOM   2379  CA  MET A 151      -9.453   2.689 -43.688  1.00  0.72           C  
ATOM   2380  C   MET A 151     -10.966   2.732 -43.775  1.00  0.72           C  
ATOM   2381  O   MET A 151     -11.609   1.702 -43.958  1.00  0.72           O  
ATOM   2382  CB  MET A 151      -8.975   2.836 -42.242  1.00  0.72           C  
ATOM   2383  CG  MET A 151      -9.414   1.777 -41.244  1.00  0.72           C  
ATOM   2384  SD  MET A 151      -8.909   2.214 -39.561  1.00  0.72           S  
ATOM   2385  CE  MET A 151      -9.976   3.605 -39.279  1.00  0.72           C  
ATOM   2386  H   MET A 151      -8.291   4.442 -44.087  1.00  0.72           H  
ATOM   2387  HA  MET A 151      -9.122   1.743 -44.088  1.00  0.72           H  
ATOM   2388 1HB  MET A 151      -7.886   2.880 -42.231  1.00  0.72           H  
ATOM   2389 2HB  MET A 151      -9.328   3.778 -41.851  1.00  0.72           H  
ATOM   2390 1HG  MET A 151     -10.482   1.668 -41.284  1.00  0.72           H  
ATOM   2391 2HG  MET A 151      -8.951   0.828 -41.484  1.00  0.72           H  
ATOM   2392 1HE  MET A 151      -9.755   4.037 -38.315  1.00  0.72           H  
ATOM   2393 2HE  MET A 151      -9.802   4.341 -40.060  1.00  0.72           H  
ATOM   2394 3HE  MET A 151     -11.004   3.296 -39.313  1.00  0.72           H  
ATOM   2395  N   SER A 152     -11.546   3.926 -43.678  1.00  0.71           N  
ATOM   2396  CA  SER A 152     -12.993   4.050 -43.807  1.00  0.71           C  
ATOM   2397  C   SER A 152     -13.476   3.581 -45.190  1.00  0.71           C  
ATOM   2398  O   SER A 152     -14.386   2.754 -45.289  1.00  0.71           O  
ATOM   2399  CB  SER A 152     -13.424   5.486 -43.546  1.00  0.71           C  
ATOM   2400  OG  SER A 152     -14.819   5.639 -43.677  1.00  0.71           O  
ATOM   2401  H   SER A 152     -10.972   4.753 -43.495  1.00  0.71           H  
ATOM   2402  HA  SER A 152     -13.459   3.410 -43.065  1.00  0.71           H  
ATOM   2403 1HB  SER A 152     -13.114   5.773 -42.539  1.00  0.71           H  
ATOM   2404 2HB  SER A 152     -12.926   6.145 -44.235  1.00  0.71           H  
ATOM   2405  HG  SER A 152     -15.212   5.125 -42.968  1.00  0.71           H  
ATOM   2406  N   GLU A 153     -12.819   4.020 -46.265  1.00  0.71           N  
ATOM   2407  CA  GLU A 153     -13.241   3.617 -47.617  1.00  0.71           C  
ATOM   2408  C   GLU A 153     -13.176   2.096 -47.847  1.00  0.71           C  
ATOM   2409  O   GLU A 153     -14.017   1.530 -48.549  1.00  0.71           O  
ATOM   2410  CB  GLU A 153     -12.354   4.277 -48.680  1.00  0.71           C  
ATOM   2411  CG  GLU A 153     -12.507   5.784 -48.834  1.00  0.71           C  
ATOM   2412  CD  GLU A 153     -11.531   6.375 -49.845  1.00  0.71           C  
ATOM   2413  OE1 GLU A 153     -10.727   5.635 -50.389  1.00  0.71           O  
ATOM   2414  OE2 GLU A 153     -11.592   7.561 -50.074  1.00  0.71           O  
ATOM   2415  H   GLU A 153     -12.057   4.692 -46.141  1.00  0.71           H  
ATOM   2416  HA  GLU A 153     -14.272   3.941 -47.758  1.00  0.71           H  
ATOM   2417 1HB  GLU A 153     -11.311   4.075 -48.450  1.00  0.71           H  
ATOM   2418 2HB  GLU A 153     -12.562   3.824 -49.648  1.00  0.71           H  
ATOM   2419 1HG  GLU A 153     -13.524   6.005 -49.153  1.00  0.71           H  
ATOM   2420 2HG  GLU A 153     -12.351   6.252 -47.865  1.00  0.71           H  
ATOM   2421  N   VAL A 154     -12.158   1.456 -47.272  1.00  0.70           N  
ATOM   2422  CA  VAL A 154     -11.896   0.027 -47.421  1.00  0.70           C  
ATOM   2423  C   VAL A 154     -12.649  -0.888 -46.451  1.00  0.70           C  
ATOM   2424  O   VAL A 154     -13.157  -1.942 -46.847  1.00  0.70           O  
ATOM   2425  CB  VAL A 154     -10.386  -0.199 -47.296  1.00  0.70           C  
ATOM   2426  CG1 VAL A 154     -10.044  -1.671 -47.300  1.00  0.70           C  
ATOM   2427  CG2 VAL A 154      -9.708   0.517 -48.468  1.00  0.70           C  
ATOM   2428  H   VAL A 154     -11.503   2.015 -46.727  1.00  0.70           H  
ATOM   2429  HA  VAL A 154     -12.187  -0.250 -48.433  1.00  0.70           H  
ATOM   2430  HB  VAL A 154     -10.039   0.221 -46.349  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 154      -8.971  -1.774 -47.204  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 154     -10.535  -2.162 -46.461  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 154     -10.373  -2.123 -48.232  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 154      -8.646   0.404 -48.420  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 154     -10.063   0.094 -49.403  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 154      -9.954   1.576 -48.434  1.00  0.70           H  
ATOM   2437  N   PHE A 155     -12.691  -0.511 -45.177  1.00  0.70           N  
ATOM   2438  CA  PHE A 155     -13.289  -1.342 -44.148  1.00  0.70           C  
ATOM   2439  C   PHE A 155     -14.681  -0.886 -43.665  1.00  0.70           C  
ATOM   2440  O   PHE A 155     -15.383  -1.664 -43.022  1.00  0.70           O  
ATOM   2441  CB  PHE A 155     -12.324  -1.419 -42.964  1.00  0.70           C  
ATOM   2442  CG  PHE A 155     -11.027  -2.084 -43.265  1.00  0.70           C  
ATOM   2443  CD1 PHE A 155      -9.854  -1.371 -43.295  1.00  0.70           C  
ATOM   2444  CD2 PHE A 155     -10.982  -3.413 -43.521  1.00  0.70           C  
ATOM   2445  CE1 PHE A 155      -8.655  -1.996 -43.571  1.00  0.70           C  
ATOM   2446  CE2 PHE A 155      -9.803  -4.044 -43.809  1.00  0.70           C  
ATOM   2447  CZ  PHE A 155      -8.630  -3.322 -43.835  1.00  0.70           C  
ATOM   2448  H   PHE A 155     -12.273   0.366 -44.899  1.00  0.70           H  
ATOM   2449  HA  PHE A 155     -13.393  -2.347 -44.554  1.00  0.70           H  
ATOM   2450 1HB  PHE A 155     -12.088  -0.425 -42.654  1.00  0.70           H  
ATOM   2451 2HB  PHE A 155     -12.797  -1.932 -42.125  1.00  0.70           H  
ATOM   2452  HD1 PHE A 155      -9.888  -0.315 -43.099  1.00  0.70           H  
ATOM   2453  HD2 PHE A 155     -11.899  -3.956 -43.497  1.00  0.70           H  
ATOM   2454  HE1 PHE A 155      -7.731  -1.440 -43.580  1.00  0.70           H  
ATOM   2455  HE2 PHE A 155      -9.796  -5.111 -44.011  1.00  0.70           H  
ATOM   2456  HZ  PHE A 155      -7.684  -3.809 -44.058  1.00  0.70           H  
ATOM   2457  N   GLY A 156     -15.089   0.363 -43.956  1.00  0.69           N  
ATOM   2458  CA  GLY A 156     -16.398   0.887 -43.535  1.00  0.69           C  
ATOM   2459  C   GLY A 156     -16.445   1.375 -42.084  1.00  0.69           C  
ATOM   2460  O   GLY A 156     -17.497   1.774 -41.590  1.00  0.69           O  
ATOM   2461  H   GLY A 156     -14.507   1.000 -44.496  1.00  0.69           H  
ATOM   2462 1HA  GLY A 156     -16.661   1.716 -44.194  1.00  0.69           H  
ATOM   2463 2HA  GLY A 156     -17.157   0.122 -43.687  1.00  0.69           H  
ATOM   2464  N   VAL A 157     -15.292   1.365 -41.444  1.00  0.68           N  
ATOM   2465  CA  VAL A 157     -15.094   1.709 -40.039  1.00  0.68           C  
ATOM   2466  C   VAL A 157     -14.456   3.077 -39.904  1.00  0.68           C  
ATOM   2467  O   VAL A 157     -13.601   3.439 -40.704  1.00  0.68           O  
ATOM   2468  CB  VAL A 157     -14.129   0.697 -39.476  1.00  0.68           C  
ATOM   2469  CG1 VAL A 157     -12.872   0.918 -40.180  1.00  0.68           C  
ATOM   2470  CG2 VAL A 157     -13.999   0.781 -37.989  1.00  0.68           C  
ATOM   2471  H   VAL A 157     -14.493   1.046 -41.968  1.00  0.68           H  
ATOM   2472  HA  VAL A 157     -16.053   1.678 -39.517  1.00  0.68           H  
ATOM   2473  HB  VAL A 157     -14.468  -0.258 -39.752  1.00  0.68           H  
ATOM   2474 1HG1 VAL A 157     -12.143   0.211 -39.905  1.00  0.68           H  
ATOM   2475 2HG1 VAL A 157     -13.065   0.849 -41.234  1.00  0.68           H  
ATOM   2476 3HG1 VAL A 157     -12.528   1.899 -39.947  1.00  0.68           H  
ATOM   2477 1HG2 VAL A 157     -13.296   0.038 -37.634  1.00  0.68           H  
ATOM   2478 2HG2 VAL A 157     -13.659   1.752 -37.719  1.00  0.68           H  
ATOM   2479 3HG2 VAL A 157     -14.971   0.600 -37.546  1.00  0.68           H  
ATOM   2480  N   ASP A 158     -14.831   3.838 -38.889  1.00  0.67           N  
ATOM   2481  CA  ASP A 158     -14.244   5.168 -38.745  1.00  0.67           C  
ATOM   2482  C   ASP A 158     -13.696   5.382 -37.332  1.00  0.67           C  
ATOM   2483  O   ASP A 158     -14.448   5.736 -36.422  1.00  0.67           O  
ATOM   2484  CB  ASP A 158     -15.330   6.211 -39.086  1.00  0.67           C  
ATOM   2485  CG  ASP A 158     -14.932   7.719 -39.144  1.00  0.67           C  
ATOM   2486  OD1 ASP A 158     -13.776   8.066 -39.058  1.00  0.67           O  
ATOM   2487  OD2 ASP A 158     -15.840   8.511 -39.287  1.00  0.67           O  
ATOM   2488  H   ASP A 158     -15.527   3.482 -38.228  1.00  0.67           H  
ATOM   2489  HA  ASP A 158     -13.416   5.270 -39.448  1.00  0.67           H  
ATOM   2490 1HB  ASP A 158     -15.772   5.947 -40.049  1.00  0.67           H  
ATOM   2491 2HB  ASP A 158     -16.115   6.125 -38.354  1.00  0.67           H  
ATOM   2492  N   ILE A 159     -12.384   5.156 -37.163  1.00  0.66           N  
ATOM   2493  CA  ILE A 159     -11.718   5.306 -35.866  1.00  0.66           C  
ATOM   2494  C   ILE A 159     -10.706   6.445 -36.001  1.00  0.66           C  
ATOM   2495  O   ILE A 159      -9.744   6.332 -36.761  1.00  0.66           O  
ATOM   2496  CB  ILE A 159     -10.926   4.050 -35.468  1.00  0.66           C  
ATOM   2497  CG1 ILE A 159     -11.803   2.829 -35.463  1.00  0.66           C  
ATOM   2498  CG2 ILE A 159     -10.411   4.255 -34.051  1.00  0.66           C  
ATOM   2499  CD1 ILE A 159     -11.022   1.516 -35.338  1.00  0.66           C  
ATOM   2500  H   ILE A 159     -11.842   4.868 -37.962  1.00  0.66           H  
ATOM   2501  HA  ILE A 159     -12.445   5.556 -35.099  1.00  0.66           H  
ATOM   2502  HB  ILE A 159     -10.097   3.893 -36.134  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 159     -12.507   2.912 -34.641  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 159     -12.354   2.815 -36.376  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 159      -9.839   3.387 -33.732  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 159      -9.789   5.137 -34.021  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 159     -11.231   4.398 -33.383  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 159     -11.715   0.675 -35.351  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 159     -10.326   1.423 -36.180  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 159     -10.461   1.510 -34.404  1.00  0.66           H  
ATOM   2511  N   HIS A 160     -10.913   7.531 -35.280  1.00  0.66           N  
ATOM   2512  CA  HIS A 160     -10.055   8.711 -35.407  1.00  0.66           C  
ATOM   2513  C   HIS A 160      -8.603   8.382 -34.995  1.00  0.66           C  
ATOM   2514  O   HIS A 160      -8.411   7.664 -34.014  1.00  0.66           O  
ATOM   2515  CB  HIS A 160     -10.626   9.834 -34.541  1.00  0.66           C  
ATOM   2516  CG  HIS A 160     -10.000  11.184 -34.725  1.00  0.66           C  
ATOM   2517  ND1 HIS A 160      -8.783  11.531 -34.174  1.00  0.66           N  
ATOM   2518  CD2 HIS A 160     -10.428  12.272 -35.407  1.00  0.66           C  
ATOM   2519  CE1 HIS A 160      -8.491  12.782 -34.517  1.00  0.66           C  
ATOM   2520  NE2 HIS A 160      -9.474  13.249 -35.261  1.00  0.66           N  
ATOM   2521  H   HIS A 160     -11.721   7.544 -34.651  1.00  0.66           H  
ATOM   2522  HA  HIS A 160     -10.089   9.042 -36.437  1.00  0.66           H  
ATOM   2523 1HB  HIS A 160     -11.693   9.927 -34.741  1.00  0.66           H  
ATOM   2524 2HB  HIS A 160     -10.520   9.555 -33.492  1.00  0.66           H  
ATOM   2525  HD2 HIS A 160     -11.358  12.358 -35.968  1.00  0.66           H  
ATOM   2526  HE1 HIS A 160      -7.591  13.334 -34.232  1.00  0.66           H  
ATOM   2527  HE2 HIS A 160      -9.521  14.181 -35.660  1.00  0.66           H  
ATOM   2528  N   PRO A 161      -7.543   8.888 -35.680  1.00  0.67           N  
ATOM   2529  CA  PRO A 161      -6.145   8.656 -35.341  1.00  0.67           C  
ATOM   2530  C   PRO A 161      -5.783   8.943 -33.884  1.00  0.67           C  
ATOM   2531  O   PRO A 161      -4.872   8.314 -33.353  1.00  0.67           O  
ATOM   2532  CB  PRO A 161      -5.416   9.637 -36.252  1.00  0.67           C  
ATOM   2533  CG  PRO A 161      -6.294   9.785 -37.440  1.00  0.67           C  
ATOM   2534  CD  PRO A 161      -7.699   9.790 -36.870  1.00  0.67           C  
ATOM   2535  HA  PRO A 161      -5.884   7.619 -35.601  1.00  0.67           H  
ATOM   2536 1HB  PRO A 161      -5.259  10.590 -35.724  1.00  0.67           H  
ATOM   2537 2HB  PRO A 161      -4.421   9.243 -36.505  1.00  0.67           H  
ATOM   2538 1HG  PRO A 161      -6.030  10.700 -37.969  1.00  0.67           H  
ATOM   2539 2HG  PRO A 161      -6.112   8.963 -38.135  1.00  0.67           H  
ATOM   2540 1HD  PRO A 161      -7.937  10.798 -36.574  1.00  0.67           H  
ATOM   2541 2HD  PRO A 161      -8.381   9.435 -37.603  1.00  0.67           H  
ATOM   2542  N   ALA A 162      -6.475   9.888 -33.235  1.00  0.68           N  
ATOM   2543  CA  ALA A 162      -6.168  10.228 -31.850  1.00  0.68           C  
ATOM   2544  C   ALA A 162      -6.861   9.323 -30.834  1.00  0.68           C  
ATOM   2545  O   ALA A 162      -6.697   9.515 -29.628  1.00  0.68           O  
ATOM   2546  CB  ALA A 162      -6.565  11.644 -31.568  1.00  0.68           C  
ATOM   2547  H   ALA A 162      -7.235  10.395 -33.686  1.00  0.68           H  
ATOM   2548  HA  ALA A 162      -5.090  10.126 -31.719  1.00  0.68           H  
ATOM   2549 1HB  ALA A 162      -6.297  11.909 -30.548  1.00  0.68           H  
ATOM   2550 2HB  ALA A 162      -6.072  12.312 -32.259  1.00  0.68           H  
ATOM   2551 3HB  ALA A 162      -7.630  11.721 -31.691  1.00  0.68           H  
ATOM   2552  N   ALA A 163      -7.703   8.401 -31.295  1.00  0.70           N  
ATOM   2553  CA  ALA A 163      -8.384   7.492 -30.380  1.00  0.70           C  
ATOM   2554  C   ALA A 163      -7.329   6.617 -29.727  1.00  0.70           C  
ATOM   2555  O   ALA A 163      -6.312   6.303 -30.339  1.00  0.70           O  
ATOM   2556  CB  ALA A 163      -9.431   6.642 -31.100  1.00  0.70           C  
ATOM   2557  H   ALA A 163      -7.844   8.280 -32.295  1.00  0.70           H  
ATOM   2558  HA  ALA A 163      -8.878   8.076 -29.601  1.00  0.70           H  
ATOM   2559 1HB  ALA A 163      -9.912   5.980 -30.379  1.00  0.70           H  
ATOM   2560 2HB  ALA A 163     -10.183   7.295 -31.557  1.00  0.70           H  
ATOM   2561 3HB  ALA A 163      -8.954   6.053 -31.869  1.00  0.70           H  
ATOM   2562  N   ARG A 164      -7.550   6.211 -28.495  1.00  0.73           N  
ATOM   2563  CA  ARG A 164      -6.599   5.317 -27.849  1.00  0.73           C  
ATOM   2564  C   ARG A 164      -7.197   3.940 -27.673  1.00  0.73           C  
ATOM   2565  O   ARG A 164      -8.289   3.809 -27.124  1.00  0.73           O  
ATOM   2566  CB  ARG A 164      -6.189   5.861 -26.498  1.00  0.73           C  
ATOM   2567  CG  ARG A 164      -5.206   5.021 -25.719  1.00  0.73           C  
ATOM   2568  CD  ARG A 164      -4.854   5.675 -24.429  1.00  0.73           C  
ATOM   2569  NE  ARG A 164      -3.946   4.869 -23.635  1.00  0.73           N  
ATOM   2570  CZ  ARG A 164      -3.578   5.158 -22.371  1.00  0.73           C  
ATOM   2571  NH1 ARG A 164      -4.056   6.230 -21.776  1.00  0.73           N  
ATOM   2572  NH2 ARG A 164      -2.738   4.365 -21.727  1.00  0.73           N  
ATOM   2573  H   ARG A 164      -8.401   6.501 -28.010  1.00  0.73           H  
ATOM   2574  HA  ARG A 164      -5.708   5.232 -28.473  1.00  0.73           H  
ATOM   2575 1HB  ARG A 164      -5.756   6.853 -26.624  1.00  0.73           H  
ATOM   2576 2HB  ARG A 164      -7.071   5.966 -25.892  1.00  0.73           H  
ATOM   2577 1HG  ARG A 164      -5.653   4.046 -25.503  1.00  0.73           H  
ATOM   2578 2HG  ARG A 164      -4.296   4.882 -26.305  1.00  0.73           H  
ATOM   2579 1HD  ARG A 164      -4.371   6.630 -24.633  1.00  0.73           H  
ATOM   2580 2HD  ARG A 164      -5.757   5.846 -23.847  1.00  0.73           H  
ATOM   2581  HE  ARG A 164      -3.559   4.037 -24.061  1.00  0.73           H  
ATOM   2582 1HH1 ARG A 164      -4.700   6.836 -22.266  1.00  0.73           H  
ATOM   2583 2HH1 ARG A 164      -3.781   6.447 -20.829  1.00  0.73           H  
ATOM   2584 1HH2 ARG A 164      -2.371   3.542 -22.184  1.00  0.73           H  
ATOM   2585 2HH2 ARG A 164      -2.463   4.583 -20.781  1.00  0.73           H  
ATOM   2586  N   LEU A 165      -6.517   2.922 -28.176  1.00  0.75           N  
ATOM   2587  CA  LEU A 165      -7.026   1.565 -28.033  1.00  0.75           C  
ATOM   2588  C   LEU A 165      -6.073   0.760 -27.147  1.00  0.75           C  
ATOM   2589  O   LEU A 165      -4.853   0.861 -27.303  1.00  0.75           O  
ATOM   2590  CB  LEU A 165      -7.111   0.877 -29.413  1.00  0.75           C  
ATOM   2591  CG  LEU A 165      -7.914   1.588 -30.538  1.00  0.75           C  
ATOM   2592  CD1 LEU A 165      -7.789   0.762 -31.836  1.00  0.75           C  
ATOM   2593  CD2 LEU A 165      -9.326   1.723 -30.146  1.00  0.75           C  
ATOM   2594  H   LEU A 165      -5.636   3.083 -28.645  1.00  0.75           H  
ATOM   2595  HA  LEU A 165      -8.005   1.584 -27.561  1.00  0.75           H  
ATOM   2596 1HB  LEU A 165      -6.098   0.737 -29.784  1.00  0.75           H  
ATOM   2597 2HB  LEU A 165      -7.546  -0.105 -29.273  1.00  0.75           H  
ATOM   2598  HG  LEU A 165      -7.492   2.578 -30.720  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 165      -8.340   1.256 -32.638  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 165      -6.736   0.678 -32.122  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 165      -8.202  -0.231 -31.673  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 165      -9.885   2.217 -30.944  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 165      -9.707   0.727 -29.986  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 165      -9.405   2.308 -29.227  1.00  0.75           H  
ATOM   2605  N   GLY A 166      -6.622  -0.094 -26.298  1.00  0.77           N  
ATOM   2606  CA  GLY A 166      -5.845  -1.031 -25.496  1.00  0.77           C  
ATOM   2607  C   GLY A 166      -5.621  -2.269 -26.341  1.00  0.77           C  
ATOM   2608  O   GLY A 166      -5.620  -2.159 -27.570  1.00  0.77           O  
ATOM   2609  H   GLY A 166      -7.627  -0.059 -26.145  1.00  0.77           H  
ATOM   2610 1HA  GLY A 166      -4.894  -0.589 -25.204  1.00  0.77           H  
ATOM   2611 2HA  GLY A 166      -6.391  -1.284 -24.590  1.00  0.77           H  
ATOM   2612  N   TYR A 167      -5.432  -3.429 -25.714  1.00  0.79           N  
ATOM   2613  CA  TYR A 167      -5.157  -4.665 -26.459  1.00  0.79           C  
ATOM   2614  C   TYR A 167      -6.106  -5.799 -26.108  1.00  0.79           C  
ATOM   2615  O   TYR A 167      -6.695  -5.810 -25.025  1.00  0.79           O  
ATOM   2616  CB  TYR A 167      -3.726  -5.128 -26.233  1.00  0.79           C  
ATOM   2617  CG  TYR A 167      -3.404  -5.502 -24.818  1.00  0.79           C  
ATOM   2618  CD1 TYR A 167      -3.677  -6.776 -24.360  1.00  0.79           C  
ATOM   2619  CD2 TYR A 167      -2.795  -4.586 -23.986  1.00  0.79           C  
ATOM   2620  CE1 TYR A 167      -3.362  -7.133 -23.067  1.00  0.79           C  
ATOM   2621  CE2 TYR A 167      -2.473  -4.938 -22.689  1.00  0.79           C  
ATOM   2622  CZ  TYR A 167      -2.758  -6.207 -22.228  1.00  0.79           C  
ATOM   2623  OH  TYR A 167      -2.440  -6.560 -20.935  1.00  0.79           O  
ATOM   2624  H   TYR A 167      -5.448  -3.430 -24.699  1.00  0.79           H  
ATOM   2625  HA  TYR A 167      -5.287  -4.474 -27.515  1.00  0.79           H  
ATOM   2626 1HB  TYR A 167      -3.521  -5.986 -26.871  1.00  0.79           H  
ATOM   2627 2HB  TYR A 167      -3.045  -4.337 -26.534  1.00  0.79           H  
ATOM   2628  HD1 TYR A 167      -4.149  -7.494 -25.019  1.00  0.79           H  
ATOM   2629  HD2 TYR A 167      -2.570  -3.585 -24.351  1.00  0.79           H  
ATOM   2630  HE1 TYR A 167      -3.587  -8.136 -22.709  1.00  0.79           H  
ATOM   2631  HE2 TYR A 167      -1.996  -4.212 -22.030  1.00  0.79           H  
ATOM   2632  HH  TYR A 167      -2.020  -5.816 -20.495  1.00  0.79           H  
ATOM   2633  N   GLY A 168      -6.238  -6.773 -27.018  1.00  0.80           N  
ATOM   2634  CA  GLY A 168      -7.119  -7.907 -26.782  1.00  0.80           C  
ATOM   2635  C   GLY A 168      -8.522  -7.509 -27.220  1.00  0.80           C  
ATOM   2636  O   GLY A 168      -9.525  -8.082 -26.789  1.00  0.80           O  
ATOM   2637  H   GLY A 168      -5.769  -6.709 -27.932  1.00  0.80           H  
ATOM   2638 1HA  GLY A 168      -6.772  -8.763 -27.359  1.00  0.80           H  
ATOM   2639 2HA  GLY A 168      -7.108  -8.185 -25.729  1.00  0.80           H  
ATOM   2640  N   LEU A 169      -8.567  -6.445 -28.020  1.00  0.82           N  
ATOM   2641  CA  LEU A 169      -9.790  -5.873 -28.541  1.00  0.82           C  
ATOM   2642  C   LEU A 169     -10.299  -6.617 -29.733  1.00  0.82           C  
ATOM   2643  O   LEU A 169      -9.534  -7.120 -30.560  1.00  0.82           O  
ATOM   2644  CB  LEU A 169      -9.597  -4.380 -28.873  1.00  0.82           C  
ATOM   2645  CG  LEU A 169      -9.878  -3.479 -27.697  1.00  0.82           C  
ATOM   2646  CD1 LEU A 169      -9.119  -3.984 -26.537  1.00  0.82           C  
ATOM   2647  CD2 LEU A 169      -9.452  -2.042 -27.995  1.00  0.82           C  
ATOM   2648  H   LEU A 169      -7.684  -6.047 -28.319  1.00  0.82           H  
ATOM   2649  HA  LEU A 169     -10.544  -5.943 -27.762  1.00  0.82           H  
ATOM   2650 1HB  LEU A 169      -8.566  -4.218 -29.195  1.00  0.82           H  
ATOM   2651 2HB  LEU A 169     -10.271  -4.112 -29.688  1.00  0.82           H  
ATOM   2652  HG  LEU A 169     -10.937  -3.515 -27.471  1.00  0.82           H  
ATOM   2653 1HD1 LEU A 169      -9.329  -3.381 -25.701  1.00  0.82           H  
ATOM   2654 2HD1 LEU A 169      -9.414  -4.998 -26.323  1.00  0.82           H  
ATOM   2655 3HD1 LEU A 169      -8.072  -3.948 -26.763  1.00  0.82           H  
ATOM   2656 1HD2 LEU A 169      -9.652  -1.426 -27.120  1.00  0.82           H  
ATOM   2657 2HD2 LEU A 169      -8.383  -2.026 -28.211  1.00  0.82           H  
ATOM   2658 3HD2 LEU A 169     -10.005  -1.659 -28.850  1.00  0.82           H  
ATOM   2659  N   MET A 170     -11.606  -6.669 -29.820  1.00  0.84           N  
ATOM   2660  CA  MET A 170     -12.248  -7.293 -30.944  1.00  0.84           C  
ATOM   2661  C   MET A 170     -13.386  -6.460 -31.458  1.00  0.84           C  
ATOM   2662  O   MET A 170     -14.176  -5.905 -30.695  1.00  0.84           O  
ATOM   2663  CB  MET A 170     -12.744  -8.689 -30.586  1.00  0.84           C  
ATOM   2664  CG  MET A 170     -13.435  -9.403 -31.738  1.00  0.84           C  
ATOM   2665  SD  MET A 170     -13.855 -11.096 -31.366  1.00  0.84           S  
ATOM   2666  CE  MET A 170     -15.243 -10.875 -30.306  1.00  0.84           C  
ATOM   2667  H   MET A 170     -12.156  -6.247 -29.070  1.00  0.84           H  
ATOM   2668  HA  MET A 170     -11.522  -7.382 -31.753  1.00  0.84           H  
ATOM   2669 1HB  MET A 170     -11.898  -9.306 -30.270  1.00  0.84           H  
ATOM   2670 2HB  MET A 170     -13.440  -8.629 -29.750  1.00  0.84           H  
ATOM   2671 1HG  MET A 170     -14.363  -8.878 -31.972  1.00  0.84           H  
ATOM   2672 2HG  MET A 170     -12.812  -9.378 -32.624  1.00  0.84           H  
ATOM   2673 1HE  MET A 170     -15.633 -11.844 -30.015  1.00  0.84           H  
ATOM   2674 2HE  MET A 170     -14.949 -10.315 -29.419  1.00  0.84           H  
ATOM   2675 3HE  MET A 170     -16.015 -10.327 -30.844  1.00  0.84           H  
ATOM   2676  N   LEU A 171     -13.443  -6.395 -32.762  1.00  0.86           N  
ATOM   2677  CA  LEU A 171     -14.486  -5.745 -33.511  1.00  0.86           C  
ATOM   2678  C   LEU A 171     -15.056  -6.835 -34.404  1.00  0.86           C  
ATOM   2679  O   LEU A 171     -14.297  -7.491 -35.112  1.00  0.86           O  
ATOM   2680  CB  LEU A 171     -13.874  -4.527 -34.231  1.00  0.86           C  
ATOM   2681  CG  LEU A 171     -14.713  -3.789 -35.179  1.00  0.86           C  
ATOM   2682  CD1 LEU A 171     -15.910  -3.253 -34.480  1.00  0.86           C  
ATOM   2683  CD2 LEU A 171     -13.839  -2.632 -35.746  1.00  0.86           C  
ATOM   2684  H   LEU A 171     -12.715  -6.861 -33.283  1.00  0.86           H  
ATOM   2685  HA  LEU A 171     -15.256  -5.397 -32.835  1.00  0.86           H  
ATOM   2686 1HB  LEU A 171     -13.559  -3.814 -33.470  1.00  0.86           H  
ATOM   2687 2HB  LEU A 171     -12.983  -4.853 -34.768  1.00  0.86           H  
ATOM   2688  HG  LEU A 171     -15.054  -4.450 -35.977  1.00  0.86           H  
ATOM   2689 1HD1 LEU A 171     -16.500  -2.739 -35.194  1.00  0.86           H  
ATOM   2690 2HD1 LEU A 171     -16.491  -4.075 -34.071  1.00  0.86           H  
ATOM   2691 3HD1 LEU A 171     -15.615  -2.584 -33.671  1.00  0.86           H  
ATOM   2692 1HD2 LEU A 171     -14.392  -2.026 -36.443  1.00  0.86           H  
ATOM   2693 2HD2 LEU A 171     -13.510  -2.002 -34.920  1.00  0.86           H  
ATOM   2694 3HD2 LEU A 171     -12.965  -3.047 -36.244  1.00  0.86           H  
ATOM   2695  N   ASP A 172     -16.364  -7.110 -34.332  1.00  0.88           N  
ATOM   2696  CA  ASP A 172     -16.816  -8.261 -35.137  1.00  0.88           C  
ATOM   2697  C   ASP A 172     -16.926  -7.893 -36.617  1.00  0.88           C  
ATOM   2698  O   ASP A 172     -16.264  -8.483 -37.476  1.00  0.88           O  
ATOM   2699  CB  ASP A 172     -18.155  -8.875 -34.633  1.00  0.88           C  
ATOM   2700  CG  ASP A 172     -19.494  -7.985 -34.611  1.00  0.88           C  
ATOM   2701  OD1 ASP A 172     -19.474  -6.815 -34.942  1.00  0.88           O  
ATOM   2702  OD2 ASP A 172     -20.516  -8.538 -34.279  1.00  0.88           O  
ATOM   2703  H   ASP A 172     -16.966  -6.555 -33.718  1.00  0.88           H  
ATOM   2704  HA  ASP A 172     -16.066  -9.049 -35.051  1.00  0.88           H  
ATOM   2705 1HB  ASP A 172     -18.369  -9.754 -35.249  1.00  0.88           H  
ATOM   2706 2HB  ASP A 172     -17.996  -9.247 -33.618  1.00  0.88           H  
ATOM   2707  N   HIS A 173     -17.712  -6.872 -36.895  1.00  0.88           N  
ATOM   2708  CA  HIS A 173     -17.919  -6.391 -38.243  1.00  0.88           C  
ATOM   2709  C   HIS A 173     -17.732  -4.879 -38.263  1.00  0.88           C  
ATOM   2710  O   HIS A 173     -18.607  -4.091 -37.886  1.00  0.88           O  
ATOM   2711  CB  HIS A 173     -19.283  -6.824 -38.772  1.00  0.88           C  
ATOM   2712  CG  HIS A 173     -19.471  -8.309 -38.853  1.00  0.88           C  
ATOM   2713  ND1 HIS A 173     -18.891  -9.081 -39.837  1.00  0.88           N  
ATOM   2714  CD2 HIS A 173     -20.176  -9.162 -38.072  1.00  0.88           C  
ATOM   2715  CE1 HIS A 173     -19.228 -10.345 -39.659  1.00  0.88           C  
ATOM   2716  NE2 HIS A 173     -20.009 -10.424 -38.598  1.00  0.88           N  
ATOM   2717  H   HIS A 173     -18.233  -6.459 -36.125  1.00  0.88           H  
ATOM   2718  HA  HIS A 173     -17.166  -6.818 -38.903  1.00  0.88           H  
ATOM   2719 1HB  HIS A 173     -20.041  -6.444 -38.132  1.00  0.88           H  
ATOM   2720 2HB  HIS A 173     -19.436  -6.407 -39.767  1.00  0.88           H  
ATOM   2721  HD1 HIS A 173     -18.300  -8.754 -40.572  1.00  0.88           H  
ATOM   2722  HD2 HIS A 173     -20.792  -9.013 -37.182  1.00  0.88           H  
ATOM   2723  HE1 HIS A 173     -18.864 -11.115 -40.339  1.00  0.88           H  
ATOM   2724  N   ALA A 174     -16.551  -4.501 -38.721  1.00  0.87           N  
ATOM   2725  CA  ALA A 174     -16.014  -3.147 -38.716  1.00  0.87           C  
ATOM   2726  C   ALA A 174     -16.850  -2.142 -39.476  1.00  0.87           C  
ATOM   2727  O   ALA A 174     -16.819  -0.944 -39.183  1.00  0.87           O  
ATOM   2728  CB  ALA A 174     -14.632  -3.200 -39.293  1.00  0.87           C  
ATOM   2729  H   ALA A 174     -15.937  -5.236 -39.046  1.00  0.87           H  
ATOM   2730  HA  ALA A 174     -15.979  -2.821 -37.686  1.00  0.87           H  
ATOM   2731 1HB  ALA A 174     -14.163  -2.258 -39.252  1.00  0.87           H  
ATOM   2732 2HB  ALA A 174     -14.051  -3.877 -38.749  1.00  0.87           H  
ATOM   2733 3HB  ALA A 174     -14.687  -3.526 -40.329  1.00  0.87           H  
ATOM   2734  N   THR A 175     -17.650  -2.642 -40.406  1.00  0.84           N  
ATOM   2735  CA  THR A 175     -18.491  -1.822 -41.262  1.00  0.84           C  
ATOM   2736  C   THR A 175     -19.524  -1.029 -40.480  1.00  0.84           C  
ATOM   2737  O   THR A 175     -20.132  -0.096 -41.004  1.00  0.84           O  
ATOM   2738  CB  THR A 175     -19.200  -2.710 -42.301  1.00  0.84           C  
ATOM   2739  OG1 THR A 175     -20.002  -3.719 -41.651  1.00  0.84           O  
ATOM   2740  CG2 THR A 175     -18.156  -3.400 -43.156  1.00  0.84           C  
ATOM   2741  H   THR A 175     -17.645  -3.638 -40.549  1.00  0.84           H  
ATOM   2742  HA  THR A 175     -17.851  -1.120 -41.787  1.00  0.84           H  
ATOM   2743  HB  THR A 175     -19.841  -2.097 -42.931  1.00  0.84           H  
ATOM   2744  HG1 THR A 175     -20.794  -3.332 -41.206  1.00  0.84           H  
ATOM   2745 1HG2 THR A 175     -18.650  -4.028 -43.895  1.00  0.84           H  
ATOM   2746 2HG2 THR A 175     -17.556  -2.652 -43.661  1.00  0.84           H  
ATOM   2747 3HG2 THR A 175     -17.515  -4.014 -42.524  1.00  0.84           H  
ATOM   2748  N   GLY A 176     -19.753  -1.421 -39.235  1.00  0.81           N  
ATOM   2749  CA  GLY A 176     -20.689  -0.726 -38.390  1.00  0.81           C  
ATOM   2750  C   GLY A 176     -20.057  -0.034 -37.188  1.00  0.81           C  
ATOM   2751  O   GLY A 176     -20.776   0.212 -36.231  1.00  0.81           O  
ATOM   2752  H   GLY A 176     -19.246  -2.223 -38.858  1.00  0.81           H  
ATOM   2753 1HA  GLY A 176     -21.227   0.010 -38.986  1.00  0.81           H  
ATOM   2754 2HA  GLY A 176     -21.430  -1.426 -38.035  1.00  0.81           H  
ATOM   2755  N   PHE A 177     -18.742   0.212 -37.169  1.00  0.78           N  
ATOM   2756  CA  PHE A 177     -18.143   0.828 -35.967  1.00  0.78           C  
ATOM   2757  C   PHE A 177     -17.474   2.182 -36.138  1.00  0.78           C  
ATOM   2758  O   PHE A 177     -16.679   2.397 -37.060  1.00  0.78           O  
ATOM   2759  CB  PHE A 177     -17.183  -0.146 -35.307  1.00  0.78           C  
ATOM   2760  CG  PHE A 177     -16.373   0.416 -34.155  1.00  0.78           C  
ATOM   2761  CD1 PHE A 177     -16.978   0.755 -32.972  1.00  0.78           C  
ATOM   2762  CD2 PHE A 177     -14.994   0.551 -34.243  1.00  0.78           C  
ATOM   2763  CE1 PHE A 177     -16.251   1.237 -31.916  1.00  0.78           C  
ATOM   2764  CE2 PHE A 177     -14.262   1.015 -33.174  1.00  0.78           C  
ATOM   2765  CZ  PHE A 177     -14.895   1.357 -32.013  1.00  0.78           C  
ATOM   2766  H   PHE A 177     -18.157  -0.035 -37.971  1.00  0.78           H  
ATOM   2767  HA  PHE A 177     -18.950   0.979 -35.250  1.00  0.78           H  
ATOM   2768 1HB  PHE A 177     -17.778  -0.966 -34.916  1.00  0.78           H  
ATOM   2769 2HB  PHE A 177     -16.501  -0.548 -36.056  1.00  0.78           H  
ATOM   2770  HD1 PHE A 177     -18.053   0.642 -32.882  1.00  0.78           H  
ATOM   2771  HD2 PHE A 177     -14.489   0.275 -35.166  1.00  0.78           H  
ATOM   2772  HE1 PHE A 177     -16.759   1.511 -30.996  1.00  0.78           H  
ATOM   2773  HE2 PHE A 177     -13.181   1.110 -33.247  1.00  0.78           H  
ATOM   2774  HZ  PHE A 177     -14.321   1.726 -31.169  1.00  0.78           H  
ATOM   2775  N   VAL A 178     -17.830   3.094 -35.226  1.00  0.77           N  
ATOM   2776  CA  VAL A 178     -17.293   4.449 -35.190  1.00  0.77           C  
ATOM   2777  C   VAL A 178     -16.738   4.847 -33.812  1.00  0.77           C  
ATOM   2778  O   VAL A 178     -17.388   4.639 -32.781  1.00  0.77           O  
ATOM   2779  CB  VAL A 178     -18.379   5.463 -35.602  1.00  0.77           C  
ATOM   2780  CG1 VAL A 178     -17.826   6.886 -35.535  1.00  0.77           C  
ATOM   2781  CG2 VAL A 178     -18.881   5.140 -37.005  1.00  0.77           C  
ATOM   2782  H   VAL A 178     -18.513   2.812 -34.517  1.00  0.77           H  
ATOM   2783  HA  VAL A 178     -16.482   4.505 -35.910  1.00  0.77           H  
ATOM   2784  HB  VAL A 178     -19.209   5.397 -34.908  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 178     -18.606   7.590 -35.821  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 178     -17.498   7.113 -34.525  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 178     -16.979   6.984 -36.221  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 178     -19.655   5.855 -37.282  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 178     -18.065   5.200 -37.712  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 178     -19.299   4.137 -37.027  1.00  0.77           H  
ATOM   2791  N   ALA A 179     -15.550   5.453 -33.800  1.00  0.76           N  
ATOM   2792  CA  ALA A 179     -14.962   5.940 -32.552  1.00  0.76           C  
ATOM   2793  C   ALA A 179     -14.218   7.246 -32.791  1.00  0.76           C  
ATOM   2794  O   ALA A 179     -13.230   7.297 -33.530  1.00  0.76           O  
ATOM   2795  CB  ALA A 179     -14.029   4.895 -31.976  1.00  0.76           C  
ATOM   2796  H   ALA A 179     -15.059   5.588 -34.684  1.00  0.76           H  
ATOM   2797  HA  ALA A 179     -15.764   6.148 -31.854  1.00  0.76           H  
ATOM   2798 1HB  ALA A 179     -13.606   5.259 -31.039  1.00  0.76           H  
ATOM   2799 2HB  ALA A 179     -14.591   4.009 -31.797  1.00  0.76           H  
ATOM   2800 3HB  ALA A 179     -13.250   4.695 -32.673  1.00  0.76           H  
ATOM   2801  N   GLY A 180     -14.674   8.305 -32.127  1.00  0.75           N  
ATOM   2802  CA  GLY A 180     -14.074   9.614 -32.384  1.00  0.75           C  
ATOM   2803  C   GLY A 180     -12.827   9.976 -31.579  1.00  0.75           C  
ATOM   2804  O   GLY A 180     -12.295   9.181 -30.797  1.00  0.75           O  
ATOM   2805  H   GLY A 180     -15.487   8.210 -31.506  1.00  0.75           H  
ATOM   2806 1HA  GLY A 180     -13.833   9.675 -33.444  1.00  0.75           H  
ATOM   2807 2HA  GLY A 180     -14.824  10.376 -32.222  1.00  0.75           H  
ATOM   2808  N   GLU A 181     -12.390  11.217 -31.788  1.00  0.75           N  
ATOM   2809  CA  GLU A 181     -11.192  11.803 -31.193  1.00  0.75           C  
ATOM   2810  C   GLU A 181     -11.269  11.721 -29.685  1.00  0.75           C  
ATOM   2811  O   GLU A 181     -12.303  12.032 -29.117  1.00  0.75           O  
ATOM   2812  CB  GLU A 181     -11.076  13.267 -31.639  1.00  0.75           C  
ATOM   2813  CG  GLU A 181      -9.783  13.987 -31.262  1.00  0.75           C  
ATOM   2814  CD  GLU A 181      -9.744  15.425 -31.718  1.00  0.75           C  
ATOM   2815  OE1 GLU A 181     -10.681  15.863 -32.343  1.00  0.75           O  
ATOM   2816  OE2 GLU A 181      -8.772  16.086 -31.436  1.00  0.75           O  
ATOM   2817  H   GLU A 181     -12.919  11.794 -32.428  1.00  0.75           H  
ATOM   2818  HA  GLU A 181     -10.315  11.244 -31.530  1.00  0.75           H  
ATOM   2819 1HB  GLU A 181     -11.184  13.324 -32.717  1.00  0.75           H  
ATOM   2820 2HB  GLU A 181     -11.901  13.834 -31.205  1.00  0.75           H  
ATOM   2821 1HG  GLU A 181      -9.618  13.947 -30.212  1.00  0.75           H  
ATOM   2822 2HG  GLU A 181      -8.971  13.475 -31.731  1.00  0.75           H  
ATOM   2823  N   THR A 182     -10.191  11.287 -29.040  1.00  0.73           N  
ATOM   2824  CA  THR A 182     -10.080  11.126 -27.578  1.00  0.73           C  
ATOM   2825  C   THR A 182     -10.822   9.908 -27.024  1.00  0.73           C  
ATOM   2826  O   THR A 182     -10.727   9.650 -25.827  1.00  0.73           O  
ATOM   2827  CB  THR A 182     -10.547  12.352 -26.714  1.00  0.73           C  
ATOM   2828  OG1 THR A 182     -11.980  12.381 -26.620  1.00  0.73           O  
ATOM   2829  CG2 THR A 182     -10.048  13.699 -27.240  1.00  0.73           C  
ATOM   2830  H   THR A 182      -9.381  11.046 -29.595  1.00  0.73           H  
ATOM   2831  HA  THR A 182      -9.024  10.974 -27.355  1.00  0.73           H  
ATOM   2832  HB  THR A 182     -10.140  12.224 -25.709  1.00  0.73           H  
ATOM   2833  HG1 THR A 182     -12.331  12.251 -27.500  1.00  0.73           H  
ATOM   2834 1HG2 THR A 182     -10.383  14.487 -26.561  1.00  0.73           H  
ATOM   2835 2HG2 THR A 182      -8.961  13.695 -27.282  1.00  0.73           H  
ATOM   2836 3HG2 THR A 182     -10.445  13.891 -28.211  1.00  0.73           H  
ATOM   2837  N   ALA A 183     -11.597   9.173 -27.830  1.00  0.71           N  
ATOM   2838  CA  ALA A 183     -12.263   8.014 -27.239  1.00  0.71           C  
ATOM   2839  C   ALA A 183     -11.191   7.091 -26.715  1.00  0.71           C  
ATOM   2840  O   ALA A 183     -10.145   6.945 -27.363  1.00  0.71           O  
ATOM   2841  CB  ALA A 183     -13.129   7.263 -28.245  1.00  0.71           C  
ATOM   2842  H   ALA A 183     -11.708   9.381 -28.824  1.00  0.71           H  
ATOM   2843  HA  ALA A 183     -12.881   8.352 -26.405  1.00  0.71           H  
ATOM   2844 1HB  ALA A 183     -13.596   6.406 -27.754  1.00  0.71           H  
ATOM   2845 2HB  ALA A 183     -13.897   7.919 -28.636  1.00  0.71           H  
ATOM   2846 3HB  ALA A 183     -12.507   6.920 -29.070  1.00  0.71           H  
ATOM   2847  N   VAL A 184     -11.436   6.467 -25.569  1.00  0.69           N  
ATOM   2848  CA  VAL A 184     -10.446   5.528 -25.051  1.00  0.69           C  
ATOM   2849  C   VAL A 184     -11.028   4.158 -24.808  1.00  0.69           C  
ATOM   2850  O   VAL A 184     -11.999   4.011 -24.069  1.00  0.69           O  
ATOM   2851  CB  VAL A 184      -9.820   6.000 -23.712  1.00  0.69           C  
ATOM   2852  CG1 VAL A 184      -8.815   4.954 -23.222  1.00  0.69           C  
ATOM   2853  CG2 VAL A 184      -9.149   7.352 -23.874  1.00  0.69           C  
ATOM   2854  H   VAL A 184     -12.319   6.648 -25.085  1.00  0.69           H  
ATOM   2855  HA  VAL A 184      -9.646   5.429 -25.783  1.00  0.69           H  
ATOM   2856  HB  VAL A 184     -10.595   6.067 -22.963  1.00  0.69           H  
ATOM   2857 1HG1 VAL A 184      -8.390   5.274 -22.273  1.00  0.69           H  
ATOM   2858 2HG1 VAL A 184      -9.315   3.998 -23.082  1.00  0.69           H  
ATOM   2859 3HG1 VAL A 184      -8.022   4.837 -23.955  1.00  0.69           H  
ATOM   2860 1HG2 VAL A 184      -8.724   7.662 -22.921  1.00  0.69           H  
ATOM   2861 2HG2 VAL A 184      -8.367   7.295 -24.616  1.00  0.69           H  
ATOM   2862 3HG2 VAL A 184      -9.885   8.076 -24.188  1.00  0.69           H  
ATOM   2863  N   LEU A 185     -10.420   3.154 -25.407  1.00  0.67           N  
ATOM   2864  CA  LEU A 185     -10.825   1.790 -25.149  1.00  0.67           C  
ATOM   2865  C   LEU A 185      -9.709   1.087 -24.385  1.00  0.67           C  
ATOM   2866  O   LEU A 185      -8.577   1.016 -24.861  1.00  0.67           O  
ATOM   2867  CB  LEU A 185     -11.155   1.033 -26.449  1.00  0.67           C  
ATOM   2868  CG  LEU A 185     -12.304   1.576 -27.292  1.00  0.67           C  
ATOM   2869  CD1 LEU A 185     -12.523   0.702 -28.490  1.00  0.67           C  
ATOM   2870  CD2 LEU A 185     -13.496   1.614 -26.470  1.00  0.67           C  
ATOM   2871  H   LEU A 185      -9.643   3.347 -26.033  1.00  0.67           H  
ATOM   2872  HA  LEU A 185     -11.711   1.790 -24.519  1.00  0.67           H  
ATOM   2873 1HB  LEU A 185     -10.270   1.033 -27.074  1.00  0.67           H  
ATOM   2874 2HB  LEU A 185     -11.391   0.009 -26.205  1.00  0.67           H  
ATOM   2875  HG  LEU A 185     -12.065   2.582 -27.646  1.00  0.67           H  
ATOM   2876 1HD1 LEU A 185     -13.346   1.099 -29.076  1.00  0.67           H  
ATOM   2877 2HD1 LEU A 185     -11.655   0.674 -29.087  1.00  0.67           H  
ATOM   2878 3HD1 LEU A 185     -12.762  -0.309 -28.158  1.00  0.67           H  
ATOM   2879 1HD2 LEU A 185     -14.315   1.987 -27.029  1.00  0.67           H  
ATOM   2880 2HD2 LEU A 185     -13.729   0.618 -26.117  1.00  0.67           H  
ATOM   2881 3HD2 LEU A 185     -13.299   2.269 -25.637  1.00  0.67           H  
ATOM   2882  N   GLY A 186     -10.046   0.534 -23.222  1.00  0.66           N  
ATOM   2883  CA  GLY A 186      -9.098  -0.201 -22.391  1.00  0.66           C  
ATOM   2884  C   GLY A 186      -8.847  -1.563 -23.023  1.00  0.66           C  
ATOM   2885  O   GLY A 186      -8.978  -1.688 -24.235  1.00  0.66           O  
ATOM   2886  H   GLY A 186     -10.992   0.666 -22.857  1.00  0.66           H  
ATOM   2887 1HA  GLY A 186      -8.165   0.353 -22.301  1.00  0.66           H  
ATOM   2888 2HA  GLY A 186      -9.509  -0.329 -21.388  1.00  0.66           H  
ATOM   2889  N   ASN A 187      -8.432  -2.548 -22.234  1.00  0.66           N  
ATOM   2890  CA  ASN A 187      -8.066  -3.872 -22.760  1.00  0.66           C  
ATOM   2891  C   ASN A 187      -9.262  -4.836 -22.717  1.00  0.66           C  
ATOM   2892  O   ASN A 187     -10.210  -4.617 -21.961  1.00  0.66           O  
ATOM   2893  CB  ASN A 187      -6.916  -4.452 -21.953  1.00  0.66           C  
ATOM   2894  CG  ASN A 187      -5.690  -3.572 -21.943  1.00  0.66           C  
ATOM   2895  OD1 ASN A 187      -5.240  -3.013 -22.950  1.00  0.66           O  
ATOM   2896  ND2 ASN A 187      -5.123  -3.428 -20.771  1.00  0.66           N  
ATOM   2897  H   ASN A 187      -8.388  -2.368 -21.228  1.00  0.66           H  
ATOM   2898  HA  ASN A 187      -7.760  -3.768 -23.801  1.00  0.66           H  
ATOM   2899 1HB  ASN A 187      -7.242  -4.609 -20.923  1.00  0.66           H  
ATOM   2900 2HB  ASN A 187      -6.642  -5.427 -22.363  1.00  0.66           H  
ATOM   2901 1HD2 ASN A 187      -4.309  -2.857 -20.672  1.00  0.66           H  
ATOM   2902 2HD2 ASN A 187      -5.508  -3.890 -19.965  1.00  0.66           H  
ATOM   2903  N   ASN A 188      -9.219  -5.908 -23.507  1.00  0.66           N  
ATOM   2904  CA  ASN A 188     -10.288  -6.919 -23.490  1.00  0.66           C  
ATOM   2905  C   ASN A 188     -11.695  -6.365 -23.759  1.00  0.66           C  
ATOM   2906  O   ASN A 188     -12.673  -6.830 -23.172  1.00  0.66           O  
ATOM   2907  CB  ASN A 188     -10.286  -7.656 -22.153  1.00  0.66           C  
ATOM   2908  CG  ASN A 188      -9.096  -8.565 -21.946  1.00  0.66           C  
ATOM   2909  OD1 ASN A 188      -8.865  -9.500 -22.730  1.00  0.66           O  
ATOM   2910  ND2 ASN A 188      -8.339  -8.309 -20.906  1.00  0.66           N  
ATOM   2911  H   ASN A 188      -8.406  -6.027 -24.118  1.00  0.66           H  
ATOM   2912  HA  ASN A 188     -10.076  -7.638 -24.285  1.00  0.66           H  
ATOM   2913 1HB  ASN A 188     -10.319  -6.955 -21.328  1.00  0.66           H  
ATOM   2914 2HB  ASN A 188     -11.187  -8.259 -22.083  1.00  0.66           H  
ATOM   2915 1HD2 ASN A 188      -7.538  -8.880 -20.719  1.00  0.66           H  
ATOM   2916 2HD2 ASN A 188      -8.560  -7.548 -20.297  1.00  0.66           H  
ATOM   2917  N   ILE A 189     -11.807  -5.412 -24.675  1.00  0.66           N  
ATOM   2918  CA  ILE A 189     -13.100  -4.837 -25.036  1.00  0.66           C  
ATOM   2919  C   ILE A 189     -13.599  -5.376 -26.360  1.00  0.66           C  
ATOM   2920  O   ILE A 189     -12.853  -5.421 -27.347  1.00  0.66           O  
ATOM   2921  CB  ILE A 189     -13.040  -3.306 -25.071  1.00  0.66           C  
ATOM   2922  CG1 ILE A 189     -12.732  -2.807 -23.716  1.00  0.66           C  
ATOM   2923  CG2 ILE A 189     -14.329  -2.687 -25.589  1.00  0.66           C  
ATOM   2924  CD1 ILE A 189     -12.407  -1.422 -23.737  1.00  0.66           C  
ATOM   2925  H   ILE A 189     -10.970  -5.065 -25.115  1.00  0.66           H  
ATOM   2926  HA  ILE A 189     -13.819  -5.117 -24.270  1.00  0.66           H  
ATOM   2927  HB  ILE A 189     -12.230  -2.998 -25.711  1.00  0.66           H  
ATOM   2928 1HG1 ILE A 189     -13.592  -2.957 -23.064  1.00  0.66           H  
ATOM   2929 2HG1 ILE A 189     -11.889  -3.344 -23.305  1.00  0.66           H  
ATOM   2930 1HG2 ILE A 189     -14.235  -1.609 -25.603  1.00  0.66           H  
ATOM   2931 2HG2 ILE A 189     -14.506  -3.045 -26.582  1.00  0.66           H  
ATOM   2932 3HG2 ILE A 189     -15.160  -2.964 -24.948  1.00  0.66           H  
ATOM   2933 1HD1 ILE A 189     -12.184  -1.090 -22.732  1.00  0.66           H  
ATOM   2934 2HD1 ILE A 189     -11.548  -1.303 -24.372  1.00  0.66           H  
ATOM   2935 3HD1 ILE A 189     -13.231  -0.859 -24.131  1.00  0.66           H  
ATOM   2936  N   SER A 190     -14.849  -5.813 -26.358  1.00  0.67           N  
ATOM   2937  CA  SER A 190     -15.455  -6.363 -27.559  1.00  0.67           C  
ATOM   2938  C   SER A 190     -16.597  -5.492 -28.031  1.00  0.67           C  
ATOM   2939  O   SER A 190     -17.560  -5.258 -27.291  1.00  0.67           O  
ATOM   2940  CB  SER A 190     -15.951  -7.752 -27.318  1.00  0.67           C  
ATOM   2941  OG  SER A 190     -14.895  -8.607 -26.981  1.00  0.67           O  
ATOM   2942  H   SER A 190     -15.388  -5.712 -25.494  1.00  0.67           H  
ATOM   2943  HA  SER A 190     -14.704  -6.396 -28.345  1.00  0.67           H  
ATOM   2944 1HB  SER A 190     -16.704  -7.753 -26.527  1.00  0.67           H  
ATOM   2945 2HB  SER A 190     -16.417  -8.100 -28.228  1.00  0.67           H  
ATOM   2946  HG  SER A 190     -14.229  -8.481 -27.658  1.00  0.67           H  
ATOM   2947  N   ILE A 191     -16.472  -5.008 -29.258  1.00  0.67           N  
ATOM   2948  CA  ILE A 191     -17.462  -4.124 -29.835  1.00  0.67           C  
ATOM   2949  C   ILE A 191     -18.110  -4.699 -31.070  1.00  0.67           C  
ATOM   2950  O   ILE A 191     -17.432  -5.137 -32.003  1.00  0.67           O  
ATOM   2951  CB  ILE A 191     -16.864  -2.755 -30.141  1.00  0.67           C  
ATOM   2952  CG1 ILE A 191     -16.378  -2.147 -28.850  1.00  0.67           C  
ATOM   2953  CG2 ILE A 191     -17.868  -1.925 -30.730  1.00  0.67           C  
ATOM   2954  CD1 ILE A 191     -15.682  -0.841 -28.992  1.00  0.67           C  
ATOM   2955  H   ILE A 191     -15.646  -5.261 -29.801  1.00  0.67           H  
ATOM   2956  HA  ILE A 191     -18.255  -3.973 -29.102  1.00  0.67           H  
ATOM   2957  HB  ILE A 191     -16.008  -2.851 -30.815  1.00  0.67           H  
ATOM   2958 1HG1 ILE A 191     -17.218  -2.038 -28.189  1.00  0.67           H  
ATOM   2959 2HG1 ILE A 191     -15.687  -2.835 -28.409  1.00  0.67           H  
ATOM   2960 1HG2 ILE A 191     -17.465  -0.965 -30.907  1.00  0.67           H  
ATOM   2961 2HG2 ILE A 191     -18.217  -2.353 -31.668  1.00  0.67           H  
ATOM   2962 3HG2 ILE A 191     -18.685  -1.858 -30.032  1.00  0.67           H  
ATOM   2963 1HD1 ILE A 191     -15.359  -0.496 -28.009  1.00  0.67           H  
ATOM   2964 2HD1 ILE A 191     -14.817  -0.956 -29.645  1.00  0.67           H  
ATOM   2965 3HD1 ILE A 191     -16.366  -0.124 -29.413  1.00  0.67           H  
ATOM   2966  N   LEU A 192     -19.427  -4.711 -31.055  1.00  0.66           N  
ATOM   2967  CA  LEU A 192     -20.179  -5.248 -32.164  1.00  0.66           C  
ATOM   2968  C   LEU A 192     -20.615  -4.195 -33.197  1.00  0.66           C  
ATOM   2969  O   LEU A 192     -20.629  -2.989 -32.934  1.00  0.66           O  
ATOM   2970  CB  LEU A 192     -21.393  -5.978 -31.624  1.00  0.66           C  
ATOM   2971  CG  LEU A 192     -21.157  -7.383 -31.053  1.00  0.66           C  
ATOM   2972  CD1 LEU A 192     -20.464  -7.293 -29.708  1.00  0.66           C  
ATOM   2973  CD2 LEU A 192     -22.468  -8.073 -30.914  1.00  0.66           C  
ATOM   2974  H   LEU A 192     -19.926  -4.375 -30.224  1.00  0.66           H  
ATOM   2975  HA  LEU A 192     -19.550  -5.971 -32.669  1.00  0.66           H  
ATOM   2976 1HB  LEU A 192     -21.807  -5.379 -30.830  1.00  0.66           H  
ATOM   2977 2HB  LEU A 192     -22.131  -6.063 -32.419  1.00  0.66           H  
ATOM   2978  HG  LEU A 192     -20.519  -7.952 -31.733  1.00  0.66           H  
ATOM   2979 1HD1 LEU A 192     -20.328  -8.288 -29.335  1.00  0.66           H  
ATOM   2980 2HD1 LEU A 192     -19.506  -6.804 -29.807  1.00  0.66           H  
ATOM   2981 3HD1 LEU A 192     -21.078  -6.736 -29.017  1.00  0.66           H  
ATOM   2982 1HD2 LEU A 192     -22.309  -9.076 -30.515  1.00  0.66           H  
ATOM   2983 2HD2 LEU A 192     -23.093  -7.510 -30.240  1.00  0.66           H  
ATOM   2984 3HD2 LEU A 192     -22.946  -8.140 -31.892  1.00  0.66           H  
ATOM   2985  N   HIS A 193     -21.009  -4.672 -34.363  1.00  0.66           N  
ATOM   2986  CA  HIS A 193     -21.508  -3.830 -35.446  1.00  0.66           C  
ATOM   2987  C   HIS A 193     -22.624  -2.910 -34.964  1.00  0.66           C  
ATOM   2988  O   HIS A 193     -23.514  -3.330 -34.225  1.00  0.66           O  
ATOM   2989  CB  HIS A 193     -22.072  -4.741 -36.547  1.00  0.66           C  
ATOM   2990  CG  HIS A 193     -22.396  -4.089 -37.892  1.00  0.66           C  
ATOM   2991  ND1 HIS A 193     -23.541  -3.353 -38.131  1.00  0.66           N  
ATOM   2992  CD2 HIS A 193     -21.698  -4.084 -39.049  1.00  0.66           C  
ATOM   2993  CE1 HIS A 193     -23.527  -2.920 -39.388  1.00  0.66           C  
ATOM   2994  NE2 HIS A 193     -22.406  -3.348 -39.966  1.00  0.66           N  
ATOM   2995  H   HIS A 193     -20.871  -5.674 -34.535  1.00  0.66           H  
ATOM   2996  HA  HIS A 193     -20.695  -3.225 -35.854  1.00  0.66           H  
ATOM   2997 1HB  HIS A 193     -21.376  -5.544 -36.705  1.00  0.66           H  
ATOM   2998 2HB  HIS A 193     -22.989  -5.198 -36.179  1.00  0.66           H  
ATOM   2999  HD1 HIS A 193     -24.280  -3.175 -37.479  1.00  0.66           H  
ATOM   3000  HD2 HIS A 193     -20.755  -4.511 -39.335  1.00  0.66           H  
ATOM   3001  HE1 HIS A 193     -24.344  -2.313 -39.776  1.00  0.66           H  
ATOM   3002  N   GLY A 194     -22.590  -1.662 -35.415  1.00  0.66           N  
ATOM   3003  CA  GLY A 194     -23.578  -0.654 -35.113  1.00  0.66           C  
ATOM   3004  C   GLY A 194     -23.146   0.232 -33.955  1.00  0.66           C  
ATOM   3005  O   GLY A 194     -23.761   1.271 -33.703  1.00  0.66           O  
ATOM   3006  H   GLY A 194     -21.815  -1.338 -35.972  1.00  0.66           H  
ATOM   3007 1HA  GLY A 194     -23.732  -0.038 -35.998  1.00  0.66           H  
ATOM   3008 2HA  GLY A 194     -24.526  -1.134 -34.897  1.00  0.66           H  
ATOM   3009  N   VAL A 195     -22.074  -0.148 -33.264  1.00  0.67           N  
ATOM   3010  CA  VAL A 195     -21.644   0.659 -32.143  1.00  0.67           C  
ATOM   3011  C   VAL A 195     -20.951   1.967 -32.469  1.00  0.67           C  
ATOM   3012  O   VAL A 195     -19.962   2.014 -33.212  1.00  0.67           O  
ATOM   3013  CB  VAL A 195     -20.757  -0.150 -31.223  1.00  0.67           C  
ATOM   3014  CG1 VAL A 195     -20.166   0.757 -30.081  1.00  0.67           C  
ATOM   3015  CG2 VAL A 195     -21.612  -1.254 -30.621  1.00  0.67           C  
ATOM   3016  H   VAL A 195     -21.582  -1.019 -33.473  1.00  0.67           H  
ATOM   3017  HA  VAL A 195     -22.529   0.877 -31.601  1.00  0.67           H  
ATOM   3018  HB  VAL A 195     -19.952  -0.576 -31.797  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 195     -19.545   0.170 -29.417  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 195     -19.562   1.552 -30.515  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 195     -20.990   1.194 -29.508  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 195     -21.019  -1.881 -29.968  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 195     -22.417  -0.801 -30.059  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 195     -22.042  -1.871 -31.397  1.00  0.67           H  
ATOM   3025  N   THR A 196     -21.462   3.020 -31.837  1.00  0.70           N  
ATOM   3026  CA  THR A 196     -20.902   4.352 -31.994  1.00  0.70           C  
ATOM   3027  C   THR A 196     -20.468   4.956 -30.660  1.00  0.70           C  
ATOM   3028  O   THR A 196     -21.267   5.059 -29.719  1.00  0.70           O  
ATOM   3029  CB  THR A 196     -21.917   5.312 -32.657  1.00  0.70           C  
ATOM   3030  OG1 THR A 196     -22.282   4.824 -33.962  1.00  0.70           O  
ATOM   3031  CG2 THR A 196     -21.310   6.714 -32.783  1.00  0.70           C  
ATOM   3032  H   THR A 196     -22.280   2.853 -31.244  1.00  0.70           H  
ATOM   3033  HA  THR A 196     -20.018   4.287 -32.629  1.00  0.70           H  
ATOM   3034  HB  THR A 196     -22.817   5.368 -32.042  1.00  0.70           H  
ATOM   3035  HG1 THR A 196     -22.793   4.004 -33.877  1.00  0.70           H  
ATOM   3036 1HG2 THR A 196     -22.033   7.382 -33.246  1.00  0.70           H  
ATOM   3037 2HG2 THR A 196     -21.056   7.090 -31.797  1.00  0.70           H  
ATOM   3038 3HG2 THR A 196     -20.413   6.674 -33.392  1.00  0.70           H  
ATOM   3039  N   LEU A 197     -19.212   5.393 -30.613  1.00  0.78           N  
ATOM   3040  CA  LEU A 197     -18.653   6.082 -29.454  1.00  0.78           C  
ATOM   3041  C   LEU A 197     -18.538   7.574 -29.819  1.00  0.78           C  
ATOM   3042  O   LEU A 197     -17.532   8.035 -30.395  1.00  0.78           O  
ATOM   3043  CB  LEU A 197     -17.303   5.464 -29.114  1.00  0.78           C  
ATOM   3044  CG  LEU A 197     -17.334   3.937 -28.873  1.00  0.78           C  
ATOM   3045  CD1 LEU A 197     -15.945   3.426 -28.686  1.00  0.78           C  
ATOM   3046  CD2 LEU A 197     -18.177   3.625 -27.663  1.00  0.78           C  
ATOM   3047  H   LEU A 197     -18.611   5.224 -31.423  1.00  0.78           H  
ATOM   3048  HA  LEU A 197     -19.328   5.979 -28.603  1.00  0.78           H  
ATOM   3049 1HB  LEU A 197     -16.633   5.639 -29.925  1.00  0.78           H  
ATOM   3050 2HB  LEU A 197     -16.901   5.945 -28.245  1.00  0.78           H  
ATOM   3051  HG  LEU A 197     -17.758   3.446 -29.752  1.00  0.78           H  
ATOM   3052 1HD1 LEU A 197     -15.987   2.350 -28.540  1.00  0.78           H  
ATOM   3053 2HD1 LEU A 197     -15.354   3.646 -29.565  1.00  0.78           H  
ATOM   3054 3HD1 LEU A 197     -15.496   3.906 -27.816  1.00  0.78           H  
ATOM   3055 1HD2 LEU A 197     -18.201   2.546 -27.509  1.00  0.78           H  
ATOM   3056 2HD2 LEU A 197     -17.755   4.108 -26.783  1.00  0.78           H  
ATOM   3057 3HD2 LEU A 197     -19.188   3.995 -27.831  1.00  0.78           H  
ATOM   3058  N   GLY A 198     -19.618   8.307 -29.545  1.00  0.93           N  
ATOM   3059  CA  GLY A 198     -19.764   9.688 -29.997  1.00  0.93           C  
ATOM   3060  C   GLY A 198     -19.719  10.670 -28.846  1.00  0.93           C  
ATOM   3061  O   GLY A 198     -19.481  10.281 -27.708  1.00  0.93           O  
ATOM   3062  H   GLY A 198     -20.364   7.884 -28.990  1.00  0.93           H  
ATOM   3063 1HA  GLY A 198     -18.988   9.921 -30.720  1.00  0.93           H  
ATOM   3064 2HA  GLY A 198     -20.714   9.789 -30.518  1.00  0.93           H  
ATOM   3065  N   GLY A 199     -19.969  11.941 -29.127  1.00  1.15           N  
ATOM   3066  CA  GLY A 199     -19.909  12.932 -28.067  1.00  1.15           C  
ATOM   3067  C   GLY A 199     -21.153  13.788 -27.979  1.00  1.15           C  
ATOM   3068  O   GLY A 199     -22.127  13.572 -28.699  1.00  1.15           O  
ATOM   3069  H   GLY A 199     -20.180  12.224 -30.072  1.00  1.15           H  
ATOM   3070 1HA  GLY A 199     -19.735  12.441 -27.123  1.00  1.15           H  
ATOM   3071 2HA  GLY A 199     -19.050  13.571 -28.237  1.00  1.15           H  
ATOM   3072  N   SER A 200     -21.084  14.802 -27.117  1.00  1.43           N  
ATOM   3073  CA  SER A 200     -22.173  15.755 -26.911  1.00  1.43           C  
ATOM   3074  C   SER A 200     -22.135  16.883 -27.949  1.00  1.43           C  
ATOM   3075  O   SER A 200     -23.014  17.746 -28.004  1.00  1.43           O  
ATOM   3076  CB  SER A 200     -22.096  16.311 -25.507  1.00  1.43           C  
ATOM   3077  OG  SER A 200     -20.940  17.077 -25.341  1.00  1.43           O  
ATOM   3078  H   SER A 200     -20.247  14.897 -26.558  1.00  1.43           H  
ATOM   3079  HA  SER A 200     -23.120  15.223 -27.021  1.00  1.43           H  
ATOM   3080 1HB  SER A 200     -22.972  16.924 -25.303  1.00  1.43           H  
ATOM   3081 2HB  SER A 200     -22.094  15.489 -24.792  1.00  1.43           H  
ATOM   3082  HG  SER A 200     -20.850  17.235 -24.368  1.00  1.43           H  
ATOM   3083  N   GLY A 201     -21.054  16.927 -28.724  1.00  1.71           N  
ATOM   3084  CA  GLY A 201     -20.855  17.918 -29.782  1.00  1.71           C  
ATOM   3085  C   GLY A 201     -20.425  19.302 -29.291  1.00  1.71           C  
ATOM   3086  O   GLY A 201     -19.357  19.799 -29.646  1.00  1.71           O  
ATOM   3087  H   GLY A 201     -20.366  16.205 -28.594  1.00  1.71           H  
ATOM   3088 1HA  GLY A 201     -20.109  17.539 -30.481  1.00  1.71           H  
ATOM   3089 2HA  GLY A 201     -21.781  18.014 -30.349  1.00  1.71           H  
ATOM   3090  N   LYS A 202     -21.300  19.916 -28.503  1.00  1.88           N  
ATOM   3091  CA  LYS A 202     -21.157  21.263 -27.939  1.00  1.88           C  
ATOM   3092  C   LYS A 202     -20.000  21.520 -26.953  1.00  1.88           C  
ATOM   3093  O   LYS A 202     -19.627  22.676 -26.744  1.00  1.88           O  
ATOM   3094  CB  LYS A 202     -22.475  21.639 -27.259  1.00  1.88           C  
ATOM   3095  CG  LYS A 202     -22.789  20.808 -26.016  1.00  1.88           C  
ATOM   3096  CD  LYS A 202     -24.146  21.154 -25.429  1.00  1.88           C  
ATOM   3097  CE  LYS A 202     -24.429  20.320 -24.188  1.00  1.88           C  
ATOM   3098  NZ  LYS A 202     -25.771  20.618 -23.612  1.00  1.88           N  
ATOM   3099  H   LYS A 202     -22.139  19.379 -28.287  1.00  1.88           H  
ATOM   3100  HA  LYS A 202     -21.009  21.942 -28.778  1.00  1.88           H  
ATOM   3101 1HB  LYS A 202     -22.449  22.688 -26.966  1.00  1.88           H  
ATOM   3102 2HB  LYS A 202     -23.297  21.511 -27.962  1.00  1.88           H  
ATOM   3103 1HG  LYS A 202     -22.762  19.745 -26.270  1.00  1.88           H  
ATOM   3104 2HG  LYS A 202     -22.033  20.998 -25.259  1.00  1.88           H  
ATOM   3105 1HD  LYS A 202     -24.174  22.212 -25.166  1.00  1.88           H  
ATOM   3106 2HD  LYS A 202     -24.922  20.959 -26.171  1.00  1.88           H  
ATOM   3107 1HE  LYS A 202     -24.382  19.263 -24.454  1.00  1.88           H  
ATOM   3108 2HE  LYS A 202     -23.664  20.527 -23.438  1.00  1.88           H  
ATOM   3109 1HZ  LYS A 202     -25.921  20.045 -22.793  1.00  1.88           H  
ATOM   3110 2HZ  LYS A 202     -25.818  21.593 -23.353  1.00  1.88           H  
ATOM   3111 3HZ  LYS A 202     -26.484  20.417 -24.298  1.00  1.88           H  
ATOM   3112  N   GLU A 203     -19.451  20.487 -26.319  1.00  1.86           N  
ATOM   3113  CA  GLU A 203     -18.394  20.719 -25.328  1.00  1.86           C  
ATOM   3114  C   GLU A 203     -17.007  20.826 -25.964  1.00  1.86           C  
ATOM   3115  O   GLU A 203     -16.682  20.086 -26.888  1.00  1.86           O  
ATOM   3116  CB  GLU A 203     -18.408  19.613 -24.275  1.00  1.86           C  
ATOM   3117  CG  GLU A 203     -19.692  19.570 -23.449  1.00  1.86           C  
ATOM   3118  CD  GLU A 203     -19.708  18.481 -22.410  1.00  1.86           C  
ATOM   3119  OE1 GLU A 203     -19.030  18.606 -21.416  1.00  1.86           O  
ATOM   3120  OE2 GLU A 203     -20.384  17.497 -22.640  1.00  1.86           O  
ATOM   3121  H   GLU A 203     -19.773  19.551 -26.522  1.00  1.86           H  
ATOM   3122  HA  GLU A 203     -18.604  21.664 -24.826  1.00  1.86           H  
ATOM   3123 1HB  GLU A 203     -18.289  18.644 -24.766  1.00  1.86           H  
ATOM   3124 2HB  GLU A 203     -17.566  19.742 -23.595  1.00  1.86           H  
ATOM   3125 1HG  GLU A 203     -19.825  20.531 -22.955  1.00  1.86           H  
ATOM   3126 2HG  GLU A 203     -20.532  19.428 -24.124  1.00  1.86           H  
ATOM   3127  N   GLY A 204     -16.170  21.721 -25.424  1.00  1.65           N  
ATOM   3128  CA  GLY A 204     -14.800  21.908 -25.921  1.00  1.65           C  
ATOM   3129  C   GLY A 204     -13.732  21.026 -25.257  1.00  1.65           C  
ATOM   3130  O   GLY A 204     -12.547  21.148 -25.570  1.00  1.65           O  
ATOM   3131  H   GLY A 204     -16.501  22.301 -24.667  1.00  1.65           H  
ATOM   3132 1HA  GLY A 204     -14.792  21.722 -26.995  1.00  1.65           H  
ATOM   3133 2HA  GLY A 204     -14.524  22.954 -25.794  1.00  1.65           H  
ATOM   3134  N   GLY A 205     -14.140  20.182 -24.315  1.00  1.36           N  
ATOM   3135  CA  GLY A 205     -13.205  19.306 -23.607  1.00  1.36           C  
ATOM   3136  C   GLY A 205     -13.334  17.899 -24.161  1.00  1.36           C  
ATOM   3137  O   GLY A 205     -13.836  17.712 -25.270  1.00  1.36           O  
ATOM   3138  H   GLY A 205     -15.125  20.130 -24.103  1.00  1.36           H  
ATOM   3139 1HA  GLY A 205     -12.183  19.665 -23.729  1.00  1.36           H  
ATOM   3140 2HA  GLY A 205     -13.430  19.306 -22.541  1.00  1.36           H  
ATOM   3141  N   ASP A 206     -12.881  16.889 -23.418  1.00  1.09           N  
ATOM   3142  CA  ASP A 206     -13.068  15.547 -23.951  1.00  1.09           C  
ATOM   3143  C   ASP A 206     -14.570  15.392 -24.119  1.00  1.09           C  
ATOM   3144  O   ASP A 206     -15.318  15.770 -23.217  1.00  1.09           O  
ATOM   3145  CB  ASP A 206     -12.553  14.448 -23.010  1.00  1.09           C  
ATOM   3146  CG  ASP A 206     -11.023  14.368 -22.862  1.00  1.09           C  
ATOM   3147  OD1 ASP A 206     -10.323  15.042 -23.581  1.00  1.09           O  
ATOM   3148  OD2 ASP A 206     -10.571  13.550 -22.054  1.00  1.09           O  
ATOM   3149  H   ASP A 206     -12.450  17.046 -22.519  1.00  1.09           H  
ATOM   3150  HA  ASP A 206     -12.585  15.459 -24.926  1.00  1.09           H  
ATOM   3151 1HB  ASP A 206     -12.989  14.593 -22.024  1.00  1.09           H  
ATOM   3152 2HB  ASP A 206     -12.911  13.482 -23.378  1.00  1.09           H  
ATOM   3153  N   ARG A 207     -15.023  14.851 -25.242  1.00  0.87           N  
ATOM   3154  CA  ARG A 207     -16.461  14.676 -25.421  1.00  0.87           C  
ATOM   3155  C   ARG A 207     -16.840  13.222 -25.672  1.00  0.87           C  
ATOM   3156  O   ARG A 207     -17.994  12.851 -25.531  1.00  0.87           O  
ATOM   3157  CB  ARG A 207     -16.961  15.582 -26.538  1.00  0.87           C  
ATOM   3158  CG  ARG A 207     -16.464  15.235 -27.905  1.00  0.87           C  
ATOM   3159  CD  ARG A 207     -16.849  16.228 -28.951  1.00  0.87           C  
ATOM   3160  NE  ARG A 207     -16.421  15.784 -30.288  1.00  0.87           N  
ATOM   3161  CZ  ARG A 207     -16.461  16.539 -31.409  1.00  0.87           C  
ATOM   3162  NH1 ARG A 207     -16.894  17.786 -31.368  1.00  0.87           N  
ATOM   3163  NH2 ARG A 207     -16.061  16.022 -32.557  1.00  0.87           N  
ATOM   3164  H   ARG A 207     -14.372  14.590 -25.967  1.00  0.87           H  
ATOM   3165  HA  ARG A 207     -16.962  14.994 -24.508  1.00  0.87           H  
ATOM   3166 1HB  ARG A 207     -18.047  15.564 -26.561  1.00  0.87           H  
ATOM   3167 2HB  ARG A 207     -16.658  16.615 -26.328  1.00  0.87           H  
ATOM   3168 1HG  ARG A 207     -15.378  15.174 -27.879  1.00  0.87           H  
ATOM   3169 2HG  ARG A 207     -16.877  14.281 -28.191  1.00  0.87           H  
ATOM   3170 1HD  ARG A 207     -17.931  16.354 -28.960  1.00  0.87           H  
ATOM   3171 2HD  ARG A 207     -16.374  17.188 -28.736  1.00  0.87           H  
ATOM   3172  HE  ARG A 207     -16.097  14.809 -30.381  1.00  0.87           H  
ATOM   3173 1HH1 ARG A 207     -17.202  18.198 -30.488  1.00  0.87           H  
ATOM   3174 2HH1 ARG A 207     -16.916  18.341 -32.212  1.00  0.87           H  
ATOM   3175 1HH2 ARG A 207     -15.719  15.069 -32.591  1.00  0.87           H  
ATOM   3176 2HH2 ARG A 207     -16.086  16.577 -33.397  1.00  0.87           H  
ATOM   3177  N   HIS A 208     -15.879  12.422 -26.101  1.00  0.73           N  
ATOM   3178  CA  HIS A 208     -16.074  11.008 -26.419  1.00  0.73           C  
ATOM   3179  C   HIS A 208     -15.888  10.167 -25.145  1.00  0.73           C  
ATOM   3180  O   HIS A 208     -15.159  10.592 -24.249  1.00  0.73           O  
ATOM   3181  CB  HIS A 208     -15.139  10.613 -27.554  1.00  0.73           C  
ATOM   3182  CG  HIS A 208     -15.510  11.321 -28.814  1.00  0.73           C  
ATOM   3183  ND1 HIS A 208     -16.425  10.829 -29.701  1.00  0.73           N  
ATOM   3184  CD2 HIS A 208     -15.111  12.509 -29.304  1.00  0.73           C  
ATOM   3185  CE1 HIS A 208     -16.586  11.696 -30.686  1.00  0.73           C  
ATOM   3186  NE2 HIS A 208     -15.801  12.737 -30.461  1.00  0.73           N  
ATOM   3187  H   HIS A 208     -14.950  12.799 -26.191  1.00  0.73           H  
ATOM   3188  HA  HIS A 208     -17.092  10.875 -26.775  1.00  0.73           H  
ATOM   3189 1HB  HIS A 208     -14.111  10.871 -27.298  1.00  0.73           H  
ATOM   3190 2HB  HIS A 208     -15.174   9.555 -27.729  1.00  0.73           H  
ATOM   3191  HD1 HIS A 208     -16.904   9.938 -29.629  1.00  0.73           H  
ATOM   3192  HD2 HIS A 208     -14.411  13.256 -28.939  1.00  0.73           H  
ATOM   3193  HE1 HIS A 208     -17.282  11.489 -31.496  1.00  0.73           H  
ATOM   3194  N   PRO A 209     -16.550   9.005 -25.010  1.00  0.65           N  
ATOM   3195  CA  PRO A 209     -16.491   8.106 -23.868  1.00  0.65           C  
ATOM   3196  C   PRO A 209     -15.191   7.350 -23.681  1.00  0.65           C  
ATOM   3197  O   PRO A 209     -14.372   7.209 -24.602  1.00  0.65           O  
ATOM   3198  CB  PRO A 209     -17.610   7.122 -24.161  1.00  0.65           C  
ATOM   3199  CG  PRO A 209     -17.732   7.119 -25.655  1.00  0.65           C  
ATOM   3200  CD  PRO A 209     -17.480   8.545 -26.056  1.00  0.65           C  
ATOM   3201  HA  PRO A 209     -16.723   8.678 -22.959  1.00  0.65           H  
ATOM   3202 1HB  PRO A 209     -17.368   6.140 -23.731  1.00  0.65           H  
ATOM   3203 2HB  PRO A 209     -18.512   7.473 -23.660  1.00  0.65           H  
ATOM   3204 1HG  PRO A 209     -16.995   6.430 -26.061  1.00  0.65           H  
ATOM   3205 2HG  PRO A 209     -18.720   6.759 -25.977  1.00  0.65           H  
ATOM   3206 1HD  PRO A 209     -17.068   8.577 -27.062  1.00  0.65           H  
ATOM   3207 2HD  PRO A 209     -18.422   9.097 -25.966  1.00  0.65           H  
ATOM   3208  N   LYS A 210     -15.035   6.862 -22.458  1.00  0.60           N  
ATOM   3209  CA  LYS A 210     -13.914   6.029 -22.062  1.00  0.60           C  
ATOM   3210  C   LYS A 210     -14.470   4.693 -21.576  1.00  0.60           C  
ATOM   3211  O   LYS A 210     -15.283   4.653 -20.645  1.00  0.60           O  
ATOM   3212  CB  LYS A 210     -13.085   6.731 -20.979  1.00  0.60           C  
ATOM   3213  CG  LYS A 210     -12.421   8.056 -21.467  1.00  0.60           C  
ATOM   3214  CD  LYS A 210     -11.528   8.683 -20.395  1.00  0.60           C  
ATOM   3215  CE  LYS A 210     -10.821   9.972 -20.899  1.00  0.60           C  
ATOM   3216  NZ  LYS A 210     -11.782  11.097 -21.142  1.00  0.60           N  
ATOM   3217  H   LYS A 210     -15.778   7.040 -21.783  1.00  0.60           H  
ATOM   3218  HA  LYS A 210     -13.282   5.838 -22.927  1.00  0.60           H  
ATOM   3219 1HB  LYS A 210     -13.720   6.959 -20.124  1.00  0.60           H  
ATOM   3220 2HB  LYS A 210     -12.294   6.060 -20.639  1.00  0.60           H  
ATOM   3221 1HG  LYS A 210     -11.842   7.881 -22.365  1.00  0.60           H  
ATOM   3222 2HG  LYS A 210     -13.207   8.772 -21.716  1.00  0.60           H  
ATOM   3223 1HD  LYS A 210     -12.132   8.932 -19.521  1.00  0.60           H  
ATOM   3224 2HD  LYS A 210     -10.767   7.962 -20.096  1.00  0.60           H  
ATOM   3225 1HE  LYS A 210     -10.097  10.289 -20.152  1.00  0.60           H  
ATOM   3226 2HE  LYS A 210     -10.296   9.754 -21.830  1.00  0.60           H  
ATOM   3227 1HZ  LYS A 210     -11.285  11.952 -21.473  1.00  0.60           H  
ATOM   3228 2HZ  LYS A 210     -12.451  10.823 -21.850  1.00  0.60           H  
ATOM   3229 3HZ  LYS A 210     -12.266  11.317 -20.290  1.00  0.60           H  
ATOM   3230  N   ILE A 211     -14.055   3.619 -22.227  1.00  0.58           N  
ATOM   3231  CA  ILE A 211     -14.580   2.296 -21.935  1.00  0.58           C  
ATOM   3232  C   ILE A 211     -13.554   1.467 -21.160  1.00  0.58           C  
ATOM   3233  O   ILE A 211     -12.427   1.263 -21.627  1.00  0.58           O  
ATOM   3234  CB  ILE A 211     -14.912   1.578 -23.247  1.00  0.58           C  
ATOM   3235  CG1 ILE A 211     -15.828   2.454 -24.182  1.00  0.58           C  
ATOM   3236  CG2 ILE A 211     -15.586   0.305 -22.951  1.00  0.58           C  
ATOM   3237  CD1 ILE A 211     -17.134   2.852 -23.609  1.00  0.58           C  
ATOM   3238  H   ILE A 211     -13.361   3.732 -22.959  1.00  0.58           H  
ATOM   3239  HA  ILE A 211     -15.472   2.394 -21.330  1.00  0.58           H  
ATOM   3240  HB  ILE A 211     -14.003   1.369 -23.757  1.00  0.58           H  
ATOM   3241 1HG1 ILE A 211     -15.281   3.364 -24.451  1.00  0.58           H  
ATOM   3242 2HG1 ILE A 211     -16.029   1.891 -25.092  1.00  0.58           H  
ATOM   3243 1HG2 ILE A 211     -15.799  -0.232 -23.874  1.00  0.58           H  
ATOM   3244 2HG2 ILE A 211     -14.929  -0.293 -22.324  1.00  0.58           H  
ATOM   3245 3HG2 ILE A 211     -16.506   0.513 -22.426  1.00  0.58           H  
ATOM   3246 1HD1 ILE A 211     -17.691   3.449 -24.332  1.00  0.58           H  
ATOM   3247 2HD1 ILE A 211     -17.703   1.959 -23.360  1.00  0.58           H  
ATOM   3248 3HD1 ILE A 211     -16.958   3.441 -22.716  1.00  0.58           H  
ATOM   3249  N   GLY A 212     -13.938   0.970 -19.986  1.00  0.57           N  
ATOM   3250  CA  GLY A 212     -13.001   0.237 -19.150  1.00  0.57           C  
ATOM   3251  C   GLY A 212     -12.731  -1.180 -19.627  1.00  0.57           C  
ATOM   3252  O   GLY A 212     -13.320  -1.663 -20.603  1.00  0.57           O  
ATOM   3253  H   GLY A 212     -14.872   1.156 -19.620  1.00  0.57           H  
ATOM   3254 1HA  GLY A 212     -12.061   0.784 -19.100  1.00  0.57           H  
ATOM   3255 2HA  GLY A 212     -13.395   0.201 -18.133  1.00  0.57           H  
ATOM   3256  N   ASP A 213     -11.787  -1.823 -18.954  1.00  0.57           N  
ATOM   3257  CA  ASP A 213     -11.365  -3.144 -19.361  1.00  0.57           C  
ATOM   3258  C   ASP A 213     -12.480  -4.165 -19.255  1.00  0.57           C  
ATOM   3259  O   ASP A 213     -13.295  -4.106 -18.328  1.00  0.57           O  
ATOM   3260  CB  ASP A 213     -10.190  -3.632 -18.510  1.00  0.57           C  
ATOM   3261  CG  ASP A 213      -8.899  -2.836 -18.712  1.00  0.57           C  
ATOM   3262  OD1 ASP A 213      -8.870  -1.994 -19.584  1.00  0.57           O  
ATOM   3263  OD2 ASP A 213      -7.954  -3.082 -18.009  1.00  0.57           O  
ATOM   3264  H   ASP A 213     -11.352  -1.382 -18.155  1.00  0.57           H  
ATOM   3265  HA  ASP A 213     -11.051  -3.081 -20.400  1.00  0.57           H  
ATOM   3266 1HB  ASP A 213     -10.465  -3.595 -17.457  1.00  0.57           H  
ATOM   3267 2HB  ASP A 213      -9.987  -4.676 -18.759  1.00  0.57           H  
ATOM   3268  N   GLY A 214     -12.507  -5.092 -20.195  1.00  0.58           N  
ATOM   3269  CA  GLY A 214     -13.425  -6.219 -20.148  1.00  0.58           C  
ATOM   3270  C   GLY A 214     -14.844  -5.933 -20.630  1.00  0.58           C  
ATOM   3271  O   GLY A 214     -15.676  -6.848 -20.689  1.00  0.58           O  
ATOM   3272  H   GLY A 214     -11.819  -5.035 -20.950  1.00  0.58           H  
ATOM   3273 1HA  GLY A 214     -13.007  -7.040 -20.726  1.00  0.58           H  
ATOM   3274 2HA  GLY A 214     -13.466  -6.560 -19.117  1.00  0.58           H  
ATOM   3275  N   VAL A 215     -15.118  -4.679 -20.988  1.00  0.59           N  
ATOM   3276  CA  VAL A 215     -16.452  -4.266 -21.397  1.00  0.59           C  
ATOM   3277  C   VAL A 215     -16.913  -4.813 -22.736  1.00  0.59           C  
ATOM   3278  O   VAL A 215     -16.155  -4.852 -23.710  1.00  0.59           O  
ATOM   3279  CB  VAL A 215     -16.540  -2.740 -21.412  1.00  0.59           C  
ATOM   3280  CG1 VAL A 215     -17.891  -2.265 -21.992  1.00  0.59           C  
ATOM   3281  CG2 VAL A 215     -16.375  -2.227 -19.985  1.00  0.59           C  
ATOM   3282  H   VAL A 215     -14.389  -3.959 -20.929  1.00  0.59           H  
ATOM   3283  HA  VAL A 215     -17.141  -4.622 -20.634  1.00  0.59           H  
ATOM   3284  HB  VAL A 215     -15.747  -2.358 -22.029  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 215     -17.931  -1.194 -21.996  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 215     -17.995  -2.623 -23.003  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 215     -18.709  -2.648 -21.387  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 215     -16.408  -1.138 -19.973  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 215     -17.174  -2.616 -19.383  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 215     -15.425  -2.560 -19.579  1.00  0.59           H  
ATOM   3291  N   MET A 216     -18.157  -5.268 -22.757  1.00  0.60           N  
ATOM   3292  CA  MET A 216     -18.771  -5.751 -23.985  1.00  0.60           C  
ATOM   3293  C   MET A 216     -19.852  -4.774 -24.425  1.00  0.60           C  
ATOM   3294  O   MET A 216     -20.729  -4.429 -23.625  1.00  0.60           O  
ATOM   3295  CB  MET A 216     -19.386  -7.119 -23.783  1.00  0.60           C  
ATOM   3296  CG  MET A 216     -20.095  -7.642 -24.985  1.00  0.60           C  
ATOM   3297  SD  MET A 216     -20.826  -9.234 -24.706  1.00  0.60           S  
ATOM   3298  CE  MET A 216     -21.610  -9.395 -26.284  1.00  0.60           C  
ATOM   3299  H   MET A 216     -18.698  -5.212 -21.889  1.00  0.60           H  
ATOM   3300  HA  MET A 216     -18.019  -5.800 -24.772  1.00  0.60           H  
ATOM   3301 1HB  MET A 216     -18.606  -7.828 -23.515  1.00  0.60           H  
ATOM   3302 2HB  MET A 216     -20.090  -7.082 -22.954  1.00  0.60           H  
ATOM   3303 1HG  MET A 216     -20.885  -6.946 -25.277  1.00  0.60           H  
ATOM   3304 2HG  MET A 216     -19.388  -7.722 -25.818  1.00  0.60           H  
ATOM   3305 1HE  MET A 216     -22.155 -10.330 -26.329  1.00  0.60           H  
ATOM   3306 2HE  MET A 216     -22.290  -8.562 -26.421  1.00  0.60           H  
ATOM   3307 3HE  MET A 216     -20.860  -9.373 -27.065  1.00  0.60           H  
ATOM   3308  N   ILE A 217     -19.784  -4.321 -25.674  1.00  0.61           N  
ATOM   3309  CA  ILE A 217     -20.786  -3.386 -26.169  1.00  0.61           C  
ATOM   3310  C   ILE A 217     -21.560  -4.042 -27.316  1.00  0.61           C  
ATOM   3311  O   ILE A 217     -20.994  -4.307 -28.385  1.00  0.61           O  
ATOM   3312  CB  ILE A 217     -20.132  -2.084 -26.645  1.00  0.61           C  
ATOM   3313  CG1 ILE A 217     -19.304  -1.460 -25.523  1.00  0.61           C  
ATOM   3314  CG2 ILE A 217     -21.197  -1.139 -27.038  1.00  0.61           C  
ATOM   3315  CD1 ILE A 217     -18.509  -0.231 -25.928  1.00  0.61           C  
ATOM   3316  H   ILE A 217     -19.024  -4.633 -26.280  1.00  0.61           H  
ATOM   3317  HA  ILE A 217     -21.490  -3.157 -25.374  1.00  0.61           H  
ATOM   3318  HB  ILE A 217     -19.482  -2.283 -27.491  1.00  0.61           H  
ATOM   3319 1HG1 ILE A 217     -19.961  -1.214 -24.711  1.00  0.61           H  
ATOM   3320 2HG1 ILE A 217     -18.591  -2.200 -25.175  1.00  0.61           H  
ATOM   3321 1HG2 ILE A 217     -20.762  -0.213 -27.382  1.00  0.61           H  
ATOM   3322 2HG2 ILE A 217     -21.771  -1.596 -27.823  1.00  0.61           H  
ATOM   3323 3HG2 ILE A 217     -21.843  -0.940 -26.190  1.00  0.61           H  
ATOM   3324 1HD1 ILE A 217     -17.952   0.132 -25.071  1.00  0.61           H  
ATOM   3325 2HD1 ILE A 217     -17.822  -0.471 -26.722  1.00  0.61           H  
ATOM   3326 3HD1 ILE A 217     -19.187   0.536 -26.268  1.00  0.61           H  
ATOM   3327  N   GLY A 218     -22.853  -4.291 -27.095  1.00  0.62           N  
ATOM   3328  CA  GLY A 218     -23.668  -5.044 -28.043  1.00  0.62           C  
ATOM   3329  C   GLY A 218     -23.974  -4.290 -29.324  1.00  0.62           C  
ATOM   3330  O   GLY A 218     -23.721  -3.086 -29.445  1.00  0.62           O  
ATOM   3331  H   GLY A 218     -23.282  -4.017 -26.209  1.00  0.62           H  
ATOM   3332 1HA  GLY A 218     -23.174  -5.982 -28.282  1.00  0.62           H  
ATOM   3333 2HA  GLY A 218     -24.607  -5.311 -27.557  1.00  0.62           H  
ATOM   3334  N   ALA A 219     -24.544  -5.013 -30.284  1.00  0.63           N  
ATOM   3335  CA  ALA A 219     -24.797  -4.433 -31.591  1.00  0.63           C  
ATOM   3336  C   ALA A 219     -25.717  -3.249 -31.491  1.00  0.63           C  
ATOM   3337  O   ALA A 219     -26.614  -3.220 -30.648  1.00  0.63           O  
ATOM   3338  CB  ALA A 219     -25.387  -5.461 -32.539  1.00  0.63           C  
ATOM   3339  H   ALA A 219     -24.766  -5.990 -30.116  1.00  0.63           H  
ATOM   3340  HA  ALA A 219     -23.844  -4.086 -31.984  1.00  0.63           H  
ATOM   3341 1HB  ALA A 219     -25.536  -4.997 -33.517  1.00  0.63           H  
ATOM   3342 2HB  ALA A 219     -24.704  -6.302 -32.635  1.00  0.63           H  
ATOM   3343 3HB  ALA A 219     -26.341  -5.809 -32.151  1.00  0.63           H  
ATOM   3344  N   ASN A 220     -25.461  -2.262 -32.329  1.00  0.63           N  
ATOM   3345  CA  ASN A 220     -26.254  -1.039 -32.424  1.00  0.63           C  
ATOM   3346  C   ASN A 220     -26.266  -0.185 -31.154  1.00  0.63           C  
ATOM   3347  O   ASN A 220     -27.054   0.754 -31.059  1.00  0.63           O  
ATOM   3348  CB  ASN A 220     -27.681  -1.380 -32.816  1.00  0.63           C  
ATOM   3349  CG  ASN A 220     -27.781  -2.057 -34.157  1.00  0.63           C  
ATOM   3350  OD1 ASN A 220     -27.124  -1.670 -35.130  1.00  0.63           O  
ATOM   3351  ND2 ASN A 220     -28.600  -3.079 -34.221  1.00  0.63           N  
ATOM   3352  H   ASN A 220     -24.688  -2.407 -32.980  1.00  0.63           H  
ATOM   3353  HA  ASN A 220     -25.833  -0.413 -33.202  1.00  0.63           H  
ATOM   3354 1HB  ASN A 220     -28.147  -2.018 -32.076  1.00  0.63           H  
ATOM   3355 2HB  ASN A 220     -28.263  -0.461 -32.854  1.00  0.63           H  
ATOM   3356 1HD2 ASN A 220     -28.713  -3.576 -35.081  1.00  0.63           H  
ATOM   3357 2HD2 ASN A 220     -29.112  -3.360 -33.409  1.00  0.63           H  
ATOM   3358  N   ALA A 221     -25.402  -0.473 -30.185  1.00  0.64           N  
ATOM   3359  CA  ALA A 221     -25.385   0.346 -28.985  1.00  0.64           C  
ATOM   3360  C   ALA A 221     -24.691   1.678 -29.242  1.00  0.64           C  
ATOM   3361  O   ALA A 221     -23.802   1.778 -30.080  1.00  0.64           O  
ATOM   3362  CB  ALA A 221     -24.714  -0.388 -27.856  1.00  0.64           C  
ATOM   3363  H   ALA A 221     -24.773  -1.279 -30.249  1.00  0.64           H  
ATOM   3364  HA  ALA A 221     -26.415   0.551 -28.704  1.00  0.64           H  
ATOM   3365 1HB  ALA A 221     -24.738   0.233 -26.964  1.00  0.64           H  
ATOM   3366 2HB  ALA A 221     -25.240  -1.331 -27.663  1.00  0.64           H  
ATOM   3367 3HB  ALA A 221     -23.713  -0.592 -28.129  1.00  0.64           H  
ATOM   3368  N   SER A 222     -25.046   2.687 -28.482  1.00  0.66           N  
ATOM   3369  CA  SER A 222     -24.374   3.961 -28.650  1.00  0.66           C  
ATOM   3370  C   SER A 222     -24.103   4.630 -27.328  1.00  0.66           C  
ATOM   3371  O   SER A 222     -24.958   4.665 -26.453  1.00  0.66           O  
ATOM   3372  CB  SER A 222     -25.203   4.867 -29.536  1.00  0.66           C  
ATOM   3373  OG  SER A 222     -24.597   6.109 -29.675  1.00  0.66           O  
ATOM   3374  H   SER A 222     -25.813   2.568 -27.818  1.00  0.66           H  
ATOM   3375  HA  SER A 222     -23.411   3.789 -29.135  1.00  0.66           H  
ATOM   3376 1HB  SER A 222     -25.309   4.400 -30.517  1.00  0.66           H  
ATOM   3377 2HB  SER A 222     -26.194   4.986 -29.120  1.00  0.66           H  
ATOM   3378  HG  SER A 222     -23.641   5.941 -29.670  1.00  0.66           H  
ATOM   3379  N   ILE A 223     -22.882   5.104 -27.179  1.00  0.67           N  
ATOM   3380  CA  ILE A 223     -22.475   5.799 -25.972  1.00  0.67           C  
ATOM   3381  C   ILE A 223     -22.129   7.210 -26.392  1.00  0.67           C  
ATOM   3382  O   ILE A 223     -21.264   7.398 -27.255  1.00  0.67           O  
ATOM   3383  CB  ILE A 223     -21.291   5.071 -25.302  1.00  0.67           C  
ATOM   3384  CG1 ILE A 223     -21.702   3.600 -24.981  1.00  0.67           C  
ATOM   3385  CG2 ILE A 223     -20.912   5.793 -24.006  1.00  0.67           C  
ATOM   3386  CD1 ILE A 223     -21.384   2.593 -26.066  1.00  0.67           C  
ATOM   3387  H   ILE A 223     -22.229   5.020 -27.960  1.00  0.67           H  
ATOM   3388  HA  ILE A 223     -23.307   5.846 -25.272  1.00  0.67           H  
ATOM   3389  HB  ILE A 223     -20.443   5.050 -25.979  1.00  0.67           H  
ATOM   3390 1HG1 ILE A 223     -21.200   3.289 -24.063  1.00  0.67           H  
ATOM   3391 2HG1 ILE A 223     -22.776   3.572 -24.813  1.00  0.67           H  
ATOM   3392 1HG2 ILE A 223     -20.077   5.282 -23.529  1.00  0.67           H  
ATOM   3393 2HG2 ILE A 223     -20.632   6.817 -24.241  1.00  0.67           H  
ATOM   3394 3HG2 ILE A 223     -21.755   5.810 -23.325  1.00  0.67           H  
ATOM   3395 1HD1 ILE A 223     -21.714   1.606 -25.753  1.00  0.67           H  
ATOM   3396 2HD1 ILE A 223     -21.882   2.855 -26.995  1.00  0.67           H  
ATOM   3397 3HD1 ILE A 223     -20.325   2.579 -26.226  1.00  0.67           H  
ATOM   3398  N   LEU A 224     -22.887   8.171 -25.868  1.00  0.68           N  
ATOM   3399  CA  LEU A 224     -22.774   9.552 -26.317  1.00  0.68           C  
ATOM   3400  C   LEU A 224     -22.376  10.541 -25.240  1.00  0.68           C  
ATOM   3401  O   LEU A 224     -23.155  10.827 -24.331  1.00  0.68           O  
ATOM   3402  CB  LEU A 224     -24.119   9.962 -26.906  1.00  0.68           C  
ATOM   3403  CG  LEU A 224     -24.598   9.069 -28.066  1.00  0.68           C  
ATOM   3404  CD1 LEU A 224     -26.003   9.456 -28.459  1.00  0.68           C  
ATOM   3405  CD2 LEU A 224     -23.624   9.217 -29.239  1.00  0.68           C  
ATOM   3406  H   LEU A 224     -23.566   7.927 -25.141  1.00  0.68           H  
ATOM   3407  HA  LEU A 224     -22.020   9.595 -27.099  1.00  0.68           H  
ATOM   3408 1HB  LEU A 224     -24.871   9.926 -26.118  1.00  0.68           H  
ATOM   3409 2HB  LEU A 224     -24.041  10.989 -27.273  1.00  0.68           H  
ATOM   3410  HG  LEU A 224     -24.623   8.027 -27.743  1.00  0.68           H  
ATOM   3411 1HD1 LEU A 224     -26.339   8.812 -29.274  1.00  0.68           H  
ATOM   3412 2HD1 LEU A 224     -26.667   9.332 -27.601  1.00  0.68           H  
ATOM   3413 3HD1 LEU A 224     -26.018  10.495 -28.785  1.00  0.68           H  
ATOM   3414 1HD2 LEU A 224     -23.945   8.589 -30.067  1.00  0.68           H  
ATOM   3415 2HD2 LEU A 224     -23.601  10.259 -29.563  1.00  0.68           H  
ATOM   3416 3HD2 LEU A 224     -22.629   8.918 -28.924  1.00  0.68           H  
ATOM   3417  N   GLY A 225     -21.195  11.113 -25.370  1.00  0.68           N  
ATOM   3418  CA  GLY A 225     -20.711  12.058 -24.378  1.00  0.68           C  
ATOM   3419  C   GLY A 225     -19.563  11.481 -23.580  1.00  0.68           C  
ATOM   3420  O   GLY A 225     -19.269  10.287 -23.656  1.00  0.68           O  
ATOM   3421  H   GLY A 225     -20.595  10.855 -26.155  1.00  0.68           H  
ATOM   3422 1HA  GLY A 225     -20.394  12.976 -24.867  1.00  0.68           H  
ATOM   3423 2HA  GLY A 225     -21.521  12.327 -23.703  1.00  0.68           H  
ATOM   3424  N   ASN A 226     -18.949  12.324 -22.753  1.00  0.67           N  
ATOM   3425  CA  ASN A 226     -17.775  11.949 -21.967  1.00  0.67           C  
ATOM   3426  C   ASN A 226     -18.197  11.075 -20.792  1.00  0.67           C  
ATOM   3427  O   ASN A 226     -18.197  11.502 -19.638  1.00  0.67           O  
ATOM   3428  CB  ASN A 226     -17.075  13.209 -21.488  1.00  0.67           C  
ATOM   3429  CG  ASN A 226     -15.712  12.994 -20.862  1.00  0.67           C  
ATOM   3430  OD1 ASN A 226     -15.041  11.965 -21.031  1.00  0.67           O  
ATOM   3431  ND2 ASN A 226     -15.285  13.988 -20.117  1.00  0.67           N  
ATOM   3432  H   ASN A 226     -19.269  13.281 -22.718  1.00  0.67           H  
ATOM   3433  HA  ASN A 226     -17.098  11.369 -22.596  1.00  0.67           H  
ATOM   3434 1HB  ASN A 226     -16.957  13.885 -22.331  1.00  0.67           H  
ATOM   3435 2HB  ASN A 226     -17.710  13.716 -20.763  1.00  0.67           H  
ATOM   3436 1HD2 ASN A 226     -14.398  13.934 -19.663  1.00  0.67           H  
ATOM   3437 2HD2 ASN A 226     -15.852  14.807 -20.010  1.00  0.67           H  
ATOM   3438  N   ILE A 227     -18.575   9.855 -21.136  1.00  0.66           N  
ATOM   3439  CA  ILE A 227     -19.122   8.839 -20.261  1.00  0.66           C  
ATOM   3440  C   ILE A 227     -18.149   7.726 -19.965  1.00  0.66           C  
ATOM   3441  O   ILE A 227     -17.532   7.159 -20.870  1.00  0.66           O  
ATOM   3442  CB  ILE A 227     -20.355   8.233 -20.928  1.00  0.66           C  
ATOM   3443  CG1 ILE A 227     -21.403   9.284 -21.109  1.00  0.66           C  
ATOM   3444  CG2 ILE A 227     -20.843   7.104 -20.132  1.00  0.66           C  
ATOM   3445  CD1 ILE A 227     -22.469   8.860 -22.012  1.00  0.66           C  
ATOM   3446  H   ILE A 227     -18.533   9.653 -22.129  1.00  0.66           H  
ATOM   3447  HA  ILE A 227     -19.410   9.304 -19.316  1.00  0.66           H  
ATOM   3448  HB  ILE A 227     -20.092   7.885 -21.919  1.00  0.66           H  
ATOM   3449 1HG1 ILE A 227     -21.844   9.521 -20.142  1.00  0.66           H  
ATOM   3450 2HG1 ILE A 227     -20.956  10.176 -21.509  1.00  0.66           H  
ATOM   3451 1HG2 ILE A 227     -21.706   6.671 -20.598  1.00  0.66           H  
ATOM   3452 2HG2 ILE A 227     -20.069   6.355 -20.042  1.00  0.66           H  
ATOM   3453 3HG2 ILE A 227     -21.091   7.480 -19.170  1.00  0.66           H  
ATOM   3454 1HD1 ILE A 227     -23.190   9.659 -22.102  1.00  0.66           H  
ATOM   3455 2HD1 ILE A 227     -22.052   8.639 -22.989  1.00  0.66           H  
ATOM   3456 3HD1 ILE A 227     -22.939   7.989 -21.619  1.00  0.66           H  
ATOM   3457  N   ARG A 228     -17.975   7.430 -18.694  1.00  0.63           N  
ATOM   3458  CA  ARG A 228     -17.094   6.353 -18.310  1.00  0.63           C  
ATOM   3459  C   ARG A 228     -17.899   5.057 -18.166  1.00  0.63           C  
ATOM   3460  O   ARG A 228     -18.888   5.012 -17.421  1.00  0.63           O  
ATOM   3461  CB  ARG A 228     -16.421   6.679 -16.997  1.00  0.63           C  
ATOM   3462  CG  ARG A 228     -15.559   7.924 -16.990  1.00  0.63           C  
ATOM   3463  CD  ARG A 228     -15.061   8.219 -15.610  1.00  0.63           C  
ATOM   3464  NE  ARG A 228     -16.166   8.517 -14.685  1.00  0.63           N  
ATOM   3465  CZ  ARG A 228     -16.057   8.661 -13.356  1.00  0.63           C  
ATOM   3466  NH1 ARG A 228     -14.891   8.556 -12.749  1.00  0.63           N  
ATOM   3467  NH2 ARG A 228     -17.157   8.908 -12.677  1.00  0.63           N  
ATOM   3468  H   ARG A 228     -18.504   7.942 -17.982  1.00  0.63           H  
ATOM   3469  HA  ARG A 228     -16.335   6.220 -19.077  1.00  0.63           H  
ATOM   3470 1HB  ARG A 228     -17.185   6.810 -16.229  1.00  0.63           H  
ATOM   3471 2HB  ARG A 228     -15.795   5.840 -16.696  1.00  0.63           H  
ATOM   3472 1HG  ARG A 228     -14.704   7.783 -17.652  1.00  0.63           H  
ATOM   3473 2HG  ARG A 228     -16.154   8.776 -17.332  1.00  0.63           H  
ATOM   3474 1HD  ARG A 228     -14.519   7.357 -15.225  1.00  0.63           H  
ATOM   3475 2HD  ARG A 228     -14.401   9.083 -15.638  1.00  0.63           H  
ATOM   3476  HE  ARG A 228     -17.127   8.623 -15.064  1.00  0.63           H  
ATOM   3477 1HH1 ARG A 228     -14.059   8.365 -13.287  1.00  0.63           H  
ATOM   3478 2HH1 ARG A 228     -14.833   8.667 -11.748  1.00  0.63           H  
ATOM   3479 1HH2 ARG A 228     -18.047   8.965 -13.211  1.00  0.63           H  
ATOM   3480 2HH2 ARG A 228     -17.135   9.024 -11.678  1.00  0.63           H  
ATOM   3481  N   ILE A 229     -17.469   4.014 -18.861  1.00  0.61           N  
ATOM   3482  CA  ILE A 229     -18.129   2.719 -18.748  1.00  0.61           C  
ATOM   3483  C   ILE A 229     -17.240   1.817 -17.899  1.00  0.61           C  
ATOM   3484  O   ILE A 229     -16.103   1.503 -18.267  1.00  0.61           O  
ATOM   3485  CB  ILE A 229     -18.422   2.112 -20.124  1.00  0.61           C  
ATOM   3486  CG1 ILE A 229     -19.241   3.109 -20.982  1.00  0.61           C  
ATOM   3487  CG2 ILE A 229     -19.139   0.804 -19.971  1.00  0.61           C  
ATOM   3488  CD1 ILE A 229     -20.541   3.504 -20.411  1.00  0.61           C  
ATOM   3489  H   ILE A 229     -16.666   4.134 -19.481  1.00  0.61           H  
ATOM   3490  HA  ILE A 229     -19.076   2.842 -18.226  1.00  0.61           H  
ATOM   3491  HB  ILE A 229     -17.502   1.935 -20.634  1.00  0.61           H  
ATOM   3492 1HG1 ILE A 229     -18.645   4.016 -21.126  1.00  0.61           H  
ATOM   3493 2HG1 ILE A 229     -19.441   2.664 -21.948  1.00  0.61           H  
ATOM   3494 1HG2 ILE A 229     -19.324   0.371 -20.946  1.00  0.61           H  
ATOM   3495 2HG2 ILE A 229     -18.510   0.137 -19.387  1.00  0.61           H  
ATOM   3496 3HG2 ILE A 229     -20.084   0.954 -19.459  1.00  0.61           H  
ATOM   3497 1HD1 ILE A 229     -21.012   4.196 -21.096  1.00  0.61           H  
ATOM   3498 2HD1 ILE A 229     -21.166   2.629 -20.287  1.00  0.61           H  
ATOM   3499 3HD1 ILE A 229     -20.398   3.983 -19.446  1.00  0.61           H  
ATOM   3500  N   GLY A 230     -17.752   1.418 -16.748  1.00  0.60           N  
ATOM   3501  CA  GLY A 230     -16.987   0.678 -15.762  1.00  0.60           C  
ATOM   3502  C   GLY A 230     -16.497  -0.666 -16.250  1.00  0.60           C  
ATOM   3503  O   GLY A 230     -17.107  -1.299 -17.120  1.00  0.60           O  
ATOM   3504  H   GLY A 230     -18.701   1.683 -16.501  1.00  0.60           H  
ATOM   3505 1HA  GLY A 230     -16.134   1.279 -15.449  1.00  0.60           H  
ATOM   3506 2HA  GLY A 230     -17.606   0.541 -14.880  1.00  0.60           H  
ATOM   3507  N   SER A 231     -15.400  -1.114 -15.646  1.00  0.60           N  
ATOM   3508  CA  SER A 231     -14.795  -2.376 -16.022  1.00  0.60           C  
ATOM   3509  C   SER A 231     -15.804  -3.493 -15.877  1.00  0.60           C  
ATOM   3510  O   SER A 231     -16.626  -3.485 -14.957  1.00  0.60           O  
ATOM   3511  CB  SER A 231     -13.591  -2.665 -15.150  1.00  0.60           C  
ATOM   3512  OG  SER A 231     -12.589  -1.686 -15.316  1.00  0.60           O  
ATOM   3513  H   SER A 231     -14.963  -0.551 -14.930  1.00  0.60           H  
ATOM   3514  HA  SER A 231     -14.483  -2.319 -17.066  1.00  0.60           H  
ATOM   3515 1HB  SER A 231     -13.898  -2.709 -14.107  1.00  0.60           H  
ATOM   3516 2HB  SER A 231     -13.190  -3.647 -15.416  1.00  0.60           H  
ATOM   3517  HG  SER A 231     -11.870  -1.945 -14.727  1.00  0.60           H  
ATOM   3518  N   ASN A 232     -15.748  -4.422 -16.812  1.00  0.61           N  
ATOM   3519  CA  ASN A 232     -16.612  -5.591 -16.889  1.00  0.61           C  
ATOM   3520  C   ASN A 232     -18.107  -5.273 -17.056  1.00  0.61           C  
ATOM   3521  O   ASN A 232     -18.954  -6.141 -16.848  1.00  0.61           O  
ATOM   3522  CB  ASN A 232     -16.405  -6.489 -15.683  1.00  0.61           C  
ATOM   3523  CG  ASN A 232     -15.007  -7.045 -15.621  1.00  0.61           C  
ATOM   3524  OD1 ASN A 232     -14.404  -7.297 -16.669  1.00  0.61           O  
ATOM   3525  ND2 ASN A 232     -14.485  -7.241 -14.435  1.00  0.61           N  
ATOM   3526  H   ASN A 232     -15.013  -4.322 -17.513  1.00  0.61           H  
ATOM   3527  HA  ASN A 232     -16.309  -6.142 -17.774  1.00  0.61           H  
ATOM   3528 1HB  ASN A 232     -16.616  -5.952 -14.760  1.00  0.61           H  
ATOM   3529 2HB  ASN A 232     -17.105  -7.324 -15.733  1.00  0.61           H  
ATOM   3530 1HD2 ASN A 232     -13.556  -7.608 -14.349  1.00  0.61           H  
ATOM   3531 2HD2 ASN A 232     -15.010  -7.023 -13.613  1.00  0.61           H  
ATOM   3532  N   ALA A 233     -18.436  -4.053 -17.464  1.00  0.63           N  
ATOM   3533  CA  ALA A 233     -19.813  -3.674 -17.747  1.00  0.63           C  
ATOM   3534  C   ALA A 233     -20.265  -4.250 -19.085  1.00  0.63           C  
ATOM   3535  O   ALA A 233     -19.435  -4.611 -19.933  1.00  0.63           O  
ATOM   3536  CB  ALA A 233     -19.955  -2.170 -17.751  1.00  0.63           C  
ATOM   3537  H   ALA A 233     -17.718  -3.332 -17.556  1.00  0.63           H  
ATOM   3538  HA  ALA A 233     -20.452  -4.088 -16.968  1.00  0.63           H  
ATOM   3539 1HB  ALA A 233     -20.988  -1.897 -17.950  1.00  0.63           H  
ATOM   3540 2HB  ALA A 233     -19.655  -1.768 -16.779  1.00  0.63           H  
ATOM   3541 3HB  ALA A 233     -19.324  -1.766 -18.517  1.00  0.63           H  
ATOM   3542  N   LYS A 234     -21.576  -4.347 -19.262  1.00  0.65           N  
ATOM   3543  CA  LYS A 234     -22.141  -4.808 -20.527  1.00  0.65           C  
ATOM   3544  C   LYS A 234     -23.227  -3.861 -21.001  1.00  0.65           C  
ATOM   3545  O   LYS A 234     -24.106  -3.460 -20.237  1.00  0.65           O  
ATOM   3546  CB  LYS A 234     -22.712  -6.234 -20.423  1.00  0.65           C  
ATOM   3547  CG  LYS A 234     -23.292  -6.804 -21.766  1.00  0.65           C  
ATOM   3548  CD  LYS A 234     -24.009  -8.164 -21.583  1.00  0.65           C  
ATOM   3549  CE  LYS A 234     -23.059  -9.231 -21.089  1.00  0.65           C  
ATOM   3550  NZ  LYS A 234     -23.677 -10.587 -21.056  1.00  0.65           N  
ATOM   3551  H   LYS A 234     -22.186  -4.045 -18.502  1.00  0.65           H  
ATOM   3552  HA  LYS A 234     -21.354  -4.811 -21.279  1.00  0.65           H  
ATOM   3553 1HB  LYS A 234     -21.922  -6.909 -20.098  1.00  0.65           H  
ATOM   3554 2HB  LYS A 234     -23.484  -6.263 -19.672  1.00  0.65           H  
ATOM   3555 1HG  LYS A 234     -24.019  -6.100 -22.170  1.00  0.65           H  
ATOM   3556 2HG  LYS A 234     -22.488  -6.915 -22.494  1.00  0.65           H  
ATOM   3557 1HD  LYS A 234     -24.820  -8.055 -20.865  1.00  0.65           H  
ATOM   3558 2HD  LYS A 234     -24.433  -8.489 -22.537  1.00  0.65           H  
ATOM   3559 1HE  LYS A 234     -22.186  -9.260 -21.730  1.00  0.65           H  
ATOM   3560 2HE  LYS A 234     -22.756  -8.964 -20.079  1.00  0.65           H  
ATOM   3561 1HZ  LYS A 234     -23.011 -11.250 -20.705  1.00  0.65           H  
ATOM   3562 2HZ  LYS A 234     -24.492 -10.582 -20.458  1.00  0.65           H  
ATOM   3563 3HZ  LYS A 234     -23.943 -10.881 -22.010  1.00  0.65           H  
ATOM   3564  N   ILE A 235     -23.146  -3.475 -22.256  1.00  0.67           N  
ATOM   3565  CA  ILE A 235     -24.166  -2.609 -22.811  1.00  0.67           C  
ATOM   3566  C   ILE A 235     -25.021  -3.397 -23.814  1.00  0.67           C  
ATOM   3567  O   ILE A 235     -24.525  -3.922 -24.817  1.00  0.67           O  
ATOM   3568  CB  ILE A 235     -23.506  -1.361 -23.408  1.00  0.67           C  
ATOM   3569  CG1 ILE A 235     -22.735  -0.579 -22.311  1.00  0.67           C  
ATOM   3570  CG2 ILE A 235     -24.506  -0.486 -24.067  1.00  0.67           C  
ATOM   3571  CD1 ILE A 235     -21.904   0.549 -22.851  1.00  0.67           C  
ATOM   3572  H   ILE A 235     -22.366  -3.804 -22.831  1.00  0.67           H  
ATOM   3573  HA  ILE A 235     -24.827  -2.279 -22.014  1.00  0.67           H  
ATOM   3574  HB  ILE A 235     -22.781  -1.673 -24.143  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 235     -23.450  -0.166 -21.609  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 235     -22.072  -1.259 -21.774  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 235     -24.014   0.382 -24.503  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 235     -25.004  -1.057 -24.849  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 235     -25.240  -0.154 -23.332  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 235     -21.409   1.054 -22.038  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 235     -21.167   0.173 -23.534  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 235     -22.547   1.245 -23.371  1.00  0.67           H  
ATOM   3583  N   GLY A 236     -26.314  -3.511 -23.513  1.00  0.68           N  
ATOM   3584  CA  GLY A 236     -27.238  -4.313 -24.306  1.00  0.68           C  
ATOM   3585  C   GLY A 236     -27.414  -3.785 -25.714  1.00  0.68           C  
ATOM   3586  O   GLY A 236     -27.341  -2.574 -25.956  1.00  0.68           O  
ATOM   3587  H   GLY A 236     -26.672  -3.055 -22.674  1.00  0.68           H  
ATOM   3588 1HA  GLY A 236     -26.881  -5.342 -24.345  1.00  0.68           H  
ATOM   3589 2HA  GLY A 236     -28.204  -4.333 -23.814  1.00  0.68           H  
ATOM   3590  N   ALA A 237     -27.681  -4.696 -26.644  1.00  0.68           N  
ATOM   3591  CA  ALA A 237     -27.824  -4.294 -28.032  1.00  0.68           C  
ATOM   3592  C   ALA A 237     -28.929  -3.269 -28.205  1.00  0.68           C  
ATOM   3593  O   ALA A 237     -29.984  -3.354 -27.573  1.00  0.68           O  
ATOM   3594  CB  ALA A 237     -28.101  -5.502 -28.905  1.00  0.68           C  
ATOM   3595  H   ALA A 237     -27.755  -5.675 -26.393  1.00  0.68           H  
ATOM   3596  HA  ALA A 237     -26.886  -3.834 -28.340  1.00  0.68           H  
ATOM   3597 1HB  ALA A 237     -28.173  -5.184 -29.946  1.00  0.68           H  
ATOM   3598 2HB  ALA A 237     -27.287  -6.219 -28.801  1.00  0.68           H  
ATOM   3599 3HB  ALA A 237     -29.036  -5.966 -28.602  1.00  0.68           H  
ATOM   3600  N   GLY A 238     -28.642  -2.267 -29.022  1.00  0.69           N  
ATOM   3601  CA  GLY A 238     -29.560  -1.194 -29.374  1.00  0.69           C  
ATOM   3602  C   GLY A 238     -29.683  -0.111 -28.302  1.00  0.69           C  
ATOM   3603  O   GLY A 238     -30.388   0.877 -28.505  1.00  0.69           O  
ATOM   3604  H   GLY A 238     -27.744  -2.304 -29.497  1.00  0.69           H  
ATOM   3605 1HA  GLY A 238     -29.226  -0.734 -30.301  1.00  0.69           H  
ATOM   3606 2HA  GLY A 238     -30.542  -1.620 -29.572  1.00  0.69           H  
ATOM   3607  N   SER A 239     -29.013  -0.285 -27.163  1.00  0.68           N  
ATOM   3608  CA  SER A 239     -29.155   0.669 -26.074  1.00  0.68           C  
ATOM   3609  C   SER A 239     -28.380   1.958 -26.277  1.00  0.68           C  
ATOM   3610  O   SER A 239     -27.399   1.987 -27.028  1.00  0.68           O  
ATOM   3611  CB  SER A 239     -28.693   0.020 -24.795  1.00  0.68           C  
ATOM   3612  OG  SER A 239     -27.342  -0.191 -24.817  1.00  0.68           O  
ATOM   3613  H   SER A 239     -28.433  -1.114 -27.017  1.00  0.68           H  
ATOM   3614  HA  SER A 239     -30.210   0.918 -25.984  1.00  0.68           H  
ATOM   3615 1HB  SER A 239     -28.949   0.634 -23.967  1.00  0.68           H  
ATOM   3616 2HB  SER A 239     -29.203  -0.932 -24.664  1.00  0.68           H  
ATOM   3617  HG  SER A 239     -27.220  -0.993 -25.366  1.00  0.68           H  
ATOM   3618  N   VAL A 240     -28.776   2.997 -25.537  1.00  0.68           N  
ATOM   3619  CA  VAL A 240     -28.051   4.266 -25.577  1.00  0.68           C  
ATOM   3620  C   VAL A 240     -27.592   4.714 -24.197  1.00  0.68           C  
ATOM   3621  O   VAL A 240     -28.396   4.863 -23.281  1.00  0.68           O  
ATOM   3622  CB  VAL A 240     -28.892   5.388 -26.218  1.00  0.68           C  
ATOM   3623  CG1 VAL A 240     -28.101   6.696 -26.195  1.00  0.68           C  
ATOM   3624  CG2 VAL A 240     -29.236   5.011 -27.655  1.00  0.68           C  
ATOM   3625  H   VAL A 240     -29.595   2.871 -24.942  1.00  0.68           H  
ATOM   3626  HA  VAL A 240     -27.183   4.123 -26.201  1.00  0.68           H  
ATOM   3627  HB  VAL A 240     -29.801   5.534 -25.641  1.00  0.68           H  
ATOM   3628 1HG1 VAL A 240     -28.692   7.492 -26.643  1.00  0.68           H  
ATOM   3629 2HG1 VAL A 240     -27.858   6.962 -25.174  1.00  0.68           H  
ATOM   3630 3HG1 VAL A 240     -27.172   6.569 -26.763  1.00  0.68           H  
ATOM   3631 1HG2 VAL A 240     -29.826   5.802 -28.110  1.00  0.68           H  
ATOM   3632 2HG2 VAL A 240     -28.319   4.875 -28.217  1.00  0.68           H  
ATOM   3633 3HG2 VAL A 240     -29.801   4.087 -27.675  1.00  0.68           H  
ATOM   3634  N   VAL A 241     -26.307   4.966 -24.043  1.00  0.68           N  
ATOM   3635  CA  VAL A 241     -25.812   5.373 -22.746  1.00  0.68           C  
ATOM   3636  C   VAL A 241     -25.539   6.869 -22.726  1.00  0.68           C  
ATOM   3637  O   VAL A 241     -24.840   7.416 -23.587  1.00  0.68           O  
ATOM   3638  CB  VAL A 241     -24.552   4.593 -22.365  1.00  0.68           C  
ATOM   3639  CG1 VAL A 241     -24.087   5.046 -21.043  1.00  0.68           C  
ATOM   3640  CG2 VAL A 241     -24.841   3.101 -22.352  1.00  0.68           C  
ATOM   3641  H   VAL A 241     -25.682   4.855 -24.836  1.00  0.68           H  
ATOM   3642  HA  VAL A 241     -26.572   5.154 -21.996  1.00  0.68           H  
ATOM   3643  HB  VAL A 241     -23.779   4.804 -23.074  1.00  0.68           H  
ATOM   3644 1HG1 VAL A 241     -23.199   4.518 -20.773  1.00  0.68           H  
ATOM   3645 2HG1 VAL A 241     -23.882   6.089 -21.074  1.00  0.68           H  
ATOM   3646 3HG1 VAL A 241     -24.854   4.854 -20.293  1.00  0.68           H  
ATOM   3647 1HG2 VAL A 241     -23.942   2.568 -22.077  1.00  0.68           H  
ATOM   3648 2HG2 VAL A 241     -25.620   2.886 -21.627  1.00  0.68           H  
ATOM   3649 3HG2 VAL A 241     -25.168   2.780 -23.345  1.00  0.68           H  
ATOM   3650  N   VAL A 242     -26.167   7.529 -21.757  1.00  0.68           N  
ATOM   3651  CA  VAL A 242     -26.082   8.975 -21.600  1.00  0.68           C  
ATOM   3652  C   VAL A 242     -25.452   9.369 -20.261  1.00  0.68           C  
ATOM   3653  O   VAL A 242     -25.393  10.548 -19.911  1.00  0.68           O  
ATOM   3654  CB  VAL A 242     -27.483   9.578 -21.699  1.00  0.68           C  
ATOM   3655  CG1 VAL A 242     -28.083   9.272 -23.071  1.00  0.68           C  
ATOM   3656  CG2 VAL A 242     -28.350   9.003 -20.592  1.00  0.68           C  
ATOM   3657  H   VAL A 242     -26.740   7.002 -21.109  1.00  0.68           H  
ATOM   3658  HA  VAL A 242     -25.474   9.376 -22.411  1.00  0.68           H  
ATOM   3659  HB  VAL A 242     -27.417  10.662 -21.598  1.00  0.68           H  
ATOM   3660 1HG1 VAL A 242     -29.077   9.712 -23.141  1.00  0.68           H  
ATOM   3661 2HG1 VAL A 242     -27.442   9.688 -23.852  1.00  0.68           H  
ATOM   3662 3HG1 VAL A 242     -28.160   8.195 -23.196  1.00  0.68           H  
ATOM   3663 1HG2 VAL A 242     -29.350   9.430 -20.651  1.00  0.68           H  
ATOM   3664 2HG2 VAL A 242     -28.407   7.920 -20.702  1.00  0.68           H  
ATOM   3665 3HG2 VAL A 242     -27.909   9.243 -19.623  1.00  0.68           H  
ATOM   3666  N   SER A 243     -25.015   8.372 -19.498  1.00  0.68           N  
ATOM   3667  CA  SER A 243     -24.419   8.607 -18.188  1.00  0.68           C  
ATOM   3668  C   SER A 243     -23.473   7.475 -17.833  1.00  0.68           C  
ATOM   3669  O   SER A 243     -23.481   6.432 -18.479  1.00  0.68           O  
ATOM   3670  CB  SER A 243     -25.489   8.712 -17.123  1.00  0.68           C  
ATOM   3671  OG  SER A 243     -26.102   7.469 -16.911  1.00  0.68           O  
ATOM   3672  H   SER A 243     -25.085   7.431 -19.847  1.00  0.68           H  
ATOM   3673  HA  SER A 243     -23.849   9.536 -18.220  1.00  0.68           H  
ATOM   3674 1HB  SER A 243     -25.049   9.068 -16.193  1.00  0.68           H  
ATOM   3675 2HB  SER A 243     -26.237   9.442 -17.431  1.00  0.68           H  
ATOM   3676  HG  SER A 243     -25.422   6.907 -16.498  1.00  0.68           H  
ATOM   3677  N   ASP A 244     -22.660   7.677 -16.801  1.00  0.68           N  
ATOM   3678  CA  ASP A 244     -21.691   6.659 -16.388  1.00  0.68           C  
ATOM   3679  C   ASP A 244     -22.351   5.344 -15.992  1.00  0.68           C  
ATOM   3680  O   ASP A 244     -23.433   5.331 -15.397  1.00  0.68           O  
ATOM   3681  CB  ASP A 244     -20.814   7.175 -15.241  1.00  0.68           C  
ATOM   3682  CG  ASP A 244     -19.817   8.273 -15.682  1.00  0.68           C  
ATOM   3683  OD1 ASP A 244     -19.726   8.517 -16.861  1.00  0.68           O  
ATOM   3684  OD2 ASP A 244     -19.110   8.820 -14.857  1.00  0.68           O  
ATOM   3685  H   ASP A 244     -22.704   8.552 -16.299  1.00  0.68           H  
ATOM   3686  HA  ASP A 244     -21.034   6.440 -17.225  1.00  0.68           H  
ATOM   3687 1HB  ASP A 244     -21.444   7.566 -14.444  1.00  0.68           H  
ATOM   3688 2HB  ASP A 244     -20.246   6.336 -14.832  1.00  0.68           H  
ATOM   3689  N   VAL A 245     -21.676   4.243 -16.325  1.00  0.69           N  
ATOM   3690  CA  VAL A 245     -22.142   2.901 -15.982  1.00  0.69           C  
ATOM   3691  C   VAL A 245     -21.174   2.240 -14.986  1.00  0.69           C  
ATOM   3692  O   VAL A 245     -20.024   1.985 -15.335  1.00  0.69           O  
ATOM   3693  CB  VAL A 245     -22.266   2.036 -17.241  1.00  0.69           C  
ATOM   3694  CG1 VAL A 245     -22.717   0.638 -16.860  1.00  0.69           C  
ATOM   3695  CG2 VAL A 245     -23.259   2.688 -18.206  1.00  0.69           C  
ATOM   3696  H   VAL A 245     -20.786   4.366 -16.813  1.00  0.69           H  
ATOM   3697  HA  VAL A 245     -23.143   2.983 -15.582  1.00  0.69           H  
ATOM   3698  HB  VAL A 245     -21.300   1.952 -17.716  1.00  0.69           H  
ATOM   3699 1HG1 VAL A 245     -22.800   0.015 -17.752  1.00  0.69           H  
ATOM   3700 2HG1 VAL A 245     -21.987   0.193 -16.178  1.00  0.69           H  
ATOM   3701 3HG1 VAL A 245     -23.680   0.692 -16.364  1.00  0.69           H  
ATOM   3702 1HG2 VAL A 245     -23.351   2.084 -19.108  1.00  0.69           H  
ATOM   3703 2HG2 VAL A 245     -24.231   2.773 -17.727  1.00  0.69           H  
ATOM   3704 3HG2 VAL A 245     -22.908   3.686 -18.473  1.00  0.69           H  
ATOM   3705  N   PRO A 246     -21.578   1.946 -13.744  1.00  0.70           N  
ATOM   3706  CA  PRO A 246     -20.727   1.367 -12.719  1.00  0.70           C  
ATOM   3707  C   PRO A 246     -20.139   0.010 -13.153  1.00  0.70           C  
ATOM   3708  O   PRO A 246     -20.733  -0.678 -13.990  1.00  0.70           O  
ATOM   3709  CB  PRO A 246     -21.678   1.203 -11.533  1.00  0.70           C  
ATOM   3710  CG  PRO A 246     -22.786   2.202 -11.779  1.00  0.70           C  
ATOM   3711  CD  PRO A 246     -22.945   2.264 -13.283  1.00  0.70           C  
ATOM   3712  HA  PRO A 246     -19.961   2.115 -12.491  1.00  0.70           H  
ATOM   3713 1HB  PRO A 246     -22.015   0.173 -11.468  1.00  0.70           H  
ATOM   3714 2HB  PRO A 246     -21.141   1.410 -10.598  1.00  0.70           H  
ATOM   3715 1HG  PRO A 246     -23.707   1.873 -11.273  1.00  0.70           H  
ATOM   3716 2HG  PRO A 246     -22.519   3.178 -11.346  1.00  0.70           H  
ATOM   3717 1HD  PRO A 246     -23.673   1.524 -13.652  1.00  0.70           H  
ATOM   3718 2HD  PRO A 246     -23.224   3.304 -13.516  1.00  0.70           H  
ATOM   3719  N   PRO A 247     -18.980  -0.398 -12.613  1.00  0.72           N  
ATOM   3720  CA  PRO A 247     -18.318  -1.660 -12.884  1.00  0.72           C  
ATOM   3721  C   PRO A 247     -19.233  -2.838 -12.654  1.00  0.72           C  
ATOM   3722  O   PRO A 247     -20.061  -2.827 -11.738  1.00  0.72           O  
ATOM   3723  CB  PRO A 247     -17.165  -1.656 -11.888  1.00  0.72           C  
ATOM   3724  CG  PRO A 247     -16.871  -0.200 -11.650  1.00  0.72           C  
ATOM   3725  CD  PRO A 247     -18.219   0.482 -11.687  1.00  0.72           C  
ATOM   3726  HA  PRO A 247     -17.951  -1.662 -13.920  1.00  0.72           H  
ATOM   3727 1HB  PRO A 247     -17.460  -2.195 -10.976  1.00  0.72           H  
ATOM   3728 2HB  PRO A 247     -16.311  -2.204 -12.320  1.00  0.72           H  
ATOM   3729 1HG  PRO A 247     -16.353  -0.069 -10.686  1.00  0.72           H  
ATOM   3730 2HG  PRO A 247     -16.189   0.174 -12.428  1.00  0.72           H  
ATOM   3731 1HD  PRO A 247     -18.686   0.520 -10.695  1.00  0.72           H  
ATOM   3732 2HD  PRO A 247     -18.031   1.472 -12.113  1.00  0.72           H  
ATOM   3733  N   SER A 248     -19.100  -3.829 -13.529  1.00  0.75           N  
ATOM   3734  CA  SER A 248     -19.891  -5.057 -13.558  1.00  0.75           C  
ATOM   3735  C   SER A 248     -21.370  -4.842 -13.906  1.00  0.75           C  
ATOM   3736  O   SER A 248     -22.146  -5.798 -13.934  1.00  0.75           O  
ATOM   3737  CB  SER A 248     -19.797  -5.787 -12.229  1.00  0.75           C  
ATOM   3738  OG  SER A 248     -18.473  -6.116 -11.916  1.00  0.75           O  
ATOM   3739  H   SER A 248     -18.358  -3.734 -14.221  1.00  0.75           H  
ATOM   3740  HA  SER A 248     -19.464  -5.706 -14.324  1.00  0.75           H  
ATOM   3741 1HB  SER A 248     -20.223  -5.192 -11.440  1.00  0.75           H  
ATOM   3742 2HB  SER A 248     -20.385  -6.694 -12.288  1.00  0.75           H  
ATOM   3743  HG  SER A 248     -18.270  -6.891 -12.449  1.00  0.75           H  
ATOM   3744  N   ILE A 249     -21.788  -3.617 -14.216  1.00  0.77           N  
ATOM   3745  CA  ILE A 249     -23.196  -3.416 -14.523  1.00  0.77           C  
ATOM   3746  C   ILE A 249     -23.583  -3.608 -15.967  1.00  0.77           C  
ATOM   3747  O   ILE A 249     -22.903  -3.155 -16.891  1.00  0.77           O  
ATOM   3748  CB  ILE A 249     -23.687  -2.053 -14.040  1.00  0.77           C  
ATOM   3749  CG1 ILE A 249     -23.499  -1.975 -12.554  1.00  0.77           C  
ATOM   3750  CG2 ILE A 249     -25.138  -1.808 -14.407  1.00  0.77           C  
ATOM   3751  CD1 ILE A 249     -24.234  -3.059 -11.825  1.00  0.77           C  
ATOM   3752  H   ILE A 249     -21.161  -2.806 -14.189  1.00  0.77           H  
ATOM   3753  HA  ILE A 249     -23.761  -4.150 -13.953  1.00  0.77           H  
ATOM   3754  HB  ILE A 249     -23.077  -1.276 -14.485  1.00  0.77           H  
ATOM   3755 1HG1 ILE A 249     -22.440  -2.050 -12.319  1.00  0.77           H  
ATOM   3756 2HG1 ILE A 249     -23.870  -1.017 -12.205  1.00  0.77           H  
ATOM   3757 1HG2 ILE A 249     -25.429  -0.829 -14.042  1.00  0.77           H  
ATOM   3758 2HG2 ILE A 249     -25.256  -1.834 -15.471  1.00  0.77           H  
ATOM   3759 3HG2 ILE A 249     -25.771  -2.576 -13.954  1.00  0.77           H  
ATOM   3760 1HD1 ILE A 249     -24.074  -2.946 -10.769  1.00  0.77           H  
ATOM   3761 2HD1 ILE A 249     -25.301  -2.989 -12.041  1.00  0.77           H  
ATOM   3762 3HD1 ILE A 249     -23.865  -4.026 -12.149  1.00  0.77           H  
ATOM   3763  N   THR A 250     -24.676  -4.337 -16.136  1.00  0.79           N  
ATOM   3764  CA  THR A 250     -25.285  -4.563 -17.416  1.00  0.79           C  
ATOM   3765  C   THR A 250     -26.440  -3.590 -17.554  1.00  0.79           C  
ATOM   3766  O   THR A 250     -27.326  -3.550 -16.680  1.00  0.79           O  
ATOM   3767  CB  THR A 250     -25.803  -5.999 -17.554  1.00  0.79           C  
ATOM   3768  OG1 THR A 250     -24.711  -6.924 -17.444  1.00  0.79           O  
ATOM   3769  CG2 THR A 250     -26.491  -6.169 -18.869  1.00  0.79           C  
ATOM   3770  H   THR A 250     -25.138  -4.725 -15.318  1.00  0.79           H  
ATOM   3771  HA  THR A 250     -24.557  -4.374 -18.186  1.00  0.79           H  
ATOM   3772  HB  THR A 250     -26.509  -6.200 -16.759  1.00  0.79           H  
ATOM   3773  HG1 THR A 250     -24.346  -6.881 -16.555  1.00  0.79           H  
ATOM   3774 1HG2 THR A 250     -26.848  -7.179 -18.944  1.00  0.79           H  
ATOM   3775 2HG2 THR A 250     -27.331  -5.479 -18.934  1.00  0.79           H  
ATOM   3776 3HG2 THR A 250     -25.801  -5.966 -19.682  1.00  0.79           H  
ATOM   3777  N   VAL A 251     -26.425  -2.805 -18.633  1.00  0.81           N  
ATOM   3778  CA  VAL A 251     -27.474  -1.823 -18.865  1.00  0.81           C  
ATOM   3779  C   VAL A 251     -28.192  -2.079 -20.187  1.00  0.81           C  
ATOM   3780  O   VAL A 251     -27.563  -2.480 -21.172  1.00  0.81           O  
ATOM   3781  CB  VAL A 251     -26.879  -0.399 -18.914  1.00  0.81           C  
ATOM   3782  CG1 VAL A 251     -26.218  -0.032 -17.631  1.00  0.81           C  
ATOM   3783  CG2 VAL A 251     -25.882  -0.295 -20.054  1.00  0.81           C  
ATOM   3784  H   VAL A 251     -25.649  -2.912 -19.288  1.00  0.81           H  
ATOM   3785  HA  VAL A 251     -28.192  -1.897 -18.058  1.00  0.81           H  
ATOM   3786  HB  VAL A 251     -27.688   0.301 -19.052  1.00  0.81           H  
ATOM   3787 1HG1 VAL A 251     -25.840   0.980 -17.707  1.00  0.81           H  
ATOM   3788 2HG1 VAL A 251     -26.907  -0.080 -16.829  1.00  0.81           H  
ATOM   3789 3HG1 VAL A 251     -25.397  -0.715 -17.453  1.00  0.81           H  
ATOM   3790 1HG2 VAL A 251     -25.481   0.716 -20.101  1.00  0.81           H  
ATOM   3791 2HG2 VAL A 251     -25.067  -1.002 -19.882  1.00  0.81           H  
ATOM   3792 3HG2 VAL A 251     -26.378  -0.531 -20.995  1.00  0.81           H  
ATOM   3793  N   VAL A 252     -29.506  -1.854 -20.188  1.00  0.82           N  
ATOM   3794  CA  VAL A 252     -30.370  -2.062 -21.357  1.00  0.82           C  
ATOM   3795  C   VAL A 252     -31.400  -0.937 -21.533  1.00  0.82           C  
ATOM   3796  O   VAL A 252     -31.962  -0.468 -20.542  1.00  0.82           O  
ATOM   3797  CB  VAL A 252     -31.098  -3.424 -21.248  1.00  0.82           C  
ATOM   3798  CG1 VAL A 252     -31.994  -3.657 -22.445  1.00  0.82           C  
ATOM   3799  CG2 VAL A 252     -30.101  -4.531 -21.133  1.00  0.82           C  
ATOM   3800  H   VAL A 252     -29.918  -1.515 -19.320  1.00  0.82           H  
ATOM   3801  HA  VAL A 252     -29.737  -2.084 -22.245  1.00  0.82           H  
ATOM   3802  HB  VAL A 252     -31.730  -3.412 -20.369  1.00  0.82           H  
ATOM   3803 1HG1 VAL A 252     -32.502  -4.609 -22.337  1.00  0.82           H  
ATOM   3804 2HG1 VAL A 252     -32.740  -2.873 -22.513  1.00  0.82           H  
ATOM   3805 3HG1 VAL A 252     -31.392  -3.670 -23.354  1.00  0.82           H  
ATOM   3806 1HG2 VAL A 252     -30.607  -5.473 -21.051  1.00  0.82           H  
ATOM   3807 2HG2 VAL A 252     -29.487  -4.535 -22.011  1.00  0.82           H  
ATOM   3808 3HG2 VAL A 252     -29.480  -4.401 -20.266  1.00  0.82           H  
ATOM   3809  N   GLY A 253     -31.648  -0.496 -22.771  1.00  0.82           N  
ATOM   3810  CA  GLY A 253     -32.708   0.490 -23.012  1.00  0.82           C  
ATOM   3811  C   GLY A 253     -32.241   1.763 -23.691  1.00  0.82           C  
ATOM   3812  O   GLY A 253     -31.040   1.969 -23.887  1.00  0.82           O  
ATOM   3813  H   GLY A 253     -31.140  -0.885 -23.551  1.00  0.82           H  
ATOM   3814 1HA  GLY A 253     -33.486   0.028 -23.621  1.00  0.82           H  
ATOM   3815 2HA  GLY A 253     -33.180   0.751 -22.065  1.00  0.82           H  
ATOM   3816  N   VAL A 254     -33.206   2.586 -24.089  1.00  0.82           N  
ATOM   3817  CA  VAL A 254     -32.923   3.858 -24.730  1.00  0.82           C  
ATOM   3818  C   VAL A 254     -33.645   5.040 -24.063  1.00  0.82           C  
ATOM   3819  O   VAL A 254     -34.824   5.260 -24.335  1.00  0.82           O  
ATOM   3820  CB  VAL A 254     -33.341   3.821 -26.201  1.00  0.82           C  
ATOM   3821  CG1 VAL A 254     -33.016   5.159 -26.831  1.00  0.82           C  
ATOM   3822  CG2 VAL A 254     -32.612   2.690 -26.915  1.00  0.82           C  
ATOM   3823  H   VAL A 254     -34.168   2.332 -23.905  1.00  0.82           H  
ATOM   3824  HA  VAL A 254     -31.850   4.027 -24.694  1.00  0.82           H  
ATOM   3825  HB  VAL A 254     -34.419   3.671 -26.274  1.00  0.82           H  
ATOM   3826 1HG1 VAL A 254     -33.317   5.151 -27.877  1.00  0.82           H  
ATOM   3827 2HG1 VAL A 254     -33.552   5.948 -26.303  1.00  0.82           H  
ATOM   3828 3HG1 VAL A 254     -31.957   5.339 -26.762  1.00  0.82           H  
ATOM   3829 1HG2 VAL A 254     -32.902   2.670 -27.965  1.00  0.82           H  
ATOM   3830 2HG2 VAL A 254     -31.543   2.845 -26.845  1.00  0.82           H  
ATOM   3831 3HG2 VAL A 254     -32.863   1.735 -26.465  1.00  0.82           H  
ATOM   3832  N   PRO A 255     -32.966   5.808 -23.199  1.00  0.84           N  
ATOM   3833  CA  PRO A 255     -31.646   5.649 -22.592  1.00  0.84           C  
ATOM   3834  C   PRO A 255     -31.552   4.379 -21.755  1.00  0.84           C  
ATOM   3835  O   PRO A 255     -32.537   3.932 -21.166  1.00  0.84           O  
ATOM   3836  CB  PRO A 255     -31.526   6.894 -21.715  1.00  0.84           C  
ATOM   3837  CG  PRO A 255     -32.473   7.892 -22.335  1.00  0.84           C  
ATOM   3838  CD  PRO A 255     -33.625   7.054 -22.836  1.00  0.84           C  
ATOM   3839  HA  PRO A 255     -30.873   5.657 -23.372  1.00  0.84           H  
ATOM   3840 1HB  PRO A 255     -31.772   6.643 -20.673  1.00  0.84           H  
ATOM   3841 2HB  PRO A 255     -30.487   7.237 -21.723  1.00  0.84           H  
ATOM   3842 1HG  PRO A 255     -32.781   8.637 -21.589  1.00  0.84           H  
ATOM   3843 2HG  PRO A 255     -31.963   8.440 -23.142  1.00  0.84           H  
ATOM   3844 1HD  PRO A 255     -34.360   6.871 -22.040  1.00  0.84           H  
ATOM   3845 2HD  PRO A 255     -34.086   7.513 -23.724  1.00  0.84           H  
ATOM   3846  N   ALA A 256     -30.365   3.810 -21.729  1.00  0.88           N  
ATOM   3847  CA  ALA A 256     -30.046   2.587 -21.012  1.00  0.88           C  
ATOM   3848  C   ALA A 256     -30.192   2.700 -19.513  1.00  0.88           C  
ATOM   3849  O   ALA A 256     -29.768   3.693 -18.913  1.00  0.88           O  
ATOM   3850  CB  ALA A 256     -28.628   2.191 -21.349  1.00  0.88           C  
ATOM   3851  H   ALA A 256     -29.626   4.243 -22.256  1.00  0.88           H  
ATOM   3852  HA  ALA A 256     -30.725   1.819 -21.350  1.00  0.88           H  
ATOM   3853 1HB  ALA A 256     -28.399   1.261 -20.879  1.00  0.88           H  
ATOM   3854 2HB  ALA A 256     -28.529   2.090 -22.414  1.00  0.88           H  
ATOM   3855 3HB  ALA A 256     -27.950   2.961 -21.002  1.00  0.88           H  
ATOM   3856  N   LYS A 257     -30.709   1.638 -18.901  1.00  0.93           N  
ATOM   3857  CA  LYS A 257     -30.819   1.576 -17.456  1.00  0.93           C  
ATOM   3858  C   LYS A 257     -30.169   0.280 -16.964  1.00  0.93           C  
ATOM   3859  O   LYS A 257     -30.179  -0.710 -17.688  1.00  0.93           O  
ATOM   3860  CB  LYS A 257     -32.295   1.622 -17.054  1.00  0.93           C  
ATOM   3861  CG  LYS A 257     -32.995   2.923 -17.449  1.00  0.93           C  
ATOM   3862  CD  LYS A 257     -34.442   2.953 -17.003  1.00  0.93           C  
ATOM   3863  CE  LYS A 257     -35.116   4.247 -17.442  1.00  0.93           C  
ATOM   3864  NZ  LYS A 257     -36.544   4.300 -17.023  1.00  0.93           N  
ATOM   3865  H   LYS A 257     -31.074   0.871 -19.466  1.00  0.93           H  
ATOM   3866  HA  LYS A 257     -30.321   2.444 -17.045  1.00  0.93           H  
ATOM   3867 1HB  LYS A 257     -32.823   0.795 -17.533  1.00  0.93           H  
ATOM   3868 2HB  LYS A 257     -32.387   1.492 -15.976  1.00  0.93           H  
ATOM   3869 1HG  LYS A 257     -32.463   3.768 -17.011  1.00  0.93           H  
ATOM   3870 2HG  LYS A 257     -32.970   3.030 -18.536  1.00  0.93           H  
ATOM   3871 1HD  LYS A 257     -34.974   2.109 -17.444  1.00  0.93           H  
ATOM   3872 2HD  LYS A 257     -34.496   2.870 -15.917  1.00  0.93           H  
ATOM   3873 1HE  LYS A 257     -34.586   5.091 -17.003  1.00  0.93           H  
ATOM   3874 2HE  LYS A 257     -35.063   4.325 -18.531  1.00  0.93           H  
ATOM   3875 1HZ  LYS A 257     -36.954   5.170 -17.332  1.00  0.93           H  
ATOM   3876 2HZ  LYS A 257     -37.046   3.526 -17.436  1.00  0.93           H  
ATOM   3877 3HZ  LYS A 257     -36.603   4.239 -16.016  1.00  0.93           H  
ATOM   3878  N   PRO A 258     -29.542   0.239 -15.786  1.00  1.01           N  
ATOM   3879  CA  PRO A 258     -29.058  -0.981 -15.170  1.00  1.01           C  
ATOM   3880  C   PRO A 258     -30.154  -2.012 -15.025  1.00  1.01           C  
ATOM   3881  O   PRO A 258     -31.238  -1.689 -14.526  1.00  1.01           O  
ATOM   3882  CB  PRO A 258     -28.575  -0.479 -13.808  1.00  1.01           C  
ATOM   3883  CG  PRO A 258     -28.193   0.969 -14.052  1.00  1.01           C  
ATOM   3884  CD  PRO A 258     -29.212   1.474 -15.050  1.00  1.01           C  
ATOM   3885  HA  PRO A 258     -28.226  -1.403 -15.746  1.00  1.01           H  
ATOM   3886 1HB  PRO A 258     -29.387  -0.578 -13.073  1.00  1.01           H  
ATOM   3887 2HB  PRO A 258     -27.753  -1.098 -13.447  1.00  1.01           H  
ATOM   3888 1HG  PRO A 258     -28.208   1.531 -13.106  1.00  1.01           H  
ATOM   3889 2HG  PRO A 258     -27.163   1.025 -14.437  1.00  1.01           H  
ATOM   3890 1HD  PRO A 258     -30.101   1.889 -14.551  1.00  1.01           H  
ATOM   3891 2HD  PRO A 258     -28.701   2.205 -15.695  1.00  1.01           H  
ATOM   3892  N   VAL A 259     -29.857  -3.246 -15.416  1.00  1.09           N  
ATOM   3893  CA  VAL A 259     -30.798  -4.352 -15.283  1.00  1.09           C  
ATOM   3894  C   VAL A 259     -30.205  -5.567 -14.574  1.00  1.09           C  
ATOM   3895  O   VAL A 259     -30.942  -6.414 -14.073  1.00  1.09           O  
ATOM   3896  CB  VAL A 259     -31.344  -4.787 -16.651  1.00  1.09           C  
ATOM   3897  CG1 VAL A 259     -32.140  -3.645 -17.295  1.00  1.09           C  
ATOM   3898  CG2 VAL A 259     -30.205  -5.184 -17.553  1.00  1.09           C  
ATOM   3899  H   VAL A 259     -28.949  -3.403 -15.844  1.00  1.09           H  
ATOM   3900  HA  VAL A 259     -31.641  -3.996 -14.697  1.00  1.09           H  
ATOM   3901  HB  VAL A 259     -32.014  -5.633 -16.509  1.00  1.09           H  
ATOM   3902 1HG1 VAL A 259     -32.537  -3.958 -18.240  1.00  1.09           H  
ATOM   3903 2HG1 VAL A 259     -32.963  -3.364 -16.637  1.00  1.09           H  
ATOM   3904 3HG1 VAL A 259     -31.498  -2.790 -17.452  1.00  1.09           H  
ATOM   3905 1HG2 VAL A 259     -30.616  -5.491 -18.494  1.00  1.09           H  
ATOM   3906 2HG2 VAL A 259     -29.543  -4.333 -17.699  1.00  1.09           H  
ATOM   3907 3HG2 VAL A 259     -29.645  -6.008 -17.118  1.00  1.09           H  
ATOM   3908  N   ALA A 260     -28.875  -5.665 -14.540  1.00  1.17           N  
ATOM   3909  CA  ALA A 260     -28.245  -6.835 -13.927  1.00  1.17           C  
ATOM   3910  C   ALA A 260     -26.783  -6.568 -13.576  1.00  1.17           C  
ATOM   3911  O   ALA A 260     -26.166  -5.643 -14.107  1.00  1.17           O  
ATOM   3912  CB  ALA A 260     -28.355  -8.046 -14.855  1.00  1.17           C  
ATOM   3913  H   ALA A 260     -28.309  -4.948 -14.990  1.00  1.17           H  
ATOM   3914  HA  ALA A 260     -28.775  -7.059 -12.998  1.00  1.17           H  
ATOM   3915 1HB  ALA A 260     -27.910  -8.915 -14.370  1.00  1.17           H  
ATOM   3916 2HB  ALA A 260     -29.403  -8.252 -15.068  1.00  1.17           H  
ATOM   3917 3HB  ALA A 260     -27.836  -7.851 -15.784  1.00  1.17           H  
ATOM   3918  N   ARG A 261     -26.223  -7.382 -12.684  1.00  1.21           N  
ATOM   3919  CA  ARG A 261     -24.792  -7.299 -12.377  1.00  1.21           C  
ATOM   3920  C   ARG A 261     -24.085  -8.586 -12.805  1.00  1.21           C  
ATOM   3921  O   ARG A 261     -24.596  -9.683 -12.563  1.00  1.21           O  
ATOM   3922  CB  ARG A 261     -24.552  -7.065 -10.889  1.00  1.21           C  
ATOM   3923  CG  ARG A 261     -23.078  -6.850 -10.520  1.00  1.21           C  
ATOM   3924  CD  ARG A 261     -22.849  -6.660  -9.056  1.00  1.21           C  
ATOM   3925  NE  ARG A 261     -23.454  -5.441  -8.518  1.00  1.21           N  
ATOM   3926  CZ  ARG A 261     -22.870  -4.220  -8.527  1.00  1.21           C  
ATOM   3927  NH1 ARG A 261     -21.682  -4.060  -9.064  1.00  1.21           N  
ATOM   3928  NH2 ARG A 261     -23.495  -3.181  -7.995  1.00  1.21           N  
ATOM   3929  H   ARG A 261     -26.787  -8.095 -12.234  1.00  1.21           H  
ATOM   3930  HA  ARG A 261     -24.358  -6.469 -12.931  1.00  1.21           H  
ATOM   3931 1HB  ARG A 261     -25.104  -6.186 -10.563  1.00  1.21           H  
ATOM   3932 2HB  ARG A 261     -24.918  -7.919 -10.319  1.00  1.21           H  
ATOM   3933 1HG  ARG A 261     -22.501  -7.720 -10.821  1.00  1.21           H  
ATOM   3934 2HG  ARG A 261     -22.702  -5.973 -11.045  1.00  1.21           H  
ATOM   3935 1HD  ARG A 261     -23.262  -7.511  -8.517  1.00  1.21           H  
ATOM   3936 2HD  ARG A 261     -21.775  -6.610  -8.878  1.00  1.21           H  
ATOM   3937  HE  ARG A 261     -24.370  -5.520  -8.095  1.00  1.21           H  
ATOM   3938 1HH1 ARG A 261     -21.204  -4.849  -9.476  1.00  1.21           H  
ATOM   3939 2HH1 ARG A 261     -21.244  -3.147  -9.078  1.00  1.21           H  
ATOM   3940 1HH2 ARG A 261     -24.409  -3.298  -7.579  1.00  1.21           H  
ATOM   3941 2HH2 ARG A 261     -23.055  -2.272  -8.006  1.00  1.21           H  
ATOM   3942  N   SER A 262     -22.925  -8.452 -13.447  1.00  1.21           N  
ATOM   3943  CA  SER A 262     -22.140  -9.604 -13.869  1.00  1.21           C  
ATOM   3944  C   SER A 262     -21.159 -10.000 -12.788  1.00  1.21           C  
ATOM   3945  O   SER A 262     -20.676  -9.160 -12.029  1.00  1.21           O  
ATOM   3946  CB  SER A 262     -21.354  -9.351 -15.138  1.00  1.21           C  
ATOM   3947  OG  SER A 262     -20.575 -10.497 -15.438  1.00  1.21           O  
ATOM   3948  H   SER A 262     -22.570  -7.519 -13.636  1.00  1.21           H  
ATOM   3949  HA  SER A 262     -22.817 -10.442 -14.040  1.00  1.21           H  
ATOM   3950 1HB  SER A 262     -22.021  -9.121 -15.968  1.00  1.21           H  
ATOM   3951 2HB  SER A 262     -20.697  -8.488 -14.992  1.00  1.21           H  
ATOM   3952  HG  SER A 262     -19.752 -10.180 -15.871  1.00  1.21           H  
ATOM   3953  N   LEU A 263     -20.865 -11.286 -12.724  1.00  1.16           N  
ATOM   3954  CA  LEU A 263     -19.880 -11.808 -11.793  1.00  1.16           C  
ATOM   3955  C   LEU A 263     -18.530 -12.063 -12.474  1.00  1.16           C  
ATOM   3956  O   LEU A 263     -17.608 -12.607 -11.863  1.00  1.16           O  
ATOM   3957  CB  LEU A 263     -20.420 -13.088 -11.170  1.00  1.16           C  
ATOM   3958  CG  LEU A 263     -21.743 -12.908 -10.409  1.00  1.16           C  
ATOM   3959  CD1 LEU A 263     -22.200 -14.249  -9.872  1.00  1.16           C  
ATOM   3960  CD2 LEU A 263     -21.551 -11.889  -9.295  1.00  1.16           C  
ATOM   3961  H   LEU A 263     -21.322 -11.917 -13.368  1.00  1.16           H  
ATOM   3962  HA  LEU A 263     -19.729 -11.073 -11.003  1.00  1.16           H  
ATOM   3963 1HB  LEU A 263     -20.579 -13.821 -11.961  1.00  1.16           H  
ATOM   3964 2HB  LEU A 263     -19.679 -13.481 -10.476  1.00  1.16           H  
ATOM   3965  HG  LEU A 263     -22.510 -12.542 -11.095  1.00  1.16           H  
ATOM   3966 1HD1 LEU A 263     -23.146 -14.126  -9.344  1.00  1.16           H  
ATOM   3967 2HD1 LEU A 263     -22.335 -14.944 -10.701  1.00  1.16           H  
ATOM   3968 3HD1 LEU A 263     -21.451 -14.642  -9.186  1.00  1.16           H  
ATOM   3969 1HD2 LEU A 263     -22.493 -11.752  -8.763  1.00  1.16           H  
ATOM   3970 2HD2 LEU A 263     -20.790 -12.244  -8.601  1.00  1.16           H  
ATOM   3971 3HD2 LEU A 263     -21.236 -10.934  -9.723  1.00  1.16           H  
ATOM   3972  N   LYS A 264     -18.426 -11.690 -13.752  1.00  1.09           N  
ATOM   3973  CA  LYS A 264     -17.209 -11.928 -14.530  1.00  1.09           C  
ATOM   3974  C   LYS A 264     -17.091 -10.988 -15.728  1.00  1.09           C  
ATOM   3975  O   LYS A 264     -18.050 -10.304 -16.097  1.00  1.09           O  
ATOM   3976  CB  LYS A 264     -17.183 -13.354 -15.055  1.00  1.09           C  
ATOM   3977  CG  LYS A 264     -18.234 -13.604 -16.109  1.00  1.09           C  
ATOM   3978  CD  LYS A 264     -18.237 -15.028 -16.576  1.00  1.09           C  
ATOM   3979  CE  LYS A 264     -16.955 -15.365 -17.313  1.00  1.09           C  
ATOM   3980  NZ  LYS A 264     -17.086 -16.626 -18.040  1.00  1.09           N  
ATOM   3981  H   LYS A 264     -19.218 -11.246 -14.199  1.00  1.09           H  
ATOM   3982  HA  LYS A 264     -16.346 -11.763 -13.884  1.00  1.09           H  
ATOM   3983 1HB  LYS A 264     -16.208 -13.570 -15.491  1.00  1.09           H  
ATOM   3984 2HB  LYS A 264     -17.343 -14.055 -14.235  1.00  1.09           H  
ATOM   3985 1HG  LYS A 264     -19.217 -13.357 -15.711  1.00  1.09           H  
ATOM   3986 2HG  LYS A 264     -18.042 -12.961 -16.970  1.00  1.09           H  
ATOM   3987 1HD  LYS A 264     -18.353 -15.700 -15.727  1.00  1.09           H  
ATOM   3988 2HD  LYS A 264     -19.073 -15.184 -17.264  1.00  1.09           H  
ATOM   3989 1HE  LYS A 264     -16.719 -14.568 -18.024  1.00  1.09           H  
ATOM   3990 2HE  LYS A 264     -16.142 -15.453 -16.595  1.00  1.09           H  
ATOM   3991 1HZ  LYS A 264     -16.241 -16.835 -18.538  1.00  1.09           H  
ATOM   3992 2HZ  LYS A 264     -17.313 -17.382 -17.424  1.00  1.09           H  
ATOM   3993 3HZ  LYS A 264     -17.841 -16.478 -18.717  1.00  1.09           H  
ATOM   3994  N   THR A 265     -15.918 -10.976 -16.356  1.00  1.02           N  
ATOM   3995  CA  THR A 265     -15.731 -10.198 -17.572  1.00  1.02           C  
ATOM   3996  C   THR A 265     -16.625 -10.681 -18.724  1.00  1.02           C  
ATOM   3997  O   THR A 265     -16.390 -11.767 -19.253  1.00  1.02           O  
ATOM   3998  CB  THR A 265     -14.269 -10.312 -18.020  1.00  1.02           C  
ATOM   3999  OG1 THR A 265     -13.412  -9.783 -17.002  1.00  1.02           O  
ATOM   4000  CG2 THR A 265     -14.077  -9.615 -19.292  1.00  1.02           C  
ATOM   4001  H   THR A 265     -15.151 -11.527 -15.995  1.00  1.02           H  
ATOM   4002  HA  THR A 265     -15.944  -9.170 -17.329  1.00  1.02           H  
ATOM   4003  HB  THR A 265     -14.016 -11.362 -18.163  1.00  1.02           H  
ATOM   4004  HG1 THR A 265     -13.629  -8.839 -16.867  1.00  1.02           H  
ATOM   4005 1HG2 THR A 265     -13.039  -9.694 -19.616  1.00  1.02           H  
ATOM   4006 2HG2 THR A 265     -14.717 -10.048 -20.041  1.00  1.02           H  
ATOM   4007 3HG2 THR A 265     -14.341  -8.596 -19.147  1.00  1.02           H  
ATOM   4008  N   PRO A 266     -17.605  -9.887 -19.205  1.00  0.97           N  
ATOM   4009  CA  PRO A 266     -18.533 -10.298 -20.231  1.00  0.97           C  
ATOM   4010  C   PRO A 266     -17.890 -10.449 -21.594  1.00  0.97           C  
ATOM   4011  O   PRO A 266     -18.318 -11.303 -22.387  1.00  0.97           O  
ATOM   4012  CB  PRO A 266     -19.537  -9.151 -20.230  1.00  0.97           C  
ATOM   4013  CG  PRO A 266     -18.775  -7.964 -19.717  1.00  0.97           C  
ATOM   4014  CD  PRO A 266     -17.784  -8.522 -18.739  1.00  0.97           C  
ATOM   4015  HA  PRO A 266     -19.011 -11.240 -19.921  1.00  0.97           H  
ATOM   4016 1HB  PRO A 266     -19.914  -8.986 -21.244  1.00  0.97           H  
ATOM   4017 2HB  PRO A 266     -20.390  -9.403 -19.592  1.00  0.97           H  
ATOM   4018 1HG  PRO A 266     -18.294  -7.422 -20.549  1.00  0.97           H  
ATOM   4019 2HG  PRO A 266     -19.465  -7.250 -19.242  1.00  0.97           H  
ATOM   4020 1HD  PRO A 266     -16.862  -7.970 -18.851  1.00  0.97           H  
ATOM   4021 2HD  PRO A 266     -18.187  -8.487 -17.721  1.00  0.97           H  
ATOM   4022  N   SER A 267     -16.764  -9.750 -21.825  1.00  0.93           N  
ATOM   4023  CA  SER A 267     -16.120  -9.866 -23.119  1.00  0.93           C  
ATOM   4024  C   SER A 267     -15.548 -11.254 -23.312  1.00  0.93           C  
ATOM   4025  O   SER A 267     -15.223 -11.631 -24.428  1.00  0.93           O  
ATOM   4026  CB  SER A 267     -15.013  -8.840 -23.287  1.00  0.93           C  
ATOM   4027  OG  SER A 267     -13.886  -9.111 -22.480  1.00  0.93           O  
ATOM   4028  H   SER A 267     -16.403  -9.050 -21.171  1.00  0.93           H  
ATOM   4029  HA  SER A 267     -16.867  -9.691 -23.895  1.00  0.93           H  
ATOM   4030 1HB  SER A 267     -14.707  -8.806 -24.331  1.00  0.93           H  
ATOM   4031 2HB  SER A 267     -15.403  -7.852 -23.044  1.00  0.93           H  
ATOM   4032  HG  SER A 267     -13.321  -8.310 -22.576  1.00  0.93           H  
ATOM   4033  N   ALA A 268     -15.357 -11.998 -22.221  1.00  0.92           N  
ATOM   4034  CA  ALA A 268     -14.818 -13.336 -22.298  1.00  0.92           C  
ATOM   4035  C   ALA A 268     -15.774 -14.298 -22.997  1.00  0.92           C  
ATOM   4036  O   ALA A 268     -15.335 -15.249 -23.645  1.00  0.92           O  
ATOM   4037  CB  ALA A 268     -14.510 -13.848 -20.908  1.00  0.92           C  
ATOM   4038  H   ALA A 268     -15.645 -11.654 -21.305  1.00  0.92           H  
ATOM   4039  HA  ALA A 268     -13.895 -13.295 -22.876  1.00  0.92           H  
ATOM   4040 1HB  ALA A 268     -14.078 -14.844 -20.976  1.00  0.92           H  
ATOM   4041 2HB  ALA A 268     -13.808 -13.173 -20.418  1.00  0.92           H  
ATOM   4042 3HB  ALA A 268     -15.435 -13.891 -20.333  1.00  0.92           H  
ATOM   4043  N   ASP A 269     -17.085 -14.091 -22.793  1.00  0.94           N  
ATOM   4044  CA  ASP A 269     -18.099 -15.005 -23.312  1.00  0.94           C  
ATOM   4045  C   ASP A 269     -18.787 -14.525 -24.578  1.00  0.94           C  
ATOM   4046  O   ASP A 269     -19.239 -15.337 -25.382  1.00  0.94           O  
ATOM   4047  CB  ASP A 269     -19.157 -15.317 -22.250  1.00  0.94           C  
ATOM   4048  CG  ASP A 269     -18.582 -16.069 -21.042  1.00  0.94           C  
ATOM   4049  OD1 ASP A 269     -17.959 -17.080 -21.226  1.00  0.94           O  
ATOM   4050  OD2 ASP A 269     -18.796 -15.657 -19.932  1.00  0.94           O  
ATOM   4051  H   ASP A 269     -17.387 -13.249 -22.307  1.00  0.94           H  
ATOM   4052  HA  ASP A 269     -17.603 -15.944 -23.555  1.00  0.94           H  
ATOM   4053 1HB  ASP A 269     -19.599 -14.382 -21.900  1.00  0.94           H  
ATOM   4054 2HB  ASP A 269     -19.955 -15.912 -22.692  1.00  0.94           H  
ATOM   4055  N   MET A 270     -18.922 -13.208 -24.727  1.00  0.98           N  
ATOM   4056  CA  MET A 270     -19.627 -12.593 -25.859  1.00  0.98           C  
ATOM   4057  C   MET A 270     -21.104 -12.957 -25.956  1.00  0.98           C  
ATOM   4058  O   MET A 270     -21.706 -12.887 -27.030  1.00  0.98           O  
ATOM   4059  CB  MET A 270     -18.967 -12.955 -27.180  1.00  0.98           C  
ATOM   4060  CG  MET A 270     -17.585 -12.490 -27.290  1.00  0.98           C  
ATOM   4061  SD  MET A 270     -17.522 -10.750 -27.096  1.00  0.98           S  
ATOM   4062  CE  MET A 270     -18.386 -10.241 -28.565  1.00  0.98           C  
ATOM   4063  H   MET A 270     -18.534 -12.589 -24.014  1.00  0.98           H  
ATOM   4064  HA  MET A 270     -19.555 -11.521 -25.738  1.00  0.98           H  
ATOM   4065 1HB  MET A 270     -18.982 -14.024 -27.353  1.00  0.98           H  
ATOM   4066 2HB  MET A 270     -19.528 -12.499 -27.992  1.00  0.98           H  
ATOM   4067 1HG  MET A 270     -16.961 -12.953 -26.521  1.00  0.98           H  
ATOM   4068 2HG  MET A 270     -17.192 -12.754 -28.268  1.00  0.98           H  
ATOM   4069 1HE  MET A 270     -18.421  -9.163 -28.599  1.00  0.98           H  
ATOM   4070 2HE  MET A 270     -17.880 -10.615 -29.438  1.00  0.98           H  
ATOM   4071 3HE  MET A 270     -19.398 -10.639 -28.545  1.00  0.98           H  
ATOM   4072  N   ASP A 271     -21.696 -13.314 -24.834  1.00  1.05           N  
ATOM   4073  CA  ASP A 271     -23.096 -13.681 -24.779  1.00  1.05           C  
ATOM   4074  C   ASP A 271     -23.967 -12.431 -24.600  1.00  1.05           C  
ATOM   4075  O   ASP A 271     -23.899 -11.750 -23.569  1.00  1.05           O  
ATOM   4076  CB  ASP A 271     -23.322 -14.728 -23.677  1.00  1.05           C  
ATOM   4077  CG  ASP A 271     -24.737 -15.334 -23.674  1.00  1.05           C  
ATOM   4078  OD1 ASP A 271     -25.629 -14.770 -24.283  1.00  1.05           O  
ATOM   4079  OD2 ASP A 271     -24.906 -16.378 -23.083  1.00  1.05           O  
ATOM   4080  H   ASP A 271     -21.139 -13.344 -23.994  1.00  1.05           H  
ATOM   4081  HA  ASP A 271     -23.365 -14.144 -25.730  1.00  1.05           H  
ATOM   4082 1HB  ASP A 271     -22.597 -15.537 -23.798  1.00  1.05           H  
ATOM   4083 2HB  ASP A 271     -23.141 -14.274 -22.704  1.00  1.05           H  
ATOM   4084  N   GLN A 272     -24.773 -12.109 -25.616  1.00  1.19           N  
ATOM   4085  CA  GLN A 272     -25.595 -10.896 -25.589  1.00  1.19           C  
ATOM   4086  C   GLN A 272     -26.911 -11.086 -24.829  1.00  1.19           C  
ATOM   4087  O   GLN A 272     -27.711 -10.152 -24.733  1.00  1.19           O  
ATOM   4088  CB  GLN A 272     -25.932 -10.396 -27.005  1.00  1.19           C  
ATOM   4089  CG  GLN A 272     -24.743  -9.905 -27.823  1.00  1.19           C  
ATOM   4090  CD  GLN A 272     -25.135  -9.359 -29.191  1.00  1.19           C  
ATOM   4091  OE1 GLN A 272     -25.498  -8.178 -29.310  1.00  1.19           O  
ATOM   4092  NE2 GLN A 272     -25.056 -10.194 -30.219  1.00  1.19           N  
ATOM   4093  H   GLN A 272     -24.796 -12.715 -26.425  1.00  1.19           H  
ATOM   4094  HA  GLN A 272     -25.028 -10.117 -25.082  1.00  1.19           H  
ATOM   4095 1HB  GLN A 272     -26.409 -11.202 -27.563  1.00  1.19           H  
ATOM   4096 2HB  GLN A 272     -26.652  -9.580 -26.936  1.00  1.19           H  
ATOM   4097 1HG  GLN A 272     -24.292  -9.095 -27.279  1.00  1.19           H  
ATOM   4098 2HG  GLN A 272     -24.030 -10.722 -27.960  1.00  1.19           H  
ATOM   4099 1HE2 GLN A 272     -25.296  -9.882 -31.139  1.00  1.19           H  
ATOM   4100 2HE2 GLN A 272     -24.748 -11.138 -30.074  1.00  1.19           H  
ATOM   4101  N   ASN A 273     -27.144 -12.285 -24.289  1.00  1.41           N  
ATOM   4102  CA  ASN A 273     -28.361 -12.528 -23.530  1.00  1.41           C  
ATOM   4103  C   ASN A 273     -28.218 -11.937 -22.135  1.00  1.41           C  
ATOM   4104  O   ASN A 273     -27.206 -12.119 -21.455  1.00  1.41           O  
ATOM   4105  CB  ASN A 273     -28.665 -14.007 -23.449  1.00  1.41           C  
ATOM   4106  CG  ASN A 273     -29.062 -14.604 -24.771  1.00  1.41           C  
ATOM   4107  OD1 ASN A 273     -30.152 -14.348 -25.309  1.00  1.41           O  
ATOM   4108  ND2 ASN A 273     -28.175 -15.377 -25.317  1.00  1.41           N  
ATOM   4109  H   ASN A 273     -26.466 -13.054 -24.387  1.00  1.41           H  
ATOM   4110  HA  ASN A 273     -29.193 -12.021 -24.020  1.00  1.41           H  
ATOM   4111 1HB  ASN A 273     -27.789 -14.537 -23.073  1.00  1.41           H  
ATOM   4112 2HB  ASN A 273     -29.471 -14.169 -22.733  1.00  1.41           H  
ATOM   4113 1HD2 ASN A 273     -28.346 -15.807 -26.199  1.00  1.41           H  
ATOM   4114 2HD2 ASN A 273     -27.278 -15.497 -24.845  1.00  1.41           H  
ATOM   4115  N   ILE A 274     -29.240 -11.215 -21.723  1.00  1.79           N  
ATOM   4116  CA  ILE A 274     -29.262 -10.559 -20.429  1.00  1.79           C  
ATOM   4117  C   ILE A 274     -30.378 -11.086 -19.552  1.00  1.79           C  
ATOM   4118  O   ILE A 274     -31.499 -11.295 -20.012  1.00  1.79           O  
ATOM   4119  CB  ILE A 274     -29.359  -9.039 -20.625  1.00  1.79           C  
ATOM   4120  CG1 ILE A 274     -28.080  -8.570 -21.379  1.00  1.79           C  
ATOM   4121  CG2 ILE A 274     -29.564  -8.321 -19.292  1.00  1.79           C  
ATOM   4122  CD1 ILE A 274     -28.109  -7.163 -21.868  1.00  1.79           C  
ATOM   4123  H   ILE A 274     -30.033 -11.107 -22.338  1.00  1.79           H  
ATOM   4124  HA  ILE A 274     -28.321 -10.765 -19.923  1.00  1.79           H  
ATOM   4125  HB  ILE A 274     -30.195  -8.818 -21.276  1.00  1.79           H  
ATOM   4126 1HG1 ILE A 274     -27.231  -8.695 -20.719  1.00  1.79           H  
ATOM   4127 2HG1 ILE A 274     -27.931  -9.197 -22.249  1.00  1.79           H  
ATOM   4128 1HG2 ILE A 274     -29.625  -7.266 -19.484  1.00  1.79           H  
ATOM   4129 2HG2 ILE A 274     -30.489  -8.659 -18.820  1.00  1.79           H  
ATOM   4130 3HG2 ILE A 274     -28.733  -8.523 -18.624  1.00  1.79           H  
ATOM   4131 1HD1 ILE A 274     -27.173  -6.938 -22.376  1.00  1.79           H  
ATOM   4132 2HD1 ILE A 274     -28.941  -7.032 -22.560  1.00  1.79           H  
ATOM   4133 3HD1 ILE A 274     -28.226  -6.506 -21.032  1.00  1.79           H  
ATOM   4134  N   GLN A 275     -30.049 -11.393 -18.303  1.00  2.35           N  
ATOM   4135  CA  GLN A 275     -31.066 -11.870 -17.388  1.00  2.35           C  
ATOM   4136  C   GLN A 275     -31.738 -10.679 -16.736  1.00  2.35           C  
ATOM   4137  O   GLN A 275     -31.085  -9.856 -16.105  1.00  2.35           O  
ATOM   4138  CB  GLN A 275     -30.465 -12.789 -16.320  1.00  2.35           C  
ATOM   4139  CG  GLN A 275     -31.491 -13.395 -15.365  1.00  2.35           C  
ATOM   4140  CD  GLN A 275     -30.873 -14.344 -14.355  1.00  2.35           C  
ATOM   4141  OE1 GLN A 275     -29.767 -14.105 -13.867  1.00  2.35           O  
ATOM   4142  NE2 GLN A 275     -31.576 -15.430 -14.040  1.00  2.35           N  
ATOM   4143  H   GLN A 275     -29.104 -11.250 -17.982  1.00  2.35           H  
ATOM   4144  HA  GLN A 275     -31.819 -12.423 -17.948  1.00  2.35           H  
ATOM   4145 1HB  GLN A 275     -29.933 -13.609 -16.802  1.00  2.35           H  
ATOM   4146 2HB  GLN A 275     -29.741 -12.232 -15.727  1.00  2.35           H  
ATOM   4147 1HG  GLN A 275     -31.949 -12.589 -14.810  1.00  2.35           H  
ATOM   4148 2HG  GLN A 275     -32.243 -13.938 -15.938  1.00  2.35           H  
ATOM   4149 1HE2 GLN A 275     -31.209 -16.089 -13.381  1.00  2.35           H  
ATOM   4150 2HE2 GLN A 275     -32.466 -15.597 -14.465  1.00  2.35           H  
ATOM   4151  N   PHE A 276     -33.047 -10.601 -16.882  1.00  3.15           N  
ATOM   4152  CA  PHE A 276     -33.828  -9.506 -16.333  1.00  3.15           C  
ATOM   4153  C   PHE A 276     -34.674  -9.982 -15.167  1.00  3.15           C  
ATOM   4154  O   PHE A 276     -35.504  -9.241 -14.652  1.00  3.15           O  
ATOM   4155  CB  PHE A 276     -34.743  -8.955 -17.421  1.00  3.15           C  
ATOM   4156  CG  PHE A 276     -34.020  -8.372 -18.603  1.00  3.15           C  
ATOM   4157  CD1 PHE A 276     -33.711  -9.166 -19.694  1.00  3.15           C  
ATOM   4158  CD2 PHE A 276     -33.690  -7.032 -18.652  1.00  3.15           C  
ATOM   4159  CE1 PHE A 276     -33.077  -8.642 -20.793  1.00  3.15           C  
ATOM   4160  CE2 PHE A 276     -33.064  -6.513 -19.762  1.00  3.15           C  
ATOM   4161  CZ  PHE A 276     -32.756  -7.324 -20.827  1.00  3.15           C  
ATOM   4162  H   PHE A 276     -33.521 -11.308 -17.428  1.00  3.15           H  
ATOM   4163  HA  PHE A 276     -33.152  -8.720 -15.987  1.00  3.15           H  
ATOM   4164 1HB  PHE A 276     -35.402  -9.747 -17.776  1.00  3.15           H  
ATOM   4165 2HB  PHE A 276     -35.380  -8.177 -16.995  1.00  3.15           H  
ATOM   4166  HD1 PHE A 276     -33.966 -10.230 -19.679  1.00  3.15           H  
ATOM   4167  HD2 PHE A 276     -33.941  -6.384 -17.808  1.00  3.15           H  
ATOM   4168  HE1 PHE A 276     -32.832  -9.289 -21.639  1.00  3.15           H  
ATOM   4169  HE2 PHE A 276     -32.817  -5.463 -19.801  1.00  3.15           H  
ATOM   4170  HZ  PHE A 276     -32.259  -6.919 -21.703  1.00  3.15           H  
ATOM   4171  N   ALA A 277     -34.422 -11.203 -14.704  1.00  4.19           N  
ATOM   4172  CA  ALA A 277     -35.232 -11.791 -13.641  1.00  4.19           C  
ATOM   4173  C   ALA A 277     -35.260 -10.931 -12.387  1.00  4.19           C  
ATOM   4174  O   ALA A 277     -36.305 -10.779 -11.761  1.00  4.19           O  
ATOM   4175  CB  ALA A 277     -34.702 -13.166 -13.283  1.00  4.19           C  
ATOM   4176  H   ALA A 277     -33.692 -11.743 -15.140  1.00  4.19           H  
ATOM   4177  HA  ALA A 277     -36.252 -11.888 -14.016  1.00  4.19           H  
ATOM   4178 1HB  ALA A 277     -35.335 -13.605 -12.519  1.00  4.19           H  
ATOM   4179 2HB  ALA A 277     -34.708 -13.800 -14.168  1.00  4.19           H  
ATOM   4180 3HB  ALA A 277     -33.684 -13.080 -12.904  1.00  4.19           H  
ATOM   4181  N   GLU A 278     -34.142 -10.307 -12.037  1.00  5.41           N  
ATOM   4182  CA  GLU A 278     -34.114  -9.478 -10.843  1.00  5.41           C  
ATOM   4183  C   GLU A 278     -35.077  -8.298 -10.975  1.00  5.41           C  
ATOM   4184  O   GLU A 278     -35.684  -7.866  -9.992  1.00  5.41           O  
ATOM   4185  CB  GLU A 278     -32.690  -8.988 -10.572  1.00  5.41           C  
ATOM   4186  CG  GLU A 278     -31.726 -10.103 -10.138  1.00  5.41           C  
ATOM   4187  CD  GLU A 278     -30.304  -9.625  -9.880  1.00  5.41           C  
ATOM   4188  OE1 GLU A 278     -30.017  -8.480 -10.135  1.00  5.41           O  
ATOM   4189  OE2 GLU A 278     -29.509 -10.416  -9.430  1.00  5.41           O  
ATOM   4190  H   GLU A 278     -33.303 -10.424 -12.587  1.00  5.41           H  
ATOM   4191  HA  GLU A 278     -34.438 -10.082  -9.995  1.00  5.41           H  
ATOM   4192 1HB  GLU A 278     -32.288  -8.527 -11.477  1.00  5.41           H  
ATOM   4193 2HB  GLU A 278     -32.706  -8.226  -9.794  1.00  5.41           H  
ATOM   4194 1HG  GLU A 278     -32.114 -10.566  -9.230  1.00  5.41           H  
ATOM   4195 2HG  GLU A 278     -31.710 -10.867 -10.918  1.00  5.41           H  
ATOM   4196  N   ILE A 279     -35.223  -7.791 -12.197  1.00  6.68           N  
ATOM   4197  CA  ILE A 279     -36.049  -6.634 -12.478  1.00  6.68           C  
ATOM   4198  C   ILE A 279     -37.499  -7.070 -12.474  1.00  6.68           C  
ATOM   4199  O   ILE A 279     -38.363  -6.395 -11.912  1.00  6.68           O  
ATOM   4200  CB  ILE A 279     -35.668  -6.012 -13.831  1.00  6.68           C  
ATOM   4201  CG1 ILE A 279     -34.208  -5.583 -13.798  1.00  6.68           C  
ATOM   4202  CG2 ILE A 279     -36.557  -4.856 -14.153  1.00  6.68           C  
ATOM   4203  CD1 ILE A 279     -33.899  -4.590 -12.705  1.00  6.68           C  
ATOM   4204  H   ILE A 279     -34.765  -8.245 -12.981  1.00  6.68           H  
ATOM   4205  HA  ILE A 279     -35.897  -5.896 -11.697  1.00  6.68           H  
ATOM   4206  HB  ILE A 279     -35.772  -6.762 -14.613  1.00  6.68           H  
ATOM   4207 1HG1 ILE A 279     -33.583  -6.470 -13.653  1.00  6.68           H  
ATOM   4208 2HG1 ILE A 279     -33.949  -5.134 -14.755  1.00  6.68           H  
ATOM   4209 1HG2 ILE A 279     -36.275  -4.443 -15.120  1.00  6.68           H  
ATOM   4210 2HG2 ILE A 279     -37.586  -5.207 -14.193  1.00  6.68           H  
ATOM   4211 3HG2 ILE A 279     -36.458  -4.092 -13.390  1.00  6.68           H  
ATOM   4212 1HD1 ILE A 279     -32.843  -4.328 -12.732  1.00  6.68           H  
ATOM   4213 2HD1 ILE A 279     -34.495  -3.694 -12.855  1.00  6.68           H  
ATOM   4214 3HD1 ILE A 279     -34.134  -5.030 -11.735  1.00  6.68           H  
ATOM   4215  N   ASP A 280     -37.756  -8.230 -13.085  1.00  7.81           N  
ATOM   4216  CA  ASP A 280     -39.095  -8.802 -13.137  1.00  7.81           C  
ATOM   4217  C   ASP A 280     -39.631  -9.061 -11.725  1.00  7.81           C  
ATOM   4218  O   ASP A 280     -40.810  -8.847 -11.457  1.00  7.81           O  
ATOM   4219  CB  ASP A 280     -39.079 -10.122 -13.917  1.00  7.81           C  
ATOM   4220  CG  ASP A 280     -38.882  -9.965 -15.443  1.00  7.81           C  
ATOM   4221  OD1 ASP A 280     -39.029  -8.874 -15.952  1.00  7.81           O  
ATOM   4222  OD2 ASP A 280     -38.577 -10.953 -16.078  1.00  7.81           O  
ATOM   4223  H   ASP A 280     -36.984  -8.723 -13.531  1.00  7.81           H  
ATOM   4224  HA  ASP A 280     -39.758  -8.096 -13.637  1.00  7.81           H  
ATOM   4225 1HB  ASP A 280     -38.283 -10.748 -13.528  1.00  7.81           H  
ATOM   4226 2HB  ASP A 280     -40.013 -10.651 -13.740  1.00  7.81           H  
ATOM   4227  N   PHE A 281     -38.760  -9.501 -10.808  1.00  8.72           N  
ATOM   4228  CA  PHE A 281     -39.198  -9.721  -9.433  1.00  8.72           C  
ATOM   4229  C   PHE A 281     -39.365  -8.396  -8.679  1.00  8.72           C  
ATOM   4230  O   PHE A 281     -40.266  -8.258  -7.850  1.00  8.72           O  
ATOM   4231  CB  PHE A 281     -38.219 -10.611  -8.658  1.00  8.72           C  
ATOM   4232  CG  PHE A 281     -38.234 -12.069  -9.061  1.00  8.72           C  
ATOM   4233  CD1 PHE A 281     -37.114 -12.670  -9.612  1.00  8.72           C  
ATOM   4234  CD2 PHE A 281     -39.382 -12.834  -8.902  1.00  8.72           C  
ATOM   4235  CE1 PHE A 281     -37.131 -13.996  -9.991  1.00  8.72           C  
ATOM   4236  CE2 PHE A 281     -39.404 -14.165  -9.281  1.00  8.72           C  
ATOM   4237  CZ  PHE A 281     -38.275 -14.746  -9.827  1.00  8.72           C  
ATOM   4238  H   PHE A 281     -37.801  -9.711 -11.082  1.00  8.72           H  
ATOM   4239  HA  PHE A 281     -40.165 -10.222  -9.459  1.00  8.72           H  
ATOM   4240 1HB  PHE A 281     -37.205 -10.230  -8.811  1.00  8.72           H  
ATOM   4241 2HB  PHE A 281     -38.435 -10.546  -7.595  1.00  8.72           H  
ATOM   4242  HD1 PHE A 281     -36.208 -12.082  -9.739  1.00  8.72           H  
ATOM   4243  HD2 PHE A 281     -40.273 -12.373  -8.474  1.00  8.72           H  
ATOM   4244  HE1 PHE A 281     -36.239 -14.449 -10.419  1.00  8.72           H  
ATOM   4245  HE2 PHE A 281     -40.311 -14.755  -9.151  1.00  8.72           H  
ATOM   4246  HZ  PHE A 281     -38.290 -15.793 -10.127  1.00  8.72           H  
ATOM   4247  N   MET A 282     -38.483  -7.430  -8.960  1.00  9.41           N  
ATOM   4248  CA  MET A 282     -38.495  -6.109  -8.333  1.00  9.41           C  
ATOM   4249  C   MET A 282     -39.752  -5.275  -8.617  1.00  9.41           C  
ATOM   4250  O   MET A 282     -40.294  -4.647  -7.702  1.00  9.41           O  
ATOM   4251  CB  MET A 282     -37.263  -5.327  -8.789  1.00  9.41           C  
ATOM   4252  CG  MET A 282     -37.122  -3.930  -8.225  1.00  9.41           C  
ATOM   4253  SD  MET A 282     -35.668  -3.085  -8.889  1.00  9.41           S  
ATOM   4254  CE  MET A 282     -36.212  -2.731 -10.543  1.00  9.41           C  
ATOM   4255  H   MET A 282     -37.734  -7.618  -9.624  1.00  9.41           H  
ATOM   4256  HA  MET A 282     -38.438  -6.253  -7.256  1.00  9.41           H  
ATOM   4257 1HB  MET A 282     -36.366  -5.885  -8.531  1.00  9.41           H  
ATOM   4258 2HB  MET A 282     -37.284  -5.235  -9.868  1.00  9.41           H  
ATOM   4259 1HG  MET A 282     -38.009  -3.348  -8.479  1.00  9.41           H  
ATOM   4260 2HG  MET A 282     -37.036  -3.975  -7.140  1.00  9.41           H  
ATOM   4261 1HE  MET A 282     -35.420  -2.218 -11.086  1.00  9.41           H  
ATOM   4262 2HE  MET A 282     -36.460  -3.660 -11.046  1.00  9.41           H  
ATOM   4263 3HE  MET A 282     -37.091  -2.094 -10.503  1.00  9.41           H  
ATOM   4264  N   ILE A 283     -40.165  -5.230  -9.886  1.00  9.91           N  
ATOM   4265  CA  ILE A 283     -41.282  -4.394 -10.323  1.00  9.91           C  
ATOM   4266  C   ILE A 283     -42.622  -5.130 -10.378  1.00  9.91           C  
ATOM   4267  O   ILE A 283     -43.512  -4.831  -9.579  1.00  9.91           O  
ATOM   4268  OXT ILE A 283     -42.941  -5.647 -11.448  1.00  9.91           O  
ATOM   4269  CB  ILE A 283     -40.976  -3.808 -11.710  1.00  9.91           C  
ATOM   4270  CG1 ILE A 283     -39.726  -2.959 -11.622  1.00  9.91           C  
ATOM   4271  CG2 ILE A 283     -42.154  -2.986 -12.218  1.00  9.91           C  
ATOM   4272  CD1 ILE A 283     -39.196  -2.528 -12.954  1.00  9.91           C  
ATOM   4273  H   ILE A 283     -39.653  -5.777 -10.581  1.00  9.91           H  
ATOM   4274  HA  ILE A 283     -41.380  -3.571  -9.618  1.00  9.91           H  
ATOM   4275  HB  ILE A 283     -40.768  -4.625 -12.406  1.00  9.91           H  
ATOM   4276 1HG1 ILE A 283     -39.930  -2.078 -11.019  1.00  9.91           H  
ATOM   4277 2HG1 ILE A 283     -38.958  -3.547 -11.130  1.00  9.91           H  
ATOM   4278 1HG2 ILE A 283     -41.918  -2.583 -13.202  1.00  9.91           H  
ATOM   4279 2HG2 ILE A 283     -43.037  -3.619 -12.288  1.00  9.91           H  
ATOM   4280 3HG2 ILE A 283     -42.351  -2.166 -11.527  1.00  9.91           H  
ATOM   4281 1HD1 ILE A 283     -38.289  -1.941 -12.816  1.00  9.91           H  
ATOM   4282 2HD1 ILE A 283     -38.975  -3.405 -13.549  1.00  9.91           H  
ATOM   4283 3HD1 ILE A 283     -39.943  -1.925 -13.464  1.00  9.91           H  
ENDMDL

REMARK ID 79717 DOMAINID 77605 MODEL 4 2021-06-05_00000042_1_19
MODEL     4
ATOM      1  N   SER A   1       2.805   0.130  -0.348  1.00 13.04           N  
ATOM      2  CA  SER A   1       3.894  -0.145  -1.277  1.00 13.04           C  
ATOM      3  C   SER A   1       4.611   1.142  -1.676  1.00 13.04           C  
ATOM      4  O   SER A   1       4.446   1.650  -2.788  1.00 13.04           O  
ATOM      5  CB  SER A   1       3.366  -0.860  -2.503  1.00 13.04           C  
ATOM      6  OG  SER A   1       2.853  -2.122  -2.169  1.00 13.04           O  
ATOM      7 1H   SER A   1       2.799  -0.564   0.385  1.00 13.04           H  
ATOM      8 2H   SER A   1       2.931   1.048   0.054  1.00 13.04           H  
ATOM      9 3H   SER A   1       1.927   0.101  -0.845  1.00 13.04           H  
ATOM     10  HA  SER A   1       4.614  -0.797  -0.780  1.00 13.04           H  
ATOM     11 1HB  SER A   1       2.587  -0.259  -2.962  1.00 13.04           H  
ATOM     12 2HB  SER A   1       4.167  -0.973  -3.230  1.00 13.04           H  
ATOM     13  HG  SER A   1       2.128  -1.959  -1.562  1.00 13.04           H  
ATOM     14  N   SER A   2       5.446   1.660  -0.772  1.00 13.22           N  
ATOM     15  CA  SER A   2       6.177   2.918  -0.994  1.00 13.22           C  
ATOM     16  C   SER A   2       7.151   2.870  -2.172  1.00 13.22           C  
ATOM     17  O   SER A   2       7.516   3.902  -2.729  1.00 13.22           O  
ATOM     18  CB  SER A   2       6.928   3.297   0.264  1.00 13.22           C  
ATOM     19  OG  SER A   2       7.939   2.367   0.538  1.00 13.22           O  
ATOM     20  H   SER A   2       5.580   1.190   0.113  1.00 13.22           H  
ATOM     21  HA  SER A   2       5.443   3.700  -1.201  1.00 13.22           H  
ATOM     22 1HB  SER A   2       7.365   4.288   0.141  1.00 13.22           H  
ATOM     23 2HB  SER A   2       6.235   3.345   1.102  1.00 13.22           H  
ATOM     24  HG  SER A   2       8.546   2.411  -0.207  1.00 13.22           H  
ATOM     25  N   GLY A   3       7.523   1.668  -2.602  1.00 13.41           N  
ATOM     26  CA  GLY A   3       8.436   1.492  -3.726  1.00 13.41           C  
ATOM     27  C   GLY A   3       7.794   1.890  -5.058  1.00 13.41           C  
ATOM     28  O   GLY A   3       8.471   1.961  -6.083  1.00 13.41           O  
ATOM     29  H   GLY A   3       7.178   0.854  -2.119  1.00 13.41           H  
ATOM     30 1HA  GLY A   3       9.333   2.089  -3.558  1.00 13.41           H  
ATOM     31 2HA  GLY A   3       8.750   0.450  -3.772  1.00 13.41           H  
ATOM     32  N   LEU A   4       6.488   2.166  -5.045  1.00 13.57           N  
ATOM     33  CA  LEU A   4       5.790   2.585  -6.242  1.00 13.57           C  
ATOM     34  C   LEU A   4       5.757   4.106  -6.357  1.00 13.57           C  
ATOM     35  O   LEU A   4       5.222   4.646  -7.328  1.00 13.57           O  
ATOM     36  CB  LEU A   4       4.380   2.022  -6.235  1.00 13.57           C  
ATOM     37  CG  LEU A   4       4.331   0.503  -6.215  1.00 13.57           C  
ATOM     38  CD1 LEU A   4       2.895   0.046  -6.138  1.00 13.57           C  
ATOM     39  CD2 LEU A   4       5.037  -0.033  -7.446  1.00 13.57           C  
ATOM     40  H   LEU A   4       5.950   2.077  -4.184  1.00 13.57           H  
ATOM     41  HA  LEU A   4       6.316   2.189  -7.108  1.00 13.57           H  
ATOM     42 1HB  LEU A   4       3.863   2.389  -5.347  1.00 13.57           H  
ATOM     43 2HB  LEU A   4       3.855   2.369  -7.115  1.00 13.57           H  
ATOM     44  HG  LEU A   4       4.841   0.140  -5.324  1.00 13.57           H  
ATOM     45 1HD1 LEU A   4       2.860  -1.042  -6.104  1.00 13.57           H  
ATOM     46 2HD1 LEU A   4       2.436   0.453  -5.241  1.00 13.57           H  
ATOM     47 3HD1 LEU A   4       2.358   0.395  -6.999  1.00 13.57           H  
ATOM     48 1HD2 LEU A   4       5.018  -1.122  -7.434  1.00 13.57           H  
ATOM     49 2HD2 LEU A   4       4.543   0.326  -8.336  1.00 13.57           H  
ATOM     50 3HD2 LEU A   4       6.073   0.312  -7.446  1.00 13.57           H  
ATOM     51  N   VAL A   5       6.386   4.812  -5.404  1.00 13.67           N  
ATOM     52  CA  VAL A   5       6.406   6.269  -5.438  1.00 13.67           C  
ATOM     53  C   VAL A   5       7.000   6.938  -6.697  1.00 13.67           C  
ATOM     54  O   VAL A   5       6.580   8.055  -7.004  1.00 13.67           O  
ATOM     55  CB  VAL A   5       7.062   6.878  -4.176  1.00 13.67           C  
ATOM     56  CG1 VAL A   5       8.561   6.645  -4.113  1.00 13.67           C  
ATOM     57  CG2 VAL A   5       6.783   8.368  -4.188  1.00 13.67           C  
ATOM     58  H   VAL A   5       6.828   4.338  -4.614  1.00 13.67           H  
ATOM     59  HA  VAL A   5       5.360   6.584  -5.390  1.00 13.67           H  
ATOM     60  HB  VAL A   5       6.622   6.418  -3.287  1.00 13.67           H  
ATOM     61 1HG1 VAL A   5       8.953   7.100  -3.205  1.00 13.67           H  
ATOM     62 2HG1 VAL A   5       8.762   5.583  -4.087  1.00 13.67           H  
ATOM     63 3HG1 VAL A   5       9.043   7.093  -4.976  1.00 13.67           H  
ATOM     64 1HG2 VAL A   5       7.210   8.825  -3.298  1.00 13.67           H  
ATOM     65 2HG2 VAL A   5       7.231   8.811  -5.077  1.00 13.67           H  
ATOM     66 3HG2 VAL A   5       5.705   8.535  -4.202  1.00 13.67           H  
ATOM     67  N   PRO A   6       7.940   6.345  -7.494  1.00 13.67           N  
ATOM     68  CA  PRO A   6       8.444   6.945  -8.718  1.00 13.67           C  
ATOM     69  C   PRO A   6       7.311   7.230  -9.707  1.00 13.67           C  
ATOM     70  O   PRO A   6       7.463   8.053 -10.614  1.00 13.67           O  
ATOM     71  CB  PRO A   6       9.427   5.900  -9.250  1.00 13.67           C  
ATOM     72  CG  PRO A   6       9.857   5.130  -8.029  1.00 13.67           C  
ATOM     73  CD  PRO A   6       8.627   5.046  -7.191  1.00 13.67           C  
ATOM     74  HA  PRO A   6       8.973   7.877  -8.463  1.00 13.67           H  
ATOM     75 1HB  PRO A   6       8.925   5.265  -9.995  1.00 13.67           H  
ATOM     76 2HB  PRO A   6      10.264   6.398  -9.763  1.00 13.67           H  
ATOM     77 1HG  PRO A   6      10.233   4.137  -8.316  1.00 13.67           H  
ATOM     78 2HG  PRO A   6      10.681   5.649  -7.519  1.00 13.67           H  
ATOM     79 1HD  PRO A   6       8.066   4.198  -7.582  1.00 13.67           H  
ATOM     80 2HD  PRO A   6       8.907   4.917  -6.168  1.00 13.67           H  
ATOM     81  N   ARG A   7       6.146   6.580  -9.529  1.00 13.57           N  
ATOM     82  CA  ARG A   7       5.008   6.806 -10.410  1.00 13.57           C  
ATOM     83  C   ARG A   7       4.545   8.262 -10.335  1.00 13.57           C  
ATOM     84  O   ARG A   7       3.946   8.786 -11.277  1.00 13.57           O  
ATOM     85  CB  ARG A   7       3.847   5.899 -10.040  1.00 13.57           C  
ATOM     86  CG  ARG A   7       4.042   4.418 -10.348  1.00 13.57           C  
ATOM     87  CD  ARG A   7       2.862   3.624  -9.905  1.00 13.57           C  
ATOM     88  NE  ARG A   7       2.997   2.204 -10.193  1.00 13.57           N  
ATOM     89  CZ  ARG A   7       2.113   1.266  -9.803  1.00 13.57           C  
ATOM     90  NH1 ARG A   7       1.047   1.624  -9.119  1.00 13.57           N  
ATOM     91  NH2 ARG A   7       2.316  -0.006 -10.101  1.00 13.57           N  
ATOM     92  H   ARG A   7       6.014   5.914  -8.766  1.00 13.57           H  
ATOM     93  HA  ARG A   7       5.315   6.585 -11.432  1.00 13.57           H  
ATOM     94 1HB  ARG A   7       3.655   5.988  -8.969  1.00 13.57           H  
ATOM     95 2HB  ARG A   7       2.950   6.233 -10.557  1.00 13.57           H  
ATOM     96 1HG  ARG A   7       4.173   4.280 -11.421  1.00 13.57           H  
ATOM     97 2HG  ARG A   7       4.924   4.049  -9.822  1.00 13.57           H  
ATOM     98 1HD  ARG A   7       2.744   3.742  -8.828  1.00 13.57           H  
ATOM     99 2HD  ARG A   7       1.968   3.990 -10.408  1.00 13.57           H  
ATOM    100  HE  ARG A   7       3.809   1.902 -10.715  1.00 13.57           H  
ATOM    101 1HH1 ARG A   7       0.899   2.599  -8.894  1.00 13.57           H  
ATOM    102 2HH1 ARG A   7       0.379   0.931  -8.815  1.00 13.57           H  
ATOM    103 1HH2 ARG A   7       3.136  -0.278 -10.625  1.00 13.57           H  
ATOM    104 2HH2 ARG A   7       1.655  -0.706  -9.802  1.00 13.57           H  
ATOM    105  N   GLY A   8       4.853   8.944  -9.224  1.00 13.38           N  
ATOM    106  CA  GLY A   8       4.491  10.343  -9.032  1.00 13.38           C  
ATOM    107  C   GLY A   8       5.182  11.245 -10.066  1.00 13.38           C  
ATOM    108  O   GLY A   8       4.770  12.381 -10.298  1.00 13.38           O  
ATOM    109  H   GLY A   8       5.371   8.485  -8.476  1.00 13.38           H  
ATOM    110 1HA  GLY A   8       3.406  10.452  -9.101  1.00 13.38           H  
ATOM    111 2HA  GLY A   8       4.774  10.649  -8.025  1.00 13.38           H  
ATOM    112  N   SER A   9       6.222  10.738 -10.738  1.00 13.12           N  
ATOM    113  CA  SER A   9       6.920  11.498 -11.765  1.00 13.12           C  
ATOM    114  C   SER A   9       6.019  11.724 -12.988  1.00 13.12           C  
ATOM    115  O   SER A   9       6.261  12.621 -13.797  1.00 13.12           O  
ATOM    116  CB  SER A   9       8.217  10.800 -12.150  1.00 13.12           C  
ATOM    117  OG  SER A   9       7.981   9.583 -12.789  1.00 13.12           O  
ATOM    118  H   SER A   9       6.546   9.791 -10.546  1.00 13.12           H  
ATOM    119  HA  SER A   9       7.177  12.474 -11.353  1.00 13.12           H  
ATOM    120 1HB  SER A   9       8.792  11.444 -12.806  1.00 13.12           H  
ATOM    121 2HB  SER A   9       8.813  10.628 -11.257  1.00 13.12           H  
ATOM    122  HG  SER A   9       7.642   8.979 -12.090  1.00 13.12           H  
ATOM    123  N   HIS A  10       4.908  10.984 -13.084  1.00 12.80           N  
ATOM    124  CA  HIS A  10       4.002  11.145 -14.209  1.00 12.80           C  
ATOM    125  C   HIS A  10       3.066  12.327 -13.963  1.00 12.80           C  
ATOM    126  O   HIS A  10       2.290  12.712 -14.834  1.00 12.80           O  
ATOM    127  CB  HIS A  10       3.183   9.872 -14.452  1.00 12.80           C  
ATOM    128  CG  HIS A  10       4.001   8.684 -14.925  1.00 12.80           C  
ATOM    129  ND1 HIS A  10       4.640   8.650 -16.157  1.00 12.80           N  
ATOM    130  CD2 HIS A  10       4.266   7.496 -14.334  1.00 12.80           C  
ATOM    131  CE1 HIS A  10       5.268   7.491 -16.288  1.00 12.80           C  
ATOM    132  NE2 HIS A  10       5.054   6.776 -15.201  1.00 12.80           N  
ATOM    133  H   HIS A  10       4.699  10.269 -12.387  1.00 12.80           H  
ATOM    134  HA  HIS A  10       4.572  11.353 -15.112  1.00 12.80           H  
ATOM    135 1HB  HIS A  10       2.678   9.590 -13.524  1.00 12.80           H  
ATOM    136 2HB  HIS A  10       2.413  10.076 -15.194  1.00 12.80           H  
ATOM    137  HD2 HIS A  10       3.918   7.172 -13.357  1.00 12.80           H  
ATOM    138  HE1 HIS A  10       5.859   7.176 -17.147  1.00 12.80           H  
ATOM    139  HE2 HIS A  10       5.410   5.848 -15.027  1.00 12.80           H  
ATOM    140  N   MET A  11       3.207  12.996 -12.810  1.00 12.44           N  
ATOM    141  CA  MET A  11       2.424  14.192 -12.529  1.00 12.44           C  
ATOM    142  C   MET A  11       2.973  15.345 -13.377  1.00 12.44           C  
ATOM    143  O   MET A  11       2.349  16.392 -13.512  1.00 12.44           O  
ATOM    144  CB  MET A  11       2.433  14.516 -11.033  1.00 12.44           C  
ATOM    145  CG  MET A  11       1.678  13.485 -10.173  1.00 12.44           C  
ATOM    146  SD  MET A  11      -0.091  13.359 -10.567  1.00 12.44           S  
ATOM    147  CE  MET A  11      -0.791  14.854  -9.879  1.00 12.44           C  
ATOM    148  H   MET A  11       3.855  12.673 -12.091  1.00 12.44           H  
ATOM    149  HA  MET A  11       1.392  14.017 -12.834  1.00 12.44           H  
ATOM    150 1HB  MET A  11       3.462  14.562 -10.679  1.00 12.44           H  
ATOM    151 2HB  MET A  11       1.983  15.493 -10.867  1.00 12.44           H  
ATOM    152 1HG  MET A  11       2.126  12.501 -10.316  1.00 12.44           H  
ATOM    153 2HG  MET A  11       1.777  13.743  -9.119  1.00 12.44           H  
ATOM    154 1HE  MET A  11      -1.864  14.872 -10.063  1.00 12.44           H  
ATOM    155 2HE  MET A  11      -0.621  14.874  -8.801  1.00 12.44           H  
ATOM    156 3HE  MET A  11      -0.333  15.713 -10.330  1.00 12.44           H  
ATOM    157  N   MET A  12       4.106  15.128 -14.051  1.00 12.03           N  
ATOM    158  CA  MET A  12       4.659  16.143 -14.931  1.00 12.03           C  
ATOM    159  C   MET A  12       3.911  16.157 -16.275  1.00 12.03           C  
ATOM    160  O   MET A  12       4.184  16.991 -17.138  1.00 12.03           O  
ATOM    161  CB  MET A  12       6.151  15.896 -15.121  1.00 12.03           C  
ATOM    162  CG  MET A  12       6.974  16.119 -13.851  1.00 12.03           C  
ATOM    163  SD  MET A  12       8.753  16.024 -14.131  1.00 12.03           S  
ATOM    164  CE  MET A  12       8.971  14.258 -14.263  1.00 12.03           C  
ATOM    165  H   MET A  12       4.625  14.255 -13.938  1.00 12.03           H  
ATOM    166  HA  MET A  12       4.525  17.119 -14.464  1.00 12.03           H  
ATOM    167 1HB  MET A  12       6.306  14.863 -15.442  1.00 12.03           H  
ATOM    168 2HB  MET A  12       6.537  16.549 -15.903  1.00 12.03           H  
ATOM    169 1HG  MET A  12       6.740  17.095 -13.431  1.00 12.03           H  
ATOM    170 2HG  MET A  12       6.701  15.355 -13.116  1.00 12.03           H  
ATOM    171 1HE  MET A  12      10.022  14.030 -14.440  1.00 12.03           H  
ATOM    172 2HE  MET A  12       8.649  13.791 -13.337  1.00 12.03           H  
ATOM    173 3HE  MET A  12       8.369  13.873 -15.087  1.00 12.03           H  
ATOM    174  N   LYS A  13       2.929  15.253 -16.426  1.00 11.59           N  
ATOM    175  CA  LYS A  13       2.073  15.156 -17.600  1.00 11.59           C  
ATOM    176  C   LYS A  13       0.711  15.795 -17.289  1.00 11.59           C  
ATOM    177  O   LYS A  13      -0.252  15.683 -18.058  1.00 11.59           O  
ATOM    178  CB  LYS A  13       1.869  13.696 -17.999  1.00 11.59           C  
ATOM    179  CG  LYS A  13       3.136  12.959 -18.397  1.00 11.59           C  
ATOM    180  CD  LYS A  13       2.810  11.546 -18.854  1.00 11.59           C  
ATOM    181  CE  LYS A  13       4.059  10.764 -19.206  1.00 11.59           C  
ATOM    182  NZ  LYS A  13       3.727   9.405 -19.718  1.00 11.59           N  
ATOM    183  H   LYS A  13       2.761  14.564 -15.693  1.00 11.59           H  
ATOM    184  HA  LYS A  13       2.530  15.701 -18.425  1.00 11.59           H  
ATOM    185 1HB  LYS A  13       1.414  13.156 -17.169  1.00 11.59           H  
ATOM    186 2HB  LYS A  13       1.176  13.645 -18.836  1.00 11.59           H  
ATOM    187 1HG  LYS A  13       3.643  13.496 -19.198  1.00 11.59           H  
ATOM    188 2HG  LYS A  13       3.803  12.904 -17.533  1.00 11.59           H  
ATOM    189 1HD  LYS A  13       2.289  11.024 -18.049  1.00 11.59           H  
ATOM    190 2HD  LYS A  13       2.157  11.584 -19.723  1.00 11.59           H  
ATOM    191 1HE  LYS A  13       4.628  11.301 -19.962  1.00 11.59           H  
ATOM    192 2HE  LYS A  13       4.671  10.661 -18.308  1.00 11.59           H  
ATOM    193 1HZ  LYS A  13       4.580   8.910 -19.929  1.00 11.59           H  
ATOM    194 2HZ  LYS A  13       3.198   8.890 -19.023  1.00 11.59           H  
ATOM    195 3HZ  LYS A  13       3.171   9.492 -20.555  1.00 11.59           H  
ATOM    196  N   LYS A  14       0.636  16.493 -16.159  1.00 11.12           N  
ATOM    197  CA  LYS A  14      -0.594  17.087 -15.654  1.00 11.12           C  
ATOM    198  C   LYS A  14      -1.079  18.296 -16.456  1.00 11.12           C  
ATOM    199  O   LYS A  14      -0.924  19.449 -16.054  1.00 11.12           O  
ATOM    200  CB  LYS A  14      -0.305  17.472 -14.211  1.00 11.12           C  
ATOM    201  CG  LYS A  14      -1.358  18.036 -13.374  1.00 11.12           C  
ATOM    202  CD  LYS A  14      -0.777  18.143 -11.966  1.00 11.12           C  
ATOM    203  CE  LYS A  14      -0.005  19.460 -11.763  1.00 11.12           C  
ATOM    204  NZ  LYS A  14       0.425  19.682 -10.331  1.00 11.12           N  
ATOM    205  H   LYS A  14       1.456  16.568 -15.557  1.00 11.12           H  
ATOM    206  HA  LYS A  14      -1.378  16.327 -15.683  1.00 11.12           H  
ATOM    207 1HB  LYS A  14      -0.016  16.566 -13.685  1.00 11.12           H  
ATOM    208 2HB  LYS A  14       0.548  18.150 -14.183  1.00 11.12           H  
ATOM    209 1HG  LYS A  14      -1.625  19.030 -13.731  1.00 11.12           H  
ATOM    210 2HG  LYS A  14      -2.235  17.421 -13.378  1.00 11.12           H  
ATOM    211 1HD  LYS A  14      -1.488  17.935 -11.206  1.00 11.12           H  
ATOM    212 2HD  LYS A  14      -0.019  17.363 -11.904  1.00 11.12           H  
ATOM    213 1HE  LYS A  14       0.883  19.436 -12.393  1.00 11.12           H  
ATOM    214 2HE  LYS A  14      -0.635  20.294 -12.071  1.00 11.12           H  
ATOM    215 1HZ  LYS A  14       0.932  20.551 -10.266  1.00 11.12           H  
ATOM    216 2HZ  LYS A  14      -0.402  19.734  -9.693  1.00 11.12           H  
ATOM    217 3HZ  LYS A  14       1.020  18.925 -10.036  1.00 11.12           H  
ATOM    218  N   ASN A  15      -1.727  17.994 -17.579  1.00 10.63           N  
ATOM    219  CA  ASN A  15      -2.239  18.983 -18.530  1.00 10.63           C  
ATOM    220  C   ASN A  15      -3.728  18.776 -18.838  1.00 10.63           C  
ATOM    221  O   ASN A  15      -4.132  18.675 -19.997  1.00 10.63           O  
ATOM    222  CB  ASN A  15      -1.453  18.957 -19.831  1.00 10.63           C  
ATOM    223  CG  ASN A  15       0.006  19.290 -19.661  1.00 10.63           C  
ATOM    224  OD1 ASN A  15       0.387  20.460 -19.531  1.00 10.63           O  
ATOM    225  ND2 ASN A  15       0.828  18.277 -19.681  1.00 10.63           N  
ATOM    226  H   ASN A  15      -1.772  17.004 -17.816  1.00 10.63           H  
ATOM    227  HA  ASN A  15      -2.137  19.973 -18.082  1.00 10.63           H  
ATOM    228 1HB  ASN A  15      -1.532  17.962 -20.272  1.00 10.63           H  
ATOM    229 2HB  ASN A  15      -1.896  19.662 -20.533  1.00 10.63           H  
ATOM    230 1HD2 ASN A  15       1.813  18.425 -19.579  1.00 10.63           H  
ATOM    231 2HD2 ASN A  15       0.462  17.349 -19.810  1.00 10.63           H  
ATOM    232  N   HIS A  16      -4.563  18.758 -17.798  1.00 10.11           N  
ATOM    233  CA  HIS A  16      -6.003  18.536 -17.988  1.00 10.11           C  
ATOM    234  C   HIS A  16      -6.771  19.854 -17.963  1.00 10.11           C  
ATOM    235  O   HIS A  16      -7.992  19.921 -17.868  1.00 10.11           O  
ATOM    236  CB  HIS A  16      -6.551  17.525 -16.985  1.00 10.11           C  
ATOM    237  CG  HIS A  16      -5.922  16.187 -17.199  1.00 10.11           C  
ATOM    238  ND1 HIS A  16      -4.727  15.845 -16.618  1.00 10.11           N  
ATOM    239  CD2 HIS A  16      -6.285  15.133 -17.973  1.00 10.11           C  
ATOM    240  CE1 HIS A  16      -4.362  14.637 -17.038  1.00 10.11           C  
ATOM    241  NE2 HIS A  16      -5.294  14.183 -17.855  1.00 10.11           N  
ATOM    242  H   HIS A  16      -4.188  18.868 -16.865  1.00 10.11           H  
ATOM    243  HA  HIS A  16      -6.168  18.101 -18.972  1.00 10.11           H  
ATOM    244 1HB  HIS A  16      -6.342  17.868 -15.975  1.00 10.11           H  
ATOM    245 2HB  HIS A  16      -7.621  17.426 -17.086  1.00 10.11           H  
ATOM    246  HD2 HIS A  16      -7.182  15.059 -18.591  1.00 10.11           H  
ATOM    247  HE1 HIS A  16      -3.451  14.109 -16.750  1.00 10.11           H  
ATOM    248  HE2 HIS A  16      -5.273  13.288 -18.331  1.00 10.11           H  
ATOM    249  N   LEU A  17      -6.053  20.927 -18.218  1.00  9.57           N  
ATOM    250  CA  LEU A  17      -6.691  22.221 -18.344  1.00  9.57           C  
ATOM    251  C   LEU A  17      -7.272  22.303 -19.766  1.00  9.57           C  
ATOM    252  O   LEU A  17      -7.980  23.243 -20.120  1.00  9.57           O  
ATOM    253  CB  LEU A  17      -5.677  23.327 -18.074  1.00  9.57           C  
ATOM    254  CG  LEU A  17      -5.097  23.320 -16.640  1.00  9.57           C  
ATOM    255  CD1 LEU A  17      -4.035  24.400 -16.512  1.00  9.57           C  
ATOM    256  CD2 LEU A  17      -6.223  23.520 -15.635  1.00  9.57           C  
ATOM    257  H   LEU A  17      -5.050  20.847 -18.304  1.00  9.57           H  
ATOM    258  HA  LEU A  17      -7.505  22.298 -17.627  1.00  9.57           H  
ATOM    259 1HB  LEU A  17      -4.851  23.227 -18.778  1.00  9.57           H  
ATOM    260 2HB  LEU A  17      -6.157  24.292 -18.240  1.00  9.57           H  
ATOM    261  HG  LEU A  17      -4.618  22.357 -16.450  1.00  9.57           H  
ATOM    262 1HD1 LEU A  17      -3.618  24.380 -15.502  1.00  9.57           H  
ATOM    263 2HD1 LEU A  17      -3.242  24.217 -17.237  1.00  9.57           H  
ATOM    264 3HD1 LEU A  17      -4.484  25.373 -16.701  1.00  9.57           H  
ATOM    265 1HD2 LEU A  17      -5.814  23.502 -14.615  1.00  9.57           H  
ATOM    266 2HD2 LEU A  17      -6.705  24.481 -15.812  1.00  9.57           H  
ATOM    267 3HD2 LEU A  17      -6.956  22.720 -15.744  1.00  9.57           H  
ATOM    268  N   ASN A  18      -6.968  21.261 -20.551  1.00  8.90           N  
ATOM    269  CA  ASN A  18      -7.393  21.041 -21.919  1.00  8.90           C  
ATOM    270  C   ASN A  18      -8.513  19.977 -22.035  1.00  8.90           C  
ATOM    271  O   ASN A  18      -8.802  19.498 -23.144  1.00  8.90           O  
ATOM    272  CB  ASN A  18      -6.204  20.618 -22.759  1.00  8.90           C  
ATOM    273  CG  ASN A  18      -5.170  21.695 -22.900  1.00  8.90           C  
ATOM    274  OD1 ASN A  18      -5.493  22.881 -23.039  1.00  8.90           O  
ATOM    275  ND2 ASN A  18      -3.919  21.304 -22.877  1.00  8.90           N  
ATOM    276  H   ASN A  18      -6.369  20.555 -20.154  1.00  8.90           H  
ATOM    277  HA  ASN A  18      -7.791  21.978 -22.310  1.00  8.90           H  
ATOM    278 1HB  ASN A  18      -5.736  19.741 -22.300  1.00  8.90           H  
ATOM    279 2HB  ASN A  18      -6.550  20.328 -23.749  1.00  8.90           H  
ATOM    280 1HD2 ASN A  18      -3.180  21.974 -22.973  1.00  8.90           H  
ATOM    281 2HD2 ASN A  18      -3.699  20.331 -22.781  1.00  8.90           H  
ATOM    282  N   THR A  19      -9.230  19.668 -20.931  1.00  7.91           N  
ATOM    283  CA  THR A  19     -10.305  18.650 -21.029  1.00  7.91           C  
ATOM    284  C   THR A  19     -11.414  19.013 -22.028  1.00  7.91           C  
ATOM    285  O   THR A  19     -12.175  18.145 -22.453  1.00  7.91           O  
ATOM    286  CB  THR A  19     -10.982  18.311 -19.679  1.00  7.91           C  
ATOM    287  OG1 THR A  19     -11.518  19.512 -19.073  1.00  7.91           O  
ATOM    288  CG2 THR A  19     -10.045  17.594 -18.750  1.00  7.91           C  
ATOM    289  H   THR A  19      -8.974  20.056 -20.020  1.00  7.91           H  
ATOM    290  HA  THR A  19      -9.849  17.724 -21.376  1.00  7.91           H  
ATOM    291  HB  THR A  19     -11.814  17.644 -19.885  1.00  7.91           H  
ATOM    292  HG1 THR A  19     -12.010  20.005 -19.745  1.00  7.91           H  
ATOM    293 1HG2 THR A  19     -10.566  17.335 -17.835  1.00  7.91           H  
ATOM    294 2HG2 THR A  19      -9.668  16.701 -19.206  1.00  7.91           H  
ATOM    295 3HG2 THR A  19      -9.246  18.201 -18.541  1.00  7.91           H  
ATOM    296  N   THR A  20     -11.470  20.253 -22.489  1.00  6.57           N  
ATOM    297  CA  THR A  20     -12.440  20.612 -23.513  1.00  6.57           C  
ATOM    298  C   THR A  20     -12.310  19.642 -24.705  1.00  6.57           C  
ATOM    299  O   THR A  20     -13.310  19.292 -25.335  1.00  6.57           O  
ATOM    300  CB  THR A  20     -12.247  22.060 -23.998  1.00  6.57           C  
ATOM    301  OG1 THR A  20     -12.430  22.972 -22.902  1.00  6.57           O  
ATOM    302  CG2 THR A  20     -13.241  22.382 -25.097  1.00  6.57           C  
ATOM    303  H   THR A  20     -10.831  20.947 -22.129  1.00  6.57           H  
ATOM    304  HA  THR A  20     -13.444  20.511 -23.099  1.00  6.57           H  
ATOM    305  HB  THR A  20     -11.235  22.176 -24.388  1.00  6.57           H  
ATOM    306  HG1 THR A  20     -12.332  23.876 -23.218  1.00  6.57           H  
ATOM    307 1HG2 THR A  20     -13.089  23.406 -25.436  1.00  6.57           H  
ATOM    308 2HG2 THR A  20     -13.092  21.696 -25.931  1.00  6.57           H  
ATOM    309 3HG2 THR A  20     -14.254  22.273 -24.713  1.00  6.57           H  
ATOM    310  N   GLY A  21     -11.064  19.275 -25.061  1.00  5.06           N  
ATOM    311  CA  GLY A  21     -10.828  18.364 -26.178  1.00  5.06           C  
ATOM    312  C   GLY A  21     -10.576  16.902 -25.749  1.00  5.06           C  
ATOM    313  O   GLY A  21     -10.621  16.000 -26.588  1.00  5.06           O  
ATOM    314  H   GLY A  21     -10.274  19.580 -24.497  1.00  5.06           H  
ATOM    315 1HA  GLY A  21     -11.680  18.399 -26.855  1.00  5.06           H  
ATOM    316 2HA  GLY A  21      -9.967  18.720 -26.742  1.00  5.06           H  
ATOM    317  N   PHE A  22     -10.338  16.664 -24.452  1.00  3.65           N  
ATOM    318  CA  PHE A  22     -10.016  15.298 -23.976  1.00  3.65           C  
ATOM    319  C   PHE A  22     -11.012  14.636 -22.998  1.00  3.65           C  
ATOM    320  O   PHE A  22     -10.917  13.434 -22.727  1.00  3.65           O  
ATOM    321  CB  PHE A  22      -8.649  15.311 -23.303  1.00  3.65           C  
ATOM    322  CG  PHE A  22      -7.565  15.799 -24.204  1.00  3.65           C  
ATOM    323  CD1 PHE A  22      -6.886  16.972 -23.921  1.00  3.65           C  
ATOM    324  CD2 PHE A  22      -7.234  15.101 -25.353  1.00  3.65           C  
ATOM    325  CE1 PHE A  22      -5.894  17.432 -24.762  1.00  3.65           C  
ATOM    326  CE2 PHE A  22      -6.245  15.559 -26.197  1.00  3.65           C  
ATOM    327  CZ  PHE A  22      -5.572  16.726 -25.899  1.00  3.65           C  
ATOM    328  H   PHE A  22     -10.290  17.460 -23.818  1.00  3.65           H  
ATOM    329  HA  PHE A  22      -9.953  14.654 -24.852  1.00  3.65           H  
ATOM    330 1HB  PHE A  22      -8.682  15.951 -22.425  1.00  3.65           H  
ATOM    331 2HB  PHE A  22      -8.397  14.308 -22.967  1.00  3.65           H  
ATOM    332  HD1 PHE A  22      -7.145  17.530 -23.023  1.00  3.65           H  
ATOM    333  HD2 PHE A  22      -7.770  14.180 -25.589  1.00  3.65           H  
ATOM    334  HE1 PHE A  22      -5.364  18.352 -24.527  1.00  3.65           H  
ATOM    335  HE2 PHE A  22      -5.995  15.000 -27.098  1.00  3.65           H  
ATOM    336  HZ  PHE A  22      -4.790  17.089 -26.565  1.00  3.65           H  
ATOM    337  N   ASP A  23     -11.959  15.408 -22.489  1.00  2.56           N  
ATOM    338  CA  ASP A  23     -12.900  15.035 -21.434  1.00  2.56           C  
ATOM    339  C   ASP A  23     -12.098  14.654 -20.193  1.00  2.56           C  
ATOM    340  O   ASP A  23     -10.918  14.978 -20.110  1.00  2.56           O  
ATOM    341  CB  ASP A  23     -13.743  13.821 -21.887  1.00  2.56           C  
ATOM    342  CG  ASP A  23     -15.124  13.693 -21.217  1.00  2.56           C  
ATOM    343  OD1 ASP A  23     -15.167  13.275 -20.062  1.00  2.56           O  
ATOM    344  OD2 ASP A  23     -16.105  13.976 -21.859  1.00  2.56           O  
ATOM    345  H   ASP A  23     -12.001  16.375 -22.784  1.00  2.56           H  
ATOM    346  HA  ASP A  23     -13.543  15.886 -21.205  1.00  2.56           H  
ATOM    347 1HB  ASP A  23     -13.890  13.873 -22.966  1.00  2.56           H  
ATOM    348 2HB  ASP A  23     -13.185  12.906 -21.687  1.00  2.56           H  
ATOM    349  N   LEU A  24     -12.678  13.894 -19.275  1.00  1.80           N  
ATOM    350  CA  LEU A  24     -11.952  13.480 -18.094  1.00  1.80           C  
ATOM    351  C   LEU A  24     -12.300  12.039 -17.893  1.00  1.80           C  
ATOM    352  O   LEU A  24     -11.541  11.254 -17.325  1.00  1.80           O  
ATOM    353  CB  LEU A  24     -12.300  14.321 -16.868  1.00  1.80           C  
ATOM    354  CG  LEU A  24     -11.445  14.006 -15.654  1.00  1.80           C  
ATOM    355  CD1 LEU A  24      -9.980  14.284 -16.028  1.00  1.80           C  
ATOM    356  CD2 LEU A  24     -11.892  14.860 -14.451  1.00  1.80           C  
ATOM    357  H   LEU A  24     -13.650  13.599 -19.369  1.00  1.80           H  
ATOM    358  HA  LEU A  24     -10.882  13.556 -18.280  1.00  1.80           H  
ATOM    359 1HB  LEU A  24     -12.173  15.374 -17.114  1.00  1.80           H  
ATOM    360 2HB  LEU A  24     -13.347  14.148 -16.605  1.00  1.80           H  
ATOM    361  HG  LEU A  24     -11.531  12.958 -15.410  1.00  1.80           H  
ATOM    362 1HD1 LEU A  24      -9.352  14.047 -15.206  1.00  1.80           H  
ATOM    363 2HD1 LEU A  24      -9.696  13.669 -16.879  1.00  1.80           H  
ATOM    364 3HD1 LEU A  24      -9.856  15.335 -16.288  1.00  1.80           H  
ATOM    365 1HD2 LEU A  24     -11.265  14.632 -13.590  1.00  1.80           H  
ATOM    366 2HD2 LEU A  24     -11.801  15.918 -14.696  1.00  1.80           H  
ATOM    367 3HD2 LEU A  24     -12.933  14.636 -14.213  1.00  1.80           H  
ATOM    368  N   TRP A  25     -13.506  11.711 -18.327  1.00  1.33           N  
ATOM    369  CA  TRP A  25     -14.064  10.385 -18.112  1.00  1.33           C  
ATOM    370  C   TRP A  25     -13.190   9.325 -18.743  1.00  1.33           C  
ATOM    371  O   TRP A  25     -12.943   8.270 -18.159  1.00  1.33           O  
ATOM    372  CB  TRP A  25     -15.497  10.340 -18.617  1.00  1.33           C  
ATOM    373  CG  TRP A  25     -16.121   9.013 -18.594  1.00  1.33           C  
ATOM    374  CD1 TRP A  25     -16.681   8.378 -19.659  1.00  1.33           C  
ATOM    375  CD2 TRP A  25     -16.200   8.099 -17.490  1.00  1.33           C  
ATOM    376  NE1 TRP A  25     -17.147   7.158 -19.286  1.00  1.33           N  
ATOM    377  CE2 TRP A  25     -16.857   6.962 -17.957  1.00  1.33           C  
ATOM    378  CE3 TRP A  25     -15.765   8.146 -16.163  1.00  1.33           C  
ATOM    379  CZ2 TRP A  25     -17.103   5.884 -17.149  1.00  1.33           C  
ATOM    380  CZ3 TRP A  25     -16.002   7.060 -15.361  1.00  1.33           C  
ATOM    381  CH2 TRP A  25     -16.661   5.953 -15.854  1.00  1.33           C  
ATOM    382  H   TRP A  25     -14.055  12.416 -18.846  1.00  1.33           H  
ATOM    383  HA  TRP A  25     -14.094  10.200 -17.039  1.00  1.33           H  
ATOM    384 1HB  TRP A  25     -16.109  11.021 -18.024  1.00  1.33           H  
ATOM    385 2HB  TRP A  25     -15.522  10.706 -19.646  1.00  1.33           H  
ATOM    386  HD1 TRP A  25     -16.757   8.795 -20.662  1.00  1.33           H  
ATOM    387  HE1 TRP A  25     -17.611   6.497 -19.904  1.00  1.33           H  
ATOM    388  HE3 TRP A  25     -15.242   9.021 -15.778  1.00  1.33           H  
ATOM    389  HZ2 TRP A  25     -17.611   4.997 -17.508  1.00  1.33           H  
ATOM    390  HZ3 TRP A  25     -15.656   7.099 -14.329  1.00  1.33           H  
ATOM    391  HH2 TRP A  25     -16.836   5.102 -15.208  1.00  1.33           H  
ATOM    392  N   HIS A  26     -12.681   9.611 -19.934  1.00  1.06           N  
ATOM    393  CA  HIS A  26     -11.833   8.645 -20.604  1.00  1.06           C  
ATOM    394  C   HIS A  26     -10.557   8.421 -19.787  1.00  1.06           C  
ATOM    395  O   HIS A  26     -10.113   7.284 -19.630  1.00  1.06           O  
ATOM    396  CB  HIS A  26     -11.490   9.138 -22.006  1.00  1.06           C  
ATOM    397  CG  HIS A  26     -12.677   9.161 -22.917  1.00  1.06           C  
ATOM    398  ND1 HIS A  26     -13.387   8.025 -23.243  1.00  1.06           N  
ATOM    399  CD2 HIS A  26     -13.284  10.184 -23.564  1.00  1.06           C  
ATOM    400  CE1 HIS A  26     -14.380   8.347 -24.055  1.00  1.06           C  
ATOM    401  NE2 HIS A  26     -14.340   9.650 -24.265  1.00  1.06           N  
ATOM    402  H   HIS A  26     -12.900  10.495 -20.373  1.00  1.06           H  
ATOM    403  HA  HIS A  26     -12.353   7.691 -20.689  1.00  1.06           H  
ATOM    404 1HB  HIS A  26     -11.082  10.151 -21.949  1.00  1.06           H  
ATOM    405 2HB  HIS A  26     -10.724   8.497 -22.446  1.00  1.06           H  
ATOM    406  HD2 HIS A  26     -12.989  11.234 -23.534  1.00  1.06           H  
ATOM    407  HE1 HIS A  26     -15.108   7.655 -24.479  1.00  1.06           H  
ATOM    408  HE2 HIS A  26     -14.978  10.177 -24.847  1.00  1.06           H  
ATOM    409  N   THR A  27     -10.007   9.502 -19.213  1.00  0.93           N  
ATOM    410  CA  THR A  27      -8.802   9.422 -18.391  1.00  0.93           C  
ATOM    411  C   THR A  27      -9.056   8.548 -17.174  1.00  0.93           C  
ATOM    412  O   THR A  27      -8.285   7.634 -16.878  1.00  0.93           O  
ATOM    413  CB  THR A  27      -8.344  10.830 -17.928  1.00  0.93           C  
ATOM    414  OG1 THR A  27      -7.982  11.625 -19.065  1.00  0.93           O  
ATOM    415  CG2 THR A  27      -7.191  10.740 -16.967  1.00  0.93           C  
ATOM    416  H   THR A  27     -10.441  10.404 -19.353  1.00  0.93           H  
ATOM    417  HA  THR A  27      -8.005   8.966 -18.979  1.00  0.93           H  
ATOM    418  HB  THR A  27      -9.152  11.319 -17.414  1.00  0.93           H  
ATOM    419  HG1 THR A  27      -8.756  11.763 -19.617  1.00  0.93           H  
ATOM    420 1HG2 THR A  27      -6.907  11.740 -16.655  1.00  0.93           H  
ATOM    421 2HG2 THR A  27      -7.494  10.159 -16.093  1.00  0.93           H  
ATOM    422 3HG2 THR A  27      -6.343  10.255 -17.444  1.00  0.93           H  
ATOM    423  N   ILE A  28     -10.192   8.769 -16.525  1.00  0.88           N  
ATOM    424  CA  ILE A  28     -10.559   8.008 -15.343  1.00  0.88           C  
ATOM    425  C   ILE A  28     -10.676   6.528 -15.686  1.00  0.88           C  
ATOM    426  O   ILE A  28     -10.160   5.667 -14.963  1.00  0.88           O  
ATOM    427  CB  ILE A  28     -11.874   8.565 -14.778  1.00  0.88           C  
ATOM    428  CG1 ILE A  28     -11.592   9.971 -14.228  1.00  0.88           C  
ATOM    429  CG2 ILE A  28     -12.456   7.646 -13.707  1.00  0.88           C  
ATOM    430  CD1 ILE A  28     -12.804  10.784 -13.947  1.00  0.88           C  
ATOM    431  H   ILE A  28     -10.795   9.528 -16.844  1.00  0.88           H  
ATOM    432  HA  ILE A  28      -9.775   8.130 -14.595  1.00  0.88           H  
ATOM    433  HB  ILE A  28     -12.593   8.668 -15.589  1.00  0.88           H  
ATOM    434 1HG1 ILE A  28     -11.044   9.859 -13.299  1.00  0.88           H  
ATOM    435 2HG1 ILE A  28     -10.964  10.510 -14.940  1.00  0.88           H  
ATOM    436 1HG2 ILE A  28     -13.386   8.069 -13.334  1.00  0.88           H  
ATOM    437 2HG2 ILE A  28     -12.652   6.671 -14.142  1.00  0.88           H  
ATOM    438 3HG2 ILE A  28     -11.747   7.544 -12.885  1.00  0.88           H  
ATOM    439 1HD1 ILE A  28     -12.505  11.747 -13.550  1.00  0.88           H  
ATOM    440 2HD1 ILE A  28     -13.367  10.931 -14.867  1.00  0.88           H  
ATOM    441 3HD1 ILE A  28     -13.408  10.273 -13.236  1.00  0.88           H  
ATOM    442  N   ARG A  29     -11.344   6.208 -16.793  1.00  0.87           N  
ATOM    443  CA  ARG A  29     -11.446   4.811 -17.175  1.00  0.87           C  
ATOM    444  C   ARG A  29     -10.091   4.178 -17.503  1.00  0.87           C  
ATOM    445  O   ARG A  29      -9.809   3.063 -17.056  1.00  0.87           O  
ATOM    446  CB  ARG A  29     -12.335   4.642 -18.386  1.00  0.87           C  
ATOM    447  CG  ARG A  29     -13.804   4.832 -18.167  1.00  0.87           C  
ATOM    448  CD  ARG A  29     -14.519   4.668 -19.453  1.00  0.87           C  
ATOM    449  NE  ARG A  29     -14.327   3.334 -20.000  1.00  0.87           N  
ATOM    450  CZ  ARG A  29     -15.079   2.259 -19.682  1.00  0.87           C  
ATOM    451  NH1 ARG A  29     -16.069   2.372 -18.836  1.00  0.87           N  
ATOM    452  NH2 ARG A  29     -14.813   1.085 -20.229  1.00  0.87           N  
ATOM    453  H   ARG A  29     -11.780   6.936 -17.364  1.00  0.87           H  
ATOM    454  HA  ARG A  29     -11.891   4.267 -16.342  1.00  0.87           H  
ATOM    455 1HB  ARG A  29     -12.030   5.366 -19.145  1.00  0.87           H  
ATOM    456 2HB  ARG A  29     -12.185   3.650 -18.807  1.00  0.87           H  
ATOM    457 1HG  ARG A  29     -14.185   4.105 -17.450  1.00  0.87           H  
ATOM    458 2HG  ARG A  29     -13.981   5.843 -17.796  1.00  0.87           H  
ATOM    459 1HD  ARG A  29     -15.576   4.806 -19.306  1.00  0.87           H  
ATOM    460 2HD  ARG A  29     -14.152   5.400 -20.174  1.00  0.87           H  
ATOM    461  HE  ARG A  29     -13.571   3.200 -20.659  1.00  0.87           H  
ATOM    462 1HH1 ARG A  29     -16.285   3.257 -18.403  1.00  0.87           H  
ATOM    463 2HH1 ARG A  29     -16.630   1.550 -18.590  1.00  0.87           H  
ATOM    464 1HH2 ARG A  29     -14.050   0.996 -20.883  1.00  0.87           H  
ATOM    465 2HH2 ARG A  29     -15.377   0.275 -20.000  1.00  0.87           H  
ATOM    466  N   GLU A  30      -9.232   4.880 -18.253  1.00  0.89           N  
ATOM    467  CA  GLU A  30      -7.943   4.291 -18.609  1.00  0.89           C  
ATOM    468  C   GLU A  30      -7.058   4.069 -17.393  1.00  0.89           C  
ATOM    469  O   GLU A  30      -6.426   3.013 -17.262  1.00  0.89           O  
ATOM    470  CB  GLU A  30      -7.200   5.158 -19.635  1.00  0.89           C  
ATOM    471  CG  GLU A  30      -7.811   5.153 -21.048  1.00  0.89           C  
ATOM    472  CD  GLU A  30      -7.064   6.039 -22.037  1.00  0.89           C  
ATOM    473  OE1 GLU A  30      -6.161   6.733 -21.631  1.00  0.89           O  
ATOM    474  OE2 GLU A  30      -7.400   6.007 -23.200  1.00  0.89           O  
ATOM    475  H   GLU A  30      -9.484   5.806 -18.603  1.00  0.89           H  
ATOM    476  HA  GLU A  30      -8.132   3.320 -19.066  1.00  0.89           H  
ATOM    477 1HB  GLU A  30      -7.195   6.194 -19.283  1.00  0.89           H  
ATOM    478 2HB  GLU A  30      -6.164   4.832 -19.707  1.00  0.89           H  
ATOM    479 1HG  GLU A  30      -7.811   4.132 -21.423  1.00  0.89           H  
ATOM    480 2HG  GLU A  30      -8.846   5.483 -20.983  1.00  0.89           H  
ATOM    481  N   GLU A  31      -7.046   5.036 -16.473  1.00  0.92           N  
ATOM    482  CA  GLU A  31      -6.249   4.902 -15.267  1.00  0.92           C  
ATOM    483  C   GLU A  31      -6.786   3.766 -14.414  1.00  0.92           C  
ATOM    484  O   GLU A  31      -6.014   2.981 -13.861  1.00  0.92           O  
ATOM    485  CB  GLU A  31      -6.222   6.219 -14.493  1.00  0.92           C  
ATOM    486  CG  GLU A  31      -5.416   7.331 -15.195  1.00  0.92           C  
ATOM    487  CD  GLU A  31      -5.486   8.636 -14.490  1.00  0.92           C  
ATOM    488  OE1 GLU A  31      -6.208   8.714 -13.533  1.00  0.92           O  
ATOM    489  OE2 GLU A  31      -4.838   9.563 -14.904  1.00  0.92           O  
ATOM    490  H   GLU A  31      -7.583   5.890 -16.629  1.00  0.92           H  
ATOM    491  HA  GLU A  31      -5.227   4.657 -15.554  1.00  0.92           H  
ATOM    492 1HB  GLU A  31      -7.247   6.581 -14.357  1.00  0.92           H  
ATOM    493 2HB  GLU A  31      -5.794   6.057 -13.501  1.00  0.92           H  
ATOM    494 1HG  GLU A  31      -4.374   7.022 -15.254  1.00  0.92           H  
ATOM    495 2HG  GLU A  31      -5.789   7.450 -16.211  1.00  0.92           H  
ATOM    496  N   THR A  32      -8.111   3.635 -14.358  1.00  0.96           N  
ATOM    497  CA  THR A  32      -8.727   2.574 -13.593  1.00  0.96           C  
ATOM    498  C   THR A  32      -8.357   1.215 -14.154  1.00  0.96           C  
ATOM    499  O   THR A  32      -8.008   0.302 -13.404  1.00  0.96           O  
ATOM    500  CB  THR A  32     -10.240   2.713 -13.589  1.00  0.96           C  
ATOM    501  OG1 THR A  32     -10.606   3.956 -12.971  1.00  0.96           O  
ATOM    502  CG2 THR A  32     -10.810   1.592 -12.848  1.00  0.96           C  
ATOM    503  H   THR A  32      -8.716   4.313 -14.822  1.00  0.96           H  
ATOM    504  HA  THR A  32      -8.368   2.634 -12.565  1.00  0.96           H  
ATOM    505  HB  THR A  32     -10.615   2.704 -14.604  1.00  0.96           H  
ATOM    506  HG1 THR A  32     -10.290   4.688 -13.548  1.00  0.96           H  
ATOM    507 1HG2 THR A  32     -11.866   1.663 -12.828  1.00  0.96           H  
ATOM    508 2HG2 THR A  32     -10.522   0.658 -13.326  1.00  0.96           H  
ATOM    509 3HG2 THR A  32     -10.428   1.624 -11.855  1.00  0.96           H  
ATOM    510  N   ALA A  33      -8.426   1.072 -15.475  1.00  0.99           N  
ATOM    511  CA  ALA A  33      -8.064  -0.186 -16.093  1.00  0.99           C  
ATOM    512  C   ALA A  33      -6.605  -0.520 -15.797  1.00  0.99           C  
ATOM    513  O   ALA A  33      -6.275  -1.670 -15.485  1.00  0.99           O  
ATOM    514  CB  ALA A  33      -8.300  -0.106 -17.585  1.00  0.99           C  
ATOM    515  H   ALA A  33      -8.744   1.850 -16.054  1.00  0.99           H  
ATOM    516  HA  ALA A  33      -8.682  -0.972 -15.668  1.00  0.99           H  
ATOM    517 1HB  ALA A  33      -8.043  -1.055 -18.048  1.00  0.99           H  
ATOM    518 2HB  ALA A  33      -9.351   0.122 -17.770  1.00  0.99           H  
ATOM    519 3HB  ALA A  33      -7.678   0.687 -18.003  1.00  0.99           H  
ATOM    520  N   ALA A  34      -5.730   0.492 -15.851  1.00  1.03           N  
ATOM    521  CA  ALA A  34      -4.328   0.268 -15.546  1.00  1.03           C  
ATOM    522  C   ALA A  34      -4.166  -0.184 -14.103  1.00  1.03           C  
ATOM    523  O   ALA A  34      -3.392  -1.102 -13.816  1.00  1.03           O  
ATOM    524  CB  ALA A  34      -3.530   1.533 -15.786  1.00  1.03           C  
ATOM    525  H   ALA A  34      -6.037   1.424 -16.134  1.00  1.03           H  
ATOM    526  HA  ALA A  34      -3.959  -0.522 -16.198  1.00  1.03           H  
ATOM    527 1HB  ALA A  34      -2.480   1.348 -15.572  1.00  1.03           H  
ATOM    528 2HB  ALA A  34      -3.646   1.840 -16.824  1.00  1.03           H  
ATOM    529 3HB  ALA A  34      -3.898   2.321 -15.134  1.00  1.03           H  
ATOM    530  N   ALA A  35      -4.924   0.438 -13.195  1.00  1.08           N  
ATOM    531  CA  ALA A  35      -4.870   0.079 -11.792  1.00  1.08           C  
ATOM    532  C   ALA A  35      -5.305  -1.357 -11.595  1.00  1.08           C  
ATOM    533  O   ALA A  35      -4.695  -2.087 -10.816  1.00  1.08           O  
ATOM    534  CB  ALA A  35      -5.755   0.996 -10.977  1.00  1.08           C  
ATOM    535  H   ALA A  35      -5.529   1.207 -13.483  1.00  1.08           H  
ATOM    536  HA  ALA A  35      -3.841   0.180 -11.455  1.00  1.08           H  
ATOM    537 1HB  ALA A  35      -5.690   0.727  -9.925  1.00  1.08           H  
ATOM    538 2HB  ALA A  35      -5.425   2.032 -11.113  1.00  1.08           H  
ATOM    539 3HB  ALA A  35      -6.779   0.905 -11.307  1.00  1.08           H  
ATOM    540  N   ALA A  36      -6.344  -1.772 -12.319  1.00  1.15           N  
ATOM    541  CA  ALA A  36      -6.830  -3.135 -12.212  1.00  1.15           C  
ATOM    542  C   ALA A  36      -5.748  -4.106 -12.637  1.00  1.15           C  
ATOM    543  O   ALA A  36      -5.542  -5.140 -12.012  1.00  1.15           O  
ATOM    544  CB  ALA A  36      -8.072  -3.310 -13.069  1.00  1.15           C  
ATOM    545  H   ALA A  36      -6.820  -1.113 -12.935  1.00  1.15           H  
ATOM    546  HA  ALA A  36      -7.070  -3.336 -11.169  1.00  1.15           H  
ATOM    547 1HB  ALA A  36      -8.438  -4.328 -12.971  1.00  1.15           H  
ATOM    548 2HB  ALA A  36      -8.841  -2.610 -12.741  1.00  1.15           H  
ATOM    549 3HB  ALA A  36      -7.825  -3.112 -14.107  1.00  1.15           H  
ATOM    550  N   ALA A  37      -5.018  -3.758 -13.694  1.00  1.24           N  
ATOM    551  CA  ALA A  37      -3.931  -4.607 -14.147  1.00  1.24           C  
ATOM    552  C   ALA A  37      -2.814  -4.677 -13.103  1.00  1.24           C  
ATOM    553  O   ALA A  37      -2.263  -5.747 -12.835  1.00  1.24           O  
ATOM    554  CB  ALA A  37      -3.383  -4.082 -15.463  1.00  1.24           C  
ATOM    555  H   ALA A  37      -5.241  -2.900 -14.201  1.00  1.24           H  
ATOM    556  HA  ALA A  37      -4.324  -5.613 -14.292  1.00  1.24           H  
ATOM    557 1HB  ALA A  37      -2.586  -4.734 -15.811  1.00  1.24           H  
ATOM    558 2HB  ALA A  37      -4.183  -4.053 -16.202  1.00  1.24           H  
ATOM    559 3HB  ALA A  37      -2.992  -3.080 -15.319  1.00  1.24           H  
ATOM    560  N   ALA A  38      -2.484  -3.522 -12.512  1.00  1.32           N  
ATOM    561  CA  ALA A  38      -1.430  -3.423 -11.503  1.00  1.32           C  
ATOM    562  C   ALA A  38      -1.749  -4.206 -10.233  1.00  1.32           C  
ATOM    563  O   ALA A  38      -0.864  -4.828  -9.637  1.00  1.32           O  
ATOM    564  CB  ALA A  38      -1.201  -1.968 -11.141  1.00  1.32           C  
ATOM    565  H   ALA A  38      -2.970  -2.671 -12.796  1.00  1.32           H  
ATOM    566  HA  ALA A  38      -0.519  -3.836 -11.933  1.00  1.32           H  
ATOM    567 1HB  ALA A  38      -0.394  -1.900 -10.418  1.00  1.32           H  
ATOM    568 2HB  ALA A  38      -0.943  -1.407 -12.038  1.00  1.32           H  
ATOM    569 3HB  ALA A  38      -2.112  -1.562 -10.707  1.00  1.32           H  
ATOM    570  N   GLU A  39      -3.016  -4.166  -9.826  1.00  1.40           N  
ATOM    571  CA  GLU A  39      -3.491  -4.821  -8.619  1.00  1.40           C  
ATOM    572  C   GLU A  39      -4.784  -5.604  -8.842  1.00  1.40           C  
ATOM    573  O   GLU A  39      -5.826  -5.171  -8.352  1.00  1.40           O  
ATOM    574  CB  GLU A  39      -3.729  -3.799  -7.498  1.00  1.40           C  
ATOM    575  CG  GLU A  39      -2.477  -3.085  -6.982  1.00  1.40           C  
ATOM    576  CD  GLU A  39      -2.751  -2.135  -5.824  1.00  1.40           C  
ATOM    577  OE1 GLU A  39      -3.442  -1.163  -6.013  1.00  1.40           O  
ATOM    578  OE2 GLU A  39      -2.264  -2.398  -4.748  1.00  1.40           O  
ATOM    579  H   GLU A  39      -3.680  -3.615 -10.371  1.00  1.40           H  
ATOM    580  HA  GLU A  39      -2.720  -5.508  -8.278  1.00  1.40           H  
ATOM    581 1HB  GLU A  39      -4.417  -3.033  -7.861  1.00  1.40           H  
ATOM    582 2HB  GLU A  39      -4.212  -4.289  -6.661  1.00  1.40           H  
ATOM    583 1HG  GLU A  39      -1.755  -3.836  -6.662  1.00  1.40           H  
ATOM    584 2HG  GLU A  39      -2.032  -2.522  -7.801  1.00  1.40           H  
ATOM    585  N   PRO A  40      -4.747  -6.785  -9.500  1.00  1.45           N  
ATOM    586  CA  PRO A  40      -5.887  -7.605  -9.916  1.00  1.45           C  
ATOM    587  C   PRO A  40      -6.895  -7.853  -8.799  1.00  1.45           C  
ATOM    588  O   PRO A  40      -8.089  -8.005  -9.051  1.00  1.45           O  
ATOM    589  CB  PRO A  40      -5.210  -8.909 -10.344  1.00  1.45           C  
ATOM    590  CG  PRO A  40      -3.845  -8.477 -10.812  1.00  1.45           C  
ATOM    591  CD  PRO A  40      -3.442  -7.381  -9.862  1.00  1.45           C  
ATOM    592  HA  PRO A  40      -6.376  -7.126 -10.776  1.00  1.45           H  
ATOM    593 1HB  PRO A  40      -5.176  -9.613  -9.499  1.00  1.45           H  
ATOM    594 2HB  PRO A  40      -5.797  -9.387 -11.139  1.00  1.45           H  
ATOM    595 1HG  PRO A  40      -3.145  -9.323 -10.808  1.00  1.45           H  
ATOM    596 2HG  PRO A  40      -3.896  -8.108 -11.853  1.00  1.45           H  
ATOM    597 1HD  PRO A  40      -2.928  -7.783  -8.980  1.00  1.45           H  
ATOM    598 2HD  PRO A  40      -2.824  -6.695 -10.426  1.00  1.45           H  
ATOM    599  N   MET A  41      -6.430  -7.859  -7.552  1.00  1.46           N  
ATOM    600  CA  MET A  41      -7.284  -8.083  -6.389  1.00  1.46           C  
ATOM    601  C   MET A  41      -8.383  -7.012  -6.270  1.00  1.46           C  
ATOM    602  O   MET A  41      -9.410  -7.231  -5.626  1.00  1.46           O  
ATOM    603  CB  MET A  41      -6.416  -8.057  -5.133  1.00  1.46           C  
ATOM    604  CG  MET A  41      -5.927  -6.654  -4.794  1.00  1.46           C  
ATOM    605  SD  MET A  41      -4.820  -6.552  -3.403  1.00  1.46           S  
ATOM    606  CE  MET A  41      -4.535  -4.776  -3.386  1.00  1.46           C  
ATOM    607  H   MET A  41      -5.445  -7.713  -7.396  1.00  1.46           H  
ATOM    608  HA  MET A  41      -7.766  -9.055  -6.491  1.00  1.46           H  
ATOM    609 1HB  MET A  41      -6.985  -8.435  -4.285  1.00  1.46           H  
ATOM    610 2HB  MET A  41      -5.549  -8.702  -5.270  1.00  1.46           H  
ATOM    611 1HG  MET A  41      -5.440  -6.210  -5.662  1.00  1.46           H  
ATOM    612 2HG  MET A  41      -6.795  -6.059  -4.548  1.00  1.46           H  
ATOM    613 1HE  MET A  41      -3.858  -4.519  -2.573  1.00  1.46           H  
ATOM    614 2HE  MET A  41      -4.091  -4.466  -4.328  1.00  1.46           H  
ATOM    615 3HE  MET A  41      -5.478  -4.255  -3.247  1.00  1.46           H  
ATOM    616  N   LEU A  42      -8.152  -5.848  -6.884  1.00  1.42           N  
ATOM    617  CA  LEU A  42      -9.091  -4.745  -6.855  1.00  1.42           C  
ATOM    618  C   LEU A  42      -9.916  -4.675  -8.126  1.00  1.42           C  
ATOM    619  O   LEU A  42     -10.751  -3.785  -8.263  1.00  1.42           O  
ATOM    620  CB  LEU A  42      -8.350  -3.410  -6.719  1.00  1.42           C  
ATOM    621  CG  LEU A  42      -7.504  -3.229  -5.493  1.00  1.42           C  
ATOM    622  CD1 LEU A  42      -6.829  -1.876  -5.560  1.00  1.42           C  
ATOM    623  CD2 LEU A  42      -8.376  -3.373  -4.257  1.00  1.42           C  
ATOM    624  H   LEU A  42      -7.290  -5.725  -7.409  1.00  1.42           H  
ATOM    625  HA  LEU A  42      -9.762  -4.878  -6.009  1.00  1.42           H  
ATOM    626 1HB  LEU A  42      -7.691  -3.300  -7.586  1.00  1.42           H  
ATOM    627 2HB  LEU A  42      -9.079  -2.604  -6.738  1.00  1.42           H  
ATOM    628  HG  LEU A  42      -6.721  -3.970  -5.485  1.00  1.42           H  
ATOM    629 1HD1 LEU A  42      -6.192  -1.742  -4.685  1.00  1.42           H  
ATOM    630 2HD1 LEU A  42      -6.212  -1.822  -6.461  1.00  1.42           H  
ATOM    631 3HD1 LEU A  42      -7.583  -1.090  -5.588  1.00  1.42           H  
ATOM    632 1HD2 LEU A  42      -7.766  -3.246  -3.363  1.00  1.42           H  
ATOM    633 2HD2 LEU A  42      -9.160  -2.615  -4.273  1.00  1.42           H  
ATOM    634 3HD2 LEU A  42      -8.830  -4.367  -4.248  1.00  1.42           H  
ATOM    635  N   ALA A  43      -9.697  -5.595  -9.063  1.00  1.34           N  
ATOM    636  CA  ALA A  43     -10.373  -5.516 -10.348  1.00  1.34           C  
ATOM    637  C   ALA A  43     -11.890  -5.558 -10.221  1.00  1.34           C  
ATOM    638  O   ALA A  43     -12.587  -4.873 -10.968  1.00  1.34           O  
ATOM    639  CB  ALA A  43      -9.902  -6.644 -11.242  1.00  1.34           C  
ATOM    640  H   ALA A  43      -9.041  -6.359  -8.908  1.00  1.34           H  
ATOM    641  HA  ALA A  43     -10.101  -4.567 -10.808  1.00  1.34           H  
ATOM    642 1HB  ALA A  43     -10.379  -6.559 -12.217  1.00  1.34           H  
ATOM    643 2HB  ALA A  43      -8.819  -6.585 -11.358  1.00  1.34           H  
ATOM    644 3HB  ALA A  43     -10.166  -7.599 -10.789  1.00  1.34           H  
ATOM    645  N   SER A  44     -12.430  -6.342  -9.281  1.00  1.25           N  
ATOM    646  CA  SER A  44     -13.883  -6.404  -9.150  1.00  1.25           C  
ATOM    647  C   SER A  44     -14.436  -5.056  -8.694  1.00  1.25           C  
ATOM    648  O   SER A  44     -15.416  -4.558  -9.249  1.00  1.25           O  
ATOM    649  CB  SER A  44     -14.278  -7.488  -8.169  1.00  1.25           C  
ATOM    650  OG  SER A  44     -13.942  -8.762  -8.656  1.00  1.25           O  
ATOM    651  H   SER A  44     -11.833  -6.890  -8.676  1.00  1.25           H  
ATOM    652  HA  SER A  44     -14.310  -6.639 -10.127  1.00  1.25           H  
ATOM    653 1HB  SER A  44     -13.776  -7.316  -7.217  1.00  1.25           H  
ATOM    654 2HB  SER A  44     -15.350  -7.437  -7.987  1.00  1.25           H  
ATOM    655  HG  SER A  44     -14.277  -9.390  -8.009  1.00  1.25           H  
ATOM    656  N   PHE A  45     -13.762  -4.454  -7.715  1.00  1.16           N  
ATOM    657  CA  PHE A  45     -14.096  -3.136  -7.180  1.00  1.16           C  
ATOM    658  C   PHE A  45     -14.016  -2.074  -8.255  1.00  1.16           C  
ATOM    659  O   PHE A  45     -14.948  -1.296  -8.475  1.00  1.16           O  
ATOM    660  CB  PHE A  45     -13.151  -2.830  -6.007  1.00  1.16           C  
ATOM    661  CG  PHE A  45     -13.113  -1.413  -5.471  1.00  1.16           C  
ATOM    662  CD1 PHE A  45     -14.125  -0.878  -4.692  1.00  1.16           C  
ATOM    663  CD2 PHE A  45     -11.982  -0.633  -5.714  1.00  1.16           C  
ATOM    664  CE1 PHE A  45     -14.015   0.418  -4.187  1.00  1.16           C  
ATOM    665  CE2 PHE A  45     -11.870   0.639  -5.208  1.00  1.16           C  
ATOM    666  CZ  PHE A  45     -12.887   1.173  -4.446  1.00  1.16           C  
ATOM    667  H   PHE A  45     -12.958  -4.931  -7.334  1.00  1.16           H  
ATOM    668  HA  PHE A  45     -15.119  -3.166  -6.804  1.00  1.16           H  
ATOM    669 1HB  PHE A  45     -13.410  -3.483  -5.178  1.00  1.16           H  
ATOM    670 2HB  PHE A  45     -12.137  -3.092  -6.298  1.00  1.16           H  
ATOM    671  HD1 PHE A  45     -15.011  -1.477  -4.478  1.00  1.16           H  
ATOM    672  HD2 PHE A  45     -11.174  -1.053  -6.312  1.00  1.16           H  
ATOM    673  HE1 PHE A  45     -14.818   0.836  -3.580  1.00  1.16           H  
ATOM    674  HE2 PHE A  45     -10.978   1.227  -5.412  1.00  1.16           H  
ATOM    675  HZ  PHE A  45     -12.799   2.187  -4.046  1.00  1.16           H  
ATOM    676  N   LEU A  46     -12.900  -2.046  -8.953  1.00  1.09           N  
ATOM    677  CA  LEU A  46     -12.678  -1.044  -9.967  1.00  1.09           C  
ATOM    678  C   LEU A  46     -13.675  -1.199 -11.115  1.00  1.09           C  
ATOM    679  O   LEU A  46     -14.154  -0.199 -11.674  1.00  1.09           O  
ATOM    680  CB  LEU A  46     -11.247  -1.173 -10.442  1.00  1.09           C  
ATOM    681  CG  LEU A  46     -10.194  -0.820  -9.366  1.00  1.09           C  
ATOM    682  CD1 LEU A  46      -8.834  -1.108  -9.913  1.00  1.09           C  
ATOM    683  CD2 LEU A  46     -10.343   0.606  -8.915  1.00  1.09           C  
ATOM    684  H   LEU A  46     -12.168  -2.724  -8.755  1.00  1.09           H  
ATOM    685  HA  LEU A  46     -12.812  -0.061  -9.516  1.00  1.09           H  
ATOM    686 1HB  LEU A  46     -11.079  -2.211 -10.728  1.00  1.09           H  
ATOM    687 2HB  LEU A  46     -11.097  -0.568 -11.298  1.00  1.09           H  
ATOM    688  HG  LEU A  46     -10.343  -1.451  -8.510  1.00  1.09           H  
ATOM    689 1HD1 LEU A  46      -8.077  -0.898  -9.160  1.00  1.09           H  
ATOM    690 2HD1 LEU A  46      -8.794  -2.156 -10.183  1.00  1.09           H  
ATOM    691 3HD1 LEU A  46      -8.658  -0.491 -10.795  1.00  1.09           H  
ATOM    692 1HD2 LEU A  46      -9.602   0.808  -8.142  1.00  1.09           H  
ATOM    693 2HD2 LEU A  46     -10.190   1.279  -9.734  1.00  1.09           H  
ATOM    694 3HD2 LEU A  46     -11.345   0.756  -8.506  1.00  1.09           H  
ATOM    695  N   HIS A  47     -14.024  -2.449 -11.438  1.00  1.04           N  
ATOM    696  CA  HIS A  47     -14.999  -2.710 -12.472  1.00  1.04           C  
ATOM    697  C   HIS A  47     -16.384  -2.233 -12.059  1.00  1.04           C  
ATOM    698  O   HIS A  47     -17.028  -1.467 -12.779  1.00  1.04           O  
ATOM    699  CB  HIS A  47     -15.075  -4.198 -12.830  1.00  1.04           C  
ATOM    700  CG  HIS A  47     -16.057  -4.471 -13.945  1.00  1.04           C  
ATOM    701  ND1 HIS A  47     -15.803  -4.131 -15.261  1.00  1.04           N  
ATOM    702  CD2 HIS A  47     -17.288  -5.032 -13.936  1.00  1.04           C  
ATOM    703  CE1 HIS A  47     -16.835  -4.472 -16.011  1.00  1.04           C  
ATOM    704  NE2 HIS A  47     -17.750  -5.024 -15.234  1.00  1.04           N  
ATOM    705  H   HIS A  47     -13.586  -3.247 -10.978  1.00  1.04           H  
ATOM    706  HA  HIS A  47     -14.714  -2.175 -13.356  1.00  1.04           H  
ATOM    707 1HB  HIS A  47     -14.090  -4.550 -13.137  1.00  1.04           H  
ATOM    708 2HB  HIS A  47     -15.369  -4.772 -11.951  1.00  1.04           H  
ATOM    709  HD2 HIS A  47     -17.808  -5.414 -13.066  1.00  1.04           H  
ATOM    710  HE1 HIS A  47     -16.917  -4.323 -17.088  1.00  1.04           H  
ATOM    711  HE2 HIS A  47     -18.643  -5.381 -15.541  1.00  1.04           H  
ATOM    712  N   GLN A  48     -16.852  -2.665 -10.887  1.00  1.01           N  
ATOM    713  CA  GLN A  48     -18.200  -2.320 -10.458  1.00  1.01           C  
ATOM    714  C   GLN A  48     -18.390  -0.837 -10.186  1.00  1.01           C  
ATOM    715  O   GLN A  48     -19.490  -0.316 -10.395  1.00  1.01           O  
ATOM    716  CB  GLN A  48     -18.590  -3.108  -9.215  1.00  1.01           C  
ATOM    717  CG  GLN A  48     -18.773  -4.607  -9.438  1.00  1.01           C  
ATOM    718  CD  GLN A  48     -19.871  -4.929 -10.440  1.00  1.01           C  
ATOM    719  OE1 GLN A  48     -20.867  -4.196 -10.546  1.00  1.01           O  
ATOM    720  NE2 GLN A  48     -19.706  -6.037 -11.162  1.00  1.01           N  
ATOM    721  H   GLN A  48     -16.281  -3.271 -10.297  1.00  1.01           H  
ATOM    722  HA  GLN A  48     -18.883  -2.595 -11.260  1.00  1.01           H  
ATOM    723 1HB  GLN A  48     -17.807  -2.982  -8.461  1.00  1.01           H  
ATOM    724 2HB  GLN A  48     -19.511  -2.701  -8.798  1.00  1.01           H  
ATOM    725 1HG  GLN A  48     -17.838  -5.013  -9.823  1.00  1.01           H  
ATOM    726 2HG  GLN A  48     -19.020  -5.078  -8.488  1.00  1.01           H  
ATOM    727 1HE2 GLN A  48     -20.389  -6.327 -11.834  1.00  1.01           H  
ATOM    728 2HE2 GLN A  48     -18.889  -6.600 -11.025  1.00  1.01           H  
ATOM    729  N   THR A  49     -17.335  -0.160  -9.727  1.00  0.99           N  
ATOM    730  CA  THR A  49     -17.453   1.247  -9.414  1.00  0.99           C  
ATOM    731  C   THR A  49     -17.160   2.194 -10.567  1.00  0.99           C  
ATOM    732  O   THR A  49     -17.716   3.285 -10.596  1.00  0.99           O  
ATOM    733  CB  THR A  49     -16.492   1.623  -8.290  1.00  0.99           C  
ATOM    734  OG1 THR A  49     -15.159   1.335  -8.694  1.00  0.99           O  
ATOM    735  CG2 THR A  49     -16.785   0.897  -7.002  1.00  0.99           C  
ATOM    736  H   THR A  49     -16.452  -0.637  -9.542  1.00  0.99           H  
ATOM    737  HA  THR A  49     -18.472   1.432  -9.084  1.00  0.99           H  
ATOM    738  HB  THR A  49     -16.574   2.664  -8.147  1.00  0.99           H  
ATOM    739  HG1 THR A  49     -15.051   0.361  -8.739  1.00  0.99           H  
ATOM    740 1HG2 THR A  49     -16.072   1.208  -6.243  1.00  0.99           H  
ATOM    741 2HG2 THR A  49     -17.774   1.141  -6.677  1.00  0.99           H  
ATOM    742 3HG2 THR A  49     -16.703  -0.177  -7.153  1.00  0.99           H  
ATOM    743  N   VAL A  50     -16.309   1.803 -11.520  1.00  1.01           N  
ATOM    744  CA  VAL A  50     -15.976   2.698 -12.623  1.00  1.01           C  
ATOM    745  C   VAL A  50     -16.200   2.128 -14.019  1.00  1.01           C  
ATOM    746  O   VAL A  50     -16.964   2.677 -14.811  1.00  1.01           O  
ATOM    747  CB  VAL A  50     -14.503   3.131 -12.537  1.00  1.01           C  
ATOM    748  CG1 VAL A  50     -14.139   4.022 -13.740  1.00  1.01           C  
ATOM    749  CG2 VAL A  50     -14.242   3.889 -11.231  1.00  1.01           C  
ATOM    750  H   VAL A  50     -15.840   0.902 -11.462  1.00  1.01           H  
ATOM    751  HA  VAL A  50     -16.586   3.585 -12.524  1.00  1.01           H  
ATOM    752  HB  VAL A  50     -13.894   2.255 -12.572  1.00  1.01           H  
ATOM    753 1HG1 VAL A  50     -13.090   4.299 -13.675  1.00  1.01           H  
ATOM    754 2HG1 VAL A  50     -14.307   3.490 -14.670  1.00  1.01           H  
ATOM    755 3HG1 VAL A  50     -14.750   4.913 -13.716  1.00  1.01           H  
ATOM    756 1HG2 VAL A  50     -13.189   4.175 -11.186  1.00  1.01           H  
ATOM    757 2HG2 VAL A  50     -14.866   4.780 -11.199  1.00  1.01           H  
ATOM    758 3HG2 VAL A  50     -14.476   3.251 -10.384  1.00  1.01           H  
ATOM    759  N   LEU A  51     -15.500   1.042 -14.340  1.00  1.04           N  
ATOM    760  CA  LEU A  51     -15.445   0.584 -15.734  1.00  1.04           C  
ATOM    761  C   LEU A  51     -16.804   0.097 -16.250  1.00  1.04           C  
ATOM    762  O   LEU A  51     -17.153   0.293 -17.418  1.00  1.04           O  
ATOM    763  CB  LEU A  51     -14.390  -0.501 -15.871  1.00  1.04           C  
ATOM    764  CG  LEU A  51     -12.950  -0.006 -15.576  1.00  1.04           C  
ATOM    765  CD1 LEU A  51     -11.986  -1.183 -15.560  1.00  1.04           C  
ATOM    766  CD2 LEU A  51     -12.540   1.033 -16.613  1.00  1.04           C  
ATOM    767  H   LEU A  51     -14.964   0.569 -13.610  1.00  1.04           H  
ATOM    768  HA  LEU A  51     -15.135   1.428 -16.345  1.00  1.04           H  
ATOM    769 1HB  LEU A  51     -14.633  -1.316 -15.247  1.00  1.04           H  
ATOM    770 2HB  LEU A  51     -14.406  -0.859 -16.897  1.00  1.04           H  
ATOM    771  HG  LEU A  51     -12.933   0.449 -14.589  1.00  1.04           H  
ATOM    772 1HD1 LEU A  51     -10.992  -0.821 -15.330  1.00  1.04           H  
ATOM    773 2HD1 LEU A  51     -12.297  -1.900 -14.796  1.00  1.04           H  
ATOM    774 3HD1 LEU A  51     -11.983  -1.666 -16.535  1.00  1.04           H  
ATOM    775 1HD2 LEU A  51     -11.539   1.383 -16.390  1.00  1.04           H  
ATOM    776 2HD2 LEU A  51     -12.553   0.587 -17.606  1.00  1.04           H  
ATOM    777 3HD2 LEU A  51     -13.232   1.872 -16.584  1.00  1.04           H  
ATOM    778  N   ARG A  52     -17.593  -0.499 -15.365  1.00  1.10           N  
ATOM    779  CA  ARG A  52     -18.937  -0.967 -15.678  1.00  1.10           C  
ATOM    780  C   ARG A  52     -19.882   0.148 -16.149  1.00  1.10           C  
ATOM    781  O   ARG A  52     -20.879  -0.123 -16.822  1.00  1.10           O  
ATOM    782  CB  ARG A  52     -19.577  -1.641 -14.470  1.00  1.10           C  
ATOM    783  CG  ARG A  52     -20.935  -2.235 -14.752  1.00  1.10           C  
ATOM    784  CD  ARG A  52     -21.501  -3.004 -13.605  1.00  1.10           C  
ATOM    785  NE  ARG A  52     -22.853  -3.474 -13.926  1.00  1.10           N  
ATOM    786  CZ  ARG A  52     -23.673  -4.178 -13.111  1.00  1.10           C  
ATOM    787  NH1 ARG A  52     -23.303  -4.527 -11.901  1.00  1.10           N  
ATOM    788  NH2 ARG A  52     -24.875  -4.522 -13.545  1.00  1.10           N  
ATOM    789  H   ARG A  52     -17.246  -0.667 -14.424  1.00  1.10           H  
ATOM    790  HA  ARG A  52     -18.855  -1.705 -16.475  1.00  1.10           H  
ATOM    791 1HB  ARG A  52     -18.938  -2.445 -14.119  1.00  1.10           H  
ATOM    792 2HB  ARG A  52     -19.678  -0.921 -13.653  1.00  1.10           H  
ATOM    793 1HG  ARG A  52     -21.627  -1.427 -14.989  1.00  1.10           H  
ATOM    794 2HG  ARG A  52     -20.857  -2.907 -15.607  1.00  1.10           H  
ATOM    795 1HD  ARG A  52     -20.872  -3.869 -13.393  1.00  1.10           H  
ATOM    796 2HD  ARG A  52     -21.552  -2.366 -12.719  1.00  1.10           H  
ATOM    797  HE  ARG A  52     -23.210  -3.242 -14.843  1.00  1.10           H  
ATOM    798 1HH1 ARG A  52     -22.375  -4.284 -11.539  1.00  1.10           H  
ATOM    799 2HH1 ARG A  52     -23.934  -5.049 -11.314  1.00  1.10           H  
ATOM    800 1HH2 ARG A  52     -25.172  -4.260 -14.476  1.00  1.10           H  
ATOM    801 2HH2 ARG A  52     -25.496  -5.046 -12.947  1.00  1.10           H  
ATOM    802  N   HIS A  53     -19.631   1.382 -15.711  1.00  1.15           N  
ATOM    803  CA  HIS A  53     -20.515   2.507 -15.970  1.00  1.15           C  
ATOM    804  C   HIS A  53     -20.260   3.173 -17.316  1.00  1.15           C  
ATOM    805  O   HIS A  53     -19.143   3.185 -17.830  1.00  1.15           O  
ATOM    806  CB  HIS A  53     -20.348   3.501 -14.834  1.00  1.15           C  
ATOM    807  CG  HIS A  53     -20.726   2.890 -13.535  1.00  1.15           C  
ATOM    808  ND1 HIS A  53     -22.001   2.935 -13.004  1.00  1.15           N  
ATOM    809  CD2 HIS A  53     -19.994   2.139 -12.702  1.00  1.15           C  
ATOM    810  CE1 HIS A  53     -22.011   2.250 -11.868  1.00  1.15           C  
ATOM    811  NE2 HIS A  53     -20.800   1.754 -11.677  1.00  1.15           N  
ATOM    812  H   HIS A  53     -18.764   1.571 -15.211  1.00  1.15           H  
ATOM    813  HA  HIS A  53     -21.547   2.157 -15.968  1.00  1.15           H  
ATOM    814 1HB  HIS A  53     -19.306   3.808 -14.784  1.00  1.15           H  
ATOM    815 2HB  HIS A  53     -20.952   4.389 -15.007  1.00  1.15           H  
ATOM    816  HD2 HIS A  53     -18.952   1.872 -12.833  1.00  1.15           H  
ATOM    817  HE1 HIS A  53     -22.871   2.102 -11.220  1.00  1.15           H  
ATOM    818  HE2 HIS A  53     -20.463   1.150 -10.916  1.00  1.15           H  
ATOM    819  N   GLU A  54     -21.315   3.763 -17.872  1.00  1.20           N  
ATOM    820  CA  GLU A  54     -21.238   4.485 -19.140  1.00  1.20           C  
ATOM    821  C   GLU A  54     -20.810   5.946 -19.005  1.00  1.20           C  
ATOM    822  O   GLU A  54     -20.524   6.607 -20.005  1.00  1.20           O  
ATOM    823  CB  GLU A  54     -22.597   4.438 -19.833  1.00  1.20           C  
ATOM    824  CG  GLU A  54     -23.038   3.039 -20.261  1.00  1.20           C  
ATOM    825  CD  GLU A  54     -24.402   3.011 -20.921  1.00  1.20           C  
ATOM    826  OE1 GLU A  54     -25.012   4.048 -21.037  1.00  1.20           O  
ATOM    827  OE2 GLU A  54     -24.828   1.948 -21.308  1.00  1.20           O  
ATOM    828  H   GLU A  54     -22.207   3.702 -17.402  1.00  1.20           H  
ATOM    829  HA  GLU A  54     -20.505   3.979 -19.770  1.00  1.20           H  
ATOM    830 1HB  GLU A  54     -23.358   4.843 -19.165  1.00  1.20           H  
ATOM    831 2HB  GLU A  54     -22.572   5.070 -20.721  1.00  1.20           H  
ATOM    832 1HG  GLU A  54     -22.302   2.639 -20.958  1.00  1.20           H  
ATOM    833 2HG  GLU A  54     -23.050   2.394 -19.382  1.00  1.20           H  
ATOM    834  N   SER A  55     -20.793   6.460 -17.784  1.00  1.21           N  
ATOM    835  CA  SER A  55     -20.439   7.857 -17.583  1.00  1.21           C  
ATOM    836  C   SER A  55     -19.929   8.144 -16.199  1.00  1.21           C  
ATOM    837  O   SER A  55     -20.298   7.467 -15.233  1.00  1.21           O  
ATOM    838  CB  SER A  55     -21.651   8.745 -17.829  1.00  1.21           C  
ATOM    839  OG  SER A  55     -22.684   8.527 -16.853  1.00  1.21           O  
ATOM    840  H   SER A  55     -21.021   5.872 -17.000  1.00  1.21           H  
ATOM    841  HA  SER A  55     -19.655   8.118 -18.295  1.00  1.21           H  
ATOM    842 1HB  SER A  55     -21.348   9.790 -17.814  1.00  1.21           H  
ATOM    843 2HB  SER A  55     -22.045   8.538 -18.822  1.00  1.21           H  
ATOM    844  HG  SER A  55     -23.490   8.879 -17.260  1.00  1.21           H  
ATOM    845  N   LEU A  56     -19.197   9.249 -16.088  1.00  1.18           N  
ATOM    846  CA  LEU A  56     -18.748   9.719 -14.796  1.00  1.18           C  
ATOM    847  C   LEU A  56     -19.957   9.981 -13.920  1.00  1.18           C  
ATOM    848  O   LEU A  56     -19.971   9.591 -12.764  1.00  1.18           O  
ATOM    849  CB  LEU A  56     -17.879  10.974 -14.928  1.00  1.18           C  
ATOM    850  CG  LEU A  56     -17.353  11.523 -13.619  1.00  1.18           C  
ATOM    851  CD1 LEU A  56     -16.505  10.454 -12.923  1.00  1.18           C  
ATOM    852  CD2 LEU A  56     -16.542  12.778 -13.889  1.00  1.18           C  
ATOM    853  H   LEU A  56     -18.931   9.752 -16.923  1.00  1.18           H  
ATOM    854  HA  LEU A  56     -18.150   8.937 -14.332  1.00  1.18           H  
ATOM    855 1HB  LEU A  56     -17.028  10.752 -15.563  1.00  1.18           H  
ATOM    856 2HB  LEU A  56     -18.465  11.759 -15.402  1.00  1.18           H  
ATOM    857  HG  LEU A  56     -18.175  11.768 -12.986  1.00  1.18           H  
ATOM    858 1HD1 LEU A  56     -16.131  10.841 -11.978  1.00  1.18           H  
ATOM    859 2HD1 LEU A  56     -17.112   9.577 -12.735  1.00  1.18           H  
ATOM    860 3HD1 LEU A  56     -15.676  10.183 -13.558  1.00  1.18           H  
ATOM    861 1HD2 LEU A  56     -16.188  13.178 -12.956  1.00  1.18           H  
ATOM    862 2HD2 LEU A  56     -15.695  12.541 -14.535  1.00  1.18           H  
ATOM    863 3HD2 LEU A  56     -17.176  13.521 -14.379  1.00  1.18           H  
ATOM    864  N   GLY A  57     -21.000  10.590 -14.485  1.00  1.12           N  
ATOM    865  CA  GLY A  57     -22.214  10.881 -13.731  1.00  1.12           C  
ATOM    866  C   GLY A  57     -22.682   9.646 -12.963  1.00  1.12           C  
ATOM    867  O   GLY A  57     -22.890   9.707 -11.744  1.00  1.12           O  
ATOM    868  H   GLY A  57     -20.939  10.868 -15.452  1.00  1.12           H  
ATOM    869 1HA  GLY A  57     -22.038  11.701 -13.045  1.00  1.12           H  
ATOM    870 2HA  GLY A  57     -22.998  11.201 -14.416  1.00  1.12           H  
ATOM    871  N   SER A  58     -22.833   8.520 -13.671  1.00  1.03           N  
ATOM    872  CA  SER A  58     -23.285   7.299 -13.008  1.00  1.03           C  
ATOM    873  C   SER A  58     -22.292   6.836 -11.939  1.00  1.03           C  
ATOM    874  O   SER A  58     -22.698   6.412 -10.855  1.00  1.03           O  
ATOM    875  CB  SER A  58     -23.549   6.223 -14.029  1.00  1.03           C  
ATOM    876  OG  SER A  58     -24.639   6.581 -14.860  1.00  1.03           O  
ATOM    877  H   SER A  58     -22.640   8.516 -14.679  1.00  1.03           H  
ATOM    878  HA  SER A  58     -24.220   7.513 -12.504  1.00  1.03           H  
ATOM    879 1HB  SER A  58     -22.657   6.079 -14.634  1.00  1.03           H  
ATOM    880 2HB  SER A  58     -23.759   5.283 -13.522  1.00  1.03           H  
ATOM    881  HG  SER A  58     -24.321   7.321 -15.394  1.00  1.03           H  
ATOM    882  N   VAL A  59     -20.994   6.961 -12.211  1.00  0.94           N  
ATOM    883  CA  VAL A  59     -19.973   6.577 -11.231  1.00  0.94           C  
ATOM    884  C   VAL A  59     -20.071   7.394  -9.955  1.00  0.94           C  
ATOM    885  O   VAL A  59     -19.983   6.870  -8.839  1.00  0.94           O  
ATOM    886  CB  VAL A  59     -18.570   6.766 -11.823  1.00  0.94           C  
ATOM    887  CG1 VAL A  59     -17.501   6.621 -10.779  1.00  0.94           C  
ATOM    888  CG2 VAL A  59     -18.387   5.780 -12.856  1.00  0.94           C  
ATOM    889  H   VAL A  59     -20.708   7.316 -13.129  1.00  0.94           H  
ATOM    890  HA  VAL A  59     -20.111   5.522 -10.990  1.00  0.94           H  
ATOM    891  HB  VAL A  59     -18.476   7.747 -12.236  1.00  0.94           H  
ATOM    892 1HG1 VAL A  59     -16.528   6.754 -11.243  1.00  0.94           H  
ATOM    893 2HG1 VAL A  59     -17.652   7.384 -10.030  1.00  0.94           H  
ATOM    894 3HG1 VAL A  59     -17.553   5.647 -10.324  1.00  0.94           H  
ATOM    895 1HG2 VAL A  59     -17.415   5.903 -13.251  1.00  0.94           H  
ATOM    896 2HG2 VAL A  59     -18.487   4.797 -12.430  1.00  0.94           H  
ATOM    897 3HG2 VAL A  59     -19.135   5.923 -13.627  1.00  0.94           H  
ATOM    898  N   LEU A  60     -20.267   8.689 -10.113  1.00  0.87           N  
ATOM    899  CA  LEU A  60     -20.343   9.573  -8.977  1.00  0.87           C  
ATOM    900  C   LEU A  60     -21.548   9.200  -8.124  1.00  0.87           C  
ATOM    901  O   LEU A  60     -21.450   9.082  -6.897  1.00  0.87           O  
ATOM    902  CB  LEU A  60     -20.548  10.981  -9.496  1.00  0.87           C  
ATOM    903  CG  LEU A  60     -19.405  11.567 -10.333  1.00  0.87           C  
ATOM    904  CD1 LEU A  60     -19.902  12.873 -10.931  1.00  0.87           C  
ATOM    905  CD2 LEU A  60     -18.156  11.708  -9.538  1.00  0.87           C  
ATOM    906  H   LEU A  60     -20.340   9.063 -11.059  1.00  0.87           H  
ATOM    907  HA  LEU A  60     -19.430   9.491  -8.388  1.00  0.87           H  
ATOM    908 1HB  LEU A  60     -21.434  10.988 -10.123  1.00  0.87           H  
ATOM    909 2HB  LEU A  60     -20.733  11.627  -8.662  1.00  0.87           H  
ATOM    910  HG  LEU A  60     -19.186  10.911 -11.113  1.00  0.87           H  
ATOM    911 1HD1 LEU A  60     -19.146  13.310 -11.572  1.00  0.87           H  
ATOM    912 2HD1 LEU A  60     -20.785  12.680 -11.511  1.00  0.87           H  
ATOM    913 3HD1 LEU A  60     -20.146  13.559 -10.139  1.00  0.87           H  
ATOM    914 1HD2 LEU A  60     -17.363  12.100 -10.174  1.00  0.87           H  
ATOM    915 2HD2 LEU A  60     -18.305  12.365  -8.724  1.00  0.87           H  
ATOM    916 3HD2 LEU A  60     -17.886  10.734  -9.169  1.00  0.87           H  
ATOM    917  N   ALA A  61     -22.680   8.935  -8.795  1.00  0.81           N  
ATOM    918  CA  ALA A  61     -23.902   8.544  -8.106  1.00  0.81           C  
ATOM    919  C   ALA A  61     -23.714   7.221  -7.380  1.00  0.81           C  
ATOM    920  O   ALA A  61     -24.163   7.062  -6.238  1.00  0.81           O  
ATOM    921  CB  ALA A  61     -25.048   8.416  -9.109  1.00  0.81           C  
ATOM    922  H   ALA A  61     -22.699   9.043  -9.812  1.00  0.81           H  
ATOM    923  HA  ALA A  61     -24.142   9.307  -7.372  1.00  0.81           H  
ATOM    924 1HB  ALA A  61     -25.970   8.136  -8.596  1.00  0.81           H  
ATOM    925 2HB  ALA A  61     -25.197   9.363  -9.618  1.00  0.81           H  
ATOM    926 3HB  ALA A  61     -24.805   7.660  -9.845  1.00  0.81           H  
ATOM    927  N   TYR A  62     -23.019   6.280  -8.022  1.00  0.76           N  
ATOM    928  CA  TYR A  62     -22.786   4.948  -7.479  1.00  0.76           C  
ATOM    929  C   TYR A  62     -22.004   5.034  -6.183  1.00  0.76           C  
ATOM    930  O   TYR A  62     -22.374   4.421  -5.170  1.00  0.76           O  
ATOM    931  CB  TYR A  62     -22.059   4.071  -8.492  1.00  0.76           C  
ATOM    932  CG  TYR A  62     -21.920   2.643  -8.057  1.00  0.76           C  
ATOM    933  CD1 TYR A  62     -23.008   1.801  -8.226  1.00  0.76           C  
ATOM    934  CD2 TYR A  62     -20.751   2.163  -7.486  1.00  0.76           C  
ATOM    935  CE1 TYR A  62     -22.934   0.484  -7.838  1.00  0.76           C  
ATOM    936  CE2 TYR A  62     -20.689   0.828  -7.091  1.00  0.76           C  
ATOM    937  CZ  TYR A  62     -21.768   0.001  -7.268  1.00  0.76           C  
ATOM    938  OH  TYR A  62     -21.696  -1.315  -6.872  1.00  0.76           O  
ATOM    939  H   TYR A  62     -22.671   6.478  -8.962  1.00  0.76           H  
ATOM    940  HA  TYR A  62     -23.743   4.488  -7.246  1.00  0.76           H  
ATOM    941 1HB  TYR A  62     -22.585   4.091  -9.445  1.00  0.76           H  
ATOM    942 2HB  TYR A  62     -21.061   4.469  -8.670  1.00  0.76           H  
ATOM    943  HD1 TYR A  62     -23.927   2.187  -8.674  1.00  0.76           H  
ATOM    944  HD2 TYR A  62     -19.891   2.825  -7.343  1.00  0.76           H  
ATOM    945  HE1 TYR A  62     -23.791  -0.173  -7.973  1.00  0.76           H  
ATOM    946  HE2 TYR A  62     -19.797   0.426  -6.639  1.00  0.76           H  
ATOM    947  HH  TYR A  62     -22.513  -1.762  -7.106  1.00  0.76           H  
ATOM    948  N   HIS A  63     -20.908   5.800  -6.213  1.00  0.73           N  
ATOM    949  CA  HIS A  63     -20.071   5.922  -5.036  1.00  0.73           C  
ATOM    950  C   HIS A  63     -20.747   6.651  -3.910  1.00  0.73           C  
ATOM    951  O   HIS A  63     -20.727   6.177  -2.768  1.00  0.73           O  
ATOM    952  CB  HIS A  63     -18.806   6.700  -5.331  1.00  0.73           C  
ATOM    953  CG  HIS A  63     -17.768   6.005  -6.021  1.00  0.73           C  
ATOM    954  ND1 HIS A  63     -17.147   4.904  -5.494  1.00  0.73           N  
ATOM    955  CD2 HIS A  63     -17.171   6.259  -7.188  1.00  0.73           C  
ATOM    956  CE1 HIS A  63     -16.217   4.508  -6.314  1.00  0.73           C  
ATOM    957  NE2 HIS A  63     -16.211   5.315  -7.367  1.00  0.73           N  
ATOM    958  H   HIS A  63     -20.650   6.283  -7.078  1.00  0.73           H  
ATOM    959  HA  HIS A  63     -19.799   4.929  -4.680  1.00  0.73           H  
ATOM    960 1HB  HIS A  63     -19.075   7.570  -5.937  1.00  0.73           H  
ATOM    961 2HB  HIS A  63     -18.398   7.070  -4.393  1.00  0.73           H  
ATOM    962  HD2 HIS A  63     -17.414   7.076  -7.849  1.00  0.73           H  
ATOM    963  HE1 HIS A  63     -15.567   3.655  -6.147  1.00  0.73           H  
ATOM    964  HE2 HIS A  63     -15.608   5.266  -8.176  1.00  0.73           H  
ATOM    965  N   LEU A  64     -21.404   7.768  -4.207  1.00  0.70           N  
ATOM    966  CA  LEU A  64     -22.040   8.477  -3.126  1.00  0.70           C  
ATOM    967  C   LEU A  64     -23.113   7.628  -2.501  1.00  0.70           C  
ATOM    968  O   LEU A  64     -23.182   7.524  -1.282  1.00  0.70           O  
ATOM    969  CB  LEU A  64     -22.686   9.761  -3.613  1.00  0.70           C  
ATOM    970  CG  LEU A  64     -21.814  10.876  -4.022  1.00  0.70           C  
ATOM    971  CD1 LEU A  64     -22.692  11.940  -4.659  1.00  0.70           C  
ATOM    972  CD2 LEU A  64     -21.107  11.413  -2.792  1.00  0.70           C  
ATOM    973  H   LEU A  64     -21.438   8.136  -5.161  1.00  0.70           H  
ATOM    974  HA  LEU A  64     -21.288   8.710  -2.370  1.00  0.70           H  
ATOM    975 1HB  LEU A  64     -23.314   9.518  -4.467  1.00  0.70           H  
ATOM    976 2HB  LEU A  64     -23.296  10.142  -2.820  1.00  0.70           H  
ATOM    977  HG  LEU A  64     -21.082  10.537  -4.756  1.00  0.70           H  
ATOM    978 1HD1 LEU A  64     -22.088  12.763  -4.963  1.00  0.70           H  
ATOM    979 2HD1 LEU A  64     -23.196  11.519  -5.531  1.00  0.70           H  
ATOM    980 3HD1 LEU A  64     -23.434  12.280  -3.938  1.00  0.70           H  
ATOM    981 1HD2 LEU A  64     -20.470  12.245  -3.062  1.00  0.70           H  
ATOM    982 2HD2 LEU A  64     -21.846  11.741  -2.076  1.00  0.70           H  
ATOM    983 3HD2 LEU A  64     -20.500  10.624  -2.351  1.00  0.70           H  
ATOM    984  N   SER A  65     -23.890   6.934  -3.329  1.00  0.69           N  
ATOM    985  CA  SER A  65     -24.985   6.134  -2.827  1.00  0.69           C  
ATOM    986  C   SER A  65     -24.501   5.012  -1.941  1.00  0.69           C  
ATOM    987  O   SER A  65     -25.097   4.730  -0.900  1.00  0.69           O  
ATOM    988  CB  SER A  65     -25.735   5.563  -3.981  1.00  0.69           C  
ATOM    989  OG  SER A  65     -26.278   6.575  -4.710  1.00  0.69           O  
ATOM    990  H   SER A  65     -23.770   7.006  -4.340  1.00  0.69           H  
ATOM    991  HA  SER A  65     -25.637   6.782  -2.257  1.00  0.69           H  
ATOM    992 1HB  SER A  65     -25.075   4.961  -4.607  1.00  0.69           H  
ATOM    993 2HB  SER A  65     -26.529   4.923  -3.615  1.00  0.69           H  
ATOM    994  HG  SER A  65     -25.542   6.916  -5.256  1.00  0.69           H  
ATOM    995  N   SER A  66     -23.409   4.372  -2.346  1.00  0.70           N  
ATOM    996  CA  SER A  66     -22.858   3.268  -1.594  1.00  0.70           C  
ATOM    997  C   SER A  66     -22.374   3.731  -0.222  1.00  0.70           C  
ATOM    998  O   SER A  66     -22.551   3.036   0.780  1.00  0.70           O  
ATOM    999  CB  SER A  66     -21.708   2.668  -2.369  1.00  0.70           C  
ATOM   1000  OG  SER A  66     -22.151   2.111  -3.580  1.00  0.70           O  
ATOM   1001  H   SER A  66     -22.961   4.634  -3.227  1.00  0.70           H  
ATOM   1002  HA  SER A  66     -23.636   2.518  -1.456  1.00  0.70           H  
ATOM   1003 1HB  SER A  66     -20.963   3.440  -2.574  1.00  0.70           H  
ATOM   1004 2HB  SER A  66     -21.229   1.901  -1.767  1.00  0.70           H  
ATOM   1005  HG  SER A  66     -22.334   2.882  -4.175  1.00  0.70           H  
ATOM   1006  N   LYS A  67     -21.758   4.916  -0.180  1.00  0.72           N  
ATOM   1007  CA  LYS A  67     -21.202   5.472   1.051  1.00  0.72           C  
ATOM   1008  C   LYS A  67     -22.267   6.093   1.957  1.00  0.72           C  
ATOM   1009  O   LYS A  67     -22.167   6.020   3.180  1.00  0.72           O  
ATOM   1010  CB  LYS A  67     -20.147   6.520   0.689  1.00  0.72           C  
ATOM   1011  CG  LYS A  67     -18.898   5.923  -0.007  1.00  0.72           C  
ATOM   1012  CD  LYS A  67     -17.874   6.986  -0.392  1.00  0.72           C  
ATOM   1013  CE  LYS A  67     -16.726   6.401  -1.243  1.00  0.72           C  
ATOM   1014  NZ  LYS A  67     -15.940   5.358  -0.515  1.00  0.72           N  
ATOM   1015  H   LYS A  67     -21.633   5.439  -1.050  1.00  0.72           H  
ATOM   1016  HA  LYS A  67     -20.723   4.665   1.603  1.00  0.72           H  
ATOM   1017 1HB  LYS A  67     -20.592   7.257   0.012  1.00  0.72           H  
ATOM   1018 2HB  LYS A  67     -19.825   7.046   1.582  1.00  0.72           H  
ATOM   1019 1HG  LYS A  67     -18.425   5.208   0.665  1.00  0.72           H  
ATOM   1020 2HG  LYS A  67     -19.207   5.391  -0.906  1.00  0.72           H  
ATOM   1021 1HD  LYS A  67     -18.371   7.773  -0.968  1.00  0.72           H  
ATOM   1022 2HD  LYS A  67     -17.456   7.422   0.506  1.00  0.72           H  
ATOM   1023 1HE  LYS A  67     -17.145   5.963  -2.154  1.00  0.72           H  
ATOM   1024 2HE  LYS A  67     -16.052   7.205  -1.522  1.00  0.72           H  
ATOM   1025 1HZ  LYS A  67     -15.196   5.023  -1.131  1.00  0.72           H  
ATOM   1026 2HZ  LYS A  67     -15.532   5.754   0.320  1.00  0.72           H  
ATOM   1027 3HZ  LYS A  67     -16.545   4.593  -0.266  1.00  0.72           H  
ATOM   1028  N   LEU A  68     -23.284   6.698   1.346  1.00  0.77           N  
ATOM   1029  CA  LEU A  68     -24.354   7.401   2.043  1.00  0.77           C  
ATOM   1030  C   LEU A  68     -25.634   6.606   2.210  1.00  0.77           C  
ATOM   1031  O   LEU A  68     -26.655   7.153   2.632  1.00  0.77           O  
ATOM   1032  CB  LEU A  68     -24.665   8.699   1.310  1.00  0.77           C  
ATOM   1033  CG  LEU A  68     -23.514   9.670   1.270  1.00  0.77           C  
ATOM   1034  CD1 LEU A  68     -23.878  10.878   0.449  1.00  0.77           C  
ATOM   1035  CD2 LEU A  68     -23.193  10.047   2.689  1.00  0.77           C  
ATOM   1036  H   LEU A  68     -23.304   6.714   0.332  1.00  0.77           H  
ATOM   1037  HA  LEU A  68     -23.993   7.651   3.035  1.00  0.77           H  
ATOM   1038 1HB  LEU A  68     -24.930   8.460   0.284  1.00  0.77           H  
ATOM   1039 2HB  LEU A  68     -25.514   9.185   1.787  1.00  0.77           H  
ATOM   1040  HG  LEU A  68     -22.644   9.197   0.804  1.00  0.77           H  
ATOM   1041 1HD1 LEU A  68     -23.040  11.559   0.438  1.00  0.77           H  
ATOM   1042 2HD1 LEU A  68     -24.107  10.564  -0.566  1.00  0.77           H  
ATOM   1043 3HD1 LEU A  68     -24.747  11.371   0.885  1.00  0.77           H  
ATOM   1044 1HD2 LEU A  68     -22.383  10.726   2.711  1.00  0.77           H  
ATOM   1045 2HD2 LEU A  68     -24.065  10.512   3.145  1.00  0.77           H  
ATOM   1046 3HD2 LEU A  68     -22.930   9.159   3.233  1.00  0.77           H  
ATOM   1047  N   GLY A  69     -25.614   5.330   1.879  1.00  0.84           N  
ATOM   1048  CA  GLY A  69     -26.824   4.554   2.050  1.00  0.84           C  
ATOM   1049  C   GLY A  69     -26.949   4.230   3.525  1.00  0.84           C  
ATOM   1050  O   GLY A  69     -26.040   4.541   4.311  1.00  0.84           O  
ATOM   1051  H   GLY A  69     -24.771   4.904   1.509  1.00  0.84           H  
ATOM   1052 1HA  GLY A  69     -27.694   5.114   1.703  1.00  0.84           H  
ATOM   1053 2HA  GLY A  69     -26.766   3.639   1.471  1.00  0.84           H  
ATOM   1054  N   SER A  70     -28.059   3.605   3.903  1.00  0.91           N  
ATOM   1055  CA  SER A  70     -28.319   3.275   5.300  1.00  0.91           C  
ATOM   1056  C   SER A  70     -29.383   2.176   5.411  1.00  0.91           C  
ATOM   1057  O   SER A  70     -30.029   1.870   4.420  1.00  0.91           O  
ATOM   1058  CB  SER A  70     -28.758   4.547   6.019  1.00  0.91           C  
ATOM   1059  OG  SER A  70     -29.989   5.023   5.538  1.00  0.91           O  
ATOM   1060  H   SER A  70     -28.777   3.404   3.202  1.00  0.91           H  
ATOM   1061  HA  SER A  70     -27.384   2.930   5.730  1.00  0.91           H  
ATOM   1062 1HB  SER A  70     -28.828   4.392   7.078  1.00  0.91           H  
ATOM   1063 2HB  SER A  70     -28.007   5.313   5.870  1.00  0.91           H  
ATOM   1064  HG  SER A  70     -29.813   5.337   4.638  1.00  0.91           H  
ATOM   1065  N   PRO A  71     -29.577   1.534   6.585  1.00  0.97           N  
ATOM   1066  CA  PRO A  71     -30.679   0.618   6.867  1.00  0.97           C  
ATOM   1067  C   PRO A  71     -32.044   1.286   6.650  1.00  0.97           C  
ATOM   1068  O   PRO A  71     -33.052   0.607   6.456  1.00  0.97           O  
ATOM   1069  CB  PRO A  71     -30.451   0.264   8.340  1.00  0.97           C  
ATOM   1070  CG  PRO A  71     -28.964   0.454   8.554  1.00  0.97           C  
ATOM   1071  CD  PRO A  71     -28.590   1.635   7.689  1.00  0.97           C  
ATOM   1072  HA  PRO A  71     -30.580  -0.272   6.229  1.00  0.97           H  
ATOM   1073 1HB  PRO A  71     -31.066   0.916   8.979  1.00  0.97           H  
ATOM   1074 2HB  PRO A  71     -30.779  -0.769   8.528  1.00  0.97           H  
ATOM   1075 1HG  PRO A  71     -28.756   0.626   9.621  1.00  0.97           H  
ATOM   1076 2HG  PRO A  71     -28.425  -0.464   8.272  1.00  0.97           H  
ATOM   1077 1HD  PRO A  71     -28.717   2.553   8.268  1.00  0.97           H  
ATOM   1078 2HD  PRO A  71     -27.565   1.491   7.337  1.00  0.97           H  
ATOM   1079  N   ILE A  72     -32.066   2.620   6.698  1.00  1.00           N  
ATOM   1080  CA  ILE A  72     -33.265   3.412   6.481  1.00  1.00           C  
ATOM   1081  C   ILE A  72     -33.496   3.630   4.985  1.00  1.00           C  
ATOM   1082  O   ILE A  72     -34.613   3.466   4.488  1.00  1.00           O  
ATOM   1083  CB  ILE A  72     -33.144   4.780   7.169  1.00  1.00           C  
ATOM   1084  CG1 ILE A  72     -33.052   4.599   8.674  1.00  1.00           C  
ATOM   1085  CG2 ILE A  72     -34.318   5.670   6.789  1.00  1.00           C  
ATOM   1086  CD1 ILE A  72     -32.670   5.865   9.398  1.00  1.00           C  
ATOM   1087  H   ILE A  72     -31.210   3.119   6.880  1.00  1.00           H  
ATOM   1088  HA  ILE A  72     -34.119   2.877   6.892  1.00  1.00           H  
ATOM   1089  HB  ILE A  72     -32.225   5.259   6.849  1.00  1.00           H  
ATOM   1090 1HG1 ILE A  72     -34.016   4.259   9.050  1.00  1.00           H  
ATOM   1091 2HG1 ILE A  72     -32.305   3.834   8.894  1.00  1.00           H  
ATOM   1092 1HG2 ILE A  72     -34.211   6.637   7.270  1.00  1.00           H  
ATOM   1093 2HG2 ILE A  72     -34.337   5.805   5.707  1.00  1.00           H  
ATOM   1094 3HG2 ILE A  72     -35.247   5.204   7.113  1.00  1.00           H  
ATOM   1095 1HD1 ILE A  72     -32.619   5.672  10.470  1.00  1.00           H  
ATOM   1096 2HD1 ILE A  72     -31.696   6.206   9.043  1.00  1.00           H  
ATOM   1097 3HD1 ILE A  72     -33.416   6.633   9.204  1.00  1.00           H  
ATOM   1098  N   MET A  73     -32.439   4.046   4.277  1.00  1.00           N  
ATOM   1099  CA  MET A  73     -32.540   4.315   2.844  1.00  1.00           C  
ATOM   1100  C   MET A  73     -31.685   3.382   1.983  1.00  1.00           C  
ATOM   1101  O   MET A  73     -30.448   3.366   2.050  1.00  1.00           O  
ATOM   1102  CB  MET A  73     -32.174   5.768   2.559  1.00  1.00           C  
ATOM   1103  CG  MET A  73     -32.276   6.182   1.102  1.00  1.00           C  
ATOM   1104  SD  MET A  73     -31.869   7.903   0.887  1.00  1.00           S  
ATOM   1105  CE  MET A  73     -33.295   8.663   1.617  1.00  1.00           C  
ATOM   1106  H   MET A  73     -31.553   4.167   4.746  1.00  1.00           H  
ATOM   1107  HA  MET A  73     -33.575   4.164   2.543  1.00  1.00           H  
ATOM   1108 1HB  MET A  73     -32.819   6.424   3.143  1.00  1.00           H  
ATOM   1109 2HB  MET A  73     -31.148   5.950   2.880  1.00  1.00           H  
ATOM   1110 1HG  MET A  73     -31.593   5.581   0.497  1.00  1.00           H  
ATOM   1111 2HG  MET A  73     -33.289   6.015   0.740  1.00  1.00           H  
ATOM   1112 1HE  MET A  73     -33.178   9.729   1.595  1.00  1.00           H  
ATOM   1113 2HE  MET A  73     -34.188   8.377   1.060  1.00  1.00           H  
ATOM   1114 3HE  MET A  73     -33.397   8.336   2.651  1.00  1.00           H  
ATOM   1115  N   ASP A  74     -32.366   2.633   1.126  1.00  0.96           N  
ATOM   1116  CA  ASP A  74     -31.746   1.678   0.217  1.00  0.96           C  
ATOM   1117  C   ASP A  74     -30.788   2.396  -0.723  1.00  0.96           C  
ATOM   1118  O   ASP A  74     -31.134   3.436  -1.293  1.00  0.96           O  
ATOM   1119  CB  ASP A  74     -32.812   0.910  -0.580  1.00  0.96           C  
ATOM   1120  CG  ASP A  74     -32.307  -0.340  -1.409  1.00  0.96           C  
ATOM   1121  OD1 ASP A  74     -32.806  -1.416  -1.147  1.00  0.96           O  
ATOM   1122  OD2 ASP A  74     -31.444  -0.219  -2.275  1.00  0.96           O  
ATOM   1123  H   ASP A  74     -33.374   2.710   1.132  1.00  0.96           H  
ATOM   1124  HA  ASP A  74     -31.171   0.962   0.809  1.00  0.96           H  
ATOM   1125 1HB  ASP A  74     -33.581   0.563   0.112  1.00  0.96           H  
ATOM   1126 2HB  ASP A  74     -33.300   1.598  -1.268  1.00  0.96           H  
ATOM   1127  N   VAL A  75     -29.613   1.817  -0.915  1.00  0.91           N  
ATOM   1128  CA  VAL A  75     -28.594   2.364  -1.799  1.00  0.91           C  
ATOM   1129  C   VAL A  75     -29.125   2.584  -3.209  1.00  0.91           C  
ATOM   1130  O   VAL A  75     -28.755   3.557  -3.865  1.00  0.91           O  
ATOM   1131  CB  VAL A  75     -27.387   1.410  -1.876  1.00  0.91           C  
ATOM   1132  CG1 VAL A  75     -26.435   1.856  -2.959  1.00  0.91           C  
ATOM   1133  CG2 VAL A  75     -26.670   1.398  -0.554  1.00  0.91           C  
ATOM   1134  H   VAL A  75     -29.419   0.959  -0.417  1.00  0.91           H  
ATOM   1135  HA  VAL A  75     -28.262   3.322  -1.393  1.00  0.91           H  
ATOM   1136  HB  VAL A  75     -27.739   0.409  -2.123  1.00  0.91           H  
ATOM   1137 1HG1 VAL A  75     -25.587   1.172  -3.010  1.00  0.91           H  
ATOM   1138 2HG1 VAL A  75     -26.950   1.869  -3.919  1.00  0.91           H  
ATOM   1139 3HG1 VAL A  75     -26.083   2.839  -2.727  1.00  0.91           H  
ATOM   1140 1HG2 VAL A  75     -25.819   0.720  -0.605  1.00  0.91           H  
ATOM   1141 2HG2 VAL A  75     -26.315   2.400  -0.341  1.00  0.91           H  
ATOM   1142 3HG2 VAL A  75     -27.352   1.071   0.232  1.00  0.91           H  
ATOM   1143  N   ARG A  76     -29.945   1.658  -3.710  1.00  0.86           N  
ATOM   1144  CA  ARG A  76     -30.450   1.776  -5.070  1.00  0.86           C  
ATOM   1145  C   ARG A  76     -31.398   2.962  -5.192  1.00  0.86           C  
ATOM   1146  O   ARG A  76     -31.402   3.662  -6.208  1.00  0.86           O  
ATOM   1147  CB  ARG A  76     -31.162   0.495  -5.455  1.00  0.86           C  
ATOM   1148  CG  ARG A  76     -30.229  -0.692  -5.605  1.00  0.86           C  
ATOM   1149  CD  ARG A  76     -30.967  -1.965  -5.745  1.00  0.86           C  
ATOM   1150  NE  ARG A  76     -31.631  -2.313  -4.493  1.00  0.86           N  
ATOM   1151  CZ  ARG A  76     -32.393  -3.408  -4.292  1.00  0.86           C  
ATOM   1152  NH1 ARG A  76     -32.579  -4.286  -5.266  1.00  0.86           N  
ATOM   1153  NH2 ARG A  76     -32.951  -3.595  -3.108  1.00  0.86           N  
ATOM   1154  H   ARG A  76     -30.276   0.885  -3.121  1.00  0.86           H  
ATOM   1155  HA  ARG A  76     -29.606   1.924  -5.742  1.00  0.86           H  
ATOM   1156 1HB  ARG A  76     -31.904   0.247  -4.696  1.00  0.86           H  
ATOM   1157 2HB  ARG A  76     -31.689   0.634  -6.397  1.00  0.86           H  
ATOM   1158 1HG  ARG A  76     -29.598  -0.555  -6.481  1.00  0.86           H  
ATOM   1159 2HG  ARG A  76     -29.605  -0.760  -4.710  1.00  0.86           H  
ATOM   1160 1HD  ARG A  76     -31.724  -1.869  -6.521  1.00  0.86           H  
ATOM   1161 2HD  ARG A  76     -30.276  -2.766  -6.001  1.00  0.86           H  
ATOM   1162  HE  ARG A  76     -31.520  -1.655  -3.693  1.00  0.86           H  
ATOM   1163 1HH1 ARG A  76     -32.151  -4.137  -6.169  1.00  0.86           H  
ATOM   1164 2HH1 ARG A  76     -33.151  -5.102  -5.107  1.00  0.86           H  
ATOM   1165 1HH2 ARG A  76     -32.804  -2.887  -2.356  1.00  0.86           H  
ATOM   1166 2HH2 ARG A  76     -33.522  -4.400  -2.935  1.00  0.86           H  
ATOM   1167  N   ALA A  77     -32.195   3.212  -4.146  1.00  0.82           N  
ATOM   1168  CA  ALA A  77     -33.090   4.364  -4.169  1.00  0.82           C  
ATOM   1169  C   ALA A  77     -32.256   5.623  -4.185  1.00  0.82           C  
ATOM   1170  O   ALA A  77     -32.546   6.576  -4.910  1.00  0.82           O  
ATOM   1171  CB  ALA A  77     -34.014   4.378  -2.970  1.00  0.82           C  
ATOM   1172  H   ALA A  77     -32.152   2.613  -3.329  1.00  0.82           H  
ATOM   1173  HA  ALA A  77     -33.680   4.327  -5.085  1.00  0.82           H  
ATOM   1174 1HB  ALA A  77     -34.663   5.251  -3.023  1.00  0.82           H  
ATOM   1175 2HB  ALA A  77     -34.617   3.473  -2.965  1.00  0.82           H  
ATOM   1176 3HB  ALA A  77     -33.418   4.424  -2.056  1.00  0.82           H  
ATOM   1177  N   LEU A  78     -31.180   5.600  -3.405  1.00  0.80           N  
ATOM   1178  CA  LEU A  78     -30.308   6.749  -3.317  1.00  0.80           C  
ATOM   1179  C   LEU A  78     -29.608   6.982  -4.650  1.00  0.80           C  
ATOM   1180  O   LEU A  78     -29.457   8.128  -5.077  1.00  0.80           O  
ATOM   1181  CB  LEU A  78     -29.374   6.622  -2.123  1.00  0.80           C  
ATOM   1182  CG  LEU A  78     -28.531   7.825  -1.900  1.00  0.80           C  
ATOM   1183  CD1 LEU A  78     -29.442   9.025  -1.813  1.00  0.80           C  
ATOM   1184  CD2 LEU A  78     -27.787   7.679  -0.578  1.00  0.80           C  
ATOM   1185  H   LEU A  78     -30.996   4.779  -2.824  1.00  0.80           H  
ATOM   1186  HA  LEU A  78     -30.921   7.617  -3.124  1.00  0.80           H  
ATOM   1187 1HB  LEU A  78     -29.957   6.428  -1.228  1.00  0.80           H  
ATOM   1188 2HB  LEU A  78     -28.708   5.773  -2.291  1.00  0.80           H  
ATOM   1189  HG  LEU A  78     -27.833   7.950  -2.719  1.00  0.80           H  
ATOM   1190 1HD1 LEU A  78     -28.878   9.913  -1.632  1.00  0.80           H  
ATOM   1191 2HD1 LEU A  78     -29.972   9.127  -2.738  1.00  0.80           H  
ATOM   1192 3HD1 LEU A  78     -30.132   8.890  -1.029  1.00  0.80           H  
ATOM   1193 1HD2 LEU A  78     -27.190   8.570  -0.404  1.00  0.80           H  
ATOM   1194 2HD2 LEU A  78     -28.508   7.564   0.233  1.00  0.80           H  
ATOM   1195 3HD2 LEU A  78     -27.142   6.806  -0.602  1.00  0.80           H  
ATOM   1196  N   PHE A  79     -29.209   5.902  -5.324  1.00  0.78           N  
ATOM   1197  CA  PHE A  79     -28.596   6.010  -6.642  1.00  0.78           C  
ATOM   1198  C   PHE A  79     -29.560   6.742  -7.555  1.00  0.78           C  
ATOM   1199  O   PHE A  79     -29.171   7.703  -8.216  1.00  0.78           O  
ATOM   1200  CB  PHE A  79     -28.243   4.629  -7.195  1.00  0.78           C  
ATOM   1201  CG  PHE A  79     -27.615   4.621  -8.556  1.00  0.78           C  
ATOM   1202  CD1 PHE A  79     -26.291   4.936  -8.700  1.00  0.78           C  
ATOM   1203  CD2 PHE A  79     -28.334   4.269  -9.679  1.00  0.78           C  
ATOM   1204  CE1 PHE A  79     -25.677   4.907  -9.936  1.00  0.78           C  
ATOM   1205  CE2 PHE A  79     -27.724   4.237 -10.918  1.00  0.78           C  
ATOM   1206  CZ  PHE A  79     -26.387   4.559 -11.040  1.00  0.78           C  
ATOM   1207  H   PHE A  79     -29.315   4.984  -4.901  1.00  0.78           H  
ATOM   1208  HA  PHE A  79     -27.692   6.605  -6.581  1.00  0.78           H  
ATOM   1209 1HB  PHE A  79     -27.563   4.136  -6.499  1.00  0.78           H  
ATOM   1210 2HB  PHE A  79     -29.140   4.027  -7.242  1.00  0.78           H  
ATOM   1211  HD1 PHE A  79     -25.737   5.212  -7.814  1.00  0.78           H  
ATOM   1212  HD2 PHE A  79     -29.391   4.012  -9.578  1.00  0.78           H  
ATOM   1213  HE1 PHE A  79     -24.629   5.161 -10.036  1.00  0.78           H  
ATOM   1214  HE2 PHE A  79     -28.297   3.957 -11.800  1.00  0.78           H  
ATOM   1215  HZ  PHE A  79     -25.900   4.537 -12.015  1.00  0.78           H  
ATOM   1216  N   GLU A  80     -30.829   6.320  -7.575  1.00  0.78           N  
ATOM   1217  CA  GLU A  80     -31.810   6.994  -8.417  1.00  0.78           C  
ATOM   1218  C   GLU A  80     -31.933   8.480  -8.048  1.00  0.78           C  
ATOM   1219  O   GLU A  80     -31.957   9.340  -8.928  1.00  0.78           O  
ATOM   1220  CB  GLU A  80     -33.171   6.305  -8.296  1.00  0.78           C  
ATOM   1221  CG  GLU A  80     -34.291   6.932  -9.122  1.00  0.78           C  
ATOM   1222  CD  GLU A  80     -34.145   6.787 -10.637  1.00  0.78           C  
ATOM   1223  OE1 GLU A  80     -33.431   5.910 -11.074  1.00  0.78           O  
ATOM   1224  OE2 GLU A  80     -34.758   7.572 -11.351  1.00  0.78           O  
ATOM   1225  H   GLU A  80     -31.106   5.515  -7.007  1.00  0.78           H  
ATOM   1226  HA  GLU A  80     -31.476   6.925  -9.451  1.00  0.78           H  
ATOM   1227 1HB  GLU A  80     -33.072   5.260  -8.589  1.00  0.78           H  
ATOM   1228 2HB  GLU A  80     -33.488   6.316  -7.256  1.00  0.78           H  
ATOM   1229 1HG  GLU A  80     -35.239   6.493  -8.816  1.00  0.78           H  
ATOM   1230 2HG  GLU A  80     -34.318   7.987  -8.870  1.00  0.78           H  
ATOM   1231  N   ILE A  81     -31.922   8.807  -6.755  1.00  0.80           N  
ATOM   1232  CA  ILE A  81     -32.014  10.211  -6.355  1.00  0.80           C  
ATOM   1233  C   ILE A  81     -30.831  11.002  -6.900  1.00  0.80           C  
ATOM   1234  O   ILE A  81     -30.999  12.094  -7.461  1.00  0.80           O  
ATOM   1235  CB  ILE A  81     -32.035  10.341  -4.815  1.00  0.80           C  
ATOM   1236  CG1 ILE A  81     -33.365   9.773  -4.246  1.00  0.80           C  
ATOM   1237  CG2 ILE A  81     -31.782  11.796  -4.377  1.00  0.80           C  
ATOM   1238  CD1 ILE A  81     -33.371   9.556  -2.729  1.00  0.80           C  
ATOM   1239  H   ILE A  81     -31.901   8.068  -6.049  1.00  0.80           H  
ATOM   1240  HA  ILE A  81     -32.933  10.630  -6.765  1.00  0.80           H  
ATOM   1241  HB  ILE A  81     -31.253   9.733  -4.426  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  81     -34.161  10.468  -4.491  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  81     -33.576   8.825  -4.733  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  81     -31.758  11.843  -3.293  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  81     -30.825  12.135  -4.767  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  81     -32.576  12.440  -4.756  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  81     -34.340   9.169  -2.420  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  81     -32.608   8.851  -2.448  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  81     -33.183  10.484  -2.238  1.00  0.80           H  
ATOM   1250  N   TYR A  82     -29.631  10.450  -6.743  1.00  0.83           N  
ATOM   1251  CA  TYR A  82     -28.437  11.115  -7.220  1.00  0.83           C  
ATOM   1252  C   TYR A  82     -28.429  11.249  -8.740  1.00  0.83           C  
ATOM   1253  O   TYR A  82     -28.082  12.311  -9.265  1.00  0.83           O  
ATOM   1254  CB  TYR A  82     -27.201  10.385  -6.702  1.00  0.83           C  
ATOM   1255  CG  TYR A  82     -26.996  10.603  -5.227  1.00  0.83           C  
ATOM   1256  CD1 TYR A  82     -26.189   9.796  -4.475  1.00  0.83           C  
ATOM   1257  CD2 TYR A  82     -27.651  11.627  -4.640  1.00  0.83           C  
ATOM   1258  CE1 TYR A  82     -26.033  10.062  -3.123  1.00  0.83           C  
ATOM   1259  CE2 TYR A  82     -27.492  11.906  -3.316  1.00  0.83           C  
ATOM   1260  CZ  TYR A  82     -26.681  11.134  -2.558  1.00  0.83           C  
ATOM   1261  OH  TYR A  82     -26.523  11.418  -1.231  1.00  0.83           O  
ATOM   1262  H   TYR A  82     -29.555   9.548  -6.271  1.00  0.83           H  
ATOM   1263  HA  TYR A  82     -28.428  12.124  -6.813  1.00  0.83           H  
ATOM   1264 1HB  TYR A  82     -27.310   9.311  -6.880  1.00  0.83           H  
ATOM   1265 2HB  TYR A  82     -26.316  10.729  -7.233  1.00  0.83           H  
ATOM   1266  HD1 TYR A  82     -25.672   8.961  -4.936  1.00  0.83           H  
ATOM   1267  HD2 TYR A  82     -28.301  12.232  -5.248  1.00  0.83           H  
ATOM   1268  HE1 TYR A  82     -25.399   9.430  -2.512  1.00  0.83           H  
ATOM   1269  HE2 TYR A  82     -28.017  12.747  -2.874  1.00  0.83           H  
ATOM   1270  HH  TYR A  82     -26.894  12.287  -1.046  1.00  0.83           H  
ATOM   1271  N   GLN A  83     -28.871  10.208  -9.456  1.00  0.88           N  
ATOM   1272  CA  GLN A  83     -28.909  10.269 -10.913  1.00  0.88           C  
ATOM   1273  C   GLN A  83     -29.885  11.338 -11.383  1.00  0.88           C  
ATOM   1274  O   GLN A  83     -29.604  12.075 -12.334  1.00  0.88           O  
ATOM   1275  CB  GLN A  83     -29.352   8.921 -11.502  1.00  0.88           C  
ATOM   1276  CG  GLN A  83     -28.363   7.771 -11.389  1.00  0.88           C  
ATOM   1277  CD  GLN A  83     -27.167   7.909 -12.291  1.00  0.88           C  
ATOM   1278  OE1 GLN A  83     -26.299   8.760 -12.092  1.00  0.88           O  
ATOM   1279  NE2 GLN A  83     -27.112   7.046 -13.311  1.00  0.88           N  
ATOM   1280  H   GLN A  83     -29.154   9.353  -8.982  1.00  0.88           H  
ATOM   1281  HA  GLN A  83     -27.914  10.519 -11.279  1.00  0.88           H  
ATOM   1282 1HB  GLN A  83     -30.270   8.605 -10.998  1.00  0.88           H  
ATOM   1283 2HB  GLN A  83     -29.594   9.051 -12.554  1.00  0.88           H  
ATOM   1284 1HG  GLN A  83     -27.997   7.720 -10.370  1.00  0.88           H  
ATOM   1285 2HG  GLN A  83     -28.881   6.850 -11.640  1.00  0.88           H  
ATOM   1286 1HE2 GLN A  83     -26.325   7.039 -13.946  1.00  0.88           H  
ATOM   1287 2HE2 GLN A  83     -27.848   6.383 -13.451  1.00  0.88           H  
ATOM   1288  N   GLN A  84     -31.019  11.470 -10.691  1.00  0.95           N  
ATOM   1289  CA  GLN A  84     -31.988  12.478 -11.074  1.00  0.95           C  
ATOM   1290  C   GLN A  84     -31.420  13.865 -10.859  1.00  0.95           C  
ATOM   1291  O   GLN A  84     -31.585  14.745 -11.709  1.00  0.95           O  
ATOM   1292  CB  GLN A  84     -33.284  12.327 -10.272  1.00  0.95           C  
ATOM   1293  CG  GLN A  84     -34.108  11.095 -10.611  1.00  0.95           C  
ATOM   1294  CD  GLN A  84     -35.313  10.937  -9.701  1.00  0.95           C  
ATOM   1295  OE1 GLN A  84     -35.555  11.762  -8.799  1.00  0.95           O  
ATOM   1296  NE2 GLN A  84     -36.070   9.869  -9.924  1.00  0.95           N  
ATOM   1297  H   GLN A  84     -31.228  10.836  -9.918  1.00  0.95           H  
ATOM   1298  HA  GLN A  84     -32.213  12.359 -12.132  1.00  0.95           H  
ATOM   1299 1HB  GLN A  84     -33.035  12.268  -9.209  1.00  0.95           H  
ATOM   1300 2HB  GLN A  84     -33.906  13.208 -10.414  1.00  0.95           H  
ATOM   1301 1HG  GLN A  84     -34.475  11.194 -11.631  1.00  0.95           H  
ATOM   1302 2HG  GLN A  84     -33.499  10.203 -10.537  1.00  0.95           H  
ATOM   1303 1HE2 GLN A  84     -36.875   9.690  -9.365  1.00  0.95           H  
ATOM   1304 2HE2 GLN A  84     -35.798   9.198 -10.658  1.00  0.95           H  
ATOM   1305  N   ALA A  85     -30.709  14.064  -9.744  1.00  1.04           N  
ATOM   1306  CA  ALA A  85     -30.115  15.362  -9.460  1.00  1.04           C  
ATOM   1307  C   ALA A  85     -29.056  15.745 -10.489  1.00  1.04           C  
ATOM   1308  O   ALA A  85     -29.029  16.881 -10.975  1.00  1.04           O  
ATOM   1309  CB  ALA A  85     -29.491  15.341  -8.086  1.00  1.04           C  
ATOM   1310  H   ALA A  85     -30.612  13.306  -9.064  1.00  1.04           H  
ATOM   1311  HA  ALA A  85     -30.907  16.109  -9.492  1.00  1.04           H  
ATOM   1312 1HB  ALA A  85     -29.070  16.320  -7.863  1.00  1.04           H  
ATOM   1313 2HB  ALA A  85     -30.253  15.089  -7.346  1.00  1.04           H  
ATOM   1314 3HB  ALA A  85     -28.700  14.590  -8.060  1.00  1.04           H  
ATOM   1315  N   LEU A  86     -28.203  14.779 -10.851  1.00  1.16           N  
ATOM   1316  CA  LEU A  86     -27.129  15.027 -11.810  1.00  1.16           C  
ATOM   1317  C   LEU A  86     -27.691  15.271 -13.209  1.00  1.16           C  
ATOM   1318  O   LEU A  86     -27.176  16.099 -13.962  1.00  1.16           O  
ATOM   1319  CB  LEU A  86     -26.159  13.834 -11.810  1.00  1.16           C  
ATOM   1320  CG  LEU A  86     -25.331  13.650 -10.501  1.00  1.16           C  
ATOM   1321  CD1 LEU A  86     -24.553  12.329 -10.545  1.00  1.16           C  
ATOM   1322  CD2 LEU A  86     -24.405  14.816 -10.347  1.00  1.16           C  
ATOM   1323  H   LEU A  86     -28.276  13.857 -10.417  1.00  1.16           H  
ATOM   1324  HA  LEU A  86     -26.589  15.920 -11.499  1.00  1.16           H  
ATOM   1325 1HB  LEU A  86     -26.740  12.921 -11.962  1.00  1.16           H  
ATOM   1326 2HB  LEU A  86     -25.464  13.945 -12.640  1.00  1.16           H  
ATOM   1327  HG  LEU A  86     -26.008  13.616  -9.650  1.00  1.16           H  
ATOM   1328 1HD1 LEU A  86     -23.985  12.200  -9.621  1.00  1.16           H  
ATOM   1329 2HD1 LEU A  86     -25.256  11.501 -10.656  1.00  1.16           H  
ATOM   1330 3HD1 LEU A  86     -23.869  12.335 -11.389  1.00  1.16           H  
ATOM   1331 1HD2 LEU A  86     -23.832  14.714  -9.425  1.00  1.16           H  
ATOM   1332 2HD2 LEU A  86     -23.722  14.863 -11.196  1.00  1.16           H  
ATOM   1333 3HD2 LEU A  86     -25.007  15.716 -10.311  1.00  1.16           H  
ATOM   1334  N   GLY A  87     -28.741  14.524 -13.555  1.00  1.28           N  
ATOM   1335  CA  GLY A  87     -29.434  14.641 -14.829  1.00  1.28           C  
ATOM   1336  C   GLY A  87     -30.144  15.984 -14.964  1.00  1.28           C  
ATOM   1337  O   GLY A  87     -30.017  16.672 -15.979  1.00  1.28           O  
ATOM   1338  H   GLY A  87     -29.089  13.824 -12.903  1.00  1.28           H  
ATOM   1339 1HA  GLY A  87     -28.721  14.516 -15.643  1.00  1.28           H  
ATOM   1340 2HA  GLY A  87     -30.162  13.834 -14.908  1.00  1.28           H  
ATOM   1341  N   SER A  88     -30.916  16.341 -13.929  1.00  1.38           N  
ATOM   1342  CA  SER A  88     -31.708  17.562 -13.897  1.00  1.38           C  
ATOM   1343  C   SER A  88     -30.835  18.798 -14.005  1.00  1.38           C  
ATOM   1344  O   SER A  88     -31.193  19.759 -14.689  1.00  1.38           O  
ATOM   1345  CB  SER A  88     -32.484  17.637 -12.599  1.00  1.38           C  
ATOM   1346  OG  SER A  88     -33.411  16.596 -12.508  1.00  1.38           O  
ATOM   1347  H   SER A  88     -30.979  15.722 -13.125  1.00  1.38           H  
ATOM   1348  HA  SER A  88     -32.402  17.549 -14.737  1.00  1.38           H  
ATOM   1349 1HB  SER A  88     -31.788  17.582 -11.757  1.00  1.38           H  
ATOM   1350 2HB  SER A  88     -32.996  18.594 -12.538  1.00  1.38           H  
ATOM   1351  HG  SER A  88     -32.868  15.785 -12.376  1.00  1.38           H  
ATOM   1352  N   ASP A  89     -29.688  18.779 -13.331  1.00  1.46           N  
ATOM   1353  CA  ASP A  89     -28.783  19.905 -13.387  1.00  1.46           C  
ATOM   1354  C   ASP A  89     -27.385  19.426 -13.686  1.00  1.46           C  
ATOM   1355  O   ASP A  89     -26.600  19.107 -12.788  1.00  1.46           O  
ATOM   1356  CB  ASP A  89     -28.816  20.680 -12.082  1.00  1.46           C  
ATOM   1357  CG  ASP A  89     -27.972  21.930 -12.086  1.00  1.46           C  
ATOM   1358  OD1 ASP A  89     -27.157  22.117 -12.986  1.00  1.46           O  
ATOM   1359  OD2 ASP A  89     -28.172  22.734 -11.187  1.00  1.46           O  
ATOM   1360  H   ASP A  89     -29.443  17.973 -12.752  1.00  1.46           H  
ATOM   1361  HA  ASP A  89     -29.094  20.567 -14.194  1.00  1.46           H  
ATOM   1362 1HB  ASP A  89     -29.843  20.966 -11.880  1.00  1.46           H  
ATOM   1363 2HB  ASP A  89     -28.479  20.027 -11.273  1.00  1.46           H  
ATOM   1364  N   THR A  90     -27.039  19.495 -14.964  1.00  1.49           N  
ATOM   1365  CA  THR A  90     -25.781  18.982 -15.469  1.00  1.49           C  
ATOM   1366  C   THR A  90     -24.603  19.847 -15.038  1.00  1.49           C  
ATOM   1367  O   THR A  90     -23.440  19.457 -15.209  1.00  1.49           O  
ATOM   1368  CB  THR A  90     -25.845  18.848 -16.996  1.00  1.49           C  
ATOM   1369  OG1 THR A  90     -26.088  20.136 -17.584  1.00  1.49           O  
ATOM   1370  CG2 THR A  90     -26.983  17.895 -17.367  1.00  1.49           C  
ATOM   1371  H   THR A  90     -27.725  19.836 -15.622  1.00  1.49           H  
ATOM   1372  HA  THR A  90     -25.636  17.983 -15.054  1.00  1.49           H  
ATOM   1373  HB  THR A  90     -24.898  18.457 -17.368  1.00  1.49           H  
ATOM   1374  HG1 THR A  90     -25.495  20.782 -17.188  1.00  1.49           H  
ATOM   1375 1HG2 THR A  90     -27.039  17.792 -18.449  1.00  1.49           H  
ATOM   1376 2HG2 THR A  90     -26.802  16.917 -16.914  1.00  1.49           H  
ATOM   1377 3HG2 THR A  90     -27.929  18.291 -16.990  1.00  1.49           H  
ATOM   1378  N   GLN A  91     -24.890  21.025 -14.468  1.00  1.48           N  
ATOM   1379  CA  GLN A  91     -23.840  21.889 -13.972  1.00  1.48           C  
ATOM   1380  C   GLN A  91     -23.162  21.173 -12.819  1.00  1.48           C  
ATOM   1381  O   GLN A  91     -21.978  21.374 -12.562  1.00  1.48           O  
ATOM   1382  CB  GLN A  91     -24.365  23.259 -13.556  1.00  1.48           C  
ATOM   1383  CG  GLN A  91     -23.284  24.273 -13.213  1.00  1.48           C  
ATOM   1384  CD  GLN A  91     -22.380  24.613 -14.404  1.00  1.48           C  
ATOM   1385  OE1 GLN A  91     -22.857  24.855 -15.521  1.00  1.48           O  
ATOM   1386  NE2 GLN A  91     -21.069  24.653 -14.163  1.00  1.48           N  
ATOM   1387  H   GLN A  91     -25.864  21.310 -14.288  1.00  1.48           H  
ATOM   1388  HA  GLN A  91     -23.105  22.035 -14.761  1.00  1.48           H  
ATOM   1389 1HB  GLN A  91     -24.999  23.664 -14.342  1.00  1.48           H  
ATOM   1390 2HB  GLN A  91     -24.988  23.143 -12.668  1.00  1.48           H  
ATOM   1391 1HG  GLN A  91     -23.765  25.189 -12.874  1.00  1.48           H  
ATOM   1392 2HG  GLN A  91     -22.671  23.865 -12.423  1.00  1.48           H  
ATOM   1393 1HE2 GLN A  91     -20.430  24.887 -14.898  1.00  1.48           H  
ATOM   1394 2HE2 GLN A  91     -20.722  24.471 -13.242  1.00  1.48           H  
ATOM   1395  N   ILE A  92     -23.913  20.324 -12.101  1.00  1.42           N  
ATOM   1396  CA  ILE A  92     -23.322  19.629 -10.976  1.00  1.42           C  
ATOM   1397  C   ILE A  92     -22.194  18.764 -11.504  1.00  1.42           C  
ATOM   1398  O   ILE A  92     -21.097  18.782 -10.961  1.00  1.42           O  
ATOM   1399  CB  ILE A  92     -24.313  18.700 -10.250  1.00  1.42           C  
ATOM   1400  CG1 ILE A  92     -25.432  19.469  -9.555  1.00  1.42           C  
ATOM   1401  CG2 ILE A  92     -23.531  17.899  -9.189  1.00  1.42           C  
ATOM   1402  CD1 ILE A  92     -26.569  18.549  -9.087  1.00  1.42           C  
ATOM   1403  H   ILE A  92     -24.890  20.141 -12.349  1.00  1.42           H  
ATOM   1404  HA  ILE A  92     -22.917  20.359 -10.273  1.00  1.42           H  
ATOM   1405  HB  ILE A  92     -24.777  18.027 -10.972  1.00  1.42           H  
ATOM   1406 1HG1 ILE A  92     -25.030  19.995  -8.693  1.00  1.42           H  
ATOM   1407 2HG1 ILE A  92     -25.850  20.204 -10.252  1.00  1.42           H  
ATOM   1408 1HG2 ILE A  92     -24.206  17.228  -8.660  1.00  1.42           H  
ATOM   1409 2HG2 ILE A  92     -22.744  17.319  -9.674  1.00  1.42           H  
ATOM   1410 3HG2 ILE A  92     -23.086  18.584  -8.481  1.00  1.42           H  
ATOM   1411 1HD1 ILE A  92     -27.340  19.138  -8.609  1.00  1.42           H  
ATOM   1412 2HD1 ILE A  92     -26.988  18.039  -9.956  1.00  1.42           H  
ATOM   1413 3HD1 ILE A  92     -26.185  17.816  -8.384  1.00  1.42           H  
ATOM   1414  N   SER A  93     -22.453  18.026 -12.591  1.00  1.34           N  
ATOM   1415  CA  SER A  93     -21.441  17.153 -13.174  1.00  1.34           C  
ATOM   1416  C   SER A  93     -20.238  17.964 -13.654  1.00  1.34           C  
ATOM   1417  O   SER A  93     -19.092  17.556 -13.456  1.00  1.34           O  
ATOM   1418  CB  SER A  93     -22.024  16.356 -14.332  1.00  1.34           C  
ATOM   1419  OG  SER A  93     -23.007  15.459 -13.888  1.00  1.34           O  
ATOM   1420  H   SER A  93     -23.371  18.078 -13.012  1.00  1.34           H  
ATOM   1421  HA  SER A  93     -21.103  16.457 -12.406  1.00  1.34           H  
ATOM   1422 1HB  SER A  93     -22.458  17.043 -15.059  1.00  1.34           H  
ATOM   1423 2HB  SER A  93     -21.225  15.811 -14.834  1.00  1.34           H  
ATOM   1424  HG  SER A  93     -23.696  16.005 -13.498  1.00  1.34           H  
ATOM   1425  N   LYS A  94     -20.495  19.129 -14.264  1.00  1.26           N  
ATOM   1426  CA  LYS A  94     -19.398  19.970 -14.743  1.00  1.26           C  
ATOM   1427  C   LYS A  94     -18.556  20.459 -13.567  1.00  1.26           C  
ATOM   1428  O   LYS A  94     -17.320  20.494 -13.638  1.00  1.26           O  
ATOM   1429  CB  LYS A  94     -19.940  21.172 -15.513  1.00  1.26           C  
ATOM   1430  CG  LYS A  94     -20.568  20.835 -16.855  1.00  1.26           C  
ATOM   1431  CD  LYS A  94     -21.112  22.084 -17.543  1.00  1.26           C  
ATOM   1432  CE  LYS A  94     -21.763  21.743 -18.873  1.00  1.26           C  
ATOM   1433  NZ  LYS A  94     -22.337  22.948 -19.538  1.00  1.26           N  
ATOM   1434  H   LYS A  94     -21.464  19.409 -14.422  1.00  1.26           H  
ATOM   1435  HA  LYS A  94     -18.759  19.377 -15.399  1.00  1.26           H  
ATOM   1436 1HB  LYS A  94     -20.693  21.671 -14.908  1.00  1.26           H  
ATOM   1437 2HB  LYS A  94     -19.138  21.887 -15.684  1.00  1.26           H  
ATOM   1438 1HG  LYS A  94     -19.829  20.359 -17.499  1.00  1.26           H  
ATOM   1439 2HG  LYS A  94     -21.390  20.136 -16.695  1.00  1.26           H  
ATOM   1440 1HD  LYS A  94     -21.854  22.560 -16.899  1.00  1.26           H  
ATOM   1441 2HD  LYS A  94     -20.301  22.789 -17.714  1.00  1.26           H  
ATOM   1442 1HE  LYS A  94     -21.018  21.297 -19.530  1.00  1.26           H  
ATOM   1443 2HE  LYS A  94     -22.563  21.019 -18.701  1.00  1.26           H  
ATOM   1444 1HZ  LYS A  94     -22.759  22.679 -20.415  1.00  1.26           H  
ATOM   1445 2HZ  LYS A  94     -23.040  23.361 -18.939  1.00  1.26           H  
ATOM   1446 3HZ  LYS A  94     -21.604  23.621 -19.709  1.00  1.26           H  
ATOM   1447  N   CYS A  95     -19.226  20.801 -12.464  1.00  1.17           N  
ATOM   1448  CA  CYS A  95     -18.530  21.252 -11.278  1.00  1.17           C  
ATOM   1449  C   CYS A  95     -17.696  20.107 -10.753  1.00  1.17           C  
ATOM   1450  O   CYS A  95     -16.541  20.297 -10.387  1.00  1.17           O  
ATOM   1451  CB  CYS A  95     -19.504  21.694 -10.197  1.00  1.17           C  
ATOM   1452  SG  CYS A  95     -20.397  23.197 -10.585  1.00  1.17           S  
ATOM   1453  H   CYS A  95     -20.243  20.769 -12.457  1.00  1.17           H  
ATOM   1454  HA  CYS A  95     -17.879  22.083 -11.538  1.00  1.17           H  
ATOM   1455 1HB  CYS A  95     -20.224  20.909 -10.000  1.00  1.17           H  
ATOM   1456 2HB  CYS A  95     -18.945  21.865  -9.288  1.00  1.17           H  
ATOM   1457  HG  CYS A  95     -21.166  22.608 -11.538  1.00  1.17           H  
ATOM   1458  N   VAL A  96     -18.245  18.899 -10.798  1.00  1.10           N  
ATOM   1459  CA  VAL A  96     -17.505  17.760 -10.322  1.00  1.10           C  
ATOM   1460  C   VAL A  96     -16.235  17.541 -11.109  1.00  1.10           C  
ATOM   1461  O   VAL A  96     -15.194  17.260 -10.518  1.00  1.10           O  
ATOM   1462  CB  VAL A  96     -18.333  16.489 -10.344  1.00  1.10           C  
ATOM   1463  CG1 VAL A  96     -17.431  15.397 -10.071  1.00  1.10           C  
ATOM   1464  CG2 VAL A  96     -19.383  16.578  -9.265  1.00  1.10           C  
ATOM   1465  H   VAL A  96     -19.208  18.788 -11.110  1.00  1.10           H  
ATOM   1466  HA  VAL A  96     -17.237  17.950  -9.283  1.00  1.10           H  
ATOM   1467  HB  VAL A  96     -18.793  16.336 -11.311  1.00  1.10           H  
ATOM   1468 1HG1 VAL A  96     -17.953  14.489 -10.032  1.00  1.10           H  
ATOM   1469 2HG1 VAL A  96     -16.657  15.342 -10.835  1.00  1.10           H  
ATOM   1470 3HG1 VAL A  96     -17.005  15.612  -9.132  1.00  1.10           H  
ATOM   1471 1HG2 VAL A  96     -19.967  15.668  -9.232  1.00  1.10           H  
ATOM   1472 2HG2 VAL A  96     -18.879  16.728  -8.331  1.00  1.10           H  
ATOM   1473 3HG2 VAL A  96     -20.031  17.403  -9.443  1.00  1.10           H  
ATOM   1474  N   GLU A  97     -16.288  17.664 -12.429  1.00  1.04           N  
ATOM   1475  CA  GLU A  97     -15.058  17.492 -13.185  1.00  1.04           C  
ATOM   1476  C   GLU A  97     -14.044  18.558 -12.760  1.00  1.04           C  
ATOM   1477  O   GLU A  97     -12.852  18.277 -12.599  1.00  1.04           O  
ATOM   1478  CB  GLU A  97     -15.338  17.575 -14.681  1.00  1.04           C  
ATOM   1479  CG  GLU A  97     -16.118  16.391 -15.223  1.00  1.04           C  
ATOM   1480  CD  GLU A  97     -16.474  16.527 -16.680  1.00  1.04           C  
ATOM   1481  OE1 GLU A  97     -16.182  17.548 -17.262  1.00  1.04           O  
ATOM   1482  OE2 GLU A  97     -17.057  15.613 -17.207  1.00  1.04           O  
ATOM   1483  H   GLU A  97     -17.180  17.864 -12.888  1.00  1.04           H  
ATOM   1484  HA  GLU A  97     -14.643  16.513 -12.962  1.00  1.04           H  
ATOM   1485 1HB  GLU A  97     -15.912  18.480 -14.892  1.00  1.04           H  
ATOM   1486 2HB  GLU A  97     -14.396  17.643 -15.226  1.00  1.04           H  
ATOM   1487 1HG  GLU A  97     -15.517  15.491 -15.089  1.00  1.04           H  
ATOM   1488 2HG  GLU A  97     -17.030  16.277 -14.636  1.00  1.04           H  
ATOM   1489  N   ALA A  98     -14.516  19.791 -12.535  1.00  1.00           N  
ATOM   1490  CA  ALA A  98     -13.630  20.857 -12.079  1.00  1.00           C  
ATOM   1491  C   ALA A  98     -13.018  20.526 -10.711  1.00  1.00           C  
ATOM   1492  O   ALA A  98     -11.847  20.827 -10.460  1.00  1.00           O  
ATOM   1493  CB  ALA A  98     -14.376  22.173 -12.010  1.00  1.00           C  
ATOM   1494  H   ALA A  98     -15.507  19.991 -12.700  1.00  1.00           H  
ATOM   1495  HA  ALA A  98     -12.819  20.949 -12.796  1.00  1.00           H  
ATOM   1496 1HB  ALA A  98     -13.696  22.958 -11.695  1.00  1.00           H  
ATOM   1497 2HB  ALA A  98     -14.788  22.414 -12.988  1.00  1.00           H  
ATOM   1498 3HB  ALA A  98     -15.176  22.086 -11.297  1.00  1.00           H  
ATOM   1499  N   ASP A  99     -13.808  19.887  -9.836  1.00  0.98           N  
ATOM   1500  CA  ASP A  99     -13.357  19.538  -8.490  1.00  0.98           C  
ATOM   1501  C   ASP A  99     -12.341  18.388  -8.597  1.00  0.98           C  
ATOM   1502  O   ASP A  99     -11.313  18.382  -7.919  1.00  0.98           O  
ATOM   1503  CB  ASP A  99     -14.549  19.088  -7.623  1.00  0.98           C  
ATOM   1504  CG  ASP A  99     -15.646  20.200  -7.288  1.00  0.98           C  
ATOM   1505  OD1 ASP A  99     -15.439  21.402  -7.455  1.00  0.98           O  
ATOM   1506  OD2 ASP A  99     -16.740  19.813  -6.896  1.00  0.98           O  
ATOM   1507  H   ASP A  99     -14.767  19.681 -10.110  1.00  0.98           H  
ATOM   1508  HA  ASP A  99     -12.874  20.399  -8.033  1.00  0.98           H  
ATOM   1509 1HB  ASP A  99     -15.048  18.262  -8.121  1.00  0.98           H  
ATOM   1510 2HB  ASP A  99     -14.166  18.704  -6.677  1.00  0.98           H  
ATOM   1511  N   LEU A 100     -12.590  17.432  -9.502  1.00  0.97           N  
ATOM   1512  CA  LEU A 100     -11.660  16.315  -9.674  1.00  0.97           C  
ATOM   1513  C   LEU A 100     -10.311  16.824 -10.145  1.00  0.97           C  
ATOM   1514  O   LEU A 100      -9.263  16.361  -9.674  1.00  0.97           O  
ATOM   1515  CB  LEU A 100     -12.210  15.300 -10.690  1.00  0.97           C  
ATOM   1516  CG  LEU A 100     -13.389  14.479 -10.220  1.00  0.97           C  
ATOM   1517  CD1 LEU A 100     -13.967  13.680 -11.340  1.00  0.97           C  
ATOM   1518  CD2 LEU A 100     -12.908  13.579  -9.164  1.00  0.97           C  
ATOM   1519  H   LEU A 100     -13.449  17.467 -10.046  1.00  0.97           H  
ATOM   1520  HA  LEU A 100     -11.530  15.820  -8.714  1.00  0.97           H  
ATOM   1521 1HB  LEU A 100     -12.522  15.843 -11.578  1.00  0.97           H  
ATOM   1522 2HB  LEU A 100     -11.412  14.614 -10.966  1.00  0.97           H  
ATOM   1523  HG  LEU A 100     -14.156  15.131  -9.841  1.00  0.97           H  
ATOM   1524 1HD1 LEU A 100     -14.807  13.098 -10.970  1.00  0.97           H  
ATOM   1525 2HD1 LEU A 100     -14.306  14.351 -12.119  1.00  0.97           H  
ATOM   1526 3HD1 LEU A 100     -13.207  13.016 -11.732  1.00  0.97           H  
ATOM   1527 1HD2 LEU A 100     -13.711  12.978  -8.793  1.00  0.97           H  
ATOM   1528 2HD2 LEU A 100     -12.133  12.928  -9.573  1.00  0.97           H  
ATOM   1529 3HD2 LEU A 100     -12.498  14.177  -8.353  1.00  0.97           H  
ATOM   1530  N   LYS A 101     -10.333  17.801 -11.052  1.00  0.99           N  
ATOM   1531  CA  LYS A 101      -9.105  18.402 -11.534  1.00  0.99           C  
ATOM   1532  C   LYS A 101      -8.440  19.221 -10.453  1.00  0.99           C  
ATOM   1533  O   LYS A 101      -7.222  19.170 -10.311  1.00  0.99           O  
ATOM   1534  CB  LYS A 101      -9.360  19.231 -12.779  1.00  0.99           C  
ATOM   1535  CG  LYS A 101      -9.680  18.394 -14.009  1.00  0.99           C  
ATOM   1536  CD  LYS A 101      -9.745  19.248 -15.232  1.00  0.99           C  
ATOM   1537  CE  LYS A 101     -10.996  20.088 -15.243  1.00  0.99           C  
ATOM   1538  NZ  LYS A 101     -11.139  20.846 -16.509  1.00  0.99           N  
ATOM   1539  H   LYS A 101     -11.229  18.119 -11.429  1.00  0.99           H  
ATOM   1540  HA  LYS A 101      -8.408  17.620 -11.796  1.00  0.99           H  
ATOM   1541 1HB  LYS A 101     -10.209  19.896 -12.596  1.00  0.99           H  
ATOM   1542 2HB  LYS A 101      -8.491  19.851 -12.995  1.00  0.99           H  
ATOM   1543 1HG  LYS A 101      -8.910  17.634 -14.150  1.00  0.99           H  
ATOM   1544 2HG  LYS A 101     -10.635  17.896 -13.868  1.00  0.99           H  
ATOM   1545 1HD  LYS A 101      -8.875  19.904 -15.270  1.00  0.99           H  
ATOM   1546 2HD  LYS A 101      -9.732  18.624 -16.105  1.00  0.99           H  
ATOM   1547 1HE  LYS A 101     -11.865  19.441 -15.115  1.00  0.99           H  
ATOM   1548 2HE  LYS A 101     -10.953  20.791 -14.414  1.00  0.99           H  
ATOM   1549 1HZ  LYS A 101     -11.979  21.396 -16.473  1.00  0.99           H  
ATOM   1550 2HZ  LYS A 101     -10.340  21.454 -16.633  1.00  0.99           H  
ATOM   1551 3HZ  LYS A 101     -11.192  20.204 -17.310  1.00  0.99           H  
ATOM   1552  N   ALA A 102      -9.218  19.944  -9.639  1.00  1.03           N  
ATOM   1553  CA  ALA A 102      -8.602  20.730  -8.579  1.00  1.03           C  
ATOM   1554  C   ALA A 102      -7.827  19.831  -7.636  1.00  1.03           C  
ATOM   1555  O   ALA A 102      -6.718  20.157  -7.213  1.00  1.03           O  
ATOM   1556  CB  ALA A 102      -9.654  21.497  -7.795  1.00  1.03           C  
ATOM   1557  H   ALA A 102     -10.227  19.987  -9.785  1.00  1.03           H  
ATOM   1558  HA  ALA A 102      -7.904  21.427  -9.038  1.00  1.03           H  
ATOM   1559 1HB  ALA A 102      -9.183  22.092  -7.016  1.00  1.03           H  
ATOM   1560 2HB  ALA A 102     -10.183  22.146  -8.475  1.00  1.03           H  
ATOM   1561 3HB  ALA A 102     -10.354  20.798  -7.335  1.00  1.03           H  
ATOM   1562  N   ILE A 103      -8.387  18.665  -7.344  1.00  1.08           N  
ATOM   1563  CA  ILE A 103      -7.719  17.751  -6.448  1.00  1.08           C  
ATOM   1564  C   ILE A 103      -6.472  17.166  -7.083  1.00  1.08           C  
ATOM   1565  O   ILE A 103      -5.387  17.224  -6.509  1.00  1.08           O  
ATOM   1566  CB  ILE A 103      -8.665  16.619  -6.054  1.00  1.08           C  
ATOM   1567  CG1 ILE A 103      -9.801  17.172  -5.231  1.00  1.08           C  
ATOM   1568  CG2 ILE A 103      -7.908  15.577  -5.269  1.00  1.08           C  
ATOM   1569  CD1 ILE A 103     -10.915  16.213  -5.052  1.00  1.08           C  
ATOM   1570  H   ILE A 103      -9.312  18.441  -7.715  1.00  1.08           H  
ATOM   1571  HA  ILE A 103      -7.428  18.288  -5.560  1.00  1.08           H  
ATOM   1572  HB  ILE A 103      -9.092  16.169  -6.955  1.00  1.08           H  
ATOM   1573 1HG1 ILE A 103      -9.426  17.451  -4.251  1.00  1.08           H  
ATOM   1574 2HG1 ILE A 103     -10.190  18.061  -5.723  1.00  1.08           H  
ATOM   1575 1HG2 ILE A 103      -8.586  14.784  -5.002  1.00  1.08           H  
ATOM   1576 2HG2 ILE A 103      -7.104  15.180  -5.876  1.00  1.08           H  
ATOM   1577 3HG2 ILE A 103      -7.493  16.018  -4.364  1.00  1.08           H  
ATOM   1578 1HD1 ILE A 103     -11.694  16.687  -4.457  1.00  1.08           H  
ATOM   1579 2HD1 ILE A 103     -11.317  15.941  -6.032  1.00  1.08           H  
ATOM   1580 3HD1 ILE A 103     -10.549  15.323  -4.544  1.00  1.08           H  
ATOM   1581  N   TYR A 104      -6.588  16.660  -8.299  1.00  1.17           N  
ATOM   1582  CA  TYR A 104      -5.435  16.075  -8.967  1.00  1.17           C  
ATOM   1583  C   TYR A 104      -4.305  17.106  -9.062  1.00  1.17           C  
ATOM   1584  O   TYR A 104      -3.147  16.826  -8.748  1.00  1.17           O  
ATOM   1585  CB  TYR A 104      -5.855  15.588 -10.343  1.00  1.17           C  
ATOM   1586  CG  TYR A 104      -4.815  14.847 -11.144  1.00  1.17           C  
ATOM   1587  CD1 TYR A 104      -4.610  13.507 -10.891  1.00  1.17           C  
ATOM   1588  CD2 TYR A 104      -4.097  15.478 -12.150  1.00  1.17           C  
ATOM   1589  CE1 TYR A 104      -3.707  12.804 -11.637  1.00  1.17           C  
ATOM   1590  CE2 TYR A 104      -3.186  14.751 -12.901  1.00  1.17           C  
ATOM   1591  CZ  TYR A 104      -2.997  13.424 -12.643  1.00  1.17           C  
ATOM   1592  OH  TYR A 104      -2.101  12.697 -13.390  1.00  1.17           O  
ATOM   1593  H   TYR A 104      -7.498  16.651  -8.766  1.00  1.17           H  
ATOM   1594  HA  TYR A 104      -5.075  15.234  -8.379  1.00  1.17           H  
ATOM   1595 1HB  TYR A 104      -6.717  14.928 -10.225  1.00  1.17           H  
ATOM   1596 2HB  TYR A 104      -6.190  16.443 -10.933  1.00  1.17           H  
ATOM   1597  HD1 TYR A 104      -5.173  13.004 -10.105  1.00  1.17           H  
ATOM   1598  HD2 TYR A 104      -4.266  16.535 -12.354  1.00  1.17           H  
ATOM   1599  HE1 TYR A 104      -3.556  11.761 -11.444  1.00  1.17           H  
ATOM   1600  HE2 TYR A 104      -2.625  15.224 -13.702  1.00  1.17           H  
ATOM   1601  HH  TYR A 104      -1.880  11.880 -12.916  1.00  1.17           H  
ATOM   1602  N   GLU A 105      -4.661  18.312  -9.520  1.00  1.30           N  
ATOM   1603  CA  GLU A 105      -3.726  19.409  -9.723  1.00  1.30           C  
ATOM   1604  C   GLU A 105      -2.984  19.862  -8.467  1.00  1.30           C  
ATOM   1605  O   GLU A 105      -1.762  20.089  -8.512  1.00  1.30           O  
ATOM   1606  CB  GLU A 105      -4.455  20.622 -10.325  1.00  1.30           C  
ATOM   1607  CG  GLU A 105      -3.553  21.830 -10.637  1.00  1.30           C  
ATOM   1608  CD  GLU A 105      -4.287  23.015 -11.281  1.00  1.30           C  
ATOM   1609  OE1 GLU A 105      -5.474  22.932 -11.495  1.00  1.30           O  
ATOM   1610  OE2 GLU A 105      -3.640  24.000 -11.548  1.00  1.30           O  
ATOM   1611  H   GLU A 105      -5.636  18.482  -9.750  1.00  1.30           H  
ATOM   1612  HA  GLU A 105      -3.008  19.091 -10.445  1.00  1.30           H  
ATOM   1613 1HB  GLU A 105      -4.951  20.323 -11.249  1.00  1.30           H  
ATOM   1614 2HB  GLU A 105      -5.231  20.954  -9.632  1.00  1.30           H  
ATOM   1615 1HG  GLU A 105      -3.098  22.169  -9.705  1.00  1.30           H  
ATOM   1616 2HG  GLU A 105      -2.755  21.504 -11.300  1.00  1.30           H  
ATOM   1617  N   ARG A 106      -3.717  19.987  -7.353  1.00  1.44           N  
ATOM   1618  CA  ARG A 106      -3.194  20.552  -6.117  1.00  1.44           C  
ATOM   1619  C   ARG A 106      -2.853  19.610  -4.958  1.00  1.44           C  
ATOM   1620  O   ARG A 106      -1.986  19.942  -4.156  1.00  1.44           O  
ATOM   1621  CB  ARG A 106      -4.241  21.483  -5.564  1.00  1.44           C  
ATOM   1622  CG  ARG A 106      -4.546  22.760  -6.326  1.00  1.44           C  
ATOM   1623  CD  ARG A 106      -5.769  23.324  -5.739  1.00  1.44           C  
ATOM   1624  NE  ARG A 106      -6.132  24.633  -6.176  1.00  1.44           N  
ATOM   1625  CZ  ARG A 106      -6.828  24.924  -7.279  1.00  1.44           C  
ATOM   1626  NH1 ARG A 106      -7.152  23.970  -8.098  1.00  1.44           N  
ATOM   1627  NH2 ARG A 106      -7.193  26.161  -7.531  1.00  1.44           N  
ATOM   1628  H   ARG A 106      -4.714  19.761  -7.384  1.00  1.44           H  
ATOM   1629  HA  ARG A 106      -2.298  21.118  -6.373  1.00  1.44           H  
ATOM   1630 1HB  ARG A 106      -5.157  20.934  -5.490  1.00  1.44           H  
ATOM   1631 2HB  ARG A 106      -3.973  21.764  -4.566  1.00  1.44           H  
ATOM   1632 1HG  ARG A 106      -3.730  23.480  -6.219  1.00  1.44           H  
ATOM   1633 2HG  ARG A 106      -4.724  22.537  -7.382  1.00  1.44           H  
ATOM   1634 1HD  ARG A 106      -6.587  22.666  -6.004  1.00  1.44           H  
ATOM   1635 2HD  ARG A 106      -5.660  23.353  -4.653  1.00  1.44           H  
ATOM   1636  HE  ARG A 106      -5.853  25.385  -5.561  1.00  1.44           H  
ATOM   1637 1HH1 ARG A 106      -6.837  23.028  -7.899  1.00  1.44           H  
ATOM   1638 2HH1 ARG A 106      -7.671  24.171  -8.943  1.00  1.44           H  
ATOM   1639 1HH2 ARG A 106      -6.971  26.910  -6.858  1.00  1.44           H  
ATOM   1640 2HH2 ARG A 106      -7.760  26.350  -8.362  1.00  1.44           H  
ATOM   1641  N   ASP A 107      -3.532  18.470  -4.836  1.00  1.60           N  
ATOM   1642  CA  ASP A 107      -3.382  17.575  -3.684  1.00  1.60           C  
ATOM   1643  C   ASP A 107      -2.164  16.647  -3.895  1.00  1.60           C  
ATOM   1644  O   ASP A 107      -2.194  15.808  -4.807  1.00  1.60           O  
ATOM   1645  CB  ASP A 107      -4.660  16.743  -3.535  1.00  1.60           C  
ATOM   1646  CG  ASP A 107      -4.825  15.880  -2.276  1.00  1.60           C  
ATOM   1647  OD1 ASP A 107      -3.928  15.770  -1.488  1.00  1.60           O  
ATOM   1648  OD2 ASP A 107      -5.904  15.351  -2.125  1.00  1.60           O  
ATOM   1649  H   ASP A 107      -4.209  18.206  -5.546  1.00  1.60           H  
ATOM   1650  HA  ASP A 107      -3.283  18.177  -2.791  1.00  1.60           H  
ATOM   1651 1HB  ASP A 107      -5.512  17.383  -3.629  1.00  1.60           H  
ATOM   1652 2HB  ASP A 107      -4.709  16.064  -4.382  1.00  1.60           H  
ATOM   1653  N   PRO A 108      -1.074  16.775  -3.108  1.00  1.71           N  
ATOM   1654  CA  PRO A 108       0.146  16.015  -3.262  1.00  1.71           C  
ATOM   1655  C   PRO A 108      -0.167  14.538  -3.240  1.00  1.71           C  
ATOM   1656  O   PRO A 108      -0.995  14.082  -2.459  1.00  1.71           O  
ATOM   1657  CB  PRO A 108       0.961  16.407  -2.026  1.00  1.71           C  
ATOM   1658  CG  PRO A 108       0.458  17.778  -1.664  1.00  1.71           C  
ATOM   1659  CD  PRO A 108      -1.031  17.729  -1.969  1.00  1.71           C  
ATOM   1660  HA  PRO A 108       0.648  16.306  -4.196  1.00  1.71           H  
ATOM   1661 1HB  PRO A 108       0.797  15.669  -1.227  1.00  1.71           H  
ATOM   1662 2HB  PRO A 108       2.035  16.391  -2.262  1.00  1.71           H  
ATOM   1663 1HG  PRO A 108       0.666  17.994  -0.605  1.00  1.71           H  
ATOM   1664 2HG  PRO A 108       0.982  18.545  -2.254  1.00  1.71           H  
ATOM   1665 1HD  PRO A 108      -1.618  17.336  -1.120  1.00  1.71           H  
ATOM   1666 2HD  PRO A 108      -1.318  18.736  -2.246  1.00  1.71           H  
ATOM   1667  N   ALA A 109       0.525  13.794  -4.080  1.00  1.75           N  
ATOM   1668  CA  ALA A 109       0.372  12.347  -4.233  1.00  1.75           C  
ATOM   1669  C   ALA A 109      -0.996  11.906  -4.770  1.00  1.75           C  
ATOM   1670  O   ALA A 109      -1.288  10.705  -4.799  1.00  1.75           O  
ATOM   1671  CB  ALA A 109       0.624  11.646  -2.905  1.00  1.75           C  
ATOM   1672  H   ALA A 109       1.197  14.253  -4.678  1.00  1.75           H  
ATOM   1673  HA  ALA A 109       1.125  12.016  -4.952  1.00  1.75           H  
ATOM   1674 1HB  ALA A 109       0.565  10.570  -3.064  1.00  1.75           H  
ATOM   1675 2HB  ALA A 109       1.617  11.904  -2.542  1.00  1.75           H  
ATOM   1676 3HB  ALA A 109      -0.110  11.926  -2.161  1.00  1.75           H  
ATOM   1677  N   CYS A 110      -1.806  12.816  -5.327  1.00  1.69           N  
ATOM   1678  CA  CYS A 110      -3.017  12.332  -5.984  1.00  1.69           C  
ATOM   1679  C   CYS A 110      -2.623  11.951  -7.397  1.00  1.69           C  
ATOM   1680  O   CYS A 110      -2.923  12.641  -8.364  1.00  1.69           O  
ATOM   1681  CB  CYS A 110      -4.131  13.362  -6.030  1.00  1.69           C  
ATOM   1682  SG  CYS A 110      -5.660  12.740  -6.804  1.00  1.69           S  
ATOM   1683  H   CYS A 110      -1.619  13.820  -5.271  1.00  1.69           H  
ATOM   1684  HA  CYS A 110      -3.385  11.453  -5.460  1.00  1.69           H  
ATOM   1685 1HB  CYS A 110      -4.365  13.696  -5.017  1.00  1.69           H  
ATOM   1686 2HB  CYS A 110      -3.789  14.241  -6.587  1.00  1.69           H  
ATOM   1687  HG  CYS A 110      -5.079  12.174  -7.863  1.00  1.69           H  
ATOM   1688  N   ASP A 111      -1.932  10.826  -7.473  1.00  1.57           N  
ATOM   1689  CA  ASP A 111      -1.302  10.293  -8.667  1.00  1.57           C  
ATOM   1690  C   ASP A 111      -2.263   9.955  -9.802  1.00  1.57           C  
ATOM   1691  O   ASP A 111      -1.868   9.953 -10.969  1.00  1.57           O  
ATOM   1692  CB  ASP A 111      -0.488   9.061  -8.288  1.00  1.57           C  
ATOM   1693  CG  ASP A 111       0.786   9.398  -7.469  1.00  1.57           C  
ATOM   1694  OD1 ASP A 111       1.170  10.550  -7.395  1.00  1.57           O  
ATOM   1695  OD2 ASP A 111       1.360   8.484  -6.931  1.00  1.57           O  
ATOM   1696  H   ASP A 111      -1.781  10.351  -6.584  1.00  1.57           H  
ATOM   1697  HA  ASP A 111      -0.606  11.041  -9.031  1.00  1.57           H  
ATOM   1698 1HB  ASP A 111      -1.112   8.385  -7.703  1.00  1.57           H  
ATOM   1699 2HB  ASP A 111      -0.192   8.531  -9.194  1.00  1.57           H  
ATOM   1700  N   GLU A 112      -3.506   9.613  -9.457  1.00  1.41           N  
ATOM   1701  CA  GLU A 112      -4.508   9.201 -10.442  1.00  1.41           C  
ATOM   1702  C   GLU A 112      -5.851   9.908 -10.213  1.00  1.41           C  
ATOM   1703  O   GLU A 112      -6.235  10.167  -9.071  1.00  1.41           O  
ATOM   1704  CB  GLU A 112      -4.691   7.680 -10.368  1.00  1.41           C  
ATOM   1705  CG  GLU A 112      -3.410   6.870 -10.654  1.00  1.41           C  
ATOM   1706  CD  GLU A 112      -3.581   5.368 -10.575  1.00  1.41           C  
ATOM   1707  OE1 GLU A 112      -4.672   4.911 -10.328  1.00  1.41           O  
ATOM   1708  OE2 GLU A 112      -2.595   4.684 -10.741  1.00  1.41           O  
ATOM   1709  H   GLU A 112      -3.755   9.649  -8.482  1.00  1.41           H  
ATOM   1710  HA  GLU A 112      -4.154   9.463 -11.442  1.00  1.41           H  
ATOM   1711 1HB  GLU A 112      -5.050   7.400  -9.392  1.00  1.41           H  
ATOM   1712 2HB  GLU A 112      -5.446   7.374 -11.096  1.00  1.41           H  
ATOM   1713 1HG  GLU A 112      -3.053   7.134 -11.651  1.00  1.41           H  
ATOM   1714 2HG  GLU A 112      -2.647   7.160  -9.939  1.00  1.41           H  
ATOM   1715  N   TYR A 113      -6.625  10.114 -11.288  1.00  1.25           N  
ATOM   1716  CA  TYR A 113      -7.953  10.744 -11.208  1.00  1.25           C  
ATOM   1717  C   TYR A 113      -9.024   9.849 -10.652  1.00  1.25           C  
ATOM   1718  O   TYR A 113     -10.142  10.298 -10.404  1.00  1.25           O  
ATOM   1719  CB  TYR A 113      -8.438  11.231 -12.562  1.00  1.25           C  
ATOM   1720  CG  TYR A 113      -7.872  12.476 -12.989  1.00  1.25           C  
ATOM   1721  CD1 TYR A 113      -6.816  12.504 -13.831  1.00  1.25           C  
ATOM   1722  CD2 TYR A 113      -8.457  13.634 -12.543  1.00  1.25           C  
ATOM   1723  CE1 TYR A 113      -6.327  13.693 -14.236  1.00  1.25           C  
ATOM   1724  CE2 TYR A 113      -7.975  14.825 -12.952  1.00  1.25           C  
ATOM   1725  CZ  TYR A 113      -6.907  14.868 -13.800  1.00  1.25           C  
ATOM   1726  OH  TYR A 113      -6.401  16.071 -14.209  1.00  1.25           O  
ATOM   1727  H   TYR A 113      -6.284   9.828 -12.207  1.00  1.25           H  
ATOM   1728  HA  TYR A 113      -7.873  11.606 -10.544  1.00  1.25           H  
ATOM   1729 1HB  TYR A 113      -8.223  10.476 -13.326  1.00  1.25           H  
ATOM   1730 2HB  TYR A 113      -9.513  11.361 -12.522  1.00  1.25           H  
ATOM   1731  HD1 TYR A 113      -6.361  11.573 -14.177  1.00  1.25           H  
ATOM   1732  HD2 TYR A 113      -9.313  13.592 -11.869  1.00  1.25           H  
ATOM   1733  HE1 TYR A 113      -5.486  13.707 -14.890  1.00  1.25           H  
ATOM   1734  HE2 TYR A 113      -8.438  15.717 -12.608  1.00  1.25           H  
ATOM   1735  HH  TYR A 113      -5.695  15.926 -14.873  1.00  1.25           H  
ATOM   1736  N   SER A 114      -8.707   8.586 -10.455  1.00  1.13           N  
ATOM   1737  CA  SER A 114      -9.679   7.728  -9.834  1.00  1.13           C  
ATOM   1738  C   SER A 114      -9.563   7.854  -8.306  1.00  1.13           C  
ATOM   1739  O   SER A 114     -10.501   7.531  -7.587  1.00  1.13           O  
ATOM   1740  CB  SER A 114      -9.503   6.292 -10.295  1.00  1.13           C  
ATOM   1741  OG  SER A 114      -8.301   5.739  -9.825  1.00  1.13           O  
ATOM   1742  H   SER A 114      -7.789   8.244 -10.709  1.00  1.13           H  
ATOM   1743  HA  SER A 114     -10.677   8.055 -10.129  1.00  1.13           H  
ATOM   1744 1HB  SER A 114     -10.344   5.696  -9.944  1.00  1.13           H  
ATOM   1745 2HB  SER A 114      -9.517   6.255 -11.386  1.00  1.13           H  
ATOM   1746  HG  SER A 114      -7.595   6.160 -10.326  1.00  1.13           H  
ATOM   1747  N   LEU A 115      -8.439   8.375  -7.777  1.00  1.06           N  
ATOM   1748  CA  LEU A 115      -8.302   8.395  -6.318  1.00  1.06           C  
ATOM   1749  C   LEU A 115      -9.386   9.252  -5.624  1.00  1.06           C  
ATOM   1750  O   LEU A 115      -9.966   8.804  -4.623  1.00  1.06           O  
ATOM   1751  CB  LEU A 115      -6.899   8.867  -5.910  1.00  1.06           C  
ATOM   1752  CG  LEU A 115      -5.767   7.963  -6.261  1.00  1.06           C  
ATOM   1753  CD1 LEU A 115      -4.474   8.707  -5.997  1.00  1.06           C  
ATOM   1754  CD2 LEU A 115      -5.861   6.693  -5.462  1.00  1.06           C  
ATOM   1755  H   LEU A 115      -7.683   8.736  -8.358  1.00  1.06           H  
ATOM   1756  HA  LEU A 115      -8.411   7.372  -5.965  1.00  1.06           H  
ATOM   1757 1HB  LEU A 115      -6.655   9.815  -6.312  1.00  1.06           H  
ATOM   1758 2HB  LEU A 115      -6.892   8.946  -4.844  1.00  1.06           H  
ATOM   1759  HG  LEU A 115      -5.811   7.725  -7.314  1.00  1.06           H  
ATOM   1760 1HD1 LEU A 115      -3.623   8.081  -6.266  1.00  1.06           H  
ATOM   1761 2HD1 LEU A 115      -4.474   9.605  -6.602  1.00  1.06           H  
ATOM   1762 3HD1 LEU A 115      -4.409   8.976  -4.944  1.00  1.06           H  
ATOM   1763 1HD2 LEU A 115      -5.032   6.037  -5.725  1.00  1.06           H  
ATOM   1764 2HD2 LEU A 115      -5.821   6.925  -4.397  1.00  1.06           H  
ATOM   1765 3HD2 LEU A 115      -6.799   6.199  -5.697  1.00  1.06           H  
ATOM   1766  N   PRO A 116      -9.743  10.457  -6.140  1.00  1.01           N  
ATOM   1767  CA  PRO A 116     -10.789  11.307  -5.635  1.00  1.01           C  
ATOM   1768  C   PRO A 116     -12.159  10.645  -5.650  1.00  1.01           C  
ATOM   1769  O   PRO A 116     -13.058  11.077  -4.941  1.00  1.01           O  
ATOM   1770  CB  PRO A 116     -10.763  12.476  -6.597  1.00  1.01           C  
ATOM   1771  CG  PRO A 116      -9.405  12.493  -7.152  1.00  1.01           C  
ATOM   1772  CD  PRO A 116      -9.067  11.071  -7.294  1.00  1.01           C  
ATOM   1773  HA  PRO A 116     -10.524  11.636  -4.642  1.00  1.01           H  
ATOM   1774 1HB  PRO A 116     -11.506  12.279  -7.348  1.00  1.01           H  
ATOM   1775 2HB  PRO A 116     -11.050  13.401  -6.088  1.00  1.01           H  
ATOM   1776 1HG  PRO A 116      -9.384  13.032  -8.113  1.00  1.01           H  
ATOM   1777 2HG  PRO A 116      -8.724  13.006  -6.481  1.00  1.01           H  
ATOM   1778 1HD  PRO A 116      -9.537  10.740  -8.178  1.00  1.01           H  
ATOM   1779 2HD  PRO A 116      -8.018  10.975  -7.323  1.00  1.01           H  
ATOM   1780  N   LEU A 117     -12.334   9.616  -6.484  1.00  0.98           N  
ATOM   1781  CA  LEU A 117     -13.613   8.950  -6.617  1.00  0.98           C  
ATOM   1782  C   LEU A 117     -13.677   7.705  -5.759  1.00  0.98           C  
ATOM   1783  O   LEU A 117     -14.646   7.458  -5.042  1.00  0.98           O  
ATOM   1784  CB  LEU A 117     -13.808   8.536  -8.084  1.00  0.98           C  
ATOM   1785  CG  LEU A 117     -13.857   9.644  -9.084  1.00  0.98           C  
ATOM   1786  CD1 LEU A 117     -13.933   9.084 -10.459  1.00  0.98           C  
ATOM   1787  CD2 LEU A 117     -15.037  10.434  -8.806  1.00  0.98           C  
ATOM   1788  H   LEU A 117     -11.565   9.240  -7.028  1.00  0.98           H  
ATOM   1789  HA  LEU A 117     -14.402   9.636  -6.313  1.00  0.98           H  
ATOM   1790 1HB  LEU A 117     -12.988   7.877  -8.366  1.00  0.98           H  
ATOM   1791 2HB  LEU A 117     -14.736   7.975  -8.162  1.00  0.98           H  
ATOM   1792  HG  LEU A 117     -12.955  10.263  -9.009  1.00  0.98           H  
ATOM   1793 1HD1 LEU A 117     -13.982   9.905 -11.151  1.00  0.98           H  
ATOM   1794 2HD1 LEU A 117     -13.048   8.485 -10.659  1.00  0.98           H  
ATOM   1795 3HD1 LEU A 117     -14.822   8.468 -10.554  1.00  0.98           H  
ATOM   1796 1HD2 LEU A 117     -15.115  11.248  -9.515  1.00  0.98           H  
ATOM   1797 2HD2 LEU A 117     -15.902   9.788  -8.885  1.00  0.98           H  
ATOM   1798 3HD2 LEU A 117     -14.950  10.815  -7.808  1.00  0.98           H  
ATOM   1799  N   LEU A 118     -12.610   6.941  -5.783  1.00  0.95           N  
ATOM   1800  CA  LEU A 118     -12.597   5.681  -5.089  1.00  0.95           C  
ATOM   1801  C   LEU A 118     -12.359   5.844  -3.589  1.00  0.95           C  
ATOM   1802  O   LEU A 118     -12.928   5.100  -2.784  1.00  0.95           O  
ATOM   1803  CB  LEU A 118     -11.464   4.841  -5.658  1.00  0.95           C  
ATOM   1804  CG  LEU A 118     -11.526   4.443  -7.144  1.00  0.95           C  
ATOM   1805  CD1 LEU A 118     -10.229   3.777  -7.487  1.00  0.95           C  
ATOM   1806  CD2 LEU A 118     -12.688   3.539  -7.428  1.00  0.95           C  
ATOM   1807  H   LEU A 118     -11.810   7.206  -6.351  1.00  0.95           H  
ATOM   1808  HA  LEU A 118     -13.551   5.184  -5.244  1.00  0.95           H  
ATOM   1809 1HB  LEU A 118     -10.556   5.422  -5.550  1.00  0.95           H  
ATOM   1810 2HB  LEU A 118     -11.367   3.937  -5.068  1.00  0.95           H  
ATOM   1811  HG  LEU A 118     -11.623   5.335  -7.754  1.00  0.95           H  
ATOM   1812 1HD1 LEU A 118     -10.227   3.510  -8.539  1.00  0.95           H  
ATOM   1813 2HD1 LEU A 118      -9.408   4.472  -7.288  1.00  0.95           H  
ATOM   1814 3HD1 LEU A 118     -10.105   2.889  -6.880  1.00  0.95           H  
ATOM   1815 1HD2 LEU A 118     -12.696   3.276  -8.487  1.00  0.95           H  
ATOM   1816 2HD2 LEU A 118     -12.620   2.647  -6.852  1.00  0.95           H  
ATOM   1817 3HD2 LEU A 118     -13.586   4.059  -7.182  1.00  0.95           H  
ATOM   1818  N   TYR A 119     -11.499   6.808  -3.207  1.00  0.92           N  
ATOM   1819  CA  TYR A 119     -11.109   6.911  -1.808  1.00  0.92           C  
ATOM   1820  C   TYR A 119     -11.308   8.257  -1.082  1.00  0.92           C  
ATOM   1821  O   TYR A 119     -11.511   8.263   0.135  1.00  0.92           O  
ATOM   1822  CB  TYR A 119      -9.637   6.529  -1.716  1.00  0.92           C  
ATOM   1823  CG  TYR A 119      -9.347   5.172  -2.349  1.00  0.92           C  
ATOM   1824  CD1 TYR A 119      -8.637   5.139  -3.525  1.00  0.92           C  
ATOM   1825  CD2 TYR A 119      -9.820   3.985  -1.796  1.00  0.92           C  
ATOM   1826  CE1 TYR A 119      -8.371   3.939  -4.159  1.00  0.92           C  
ATOM   1827  CE2 TYR A 119      -9.561   2.776  -2.432  1.00  0.92           C  
ATOM   1828  CZ  TYR A 119      -8.836   2.754  -3.610  1.00  0.92           C  
ATOM   1829  OH  TYR A 119      -8.573   1.557  -4.242  1.00  0.92           O  
ATOM   1830  H   TYR A 119     -11.068   7.432  -3.884  1.00  0.92           H  
ATOM   1831  HA  TYR A 119     -11.688   6.175  -1.254  1.00  0.92           H  
ATOM   1832 1HB  TYR A 119      -9.032   7.281  -2.229  1.00  0.92           H  
ATOM   1833 2HB  TYR A 119      -9.326   6.503  -0.674  1.00  0.92           H  
ATOM   1834  HD1 TYR A 119      -8.288   6.073  -3.950  1.00  0.92           H  
ATOM   1835  HD2 TYR A 119     -10.396   4.004  -0.871  1.00  0.92           H  
ATOM   1836  HE1 TYR A 119      -7.804   3.929  -5.090  1.00  0.92           H  
ATOM   1837  HE2 TYR A 119      -9.933   1.844  -2.003  1.00  0.92           H  
ATOM   1838  HH  TYR A 119      -9.015   0.844  -3.774  1.00  0.92           H  
ATOM   1839  N   PHE A 120     -11.213   9.400  -1.767  1.00  0.87           N  
ATOM   1840  CA  PHE A 120     -11.156  10.650  -0.981  1.00  0.87           C  
ATOM   1841  C   PHE A 120     -12.508  11.177  -0.474  1.00  0.87           C  
ATOM   1842  O   PHE A 120     -13.387  11.571  -1.254  1.00  0.87           O  
ATOM   1843  CB  PHE A 120     -10.549  11.786  -1.790  1.00  0.87           C  
ATOM   1844  CG  PHE A 120      -9.112  11.584  -2.249  1.00  0.87           C  
ATOM   1845  CD1 PHE A 120      -8.421  10.410  -1.997  1.00  0.87           C  
ATOM   1846  CD2 PHE A 120      -8.468  12.583  -2.954  1.00  0.87           C  
ATOM   1847  CE1 PHE A 120      -7.128  10.242  -2.446  1.00  0.87           C  
ATOM   1848  CE2 PHE A 120      -7.176  12.424  -3.402  1.00  0.87           C  
ATOM   1849  CZ  PHE A 120      -6.503  11.254  -3.153  1.00  0.87           C  
ATOM   1850  H   PHE A 120     -11.074   9.386  -2.779  1.00  0.87           H  
ATOM   1851  HA  PHE A 120     -10.521  10.464  -0.113  1.00  0.87           H  
ATOM   1852 1HB  PHE A 120     -11.181  11.978  -2.641  1.00  0.87           H  
ATOM   1853 2HB  PHE A 120     -10.568  12.691  -1.183  1.00  0.87           H  
ATOM   1854  HD1 PHE A 120      -8.904   9.616  -1.445  1.00  0.87           H  
ATOM   1855  HD2 PHE A 120      -8.999  13.510  -3.151  1.00  0.87           H  
ATOM   1856  HE1 PHE A 120      -6.599   9.311  -2.244  1.00  0.87           H  
ATOM   1857  HE2 PHE A 120      -6.686  13.231  -3.947  1.00  0.87           H  
ATOM   1858  HZ  PHE A 120      -5.483  11.126  -3.506  1.00  0.87           H  
ATOM   1859  N   LYS A 121     -12.621  11.267   0.848  1.00  0.82           N  
ATOM   1860  CA  LYS A 121     -13.833  11.733   1.517  1.00  0.82           C  
ATOM   1861  C   LYS A 121     -14.179  13.194   1.220  1.00  0.82           C  
ATOM   1862  O   LYS A 121     -15.351  13.558   1.160  1.00  0.82           O  
ATOM   1863  CB  LYS A 121     -13.696  11.558   3.023  1.00  0.82           C  
ATOM   1864  CG  LYS A 121     -13.710  10.121   3.522  1.00  0.82           C  
ATOM   1865  CD  LYS A 121     -13.637  10.085   5.050  1.00  0.82           C  
ATOM   1866  CE  LYS A 121     -13.768   8.666   5.580  1.00  0.82           C  
ATOM   1867  NZ  LYS A 121     -13.655   8.609   7.064  1.00  0.82           N  
ATOM   1868  H   LYS A 121     -11.850  10.930   1.413  1.00  0.82           H  
ATOM   1869  HA  LYS A 121     -14.666  11.118   1.170  1.00  0.82           H  
ATOM   1870 1HB  LYS A 121     -12.759  12.003   3.346  1.00  0.82           H  
ATOM   1871 2HB  LYS A 121     -14.494  12.104   3.525  1.00  0.82           H  
ATOM   1872 1HG  LYS A 121     -14.591   9.593   3.178  1.00  0.82           H  
ATOM   1873 2HG  LYS A 121     -12.835   9.605   3.120  1.00  0.82           H  
ATOM   1874 1HD  LYS A 121     -12.683  10.498   5.380  1.00  0.82           H  
ATOM   1875 2HD  LYS A 121     -14.439  10.695   5.471  1.00  0.82           H  
ATOM   1876 1HE  LYS A 121     -14.742   8.271   5.287  1.00  0.82           H  
ATOM   1877 2HE  LYS A 121     -12.987   8.046   5.140  1.00  0.82           H  
ATOM   1878 1HZ  LYS A 121     -13.753   7.651   7.369  1.00  0.82           H  
ATOM   1879 2HZ  LYS A 121     -12.754   8.964   7.348  1.00  0.82           H  
ATOM   1880 3HZ  LYS A 121     -14.383   9.171   7.489  1.00  0.82           H  
ATOM   1881  N   GLY A 122     -13.152  14.033   1.049  1.00  0.77           N  
ATOM   1882  CA  GLY A 122     -13.340  15.469   0.802  1.00  0.77           C  
ATOM   1883  C   GLY A 122     -14.207  15.684  -0.425  1.00  0.77           C  
ATOM   1884  O   GLY A 122     -15.243  16.355  -0.381  1.00  0.77           O  
ATOM   1885  H   GLY A 122     -12.215  13.663   1.092  1.00  0.77           H  
ATOM   1886 1HA  GLY A 122     -13.795  15.949   1.662  1.00  0.77           H  
ATOM   1887 2HA  GLY A 122     -12.368  15.936   0.653  1.00  0.77           H  
ATOM   1888  N   PHE A 123     -13.787  15.068  -1.519  1.00  0.73           N  
ATOM   1889  CA  PHE A 123     -14.490  15.140  -2.781  1.00  0.73           C  
ATOM   1890  C   PHE A 123     -15.925  14.699  -2.623  1.00  0.73           C  
ATOM   1891  O   PHE A 123     -16.851  15.378  -3.077  1.00  0.73           O  
ATOM   1892  CB  PHE A 123     -13.813  14.257  -3.800  1.00  0.73           C  
ATOM   1893  CG  PHE A 123     -14.530  14.167  -5.052  1.00  0.73           C  
ATOM   1894  CD1 PHE A 123     -14.486  15.170  -5.986  1.00  0.73           C  
ATOM   1895  CD2 PHE A 123     -15.266  13.050  -5.304  1.00  0.73           C  
ATOM   1896  CE1 PHE A 123     -15.175  15.031  -7.140  1.00  0.73           C  
ATOM   1897  CE2 PHE A 123     -15.939  12.907  -6.437  1.00  0.73           C  
ATOM   1898  CZ  PHE A 123     -15.904  13.874  -7.359  1.00  0.73           C  
ATOM   1899  H   PHE A 123     -12.940  14.520  -1.468  1.00  0.73           H  
ATOM   1900  HA  PHE A 123     -14.480  16.174  -3.131  1.00  0.73           H  
ATOM   1901 1HB  PHE A 123     -12.825  14.601  -3.992  1.00  0.73           H  
ATOM   1902 2HB  PHE A 123     -13.723  13.242  -3.395  1.00  0.73           H  
ATOM   1903  HD1 PHE A 123     -13.902  16.069  -5.796  1.00  0.73           H  
ATOM   1904  HD2 PHE A 123     -15.290  12.256  -4.554  1.00  0.73           H  
ATOM   1905  HE1 PHE A 123     -15.141  15.824  -7.887  1.00  0.73           H  
ATOM   1906  HE2 PHE A 123     -16.511  12.002  -6.614  1.00  0.73           H  
ATOM   1907  HZ  PHE A 123     -16.445  13.724  -8.264  1.00  0.73           H  
ATOM   1908  N   HIS A 124     -16.125  13.551  -1.987  1.00  0.70           N  
ATOM   1909  CA  HIS A 124     -17.480  13.065  -1.849  1.00  0.70           C  
ATOM   1910  C   HIS A 124     -18.344  13.974  -0.993  1.00  0.70           C  
ATOM   1911  O   HIS A 124     -19.523  14.165  -1.293  1.00  0.70           O  
ATOM   1912  CB  HIS A 124     -17.482  11.641  -1.356  1.00  0.70           C  
ATOM   1913  CG  HIS A 124     -17.116  10.725  -2.448  1.00  0.70           C  
ATOM   1914  ND1 HIS A 124     -17.886  10.611  -3.592  1.00  0.70           N  
ATOM   1915  CD2 HIS A 124     -16.080   9.891  -2.617  1.00  0.70           C  
ATOM   1916  CE1 HIS A 124     -17.332   9.751  -4.406  1.00  0.70           C  
ATOM   1917  NE2 HIS A 124     -16.249   9.296  -3.842  1.00  0.70           N  
ATOM   1918  H   HIS A 124     -15.333  13.010  -1.623  1.00  0.70           H  
ATOM   1919  HA  HIS A 124     -17.937  13.044  -2.835  1.00  0.70           H  
ATOM   1920 1HB  HIS A 124     -16.777  11.528  -0.527  1.00  0.70           H  
ATOM   1921 2HB  HIS A 124     -18.471  11.391  -1.011  1.00  0.70           H  
ATOM   1922  HD2 HIS A 124     -15.259   9.718  -1.917  1.00  0.70           H  
ATOM   1923  HE1 HIS A 124     -17.708   9.465  -5.385  1.00  0.70           H  
ATOM   1924  HE2 HIS A 124     -15.627   8.612  -4.261  1.00  0.70           H  
ATOM   1925  N   ALA A 125     -17.788  14.565   0.058  1.00  0.69           N  
ATOM   1926  CA  ALA A 125     -18.571  15.497   0.854  1.00  0.69           C  
ATOM   1927  C   ALA A 125     -19.047  16.667   0.011  1.00  0.69           C  
ATOM   1928  O   ALA A 125     -20.183  17.133   0.137  1.00  0.69           O  
ATOM   1929  CB  ALA A 125     -17.754  16.043   1.966  1.00  0.69           C  
ATOM   1930  H   ALA A 125     -16.817  14.366   0.312  1.00  0.69           H  
ATOM   1931  HA  ALA A 125     -19.441  14.968   1.246  1.00  0.69           H  
ATOM   1932 1HB  ALA A 125     -18.360  16.735   2.533  1.00  0.69           H  
ATOM   1933 2HB  ALA A 125     -17.407  15.223   2.593  1.00  0.69           H  
ATOM   1934 3HB  ALA A 125     -16.900  16.562   1.554  1.00  0.69           H  
ATOM   1935  N   ILE A 126     -18.173  17.141  -0.876  1.00  0.68           N  
ATOM   1936  CA  ILE A 126     -18.542  18.249  -1.729  1.00  0.68           C  
ATOM   1937  C   ILE A 126     -19.635  17.825  -2.692  1.00  0.68           C  
ATOM   1938  O   ILE A 126     -20.622  18.544  -2.859  1.00  0.68           O  
ATOM   1939  CB  ILE A 126     -17.346  18.812  -2.512  1.00  0.68           C  
ATOM   1940  CG1 ILE A 126     -16.342  19.482  -1.552  1.00  0.68           C  
ATOM   1941  CG2 ILE A 126     -17.847  19.813  -3.561  1.00  0.68           C  
ATOM   1942  CD1 ILE A 126     -15.019  19.808  -2.218  1.00  0.68           C  
ATOM   1943  H   ILE A 126     -17.236  16.736  -0.934  1.00  0.68           H  
ATOM   1944  HA  ILE A 126     -18.934  19.048  -1.104  1.00  0.68           H  
ATOM   1945  HB  ILE A 126     -16.824  17.994  -3.013  1.00  0.68           H  
ATOM   1946 1HG1 ILE A 126     -16.775  20.404  -1.170  1.00  0.68           H  
ATOM   1947 2HG1 ILE A 126     -16.151  18.813  -0.712  1.00  0.68           H  
ATOM   1948 1HG2 ILE A 126     -16.999  20.203  -4.132  1.00  0.68           H  
ATOM   1949 2HG2 ILE A 126     -18.532  19.311  -4.243  1.00  0.68           H  
ATOM   1950 3HG2 ILE A 126     -18.362  20.636  -3.071  1.00  0.68           H  
ATOM   1951 1HD1 ILE A 126     -14.349  20.280  -1.520  1.00  0.68           H  
ATOM   1952 2HD1 ILE A 126     -14.563  18.890  -2.589  1.00  0.68           H  
ATOM   1953 3HD1 ILE A 126     -15.196  20.485  -3.053  1.00  0.68           H  
ATOM   1954  N   GLN A 127     -19.496  16.651  -3.313  1.00  0.68           N  
ATOM   1955  CA  GLN A 127     -20.523  16.258  -4.265  1.00  0.68           C  
ATOM   1956  C   GLN A 127     -21.852  15.998  -3.590  1.00  0.68           C  
ATOM   1957  O   GLN A 127     -22.917  16.335  -4.124  1.00  0.68           O  
ATOM   1958  CB  GLN A 127     -20.239  14.953  -4.948  1.00  0.68           C  
ATOM   1959  CG  GLN A 127     -19.165  14.839  -5.827  1.00  0.68           C  
ATOM   1960  CD  GLN A 127     -19.437  13.585  -6.516  1.00  0.68           C  
ATOM   1961  OE1 GLN A 127     -20.024  13.666  -7.584  1.00  0.68           O  
ATOM   1962  NE2 GLN A 127     -19.128  12.437  -5.936  1.00  0.68           N  
ATOM   1963  H   GLN A 127     -18.670  16.072  -3.146  1.00  0.68           H  
ATOM   1964  HA  GLN A 127     -20.646  17.054  -4.999  1.00  0.68           H  
ATOM   1965 1HB  GLN A 127     -20.086  14.196  -4.186  1.00  0.68           H  
ATOM   1966 2HB  GLN A 127     -21.117  14.675  -5.513  1.00  0.68           H  
ATOM   1967 1HG  GLN A 127     -19.147  15.654  -6.502  1.00  0.68           H  
ATOM   1968 2HG  GLN A 127     -18.229  14.761  -5.269  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 127     -19.369  11.560  -6.367  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 127     -18.693  12.436  -5.029  1.00  0.68           H  
ATOM   1971  N   ALA A 128     -21.803  15.385  -2.407  1.00  0.67           N  
ATOM   1972  CA  ALA A 128     -23.012  15.083  -1.681  1.00  0.67           C  
ATOM   1973  C   ALA A 128     -23.724  16.372  -1.402  1.00  0.67           C  
ATOM   1974  O   ALA A 128     -24.936  16.480  -1.582  1.00  0.67           O  
ATOM   1975  CB  ALA A 128     -22.690  14.371  -0.389  1.00  0.67           C  
ATOM   1976  H   ALA A 128     -20.908  15.112  -2.007  1.00  0.67           H  
ATOM   1977  HA  ALA A 128     -23.652  14.456  -2.306  1.00  0.67           H  
ATOM   1978 1HB  ALA A 128     -23.606  14.154   0.158  1.00  0.67           H  
ATOM   1979 2HB  ALA A 128     -22.165  13.456  -0.604  1.00  0.67           H  
ATOM   1980 3HB  ALA A 128     -22.050  15.011   0.208  1.00  0.67           H  
ATOM   1981  N   HIS A 129     -22.948  17.386  -1.025  1.00  0.67           N  
ATOM   1982  CA  HIS A 129     -23.513  18.677  -0.773  1.00  0.67           C  
ATOM   1983  C   HIS A 129     -24.134  19.293  -2.013  1.00  0.67           C  
ATOM   1984  O   HIS A 129     -25.224  19.861  -1.933  1.00  0.67           O  
ATOM   1985  CB  HIS A 129     -22.522  19.656  -0.200  1.00  0.67           C  
ATOM   1986  CG  HIS A 129     -23.238  20.876   0.053  1.00  0.67           C  
ATOM   1987  ND1 HIS A 129     -23.328  21.896  -0.861  1.00  0.67           N  
ATOM   1988  CD2 HIS A 129     -24.009  21.226   1.084  1.00  0.67           C  
ATOM   1989  CE1 HIS A 129     -24.082  22.840  -0.374  1.00  0.67           C  
ATOM   1990  NE2 HIS A 129     -24.512  22.460   0.808  1.00  0.67           N  
ATOM   1991  H   HIS A 129     -21.947  17.250  -0.873  1.00  0.67           H  
ATOM   1992  HA  HIS A 129     -24.301  18.570  -0.034  1.00  0.67           H  
ATOM   1993 1HB  HIS A 129     -22.100  19.273   0.731  1.00  0.67           H  
ATOM   1994 2HB  HIS A 129     -21.709  19.839  -0.900  1.00  0.67           H  
ATOM   1995  HD2 HIS A 129     -24.201  20.637   1.980  1.00  0.67           H  
ATOM   1996  HE1 HIS A 129     -24.312  23.743  -0.880  1.00  0.67           H  
ATOM   1997  HE2 HIS A 129     -25.133  22.976   1.439  1.00  0.67           H  
ATOM   1998  N   ARG A 130     -23.454  19.205  -3.164  1.00  0.67           N  
ATOM   1999  CA  ARG A 130     -23.999  19.839  -4.361  1.00  0.67           C  
ATOM   2000  C   ARG A 130     -25.370  19.268  -4.671  1.00  0.67           C  
ATOM   2001  O   ARG A 130     -26.299  20.002  -5.042  1.00  0.67           O  
ATOM   2002  CB  ARG A 130     -23.103  19.616  -5.570  1.00  0.67           C  
ATOM   2003  CG  ARG A 130     -21.772  20.344  -5.520  1.00  0.67           C  
ATOM   2004  CD  ARG A 130     -20.998  20.230  -6.785  1.00  0.67           C  
ATOM   2005  NE  ARG A 130     -19.683  20.810  -6.635  1.00  0.67           N  
ATOM   2006  CZ  ARG A 130     -19.455  22.110  -6.503  1.00  0.67           C  
ATOM   2007  NH1 ARG A 130     -20.468  22.970  -6.430  1.00  0.67           N  
ATOM   2008  NH2 ARG A 130     -18.213  22.488  -6.440  1.00  0.67           N  
ATOM   2009  H   ARG A 130     -22.545  18.742  -3.183  1.00  0.67           H  
ATOM   2010  HA  ARG A 130     -24.092  20.908  -4.175  1.00  0.67           H  
ATOM   2011 1HB  ARG A 130     -22.895  18.550  -5.672  1.00  0.67           H  
ATOM   2012 2HB  ARG A 130     -23.627  19.935  -6.468  1.00  0.67           H  
ATOM   2013 1HG  ARG A 130     -21.948  21.402  -5.321  1.00  0.67           H  
ATOM   2014 2HG  ARG A 130     -21.170  19.937  -4.726  1.00  0.67           H  
ATOM   2015 1HD  ARG A 130     -20.878  19.177  -7.053  1.00  0.67           H  
ATOM   2016 2HD  ARG A 130     -21.513  20.754  -7.591  1.00  0.67           H  
ATOM   2017  HE  ARG A 130     -18.836  20.213  -6.696  1.00  0.67           H  
ATOM   2018 1HH1 ARG A 130     -21.414  22.630  -6.483  1.00  0.67           H  
ATOM   2019 2HH1 ARG A 130     -20.315  23.989  -6.296  1.00  0.67           H  
ATOM   2020 1HH2 ARG A 130     -17.460  21.785  -6.544  1.00  0.67           H  
ATOM   2021 2HH2 ARG A 130     -17.969  23.459  -6.341  1.00  0.67           H  
ATOM   2022  N   ILE A 131     -25.515  17.964  -4.476  1.00  0.67           N  
ATOM   2023  CA  ILE A 131     -26.794  17.335  -4.683  1.00  0.67           C  
ATOM   2024  C   ILE A 131     -27.811  17.738  -3.632  1.00  0.67           C  
ATOM   2025  O   ILE A 131     -28.955  18.043  -3.963  1.00  0.67           O  
ATOM   2026  CB  ILE A 131     -26.691  15.827  -4.789  1.00  0.67           C  
ATOM   2027  CG1 ILE A 131     -25.920  15.490  -6.121  1.00  0.67           C  
ATOM   2028  CG2 ILE A 131     -28.096  15.289  -4.731  1.00  0.67           C  
ATOM   2029  CD1 ILE A 131     -25.505  14.060  -6.287  1.00  0.67           C  
ATOM   2030  H   ILE A 131     -24.707  17.402  -4.183  1.00  0.67           H  
ATOM   2031  HA  ILE A 131     -27.172  17.678  -5.648  1.00  0.67           H  
ATOM   2032  HB  ILE A 131     -26.096  15.424  -3.959  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 131     -26.546  15.764  -6.967  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 131     -25.015  16.103  -6.147  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 131     -28.080  14.263  -4.814  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 131     -28.549  15.569  -3.783  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 131     -28.671  15.704  -5.529  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 131     -24.971  13.941  -7.228  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 131     -24.857  13.775  -5.462  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 131     -26.378  13.440  -6.298  1.00  0.67           H  
ATOM   2041  N   ASN A 132     -27.405  17.758  -2.363  1.00  0.68           N  
ATOM   2042  CA  ASN A 132     -28.321  18.116  -1.291  1.00  0.68           C  
ATOM   2043  C   ASN A 132     -28.857  19.530  -1.518  1.00  0.68           C  
ATOM   2044  O   ASN A 132     -30.031  19.802  -1.262  1.00  0.68           O  
ATOM   2045  CB  ASN A 132     -27.603  18.000   0.031  1.00  0.68           C  
ATOM   2046  CG  ASN A 132     -27.302  16.566   0.334  1.00  0.68           C  
ATOM   2047  OD1 ASN A 132     -27.949  15.664  -0.214  1.00  0.68           O  
ATOM   2048  ND2 ASN A 132     -26.307  16.333   1.156  1.00  0.68           N  
ATOM   2049  H   ASN A 132     -26.448  17.491  -2.131  1.00  0.68           H  
ATOM   2050  HA  ASN A 132     -29.165  17.432  -1.301  1.00  0.68           H  
ATOM   2051 1HB  ASN A 132     -26.679  18.571   0.001  1.00  0.68           H  
ATOM   2052 2HB  ASN A 132     -28.225  18.411   0.831  1.00  0.68           H  
ATOM   2053 1HD2 ASN A 132     -26.027  15.395   1.352  1.00  0.68           H  
ATOM   2054 2HD2 ASN A 132     -25.802  17.096   1.552  1.00  0.68           H  
ATOM   2055  N   HIS A 133     -28.004  20.412  -2.053  1.00  0.69           N  
ATOM   2056  CA  HIS A 133     -28.377  21.785  -2.369  1.00  0.69           C  
ATOM   2057  C   HIS A 133     -29.432  21.755  -3.471  1.00  0.69           C  
ATOM   2058  O   HIS A 133     -30.485  22.371  -3.340  1.00  0.69           O  
ATOM   2059  CB  HIS A 133     -27.149  22.604  -2.782  1.00  0.69           C  
ATOM   2060  CG  HIS A 133     -27.399  24.078  -2.995  1.00  0.69           C  
ATOM   2061  ND1 HIS A 133     -27.673  24.928  -1.951  1.00  0.69           N  
ATOM   2062  CD2 HIS A 133     -27.382  24.842  -4.107  1.00  0.69           C  
ATOM   2063  CE1 HIS A 133     -27.819  26.156  -2.401  1.00  0.69           C  
ATOM   2064  NE2 HIS A 133     -27.645  26.141  -3.715  1.00  0.69           N  
ATOM   2065  H   HIS A 133     -27.039  20.124  -2.216  1.00  0.69           H  
ATOM   2066  HA  HIS A 133     -28.815  22.259  -1.493  1.00  0.69           H  
ATOM   2067 1HB  HIS A 133     -26.391  22.500  -2.014  1.00  0.69           H  
ATOM   2068 2HB  HIS A 133     -26.731  22.193  -3.696  1.00  0.69           H  
ATOM   2069  HD1 HIS A 133     -27.747  24.638  -0.983  1.00  0.69           H  
ATOM   2070  HD2 HIS A 133     -27.201  24.612  -5.157  1.00  0.69           H  
ATOM   2071  HE1 HIS A 133     -28.036  26.972  -1.708  1.00  0.69           H  
ATOM   2072  N   ARG A 134     -29.173  21.026  -4.561  1.00  0.72           N  
ATOM   2073  CA  ARG A 134     -30.171  20.895  -5.626  1.00  0.72           C  
ATOM   2074  C   ARG A 134     -31.522  20.457  -5.038  1.00  0.72           C  
ATOM   2075  O   ARG A 134     -32.563  21.063  -5.305  1.00  0.72           O  
ATOM   2076  CB  ARG A 134     -29.692  19.876  -6.662  1.00  0.72           C  
ATOM   2077  CG  ARG A 134     -30.612  19.566  -7.863  1.00  0.72           C  
ATOM   2078  CD  ARG A 134     -30.570  20.621  -8.936  1.00  0.72           C  
ATOM   2079  NE  ARG A 134     -31.724  21.511  -8.898  1.00  0.72           N  
ATOM   2080  CZ  ARG A 134     -31.785  22.769  -9.420  1.00  0.72           C  
ATOM   2081  NH1 ARG A 134     -30.741  23.340 -10.019  1.00  0.72           N  
ATOM   2082  NH2 ARG A 134     -32.922  23.443  -9.333  1.00  0.72           N  
ATOM   2083  H   ARG A 134     -28.275  20.544  -4.650  1.00  0.72           H  
ATOM   2084  HA  ARG A 134     -30.295  21.861  -6.111  1.00  0.72           H  
ATOM   2085 1HB  ARG A 134     -28.737  20.211  -7.056  1.00  0.72           H  
ATOM   2086 2HB  ARG A 134     -29.513  18.928  -6.173  1.00  0.72           H  
ATOM   2087 1HG  ARG A 134     -30.308  18.620  -8.313  1.00  0.72           H  
ATOM   2088 2HG  ARG A 134     -31.646  19.484  -7.511  1.00  0.72           H  
ATOM   2089 1HD  ARG A 134     -29.662  21.220  -8.855  1.00  0.72           H  
ATOM   2090 2HD  ARG A 134     -30.584  20.108  -9.887  1.00  0.72           H  
ATOM   2091  HE  ARG A 134     -32.598  21.130  -8.483  1.00  0.72           H  
ATOM   2092 1HH1 ARG A 134     -29.836  22.856 -10.140  1.00  0.72           H  
ATOM   2093 2HH1 ARG A 134     -30.827  24.268 -10.397  1.00  0.72           H  
ATOM   2094 1HH2 ARG A 134     -33.747  22.998  -8.877  1.00  0.72           H  
ATOM   2095 2HH2 ARG A 134     -32.996  24.368  -9.711  1.00  0.72           H  
ATOM   2096  N   LEU A 135     -31.498  19.425  -4.196  1.00  0.75           N  
ATOM   2097  CA  LEU A 135     -32.733  18.901  -3.631  1.00  0.75           C  
ATOM   2098  C   LEU A 135     -33.430  19.967  -2.774  1.00  0.75           C  
ATOM   2099  O   LEU A 135     -34.653  20.147  -2.860  1.00  0.75           O  
ATOM   2100  CB  LEU A 135     -32.382  17.666  -2.801  1.00  0.75           C  
ATOM   2101  CG  LEU A 135     -31.870  16.458  -3.616  1.00  0.75           C  
ATOM   2102  CD1 LEU A 135     -31.378  15.411  -2.662  1.00  0.75           C  
ATOM   2103  CD2 LEU A 135     -32.973  15.929  -4.503  1.00  0.75           C  
ATOM   2104  H   LEU A 135     -30.607  18.976  -3.982  1.00  0.75           H  
ATOM   2105  HA  LEU A 135     -33.394  18.615  -4.444  1.00  0.75           H  
ATOM   2106 1HB  LEU A 135     -31.598  17.936  -2.102  1.00  0.75           H  
ATOM   2107 2HB  LEU A 135     -33.258  17.356  -2.230  1.00  0.75           H  
ATOM   2108  HG  LEU A 135     -31.036  16.765  -4.241  1.00  0.75           H  
ATOM   2109 1HD1 LEU A 135     -31.003  14.553  -3.218  1.00  0.75           H  
ATOM   2110 2HD1 LEU A 135     -30.583  15.817  -2.050  1.00  0.75           H  
ATOM   2111 3HD1 LEU A 135     -32.188  15.115  -2.040  1.00  0.75           H  
ATOM   2112 1HD2 LEU A 135     -32.601  15.079  -5.075  1.00  0.75           H  
ATOM   2113 2HD2 LEU A 135     -33.807  15.618  -3.890  1.00  0.75           H  
ATOM   2114 3HD2 LEU A 135     -33.295  16.715  -5.186  1.00  0.75           H  
ATOM   2115  N   TYR A 136     -32.643  20.728  -2.012  1.00  0.78           N  
ATOM   2116  CA  TYR A 136     -33.135  21.819  -1.177  1.00  0.78           C  
ATOM   2117  C   TYR A 136     -33.854  22.857  -2.047  1.00  0.78           C  
ATOM   2118  O   TYR A 136     -34.988  23.255  -1.766  1.00  0.78           O  
ATOM   2119  CB  TYR A 136     -31.952  22.445  -0.426  1.00  0.78           C  
ATOM   2120  CG  TYR A 136     -32.241  23.555   0.505  1.00  0.78           C  
ATOM   2121  CD1 TYR A 136     -32.722  23.277   1.775  1.00  0.78           C  
ATOM   2122  CD2 TYR A 136     -32.001  24.859   0.110  1.00  0.78           C  
ATOM   2123  CE1 TYR A 136     -32.970  24.306   2.649  1.00  0.78           C  
ATOM   2124  CE2 TYR A 136     -32.251  25.890   0.981  1.00  0.78           C  
ATOM   2125  CZ  TYR A 136     -32.736  25.619   2.249  1.00  0.78           C  
ATOM   2126  OH  TYR A 136     -32.978  26.652   3.126  1.00  0.78           O  
ATOM   2127  H   TYR A 136     -31.644  20.524  -1.979  1.00  0.78           H  
ATOM   2128  HA  TYR A 136     -33.852  21.415  -0.460  1.00  0.78           H  
ATOM   2129 1HB  TYR A 136     -31.445  21.664   0.133  1.00  0.78           H  
ATOM   2130 2HB  TYR A 136     -31.242  22.819  -1.136  1.00  0.78           H  
ATOM   2131  HD1 TYR A 136     -32.898  22.243   2.080  1.00  0.78           H  
ATOM   2132  HD2 TYR A 136     -31.613  25.064  -0.892  1.00  0.78           H  
ATOM   2133  HE1 TYR A 136     -33.344  24.093   3.646  1.00  0.78           H  
ATOM   2134  HE2 TYR A 136     -32.064  26.920   0.676  1.00  0.78           H  
ATOM   2135  HH  TYR A 136     -32.738  27.488   2.713  1.00  0.78           H  
ATOM   2136  N   LEU A 137     -33.196  23.264  -3.138  1.00  0.81           N  
ATOM   2137  CA  LEU A 137     -33.710  24.283  -4.055  1.00  0.81           C  
ATOM   2138  C   LEU A 137     -35.011  23.849  -4.719  1.00  0.81           C  
ATOM   2139  O   LEU A 137     -35.881  24.676  -5.001  1.00  0.81           O  
ATOM   2140  CB  LEU A 137     -32.694  24.578  -5.161  1.00  0.81           C  
ATOM   2141  CG  LEU A 137     -31.391  25.254  -4.741  1.00  0.81           C  
ATOM   2142  CD1 LEU A 137     -30.493  25.335  -5.964  1.00  0.81           C  
ATOM   2143  CD2 LEU A 137     -31.679  26.611  -4.149  1.00  0.81           C  
ATOM   2144  H   LEU A 137     -32.273  22.868  -3.316  1.00  0.81           H  
ATOM   2145  HA  LEU A 137     -33.896  25.191  -3.486  1.00  0.81           H  
ATOM   2146 1HB  LEU A 137     -32.432  23.632  -5.639  1.00  0.81           H  
ATOM   2147 2HB  LEU A 137     -33.171  25.208  -5.907  1.00  0.81           H  
ATOM   2148  HG  LEU A 137     -30.886  24.656  -3.994  1.00  0.81           H  
ATOM   2149 1HD1 LEU A 137     -29.556  25.803  -5.699  1.00  0.81           H  
ATOM   2150 2HD1 LEU A 137     -30.305  24.332  -6.339  1.00  0.81           H  
ATOM   2151 3HD1 LEU A 137     -30.983  25.925  -6.733  1.00  0.81           H  
ATOM   2152 1HD2 LEU A 137     -30.738  27.079  -3.854  1.00  0.81           H  
ATOM   2153 2HD2 LEU A 137     -32.181  27.234  -4.888  1.00  0.81           H  
ATOM   2154 3HD2 LEU A 137     -32.318  26.494  -3.273  1.00  0.81           H  
ATOM   2155  N   ASP A 138     -35.165  22.542  -4.913  1.00  0.84           N  
ATOM   2156  CA  ASP A 138     -36.339  21.965  -5.552  1.00  0.84           C  
ATOM   2157  C   ASP A 138     -37.457  21.661  -4.549  1.00  0.84           C  
ATOM   2158  O   ASP A 138     -38.480  21.074  -4.908  1.00  0.84           O  
ATOM   2159  CB  ASP A 138     -35.935  20.709  -6.325  1.00  0.84           C  
ATOM   2160  CG  ASP A 138     -35.041  21.076  -7.524  1.00  0.84           C  
ATOM   2161  OD1 ASP A 138     -35.140  22.197  -7.985  1.00  0.84           O  
ATOM   2162  OD2 ASP A 138     -34.258  20.269  -7.963  1.00  0.84           O  
ATOM   2163  H   ASP A 138     -34.390  21.923  -4.668  1.00  0.84           H  
ATOM   2164  HA  ASP A 138     -36.723  22.690  -6.268  1.00  0.84           H  
ATOM   2165 1HB  ASP A 138     -35.379  20.040  -5.660  1.00  0.84           H  
ATOM   2166 2HB  ASP A 138     -36.822  20.183  -6.672  1.00  0.84           H  
ATOM   2167  N   GLY A 139     -37.258  22.053  -3.287  1.00  0.85           N  
ATOM   2168  CA  GLY A 139     -38.244  21.867  -2.232  1.00  0.85           C  
ATOM   2169  C   GLY A 139     -38.178  20.517  -1.532  1.00  0.85           C  
ATOM   2170  O   GLY A 139     -38.942  20.256  -0.598  1.00  0.85           O  
ATOM   2171  H   GLY A 139     -36.391  22.523  -3.029  1.00  0.85           H  
ATOM   2172 1HA  GLY A 139     -38.105  22.656  -1.493  1.00  0.85           H  
ATOM   2173 2HA  GLY A 139     -39.238  22.007  -2.650  1.00  0.85           H  
ATOM   2174  N   ARG A 140     -37.246  19.653  -1.922  1.00  0.86           N  
ATOM   2175  CA  ARG A 140     -37.162  18.337  -1.307  1.00  0.86           C  
ATOM   2176  C   ARG A 140     -36.256  18.448  -0.088  1.00  0.86           C  
ATOM   2177  O   ARG A 140     -35.174  17.857  -0.023  1.00  0.86           O  
ATOM   2178  CB  ARG A 140     -36.631  17.331  -2.319  1.00  0.86           C  
ATOM   2179  CG  ARG A 140     -37.531  17.156  -3.542  1.00  0.86           C  
ATOM   2180  CD  ARG A 140     -36.960  16.236  -4.587  1.00  0.86           C  
ATOM   2181  NE  ARG A 140     -36.920  14.834  -4.160  1.00  0.86           N  
ATOM   2182  CZ  ARG A 140     -36.388  13.818  -4.886  1.00  0.86           C  
ATOM   2183  NH1 ARG A 140     -35.847  14.055  -6.061  1.00  0.86           N  
ATOM   2184  NH2 ARG A 140     -36.422  12.583  -4.419  1.00  0.86           N  
ATOM   2185  H   ARG A 140     -36.566  19.911  -2.632  1.00  0.86           H  
ATOM   2186  HA  ARG A 140     -38.156  18.025  -0.988  1.00  0.86           H  
ATOM   2187 1HB  ARG A 140     -35.657  17.656  -2.675  1.00  0.86           H  
ATOM   2188 2HB  ARG A 140     -36.503  16.359  -1.846  1.00  0.86           H  
ATOM   2189 1HG  ARG A 140     -38.492  16.755  -3.223  1.00  0.86           H  
ATOM   2190 2HG  ARG A 140     -37.687  18.136  -4.006  1.00  0.86           H  
ATOM   2191 1HD  ARG A 140     -37.571  16.300  -5.486  1.00  0.86           H  
ATOM   2192 2HD  ARG A 140     -35.946  16.552  -4.822  1.00  0.86           H  
ATOM   2193  HE  ARG A 140     -37.332  14.605  -3.265  1.00  0.86           H  
ATOM   2194 1HH1 ARG A 140     -35.824  14.995  -6.428  1.00  0.86           H  
ATOM   2195 2HH1 ARG A 140     -35.463  13.288  -6.608  1.00  0.86           H  
ATOM   2196 1HH2 ARG A 140     -36.848  12.391  -3.522  1.00  0.86           H  
ATOM   2197 2HH2 ARG A 140     -36.032  11.830  -4.964  1.00  0.86           H  
ATOM   2198  N   LYS A 141     -36.732  19.228   0.876  1.00  0.85           N  
ATOM   2199  CA  LYS A 141     -35.966  19.595   2.054  1.00  0.85           C  
ATOM   2200  C   LYS A 141     -35.770  18.459   3.030  1.00  0.85           C  
ATOM   2201  O   LYS A 141     -34.672  18.286   3.547  1.00  0.85           O  
ATOM   2202  CB  LYS A 141     -36.614  20.798   2.730  1.00  0.85           C  
ATOM   2203  CG  LYS A 141     -36.470  22.076   1.902  1.00  0.85           C  
ATOM   2204  CD  LYS A 141     -37.126  23.272   2.562  1.00  0.85           C  
ATOM   2205  CE  LYS A 141     -36.986  24.518   1.692  1.00  0.85           C  
ATOM   2206  NZ  LYS A 141     -37.702  25.692   2.281  1.00  0.85           N  
ATOM   2207  H   LYS A 141     -37.656  19.628   0.712  1.00  0.85           H  
ATOM   2208  HA  LYS A 141     -34.978  19.910   1.717  1.00  0.85           H  
ATOM   2209 1HB  LYS A 141     -37.675  20.606   2.884  1.00  0.85           H  
ATOM   2210 2HB  LYS A 141     -36.161  20.962   3.704  1.00  0.85           H  
ATOM   2211 1HG  LYS A 141     -35.419  22.289   1.746  1.00  0.85           H  
ATOM   2212 2HG  LYS A 141     -36.927  21.921   0.924  1.00  0.85           H  
ATOM   2213 1HD  LYS A 141     -38.184  23.065   2.727  1.00  0.85           H  
ATOM   2214 2HD  LYS A 141     -36.652  23.459   3.526  1.00  0.85           H  
ATOM   2215 1HE  LYS A 141     -35.928  24.763   1.588  1.00  0.85           H  
ATOM   2216 2HE  LYS A 141     -37.397  24.310   0.702  1.00  0.85           H  
ATOM   2217 1HZ  LYS A 141     -37.584  26.493   1.677  1.00  0.85           H  
ATOM   2218 2HZ  LYS A 141     -38.686  25.480   2.370  1.00  0.85           H  
ATOM   2219 3HZ  LYS A 141     -37.320  25.900   3.191  1.00  0.85           H  
ATOM   2220  N   THR A 142     -36.797  17.634   3.236  1.00  0.82           N  
ATOM   2221  CA  THR A 142     -36.661  16.537   4.190  1.00  0.82           C  
ATOM   2222  C   THR A 142     -35.533  15.625   3.739  1.00  0.82           C  
ATOM   2223  O   THR A 142     -34.691  15.209   4.539  1.00  0.82           O  
ATOM   2224  CB  THR A 142     -37.968  15.730   4.309  1.00  0.82           C  
ATOM   2225  OG1 THR A 142     -39.016  16.577   4.806  1.00  0.82           O  
ATOM   2226  CG2 THR A 142     -37.768  14.558   5.253  1.00  0.82           C  
ATOM   2227  H   THR A 142     -37.673  17.797   2.763  1.00  0.82           H  
ATOM   2228  HA  THR A 142     -36.405  16.944   5.167  1.00  0.82           H  
ATOM   2229  HB  THR A 142     -38.253  15.353   3.329  1.00  0.82           H  
ATOM   2230  HG1 THR A 142     -39.821  16.062   4.913  1.00  0.82           H  
ATOM   2231 1HG2 THR A 142     -38.695  13.991   5.330  1.00  0.82           H  
ATOM   2232 2HG2 THR A 142     -36.977  13.912   4.868  1.00  0.82           H  
ATOM   2233 3HG2 THR A 142     -37.487  14.928   6.238  1.00  0.82           H  
ATOM   2234  N   LEU A 143     -35.527  15.326   2.447  1.00  0.80           N  
ATOM   2235  CA  LEU A 143     -34.510  14.494   1.838  1.00  0.80           C  
ATOM   2236  C   LEU A 143     -33.149  15.158   1.909  1.00  0.80           C  
ATOM   2237  O   LEU A 143     -32.165  14.522   2.286  1.00  0.80           O  
ATOM   2238  CB  LEU A 143     -34.869  14.199   0.396  1.00  0.80           C  
ATOM   2239  CG  LEU A 143     -33.869  13.397  -0.352  1.00  0.80           C  
ATOM   2240  CD1 LEU A 143     -33.674  12.069   0.315  1.00  0.80           C  
ATOM   2241  CD2 LEU A 143     -34.362  13.247  -1.762  1.00  0.80           C  
ATOM   2242  H   LEU A 143     -36.254  15.712   1.866  1.00  0.80           H  
ATOM   2243  HA  LEU A 143     -34.464  13.554   2.384  1.00  0.80           H  
ATOM   2244 1HB  LEU A 143     -35.815  13.664   0.373  1.00  0.80           H  
ATOM   2245 2HB  LEU A 143     -34.992  15.148  -0.130  1.00  0.80           H  
ATOM   2246  HG  LEU A 143     -32.920  13.910  -0.340  1.00  0.80           H  
ATOM   2247 1HD1 LEU A 143     -32.935  11.491  -0.222  1.00  0.80           H  
ATOM   2248 2HD1 LEU A 143     -33.328  12.227   1.337  1.00  0.80           H  
ATOM   2249 3HD1 LEU A 143     -34.618  11.528   0.330  1.00  0.80           H  
ATOM   2250 1HD2 LEU A 143     -33.657  12.692  -2.340  1.00  0.80           H  
ATOM   2251 2HD2 LEU A 143     -35.315  12.728  -1.751  1.00  0.80           H  
ATOM   2252 3HD2 LEU A 143     -34.490  14.228  -2.198  1.00  0.80           H  
ATOM   2253  N   ALA A 144     -33.085  16.448   1.562  1.00  0.78           N  
ATOM   2254  CA  ALA A 144     -31.821  17.166   1.594  1.00  0.78           C  
ATOM   2255  C   ALA A 144     -31.203  17.126   2.990  1.00  0.78           C  
ATOM   2256  O   ALA A 144     -29.992  16.938   3.131  1.00  0.78           O  
ATOM   2257  CB  ALA A 144     -32.045  18.608   1.185  1.00  0.78           C  
ATOM   2258  H   ALA A 144     -33.917  16.941   1.240  1.00  0.78           H  
ATOM   2259  HA  ALA A 144     -31.136  16.685   0.895  1.00  0.78           H  
ATOM   2260 1HB  ALA A 144     -31.096  19.139   1.186  1.00  0.78           H  
ATOM   2261 2HB  ALA A 144     -32.476  18.641   0.187  1.00  0.78           H  
ATOM   2262 3HB  ALA A 144     -32.724  19.081   1.886  1.00  0.78           H  
ATOM   2263  N   TYR A 145     -32.038  17.240   4.032  1.00  0.76           N  
ATOM   2264  CA  TYR A 145     -31.527  17.203   5.396  1.00  0.76           C  
ATOM   2265  C   TYR A 145     -31.174  15.780   5.808  1.00  0.76           C  
ATOM   2266  O   TYR A 145     -30.166  15.569   6.481  1.00  0.76           O  
ATOM   2267  CB  TYR A 145     -32.521  17.818   6.386  1.00  0.76           C  
ATOM   2268  CG  TYR A 145     -32.617  19.345   6.314  1.00  0.76           C  
ATOM   2269  CD1 TYR A 145     -33.795  19.965   5.919  1.00  0.76           C  
ATOM   2270  CD2 TYR A 145     -31.513  20.121   6.651  1.00  0.76           C  
ATOM   2271  CE1 TYR A 145     -33.873  21.343   5.862  1.00  0.76           C  
ATOM   2272  CE2 TYR A 145     -31.595  21.502   6.597  1.00  0.76           C  
ATOM   2273  CZ  TYR A 145     -32.770  22.110   6.206  1.00  0.76           C  
ATOM   2274  OH  TYR A 145     -32.860  23.481   6.164  1.00  0.76           O  
ATOM   2275  H   TYR A 145     -33.033  17.402   3.868  1.00  0.76           H  
ATOM   2276  HA  TYR A 145     -30.612  17.791   5.433  1.00  0.76           H  
ATOM   2277 1HB  TYR A 145     -33.517  17.407   6.189  1.00  0.76           H  
ATOM   2278 2HB  TYR A 145     -32.245  17.539   7.401  1.00  0.76           H  
ATOM   2279  HD1 TYR A 145     -34.663  19.366   5.662  1.00  0.76           H  
ATOM   2280  HD2 TYR A 145     -30.582  19.642   6.961  1.00  0.76           H  
ATOM   2281  HE1 TYR A 145     -34.800  21.823   5.556  1.00  0.76           H  
ATOM   2282  HE2 TYR A 145     -30.730  22.103   6.867  1.00  0.76           H  
ATOM   2283  HH  TYR A 145     -33.745  23.733   5.884  1.00  0.76           H  
ATOM   2284  N   PHE A 146     -31.948  14.786   5.363  1.00  0.74           N  
ATOM   2285  CA  PHE A 146     -31.617  13.402   5.679  1.00  0.74           C  
ATOM   2286  C   PHE A 146     -30.223  13.102   5.165  1.00  0.74           C  
ATOM   2287  O   PHE A 146     -29.353  12.613   5.895  1.00  0.74           O  
ATOM   2288  CB  PHE A 146     -32.591  12.425   5.003  1.00  0.74           C  
ATOM   2289  CG  PHE A 146     -32.229  10.958   5.201  1.00  0.74           C  
ATOM   2290  CD1 PHE A 146     -32.576  10.272   6.359  1.00  0.74           C  
ATOM   2291  CD2 PHE A 146     -31.515  10.276   4.229  1.00  0.74           C  
ATOM   2292  CE1 PHE A 146     -32.224   8.941   6.526  1.00  0.74           C  
ATOM   2293  CE2 PHE A 146     -31.156   8.953   4.397  1.00  0.74           C  
ATOM   2294  CZ  PHE A 146     -31.515   8.284   5.545  1.00  0.74           C  
ATOM   2295  H   PHE A 146     -32.792  14.988   4.827  1.00  0.74           H  
ATOM   2296  HA  PHE A 146     -31.638  13.265   6.760  1.00  0.74           H  
ATOM   2297 1HB  PHE A 146     -33.598  12.591   5.384  1.00  0.74           H  
ATOM   2298 2HB  PHE A 146     -32.615  12.621   3.937  1.00  0.74           H  
ATOM   2299  HD1 PHE A 146     -33.133  10.793   7.138  1.00  0.74           H  
ATOM   2300  HD2 PHE A 146     -31.235  10.801   3.323  1.00  0.74           H  
ATOM   2301  HE1 PHE A 146     -32.505   8.415   7.437  1.00  0.74           H  
ATOM   2302  HE2 PHE A 146     -30.591   8.438   3.620  1.00  0.74           H  
ATOM   2303  HZ  PHE A 146     -31.238   7.241   5.678  1.00  0.74           H  
ATOM   2304  N   LEU A 147     -30.017  13.413   3.887  1.00  0.72           N  
ATOM   2305  CA  LEU A 147     -28.759  13.136   3.239  1.00  0.72           C  
ATOM   2306  C   LEU A 147     -27.620  13.939   3.834  1.00  0.72           C  
ATOM   2307  O   LEU A 147     -26.522  13.406   3.999  1.00  0.72           O  
ATOM   2308  CB  LEU A 147     -28.899  13.399   1.743  1.00  0.72           C  
ATOM   2309  CG  LEU A 147     -29.833  12.394   1.046  1.00  0.72           C  
ATOM   2310  CD1 LEU A 147     -30.031  12.793  -0.399  1.00  0.72           C  
ATOM   2311  CD2 LEU A 147     -29.252  10.993   1.186  1.00  0.72           C  
ATOM   2312  H   LEU A 147     -30.770  13.842   3.349  1.00  0.72           H  
ATOM   2313  HA  LEU A 147     -28.539  12.080   3.376  1.00  0.72           H  
ATOM   2314 1HB  LEU A 147     -29.326  14.397   1.609  1.00  0.72           H  
ATOM   2315 2HB  LEU A 147     -27.920  13.362   1.271  1.00  0.72           H  
ATOM   2316  HG  LEU A 147     -30.807  12.423   1.531  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 147     -30.704  12.094  -0.890  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 147     -30.453  13.794  -0.430  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 147     -29.080  12.789  -0.897  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 147     -29.921  10.288   0.728  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 147     -28.279  10.944   0.701  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 147     -29.139  10.742   2.237  1.00  0.72           H  
ATOM   2323  N   GLN A 148     -27.866  15.194   4.202  1.00  0.71           N  
ATOM   2324  CA  GLN A 148     -26.817  16.007   4.793  1.00  0.71           C  
ATOM   2325  C   GLN A 148     -26.398  15.442   6.149  1.00  0.71           C  
ATOM   2326  O   GLN A 148     -25.206  15.376   6.461  1.00  0.71           O  
ATOM   2327  CB  GLN A 148     -27.266  17.460   4.854  1.00  0.71           C  
ATOM   2328  CG  GLN A 148     -26.193  18.407   5.162  1.00  0.71           C  
ATOM   2329  CD  GLN A 148     -26.042  18.773   6.607  1.00  0.71           C  
ATOM   2330  OE1 GLN A 148     -27.018  18.975   7.339  1.00  0.71           O  
ATOM   2331  NE2 GLN A 148     -24.802  18.870   7.019  1.00  0.71           N  
ATOM   2332  H   GLN A 148     -28.778  15.619   4.030  1.00  0.71           H  
ATOM   2333  HA  GLN A 148     -25.948  15.967   4.140  1.00  0.71           H  
ATOM   2334 1HB  GLN A 148     -27.689  17.736   3.892  1.00  0.71           H  
ATOM   2335 2HB  GLN A 148     -28.054  17.566   5.600  1.00  0.71           H  
ATOM   2336 1HG  GLN A 148     -25.272  17.944   4.861  1.00  0.71           H  
ATOM   2337 2HG  GLN A 148     -26.330  19.289   4.569  1.00  0.71           H  
ATOM   2338 1HE2 GLN A 148     -24.578  19.150   7.983  1.00  0.71           H  
ATOM   2339 2HE2 GLN A 148     -24.068  18.678   6.384  1.00  0.71           H  
ATOM   2340  N   ASN A 149     -27.370  14.996   6.948  1.00  0.71           N  
ATOM   2341  CA  ASN A 149     -27.051  14.404   8.236  1.00  0.71           C  
ATOM   2342  C   ASN A 149     -26.247  13.123   8.036  1.00  0.71           C  
ATOM   2343  O   ASN A 149     -25.297  12.857   8.778  1.00  0.71           O  
ATOM   2344  CB  ASN A 149     -28.318  14.115   9.017  1.00  0.71           C  
ATOM   2345  CG  ASN A 149     -28.969  15.363   9.560  1.00  0.71           C  
ATOM   2346  OD1 ASN A 149     -28.326  16.404   9.731  1.00  0.71           O  
ATOM   2347  ND2 ASN A 149     -30.246  15.275   9.834  1.00  0.71           N  
ATOM   2348  H   ASN A 149     -28.346  15.085   6.666  1.00  0.71           H  
ATOM   2349  HA  ASN A 149     -26.432  15.102   8.801  1.00  0.71           H  
ATOM   2350 1HB  ASN A 149     -29.030  13.611   8.361  1.00  0.71           H  
ATOM   2351 2HB  ASN A 149     -28.092  13.439   9.839  1.00  0.71           H  
ATOM   2352 1HD2 ASN A 149     -30.736  16.068  10.193  1.00  0.71           H  
ATOM   2353 2HD2 ASN A 149     -30.731  14.416   9.678  1.00  0.71           H  
ATOM   2354  N   ARG A 150     -26.567  12.377   6.974  1.00  0.70           N  
ATOM   2355  CA  ARG A 150     -25.864  11.138   6.680  1.00  0.70           C  
ATOM   2356  C   ARG A 150     -24.446  11.463   6.228  1.00  0.70           C  
ATOM   2357  O   ARG A 150     -23.497  10.801   6.646  1.00  0.70           O  
ATOM   2358  CB  ARG A 150     -26.602  10.336   5.623  1.00  0.70           C  
ATOM   2359  CG  ARG A 150     -26.032   8.968   5.333  1.00  0.70           C  
ATOM   2360  CD  ARG A 150     -26.045   8.087   6.544  1.00  0.70           C  
ATOM   2361  NE  ARG A 150     -25.577   6.728   6.252  1.00  0.70           N  
ATOM   2362  CZ  ARG A 150     -24.946   5.917   7.122  1.00  0.70           C  
ATOM   2363  NH1 ARG A 150     -24.668   6.292   8.358  1.00  0.70           N  
ATOM   2364  NH2 ARG A 150     -24.605   4.721   6.706  1.00  0.70           N  
ATOM   2365  H   ARG A 150     -27.369  12.642   6.398  1.00  0.70           H  
ATOM   2366  HA  ARG A 150     -25.817  10.541   7.594  1.00  0.70           H  
ATOM   2367 1HB  ARG A 150     -27.646  10.220   5.917  1.00  0.70           H  
ATOM   2368 2HB  ARG A 150     -26.592  10.888   4.685  1.00  0.70           H  
ATOM   2369 1HG  ARG A 150     -26.646   8.507   4.584  1.00  0.70           H  
ATOM   2370 2HG  ARG A 150     -25.011   9.055   4.969  1.00  0.70           H  
ATOM   2371 1HD  ARG A 150     -25.398   8.509   7.313  1.00  0.70           H  
ATOM   2372 2HD  ARG A 150     -27.061   8.020   6.929  1.00  0.70           H  
ATOM   2373  HE  ARG A 150     -25.767   6.318   5.323  1.00  0.70           H  
ATOM   2374 1HH1 ARG A 150     -24.953   7.216   8.717  1.00  0.70           H  
ATOM   2375 2HH1 ARG A 150     -24.196   5.657   8.979  1.00  0.70           H  
ATOM   2376 1HH2 ARG A 150     -24.853   4.459   5.744  1.00  0.70           H  
ATOM   2377 2HH2 ARG A 150     -24.125   4.081   7.313  1.00  0.70           H  
ATOM   2378  N   MET A 151     -24.288  12.517   5.422  1.00  0.69           N  
ATOM   2379  CA  MET A 151     -22.976  12.955   4.966  1.00  0.69           C  
ATOM   2380  C   MET A 151     -22.101  13.176   6.185  1.00  0.69           C  
ATOM   2381  O   MET A 151     -20.955  12.740   6.213  1.00  0.69           O  
ATOM   2382  CB  MET A 151     -23.094  14.238   4.143  1.00  0.69           C  
ATOM   2383  CG  MET A 151     -21.814  14.809   3.564  1.00  0.69           C  
ATOM   2384  SD  MET A 151     -22.097  16.432   2.815  1.00  0.69           S  
ATOM   2385  CE  MET A 151     -22.385  17.408   4.273  1.00  0.69           C  
ATOM   2386  H   MET A 151     -25.112  13.018   5.095  1.00  0.69           H  
ATOM   2387  HA  MET A 151     -22.519  12.176   4.372  1.00  0.69           H  
ATOM   2388 1HB  MET A 151     -23.797  14.075   3.329  1.00  0.69           H  
ATOM   2389 2HB  MET A 151     -23.510  15.015   4.768  1.00  0.69           H  
ATOM   2390 1HG  MET A 151     -21.066  14.889   4.332  1.00  0.69           H  
ATOM   2391 2HG  MET A 151     -21.452  14.151   2.785  1.00  0.69           H  
ATOM   2392 1HE  MET A 151     -22.624  18.415   3.985  1.00  0.69           H  
ATOM   2393 2HE  MET A 151     -23.216  16.978   4.831  1.00  0.69           H  
ATOM   2394 3HE  MET A 151     -21.502  17.407   4.896  1.00  0.69           H  
ATOM   2395  N   SER A 152     -22.645  13.834   7.208  1.00  0.68           N  
ATOM   2396  CA  SER A 152     -21.886  14.051   8.431  1.00  0.68           C  
ATOM   2397  C   SER A 152     -21.491  12.726   9.098  1.00  0.68           C  
ATOM   2398  O   SER A 152     -20.319  12.506   9.419  1.00  0.68           O  
ATOM   2399  CB  SER A 152     -22.685  14.917   9.390  1.00  0.68           C  
ATOM   2400  OG  SER A 152     -21.985  15.145  10.593  1.00  0.68           O  
ATOM   2401  H   SER A 152     -23.597  14.200   7.120  1.00  0.68           H  
ATOM   2402  HA  SER A 152     -20.969  14.573   8.174  1.00  0.68           H  
ATOM   2403 1HB  SER A 152     -22.903  15.871   8.906  1.00  0.68           H  
ATOM   2404 2HB  SER A 152     -23.631  14.444   9.609  1.00  0.68           H  
ATOM   2405  HG  SER A 152     -22.496  15.804  11.068  1.00  0.68           H  
ATOM   2406  N   GLU A 153     -22.442  11.800   9.236  1.00  0.68           N  
ATOM   2407  CA  GLU A 153     -22.155  10.509   9.878  1.00  0.68           C  
ATOM   2408  C   GLU A 153     -21.079   9.692   9.143  1.00  0.68           C  
ATOM   2409  O   GLU A 153     -20.278   8.995   9.770  1.00  0.68           O  
ATOM   2410  CB  GLU A 153     -23.426   9.655   9.950  1.00  0.68           C  
ATOM   2411  CG  GLU A 153     -24.497  10.157  10.906  1.00  0.68           C  
ATOM   2412  CD  GLU A 153     -25.773   9.333  10.860  1.00  0.68           C  
ATOM   2413  OE1 GLU A 153     -25.865   8.428  10.047  1.00  0.68           O  
ATOM   2414  OE2 GLU A 153     -26.655   9.605  11.640  1.00  0.68           O  
ATOM   2415  H   GLU A 153     -23.394  12.022   8.935  1.00  0.68           H  
ATOM   2416  HA  GLU A 153     -21.801  10.707  10.889  1.00  0.68           H  
ATOM   2417 1HB  GLU A 153     -23.870   9.594   8.961  1.00  0.68           H  
ATOM   2418 2HB  GLU A 153     -23.162   8.642  10.247  1.00  0.68           H  
ATOM   2419 1HG  GLU A 153     -24.102  10.137  11.919  1.00  0.68           H  
ATOM   2420 2HG  GLU A 153     -24.729  11.190  10.658  1.00  0.68           H  
ATOM   2421  N   VAL A 154     -21.094   9.771   7.816  1.00  0.67           N  
ATOM   2422  CA  VAL A 154     -20.190   9.039   6.936  1.00  0.67           C  
ATOM   2423  C   VAL A 154     -18.826   9.705   6.705  1.00  0.67           C  
ATOM   2424  O   VAL A 154     -17.795   9.025   6.678  1.00  0.67           O  
ATOM   2425  CB  VAL A 154     -20.897   8.804   5.592  1.00  0.67           C  
ATOM   2426  CG1 VAL A 154     -19.969   8.169   4.583  1.00  0.67           C  
ATOM   2427  CG2 VAL A 154     -22.108   7.914   5.847  1.00  0.67           C  
ATOM   2428  H   VAL A 154     -21.813  10.354   7.389  1.00  0.67           H  
ATOM   2429  HA  VAL A 154     -20.013   8.065   7.389  1.00  0.67           H  
ATOM   2430  HB  VAL A 154     -21.221   9.768   5.188  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 154     -20.505   8.032   3.650  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 154     -19.118   8.820   4.422  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 154     -19.627   7.206   4.952  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 154     -22.645   7.740   4.936  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 154     -21.778   6.959   6.249  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 154     -22.766   8.398   6.562  1.00  0.67           H  
ATOM   2437  N   PHE A 155     -18.820  11.020   6.494  1.00  0.66           N  
ATOM   2438  CA  PHE A 155     -17.606  11.737   6.141  1.00  0.66           C  
ATOM   2439  C   PHE A 155     -16.991  12.659   7.238  1.00  0.66           C  
ATOM   2440  O   PHE A 155     -15.848  13.098   7.098  1.00  0.66           O  
ATOM   2441  CB  PHE A 155     -17.885  12.540   4.866  1.00  0.66           C  
ATOM   2442  CG  PHE A 155     -18.221  11.722   3.657  1.00  0.66           C  
ATOM   2443  CD1 PHE A 155     -19.453  11.818   3.047  1.00  0.66           C  
ATOM   2444  CD2 PHE A 155     -17.319  10.852   3.149  1.00  0.66           C  
ATOM   2445  CE1 PHE A 155     -19.749  11.057   1.929  1.00  0.66           C  
ATOM   2446  CE2 PHE A 155     -17.601  10.079   2.049  1.00  0.66           C  
ATOM   2447  CZ  PHE A 155     -18.828  10.187   1.438  1.00  0.66           C  
ATOM   2448  H   PHE A 155     -19.687  11.540   6.539  1.00  0.66           H  
ATOM   2449  HA  PHE A 155     -16.855  10.991   5.891  1.00  0.66           H  
ATOM   2450 1HB  PHE A 155     -18.734  13.164   5.041  1.00  0.66           H  
ATOM   2451 2HB  PHE A 155     -17.038  13.178   4.630  1.00  0.66           H  
ATOM   2452  HD1 PHE A 155     -20.178  12.500   3.454  1.00  0.66           H  
ATOM   2453  HD2 PHE A 155     -16.377  10.777   3.640  1.00  0.66           H  
ATOM   2454  HE1 PHE A 155     -20.709  11.146   1.439  1.00  0.66           H  
ATOM   2455  HE2 PHE A 155     -16.855   9.389   1.667  1.00  0.66           H  
ATOM   2456  HZ  PHE A 155     -19.065   9.586   0.563  1.00  0.66           H  
ATOM   2457  N   GLY A 156     -17.715  12.963   8.330  1.00  0.65           N  
ATOM   2458  CA  GLY A 156     -17.174  13.833   9.393  1.00  0.65           C  
ATOM   2459  C   GLY A 156     -17.212  15.331   9.068  1.00  0.65           C  
ATOM   2460  O   GLY A 156     -16.512  16.135   9.695  1.00  0.65           O  
ATOM   2461  H   GLY A 156     -18.660  12.606   8.465  1.00  0.65           H  
ATOM   2462 1HA  GLY A 156     -17.750  13.656  10.303  1.00  0.65           H  
ATOM   2463 2HA  GLY A 156     -16.151  13.535   9.612  1.00  0.65           H  
ATOM   2464  N   VAL A 157     -18.033  15.676   8.092  1.00  0.65           N  
ATOM   2465  CA  VAL A 157     -18.204  17.024   7.553  1.00  0.65           C  
ATOM   2466  C   VAL A 157     -19.639  17.512   7.666  1.00  0.65           C  
ATOM   2467  O   VAL A 157     -20.574  16.769   7.386  1.00  0.65           O  
ATOM   2468  CB  VAL A 157     -17.845  16.955   6.093  1.00  0.65           C  
ATOM   2469  CG1 VAL A 157     -18.733  15.948   5.526  1.00  0.65           C  
ATOM   2470  CG2 VAL A 157     -18.015  18.254   5.410  1.00  0.65           C  
ATOM   2471  H   VAL A 157     -18.565  14.929   7.672  1.00  0.65           H  
ATOM   2472  HA  VAL A 157     -17.537  17.708   8.082  1.00  0.65           H  
ATOM   2473  HB  VAL A 157     -16.838  16.633   6.002  1.00  0.65           H  
ATOM   2474 1HG1 VAL A 157     -18.542  15.788   4.510  1.00  0.65           H  
ATOM   2475 2HG1 VAL A 157     -18.580  15.042   6.072  1.00  0.65           H  
ATOM   2476 3HG1 VAL A 157     -19.746  16.272   5.655  1.00  0.65           H  
ATOM   2477 1HG2 VAL A 157     -17.764  18.163   4.360  1.00  0.65           H  
ATOM   2478 2HG2 VAL A 157     -19.036  18.548   5.510  1.00  0.65           H  
ATOM   2479 3HG2 VAL A 157     -17.371  18.986   5.875  1.00  0.65           H  
ATOM   2480  N   ASP A 158     -19.828  18.765   8.047  1.00  0.64           N  
ATOM   2481  CA  ASP A 158     -21.181  19.279   8.202  1.00  0.64           C  
ATOM   2482  C   ASP A 158     -21.388  20.547   7.370  1.00  0.64           C  
ATOM   2483  O   ASP A 158     -21.089  21.651   7.828  1.00  0.64           O  
ATOM   2484  CB  ASP A 158     -21.418  19.547   9.704  1.00  0.64           C  
ATOM   2485  CG  ASP A 158     -22.841  19.982  10.174  1.00  0.64           C  
ATOM   2486  OD1 ASP A 158     -23.792  19.928   9.428  1.00  0.64           O  
ATOM   2487  OD2 ASP A 158     -22.937  20.359  11.323  1.00  0.64           O  
ATOM   2488  H   ASP A 158     -19.016  19.357   8.225  1.00  0.64           H  
ATOM   2489  HA  ASP A 158     -21.889  18.525   7.857  1.00  0.64           H  
ATOM   2490 1HB  ASP A 158     -21.145  18.650  10.261  1.00  0.64           H  
ATOM   2491 2HB  ASP A 158     -20.736  20.321  10.015  1.00  0.64           H  
ATOM   2492  N   ILE A 159     -21.902  20.373   6.146  1.00  0.64           N  
ATOM   2493  CA  ILE A 159     -22.159  21.493   5.238  1.00  0.64           C  
ATOM   2494  C   ILE A 159     -23.669  21.610   5.063  1.00  0.64           C  
ATOM   2495  O   ILE A 159     -24.306  20.695   4.543  1.00  0.64           O  
ATOM   2496  CB  ILE A 159     -21.558  21.272   3.843  1.00  0.64           C  
ATOM   2497  CG1 ILE A 159     -20.089  21.033   3.919  1.00  0.64           C  
ATOM   2498  CG2 ILE A 159     -21.784  22.540   3.034  1.00  0.64           C  
ATOM   2499  CD1 ILE A 159     -19.488  20.531   2.613  1.00  0.64           C  
ATOM   2500  H   ILE A 159     -22.113  19.434   5.844  1.00  0.64           H  
ATOM   2501  HA  ILE A 159     -21.775  22.414   5.668  1.00  0.64           H  
ATOM   2502  HB  ILE A 159     -22.030  20.443   3.348  1.00  0.64           H  
ATOM   2503 1HG1 ILE A 159     -19.607  21.961   4.202  1.00  0.64           H  
ATOM   2504 2HG1 ILE A 159     -19.907  20.325   4.686  1.00  0.64           H  
ATOM   2505 1HG2 ILE A 159     -21.377  22.425   2.036  1.00  0.64           H  
ATOM   2506 2HG2 ILE A 159     -22.841  22.745   2.978  1.00  0.64           H  
ATOM   2507 3HG2 ILE A 159     -21.313  23.364   3.508  1.00  0.64           H  
ATOM   2508 1HD1 ILE A 159     -18.425  20.378   2.740  1.00  0.64           H  
ATOM   2509 2HD1 ILE A 159     -19.959  19.582   2.332  1.00  0.64           H  
ATOM   2510 3HD1 ILE A 159     -19.657  21.263   1.830  1.00  0.64           H  
ATOM   2511  N   HIS A 160     -24.241  22.719   5.489  1.00  0.64           N  
ATOM   2512  CA  HIS A 160     -25.689  22.899   5.451  1.00  0.64           C  
ATOM   2513  C   HIS A 160     -26.200  22.883   3.996  1.00  0.64           C  
ATOM   2514  O   HIS A 160     -25.545  23.459   3.125  1.00  0.64           O  
ATOM   2515  CB  HIS A 160     -26.045  24.219   6.138  1.00  0.64           C  
ATOM   2516  CG  HIS A 160     -27.505  24.449   6.391  1.00  0.64           C  
ATOM   2517  ND1 HIS A 160     -28.383  24.850   5.408  1.00  0.64           N  
ATOM   2518  CD2 HIS A 160     -28.237  24.327   7.524  1.00  0.64           C  
ATOM   2519  CE1 HIS A 160     -29.602  24.961   5.930  1.00  0.64           C  
ATOM   2520  NE2 HIS A 160     -29.535  24.652   7.209  1.00  0.64           N  
ATOM   2521  H   HIS A 160     -23.643  23.447   5.887  1.00  0.64           H  
ATOM   2522  HA  HIS A 160     -26.143  22.101   6.023  1.00  0.64           H  
ATOM   2523 1HB  HIS A 160     -25.524  24.271   7.094  1.00  0.64           H  
ATOM   2524 2HB  HIS A 160     -25.675  25.043   5.527  1.00  0.64           H  
ATOM   2525  HD2 HIS A 160     -27.868  24.027   8.503  1.00  0.64           H  
ATOM   2526  HE1 HIS A 160     -30.506  25.262   5.395  1.00  0.64           H  
ATOM   2527  HE2 HIS A 160     -30.314  24.656   7.857  1.00  0.64           H  
ATOM   2528  N   PRO A 161     -27.360  22.264   3.669  1.00  0.64           N  
ATOM   2529  CA  PRO A 161     -27.939  22.236   2.333  1.00  0.64           C  
ATOM   2530  C   PRO A 161     -28.066  23.607   1.663  1.00  0.64           C  
ATOM   2531  O   PRO A 161     -28.005  23.690   0.441  1.00  0.64           O  
ATOM   2532  CB  PRO A 161     -29.324  21.648   2.591  1.00  0.64           C  
ATOM   2533  CG  PRO A 161     -29.155  20.772   3.782  1.00  0.64           C  
ATOM   2534  CD  PRO A 161     -28.201  21.535   4.676  1.00  0.64           C  
ATOM   2535  HA  PRO A 161     -27.348  21.557   1.703  1.00  0.64           H  
ATOM   2536 1HB  PRO A 161     -30.047  22.460   2.764  1.00  0.64           H  
ATOM   2537 2HB  PRO A 161     -29.664  21.099   1.703  1.00  0.64           H  
ATOM   2538 1HG  PRO A 161     -30.130  20.593   4.234  1.00  0.64           H  
ATOM   2539 2HG  PRO A 161     -28.769  19.794   3.477  1.00  0.64           H  
ATOM   2540 1HD  PRO A 161     -28.775  22.215   5.284  1.00  0.64           H  
ATOM   2541 2HD  PRO A 161     -27.654  20.842   5.275  1.00  0.64           H  
ATOM   2542  N   ALA A 162     -28.245  24.682   2.443  1.00  0.65           N  
ATOM   2543  CA  ALA A 162     -28.394  26.017   1.869  1.00  0.65           C  
ATOM   2544  C   ALA A 162     -27.063  26.712   1.569  1.00  0.65           C  
ATOM   2545  O   ALA A 162     -27.060  27.852   1.100  1.00  0.65           O  
ATOM   2546  CB  ALA A 162     -29.178  26.892   2.801  1.00  0.65           C  
ATOM   2547  H   ALA A 162     -28.286  24.600   3.456  1.00  0.65           H  
ATOM   2548  HA  ALA A 162     -28.942  25.911   0.933  1.00  0.65           H  
ATOM   2549 1HB  ALA A 162     -29.326  27.872   2.352  1.00  0.65           H  
ATOM   2550 2HB  ALA A 162     -30.135  26.441   3.013  1.00  0.65           H  
ATOM   2551 3HB  ALA A 162     -28.617  26.995   3.711  1.00  0.65           H  
ATOM   2552  N   ALA A 163     -25.940  26.088   1.916  1.00  0.66           N  
ATOM   2553  CA  ALA A 163     -24.630  26.680   1.651  1.00  0.66           C  
ATOM   2554  C   ALA A 163     -24.422  26.743   0.146  1.00  0.66           C  
ATOM   2555  O   ALA A 163     -24.945  25.916  -0.593  1.00  0.66           O  
ATOM   2556  CB  ALA A 163     -23.510  25.885   2.315  1.00  0.66           C  
ATOM   2557  H   ALA A 163     -25.975  25.159   2.329  1.00  0.66           H  
ATOM   2558  HA  ALA A 163     -24.618  27.700   2.042  1.00  0.66           H  
ATOM   2559 1HB  ALA A 163     -22.552  26.361   2.098  1.00  0.66           H  
ATOM   2560 2HB  ALA A 163     -23.669  25.860   3.398  1.00  0.66           H  
ATOM   2561 3HB  ALA A 163     -23.506  24.877   1.930  1.00  0.66           H  
ATOM   2562  N   ARG A 164     -23.665  27.714  -0.321  1.00  0.68           N  
ATOM   2563  CA  ARG A 164     -23.361  27.784  -1.746  1.00  0.68           C  
ATOM   2564  C   ARG A 164     -21.888  27.507  -1.985  1.00  0.68           C  
ATOM   2565  O   ARG A 164     -21.037  28.156  -1.380  1.00  0.68           O  
ATOM   2566  CB  ARG A 164     -23.729  29.150  -2.290  1.00  0.68           C  
ATOM   2567  CG  ARG A 164     -23.469  29.383  -3.758  1.00  0.68           C  
ATOM   2568  CD  ARG A 164     -23.907  30.753  -4.156  1.00  0.68           C  
ATOM   2569  NE  ARG A 164     -23.630  31.038  -5.550  1.00  0.68           N  
ATOM   2570  CZ  ARG A 164     -23.816  32.240  -6.132  1.00  0.68           C  
ATOM   2571  NH1 ARG A 164     -24.271  33.250  -5.422  1.00  0.68           N  
ATOM   2572  NH2 ARG A 164     -23.540  32.405  -7.414  1.00  0.68           N  
ATOM   2573  H   ARG A 164     -23.265  28.397   0.325  1.00  0.68           H  
ATOM   2574  HA  ARG A 164     -23.947  27.030  -2.273  1.00  0.68           H  
ATOM   2575 1HB  ARG A 164     -24.786  29.334  -2.108  1.00  0.68           H  
ATOM   2576 2HB  ARG A 164     -23.173  29.895  -1.744  1.00  0.68           H  
ATOM   2577 1HG  ARG A 164     -22.397  29.287  -3.959  1.00  0.68           H  
ATOM   2578 2HG  ARG A 164     -24.019  28.650  -4.349  1.00  0.68           H  
ATOM   2579 1HD  ARG A 164     -24.981  30.844  -3.998  1.00  0.68           H  
ATOM   2580 2HD  ARG A 164     -23.392  31.494  -3.548  1.00  0.68           H  
ATOM   2581  HE  ARG A 164     -23.278  30.284  -6.126  1.00  0.68           H  
ATOM   2582 1HH1 ARG A 164     -24.481  33.125  -4.441  1.00  0.68           H  
ATOM   2583 2HH1 ARG A 164     -24.411  34.151  -5.858  1.00  0.68           H  
ATOM   2584 1HH2 ARG A 164     -23.189  31.629  -7.959  1.00  0.68           H  
ATOM   2585 2HH2 ARG A 164     -23.678  33.305  -7.848  1.00  0.68           H  
ATOM   2586  N   LEU A 165     -21.581  26.514  -2.814  1.00  0.70           N  
ATOM   2587  CA  LEU A 165     -20.180  26.191  -3.077  1.00  0.70           C  
ATOM   2588  C   LEU A 165     -19.867  26.401  -4.570  1.00  0.70           C  
ATOM   2589  O   LEU A 165     -20.582  25.865  -5.430  1.00  0.70           O  
ATOM   2590  CB  LEU A 165     -19.903  24.714  -2.712  1.00  0.70           C  
ATOM   2591  CG  LEU A 165     -20.352  24.210  -1.279  1.00  0.70           C  
ATOM   2592  CD1 LEU A 165     -20.040  22.704  -1.162  1.00  0.70           C  
ATOM   2593  CD2 LEU A 165     -19.667  24.966  -0.198  1.00  0.70           C  
ATOM   2594  H   LEU A 165     -22.316  25.991  -3.270  1.00  0.70           H  
ATOM   2595  HA  LEU A 165     -19.537  26.848  -2.495  1.00  0.70           H  
ATOM   2596 1HB  LEU A 165     -20.401  24.083  -3.446  1.00  0.70           H  
ATOM   2597 2HB  LEU A 165     -18.837  24.539  -2.797  1.00  0.70           H  
ATOM   2598  HG  LEU A 165     -21.430  24.342  -1.177  1.00  0.70           H  
ATOM   2599 1HD1 LEU A 165     -20.370  22.340  -0.196  1.00  0.70           H  
ATOM   2600 2HD1 LEU A 165     -20.569  22.159  -1.949  1.00  0.70           H  
ATOM   2601 3HD1 LEU A 165     -18.969  22.540  -1.265  1.00  0.70           H  
ATOM   2602 1HD2 LEU A 165     -19.997  24.594   0.774  1.00  0.70           H  
ATOM   2603 2HD2 LEU A 165     -18.625  24.799  -0.315  1.00  0.70           H  
ATOM   2604 3HD2 LEU A 165     -19.888  26.030  -0.275  1.00  0.70           H  
ATOM   2605  N   GLY A 166     -18.782  27.109  -4.877  1.00  0.72           N  
ATOM   2606  CA  GLY A 166     -18.356  27.323  -6.260  1.00  0.72           C  
ATOM   2607  C   GLY A 166     -17.619  26.087  -6.746  1.00  0.72           C  
ATOM   2608  O   GLY A 166     -17.699  25.047  -6.094  1.00  0.72           O  
ATOM   2609  H   GLY A 166     -18.265  27.585  -4.138  1.00  0.72           H  
ATOM   2610 1HA  GLY A 166     -19.221  27.520  -6.893  1.00  0.72           H  
ATOM   2611 2HA  GLY A 166     -17.705  28.191  -6.314  1.00  0.72           H  
ATOM   2612  N   TYR A 167     -16.943  26.163  -7.892  1.00  0.74           N  
ATOM   2613  CA  TYR A 167     -16.281  24.974  -8.447  1.00  0.74           C  
ATOM   2614  C   TYR A 167     -14.776  24.983  -8.243  1.00  0.74           C  
ATOM   2615  O   TYR A 167     -14.168  26.050  -8.136  1.00  0.74           O  
ATOM   2616  CB  TYR A 167     -16.565  24.822  -9.936  1.00  0.74           C  
ATOM   2617  CG  TYR A 167     -16.080  25.958 -10.793  1.00  0.74           C  
ATOM   2618  CD1 TYR A 167     -14.768  25.966 -11.240  1.00  0.74           C  
ATOM   2619  CD2 TYR A 167     -16.945  26.966 -11.177  1.00  0.74           C  
ATOM   2620  CE1 TYR A 167     -14.312  26.989 -12.041  1.00  0.74           C  
ATOM   2621  CE2 TYR A 167     -16.491  27.995 -11.986  1.00  0.74           C  
ATOM   2622  CZ  TYR A 167     -15.178  28.009 -12.413  1.00  0.74           C  
ATOM   2623  OH  TYR A 167     -14.723  29.032 -13.216  1.00  0.74           O  
ATOM   2624  H   TYR A 167     -16.889  27.055  -8.376  1.00  0.74           H  
ATOM   2625  HA  TYR A 167     -16.662  24.092  -7.940  1.00  0.74           H  
ATOM   2626 1HB  TYR A 167     -16.106  23.911 -10.289  1.00  0.74           H  
ATOM   2627 2HB  TYR A 167     -17.637  24.718 -10.086  1.00  0.74           H  
ATOM   2628  HD1 TYR A 167     -14.093  25.166 -10.945  1.00  0.74           H  
ATOM   2629  HD2 TYR A 167     -17.981  26.955 -10.838  1.00  0.74           H  
ATOM   2630  HE1 TYR A 167     -13.277  26.994 -12.381  1.00  0.74           H  
ATOM   2631  HE2 TYR A 167     -17.170  28.794 -12.281  1.00  0.74           H  
ATOM   2632  HH  TYR A 167     -15.441  29.648 -13.384  1.00  0.74           H  
ATOM   2633  N   GLY A 168     -14.162  23.795  -8.258  1.00  0.77           N  
ATOM   2634  CA  GLY A 168     -12.717  23.692  -8.139  1.00  0.77           C  
ATOM   2635  C   GLY A 168     -12.341  23.695  -6.667  1.00  0.77           C  
ATOM   2636  O   GLY A 168     -11.221  24.040  -6.286  1.00  0.77           O  
ATOM   2637  H   GLY A 168     -14.705  22.923  -8.289  1.00  0.77           H  
ATOM   2638 1HA  GLY A 168     -12.388  22.768  -8.610  1.00  0.77           H  
ATOM   2639 2HA  GLY A 168     -12.236  24.519  -8.660  1.00  0.77           H  
ATOM   2640  N   LEU A 169     -13.341  23.403  -5.840  1.00  0.80           N  
ATOM   2641  CA  LEU A 169     -13.202  23.375  -4.399  1.00  0.80           C  
ATOM   2642  C   LEU A 169     -12.674  22.083  -3.873  1.00  0.80           C  
ATOM   2643  O   LEU A 169     -12.990  20.997  -4.363  1.00  0.80           O  
ATOM   2644  CB  LEU A 169     -14.523  23.737  -3.715  1.00  0.80           C  
ATOM   2645  CG  LEU A 169     -14.644  25.209  -3.476  1.00  0.80           C  
ATOM   2646  CD1 LEU A 169     -14.385  25.922  -4.752  1.00  0.80           C  
ATOM   2647  CD2 LEU A 169     -16.013  25.553  -2.968  1.00  0.80           C  
ATOM   2648  H   LEU A 169     -14.232  23.138  -6.248  1.00  0.80           H  
ATOM   2649  HA  LEU A 169     -12.487  24.147  -4.129  1.00  0.80           H  
ATOM   2650 1HB  LEU A 169     -15.356  23.421  -4.350  1.00  0.80           H  
ATOM   2651 2HB  LEU A 169     -14.586  23.217  -2.758  1.00  0.80           H  
ATOM   2652  HG  LEU A 169     -13.899  25.509  -2.754  1.00  0.80           H  
ATOM   2653 1HD1 LEU A 169     -14.438  26.965  -4.580  1.00  0.80           H  
ATOM   2654 2HD1 LEU A 169     -13.404  25.675  -5.106  1.00  0.80           H  
ATOM   2655 3HD1 LEU A 169     -15.119  25.630  -5.481  1.00  0.80           H  
ATOM   2656 1HD2 LEU A 169     -16.065  26.621  -2.825  1.00  0.80           H  
ATOM   2657 2HD2 LEU A 169     -16.754  25.252  -3.703  1.00  0.80           H  
ATOM   2658 3HD2 LEU A 169     -16.200  25.040  -2.030  1.00  0.80           H  
ATOM   2659  N   MET A 170     -11.854  22.220  -2.859  1.00  0.83           N  
ATOM   2660  CA  MET A 170     -11.286  21.076  -2.204  1.00  0.83           C  
ATOM   2661  C   MET A 170     -11.440  21.120  -0.708  1.00  0.83           C  
ATOM   2662  O   MET A 170     -11.300  22.173  -0.082  1.00  0.83           O  
ATOM   2663  CB  MET A 170      -9.795  21.024  -2.495  1.00  0.83           C  
ATOM   2664  CG  MET A 170      -9.395  20.809  -3.895  1.00  0.83           C  
ATOM   2665  SD  MET A 170      -7.635  20.883  -4.033  1.00  0.83           S  
ATOM   2666  CE  MET A 170      -7.074  19.596  -2.950  1.00  0.83           C  
ATOM   2667  H   MET A 170     -11.626  23.166  -2.547  1.00  0.83           H  
ATOM   2668  HA  MET A 170     -11.778  20.175  -2.569  1.00  0.83           H  
ATOM   2669 1HB  MET A 170      -9.339  21.954  -2.169  1.00  0.83           H  
ATOM   2670 2HB  MET A 170      -9.346  20.225  -1.897  1.00  0.83           H  
ATOM   2671 1HG  MET A 170      -9.739  19.852  -4.241  1.00  0.83           H  
ATOM   2672 2HG  MET A 170      -9.823  21.581  -4.536  1.00  0.83           H  
ATOM   2673 1HE  MET A 170      -5.985  19.567  -2.965  1.00  0.83           H  
ATOM   2674 2HE  MET A 170      -7.407  19.802  -1.927  1.00  0.83           H  
ATOM   2675 3HE  MET A 170      -7.474  18.637  -3.264  1.00  0.83           H  
ATOM   2676  N   LEU A 171     -11.659  19.952  -0.149  1.00  0.85           N  
ATOM   2677  CA  LEU A 171     -11.558  19.729   1.275  1.00  0.85           C  
ATOM   2678  C   LEU A 171     -10.418  18.727   1.359  1.00  0.85           C  
ATOM   2679  O   LEU A 171     -10.562  17.617   0.844  1.00  0.85           O  
ATOM   2680  CB  LEU A 171     -12.863  19.184   1.883  1.00  0.85           C  
ATOM   2681  CG  LEU A 171     -14.107  20.048   1.730  1.00  0.85           C  
ATOM   2682  CD1 LEU A 171     -15.312  19.300   2.308  1.00  0.85           C  
ATOM   2683  CD2 LEU A 171     -13.868  21.372   2.412  1.00  0.85           C  
ATOM   2684  H   LEU A 171     -11.839  19.161  -0.749  1.00  0.85           H  
ATOM   2685  HA  LEU A 171     -11.280  20.645   1.782  1.00  0.85           H  
ATOM   2686 1HB  LEU A 171     -13.079  18.239   1.424  1.00  0.85           H  
ATOM   2687 2HB  LEU A 171     -12.701  19.017   2.952  1.00  0.85           H  
ATOM   2688  HG  LEU A 171     -14.302  20.222   0.693  1.00  0.85           H  
ATOM   2689 1HD1 LEU A 171     -16.202  19.906   2.186  1.00  0.85           H  
ATOM   2690 2HD1 LEU A 171     -15.435  18.358   1.774  1.00  0.85           H  
ATOM   2691 3HD1 LEU A 171     -15.149  19.100   3.368  1.00  0.85           H  
ATOM   2692 1HD2 LEU A 171     -14.738  22.010   2.300  1.00  0.85           H  
ATOM   2693 2HD2 LEU A 171     -13.661  21.211   3.469  1.00  0.85           H  
ATOM   2694 3HD2 LEU A 171     -13.014  21.843   1.945  1.00  0.85           H  
ATOM   2695  N   ASP A 172      -9.264  19.096   1.923  1.00  0.86           N  
ATOM   2696  CA  ASP A 172      -8.163  18.114   1.870  1.00  0.86           C  
ATOM   2697  C   ASP A 172      -8.587  16.837   2.581  1.00  0.86           C  
ATOM   2698  O   ASP A 172      -8.295  15.721   2.149  1.00  0.86           O  
ATOM   2699  CB  ASP A 172      -6.867  18.627   2.485  1.00  0.86           C  
ATOM   2700  CG  ASP A 172      -6.168  19.707   1.655  1.00  0.86           C  
ATOM   2701  OD1 ASP A 172      -6.583  19.940   0.546  1.00  0.86           O  
ATOM   2702  OD2 ASP A 172      -5.174  20.218   2.112  1.00  0.86           O  
ATOM   2703  H   ASP A 172      -9.180  20.023   2.351  1.00  0.86           H  
ATOM   2704  HA  ASP A 172      -7.964  17.869   0.826  1.00  0.86           H  
ATOM   2705 1HB  ASP A 172      -7.069  19.024   3.479  1.00  0.86           H  
ATOM   2706 2HB  ASP A 172      -6.178  17.786   2.607  1.00  0.86           H  
ATOM   2707  N   HIS A 173      -9.300  17.028   3.674  1.00  0.84           N  
ATOM   2708  CA  HIS A 173      -9.889  15.955   4.430  1.00  0.84           C  
ATOM   2709  C   HIS A 173     -11.247  16.488   4.820  1.00  0.84           C  
ATOM   2710  O   HIS A 173     -11.353  17.605   5.320  1.00  0.84           O  
ATOM   2711  CB  HIS A 173      -9.073  15.584   5.668  1.00  0.84           C  
ATOM   2712  CG  HIS A 173      -7.649  15.204   5.387  1.00  0.84           C  
ATOM   2713  ND1 HIS A 173      -7.289  13.958   4.920  1.00  0.84           N  
ATOM   2714  CD2 HIS A 173      -6.497  15.906   5.513  1.00  0.84           C  
ATOM   2715  CE1 HIS A 173      -5.978  13.912   4.763  1.00  0.84           C  
ATOM   2716  NE2 HIS A 173      -5.473  15.080   5.118  1.00  0.84           N  
ATOM   2717  H   HIS A 173      -9.472  17.979   3.958  1.00  0.84           H  
ATOM   2718  HA  HIS A 173     -10.025  15.068   3.812  1.00  0.84           H  
ATOM   2719 1HB  HIS A 173      -9.086  16.402   6.344  1.00  0.84           H  
ATOM   2720 2HB  HIS A 173      -9.552  14.747   6.175  1.00  0.84           H  
ATOM   2721  HD1 HIS A 173      -7.908  13.201   4.714  1.00  0.84           H  
ATOM   2722  HD2 HIS A 173      -6.282  16.924   5.846  1.00  0.84           H  
ATOM   2723  HE1 HIS A 173      -5.496  13.006   4.397  1.00  0.84           H  
ATOM   2724  N   ALA A 174     -12.291  15.720   4.590  1.00  0.81           N  
ATOM   2725  CA  ALA A 174     -13.638  16.158   4.936  1.00  0.81           C  
ATOM   2726  C   ALA A 174     -13.791  16.416   6.433  1.00  0.81           C  
ATOM   2727  O   ALA A 174     -14.550  17.293   6.866  1.00  0.81           O  
ATOM   2728  CB  ALA A 174     -14.623  15.106   4.509  1.00  0.81           C  
ATOM   2729  H   ALA A 174     -12.157  14.812   4.169  1.00  0.81           H  
ATOM   2730  HA  ALA A 174     -13.840  17.090   4.405  1.00  0.81           H  
ATOM   2731 1HB  ALA A 174     -15.620  15.414   4.725  1.00  0.81           H  
ATOM   2732 2HB  ALA A 174     -14.550  14.924   3.462  1.00  0.81           H  
ATOM   2733 3HB  ALA A 174     -14.418  14.181   5.047  1.00  0.81           H  
ATOM   2734  N   THR A 175     -13.079  15.613   7.214  1.00  0.77           N  
ATOM   2735  CA  THR A 175     -13.225  15.618   8.648  1.00  0.77           C  
ATOM   2736  C   THR A 175     -12.966  16.968   9.297  1.00  0.77           C  
ATOM   2737  O   THR A 175     -11.906  17.596   9.143  1.00  0.77           O  
ATOM   2738  CB  THR A 175     -12.290  14.568   9.275  1.00  0.77           C  
ATOM   2739  OG1 THR A 175     -12.583  13.280   8.713  1.00  0.77           O  
ATOM   2740  CG2 THR A 175     -12.502  14.509  10.781  1.00  0.77           C  
ATOM   2741  H   THR A 175     -12.451  14.953   6.786  1.00  0.77           H  
ATOM   2742  HA  THR A 175     -14.248  15.330   8.875  1.00  0.77           H  
ATOM   2743  HB  THR A 175     -11.252  14.825   9.064  1.00  0.77           H  
ATOM   2744  HG1 THR A 175     -13.542  13.165   8.663  1.00  0.77           H  
ATOM   2745 1HG2 THR A 175     -11.843  13.757  11.211  1.00  0.77           H  
ATOM   2746 2HG2 THR A 175     -12.277  15.477  11.224  1.00  0.77           H  
ATOM   2747 3HG2 THR A 175     -13.540  14.247  10.988  1.00  0.77           H  
ATOM   2748  N   GLY A 176     -13.942  17.374  10.085  1.00  0.74           N  
ATOM   2749  CA  GLY A 176     -13.874  18.594  10.852  1.00  0.74           C  
ATOM   2750  C   GLY A 176     -14.322  19.822  10.077  1.00  0.74           C  
ATOM   2751  O   GLY A 176     -14.390  20.904  10.651  1.00  0.74           O  
ATOM   2752  H   GLY A 176     -14.799  16.817  10.118  1.00  0.74           H  
ATOM   2753 1HA  GLY A 176     -14.499  18.485  11.738  1.00  0.74           H  
ATOM   2754 2HA  GLY A 176     -12.857  18.732  11.205  1.00  0.74           H  
ATOM   2755  N   PHE A 177     -14.615  19.684   8.782  1.00  0.71           N  
ATOM   2756  CA  PHE A 177     -15.051  20.859   8.041  1.00  0.71           C  
ATOM   2757  C   PHE A 177     -16.518  21.143   8.266  1.00  0.71           C  
ATOM   2758  O   PHE A 177     -17.362  20.253   8.122  1.00  0.71           O  
ATOM   2759  CB  PHE A 177     -14.746  20.772   6.543  1.00  0.71           C  
ATOM   2760  CG  PHE A 177     -15.306  21.968   5.777  1.00  0.71           C  
ATOM   2761  CD1 PHE A 177     -14.783  23.215   5.966  1.00  0.71           C  
ATOM   2762  CD2 PHE A 177     -16.340  21.831   4.854  1.00  0.71           C  
ATOM   2763  CE1 PHE A 177     -15.270  24.303   5.292  1.00  0.71           C  
ATOM   2764  CE2 PHE A 177     -16.813  22.927   4.158  1.00  0.71           C  
ATOM   2765  CZ  PHE A 177     -16.273  24.159   4.384  1.00  0.71           C  
ATOM   2766  H   PHE A 177     -14.545  18.779   8.309  1.00  0.71           H  
ATOM   2767  HA  PHE A 177     -14.487  21.707   8.415  1.00  0.71           H  
ATOM   2768 1HB  PHE A 177     -13.667  20.738   6.389  1.00  0.71           H  
ATOM   2769 2HB  PHE A 177     -15.164  19.855   6.128  1.00  0.71           H  
ATOM   2770  HD1 PHE A 177     -13.979  23.336   6.677  1.00  0.71           H  
ATOM   2771  HD2 PHE A 177     -16.768  20.851   4.674  1.00  0.71           H  
ATOM   2772  HE1 PHE A 177     -14.845  25.281   5.483  1.00  0.71           H  
ATOM   2773  HE2 PHE A 177     -17.613  22.817   3.432  1.00  0.71           H  
ATOM   2774  HZ  PHE A 177     -16.646  25.024   3.845  1.00  0.71           H  
ATOM   2775  N   VAL A 178     -16.801  22.384   8.634  1.00  0.71           N  
ATOM   2776  CA  VAL A 178     -18.155  22.830   8.889  1.00  0.71           C  
ATOM   2777  C   VAL A 178     -18.483  24.109   8.126  1.00  0.71           C  
ATOM   2778  O   VAL A 178     -17.700  25.064   8.122  1.00  0.71           O  
ATOM   2779  CB  VAL A 178     -18.372  23.061  10.397  1.00  0.71           C  
ATOM   2780  CG1 VAL A 178     -19.798  23.548  10.654  1.00  0.71           C  
ATOM   2781  CG2 VAL A 178     -18.079  21.779  11.168  1.00  0.71           C  
ATOM   2782  H   VAL A 178     -16.023  23.036   8.748  1.00  0.71           H  
ATOM   2783  HA  VAL A 178     -18.834  22.050   8.562  1.00  0.71           H  
ATOM   2784  HB  VAL A 178     -17.695  23.832  10.737  1.00  0.71           H  
ATOM   2785 1HG1 VAL A 178     -19.933  23.719  11.720  1.00  0.71           H  
ATOM   2786 2HG1 VAL A 178     -19.977  24.477  10.121  1.00  0.71           H  
ATOM   2787 3HG1 VAL A 178     -20.511  22.790  10.314  1.00  0.71           H  
ATOM   2788 1HG2 VAL A 178     -18.223  21.959  12.231  1.00  0.71           H  
ATOM   2789 2HG2 VAL A 178     -18.745  20.994  10.840  1.00  0.71           H  
ATOM   2790 3HG2 VAL A 178     -17.049  21.471  10.996  1.00  0.71           H  
ATOM   2791  N   ALA A 179     -19.650  24.140   7.499  1.00  0.72           N  
ATOM   2792  CA  ALA A 179     -20.085  25.344   6.805  1.00  0.72           C  
ATOM   2793  C   ALA A 179     -21.586  25.497   6.960  1.00  0.72           C  
ATOM   2794  O   ALA A 179     -22.371  24.672   6.485  1.00  0.72           O  
ATOM   2795  CB  ALA A 179     -19.678  25.278   5.348  1.00  0.72           C  
ATOM   2796  H   ALA A 179     -20.247  23.312   7.529  1.00  0.72           H  
ATOM   2797  HA  ALA A 179     -19.624  26.204   7.279  1.00  0.72           H  
ATOM   2798 1HB  ALA A 179     -19.998  26.185   4.834  1.00  0.72           H  
ATOM   2799 2HB  ALA A 179     -18.614  25.191   5.298  1.00  0.72           H  
ATOM   2800 3HB  ALA A 179     -20.126  24.431   4.903  1.00  0.72           H  
ATOM   2801  N   GLY A 180     -21.988  26.579   7.616  1.00  0.74           N  
ATOM   2802  CA  GLY A 180     -23.407  26.737   7.914  1.00  0.74           C  
ATOM   2803  C   GLY A 180     -24.271  27.362   6.825  1.00  0.74           C  
ATOM   2804  O   GLY A 180     -23.819  27.651   5.713  1.00  0.74           O  
ATOM   2805  H   GLY A 180     -21.293  27.245   7.975  1.00  0.74           H  
ATOM   2806 1HA  GLY A 180     -23.814  25.758   8.162  1.00  0.74           H  
ATOM   2807 2HA  GLY A 180     -23.509  27.321   8.818  1.00  0.74           H  
ATOM   2808  N   GLU A 181     -25.532  27.573   7.191  1.00  0.74           N  
ATOM   2809  CA  GLU A 181     -26.573  28.101   6.317  1.00  0.74           C  
ATOM   2810  C   GLU A 181     -26.139  29.435   5.750  1.00  0.74           C  
ATOM   2811  O   GLU A 181     -25.659  30.278   6.492  1.00  0.74           O  
ATOM   2812  CB  GLU A 181     -27.867  28.257   7.128  1.00  0.74           C  
ATOM   2813  CG  GLU A 181     -29.120  28.617   6.339  1.00  0.74           C  
ATOM   2814  CD  GLU A 181     -30.347  28.765   7.202  1.00  0.74           C  
ATOM   2815  OE1 GLU A 181     -30.249  28.575   8.391  1.00  0.74           O  
ATOM   2816  OE2 GLU A 181     -31.388  29.073   6.667  1.00  0.74           O  
ATOM   2817  H   GLU A 181     -25.794  27.329   8.136  1.00  0.74           H  
ATOM   2818  HA  GLU A 181     -26.735  27.404   5.492  1.00  0.74           H  
ATOM   2819 1HB  GLU A 181     -28.070  27.334   7.663  1.00  0.74           H  
ATOM   2820 2HB  GLU A 181     -27.722  29.035   7.878  1.00  0.74           H  
ATOM   2821 1HG  GLU A 181     -28.971  29.511   5.781  1.00  0.74           H  
ATOM   2822 2HG  GLU A 181     -29.309  27.831   5.640  1.00  0.74           H  
ATOM   2823  N   THR A 182     -26.290  29.618   4.444  1.00  0.74           N  
ATOM   2824  CA  THR A 182     -25.915  30.838   3.707  1.00  0.74           C  
ATOM   2825  C   THR A 182     -24.411  31.015   3.494  1.00  0.74           C  
ATOM   2826  O   THR A 182     -24.023  31.964   2.818  1.00  0.74           O  
ATOM   2827  CB  THR A 182     -26.426  32.191   4.316  1.00  0.74           C  
ATOM   2828  OG1 THR A 182     -25.604  32.587   5.425  1.00  0.74           O  
ATOM   2829  CG2 THR A 182     -27.889  32.141   4.762  1.00  0.74           C  
ATOM   2830  H   THR A 182     -26.691  28.861   3.909  1.00  0.74           H  
ATOM   2831  HA  THR A 182     -26.360  30.757   2.715  1.00  0.74           H  
ATOM   2832  HB  THR A 182     -26.348  32.956   3.540  1.00  0.74           H  
ATOM   2833  HG1 THR A 182     -25.470  31.820   5.981  1.00  0.74           H  
ATOM   2834 1HG2 THR A 182     -28.176  33.127   5.135  1.00  0.74           H  
ATOM   2835 2HG2 THR A 182     -28.522  31.872   3.919  1.00  0.74           H  
ATOM   2836 3HG2 THR A 182     -28.013  31.430   5.546  1.00  0.74           H  
ATOM   2837  N   ALA A 183     -23.547  30.175   4.080  1.00  0.73           N  
ATOM   2838  CA  ALA A 183     -22.119  30.403   3.855  1.00  0.73           C  
ATOM   2839  C   ALA A 183     -21.870  30.321   2.372  1.00  0.73           C  
ATOM   2840  O   ALA A 183     -22.477  29.477   1.699  1.00  0.73           O  
ATOM   2841  CB  ALA A 183     -21.244  29.378   4.570  1.00  0.73           C  
ATOM   2842  H   ALA A 183     -23.858  29.387   4.650  1.00  0.73           H  
ATOM   2843  HA  ALA A 183     -21.865  31.406   4.204  1.00  0.73           H  
ATOM   2844 1HB  ALA A 183     -20.193  29.591   4.363  1.00  0.73           H  
ATOM   2845 2HB  ALA A 183     -21.419  29.418   5.637  1.00  0.73           H  
ATOM   2846 3HB  ALA A 183     -21.494  28.381   4.212  1.00  0.73           H  
ATOM   2847  N   VAL A 184     -20.992  31.175   1.860  1.00  0.71           N  
ATOM   2848  CA  VAL A 184     -20.705  31.105   0.433  1.00  0.71           C  
ATOM   2849  C   VAL A 184     -19.244  30.909   0.146  1.00  0.71           C  
ATOM   2850  O   VAL A 184     -18.409  31.711   0.563  1.00  0.71           O  
ATOM   2851  CB  VAL A 184     -21.139  32.389  -0.322  1.00  0.71           C  
ATOM   2852  CG1 VAL A 184     -20.789  32.252  -1.807  1.00  0.71           C  
ATOM   2853  CG2 VAL A 184     -22.615  32.645  -0.142  1.00  0.71           C  
ATOM   2854  H   VAL A 184     -20.526  31.846   2.477  1.00  0.71           H  
ATOM   2855  HA  VAL A 184     -21.246  30.259   0.011  1.00  0.71           H  
ATOM   2856  HB  VAL A 184     -20.579  33.228   0.054  1.00  0.71           H  
ATOM   2857 1HG1 VAL A 184     -21.076  33.159  -2.334  1.00  0.71           H  
ATOM   2858 2HG1 VAL A 184     -19.719  32.098  -1.923  1.00  0.71           H  
ATOM   2859 3HG1 VAL A 184     -21.318  31.403  -2.230  1.00  0.71           H  
ATOM   2860 1HG2 VAL A 184     -22.893  33.552  -0.676  1.00  0.71           H  
ATOM   2861 2HG2 VAL A 184     -23.188  31.812  -0.524  1.00  0.71           H  
ATOM   2862 3HG2 VAL A 184     -22.825  32.771   0.907  1.00  0.71           H  
ATOM   2863  N   LEU A 185     -18.934  29.870  -0.599  1.00  0.69           N  
ATOM   2864  CA  LEU A 185     -17.576  29.686  -1.047  1.00  0.69           C  
ATOM   2865  C   LEU A 185     -17.541  29.936  -2.543  1.00  0.69           C  
ATOM   2866  O   LEU A 185     -18.311  29.338  -3.295  1.00  0.69           O  
ATOM   2867  CB  LEU A 185     -17.033  28.280  -0.740  1.00  0.69           C  
ATOM   2868  CG  LEU A 185     -16.921  27.857   0.702  1.00  0.69           C  
ATOM   2869  CD1 LEU A 185     -16.296  26.490   0.779  1.00  0.69           C  
ATOM   2870  CD2 LEU A 185     -16.103  28.822   1.400  1.00  0.69           C  
ATOM   2871  H   LEU A 185     -19.664  29.222  -0.887  1.00  0.69           H  
ATOM   2872  HA  LEU A 185     -16.930  30.417  -0.567  1.00  0.69           H  
ATOM   2873 1HB  LEU A 185     -17.673  27.558  -1.233  1.00  0.69           H  
ATOM   2874 2HB  LEU A 185     -16.049  28.199  -1.161  1.00  0.69           H  
ATOM   2875  HG  LEU A 185     -17.914  27.804   1.156  1.00  0.69           H  
ATOM   2876 1HD1 LEU A 185     -16.215  26.193   1.819  1.00  0.69           H  
ATOM   2877 2HD1 LEU A 185     -16.879  25.789   0.260  1.00  0.69           H  
ATOM   2878 3HD1 LEU A 185     -15.301  26.527   0.328  1.00  0.69           H  
ATOM   2879 1HD2 LEU A 185     -15.998  28.543   2.412  1.00  0.69           H  
ATOM   2880 2HD2 LEU A 185     -15.125  28.865   0.937  1.00  0.69           H  
ATOM   2881 3HD2 LEU A 185     -16.593  29.785   1.334  1.00  0.69           H  
ATOM   2882  N   GLY A 186     -16.607  30.768  -2.976  1.00  0.67           N  
ATOM   2883  CA  GLY A 186     -16.408  31.061  -4.384  1.00  0.67           C  
ATOM   2884  C   GLY A 186     -15.704  29.881  -5.031  1.00  0.67           C  
ATOM   2885  O   GLY A 186     -15.855  28.761  -4.553  1.00  0.67           O  
ATOM   2886  H   GLY A 186     -16.035  31.278  -2.300  1.00  0.67           H  
ATOM   2887 1HA  GLY A 186     -17.364  31.248  -4.872  1.00  0.67           H  
ATOM   2888 2HA  GLY A 186     -15.799  31.962  -4.489  1.00  0.67           H  
ATOM   2889  N   ASN A 187     -14.997  30.119  -6.124  1.00  0.67           N  
ATOM   2890  CA  ASN A 187     -14.344  29.067  -6.909  1.00  0.67           C  
ATOM   2891  C   ASN A 187     -12.862  28.933  -6.508  1.00  0.67           C  
ATOM   2892  O   ASN A 187     -12.281  29.869  -5.951  1.00  0.67           O  
ATOM   2893  CB  ASN A 187     -14.450  29.402  -8.384  1.00  0.67           C  
ATOM   2894  CG  ASN A 187     -15.877  29.679  -8.820  1.00  0.67           C  
ATOM   2895  OD1 ASN A 187     -16.766  28.811  -8.848  1.00  0.67           O  
ATOM   2896  ND2 ASN A 187     -16.124  30.938  -9.160  1.00  0.67           N  
ATOM   2897  H   ASN A 187     -14.912  31.089  -6.423  1.00  0.67           H  
ATOM   2898  HA  ASN A 187     -14.836  28.115  -6.712  1.00  0.67           H  
ATOM   2899 1HB  ASN A 187     -13.837  30.278  -8.606  1.00  0.67           H  
ATOM   2900 2HB  ASN A 187     -14.058  28.571  -8.975  1.00  0.67           H  
ATOM   2901 1HD2 ASN A 187     -17.037  31.210  -9.454  1.00  0.67           H  
ATOM   2902 2HD2 ASN A 187     -15.378  31.657  -9.103  1.00  0.67           H  
ATOM   2903  N   ASN A 188     -12.242  27.789  -6.798  1.00  0.68           N  
ATOM   2904  CA  ASN A 188     -10.812  27.592  -6.504  1.00  0.68           C  
ATOM   2905  C   ASN A 188     -10.428  27.826  -5.035  1.00  0.68           C  
ATOM   2906  O   ASN A 188      -9.350  28.349  -4.745  1.00  0.68           O  
ATOM   2907  CB  ASN A 188      -9.966  28.498  -7.394  1.00  0.68           C  
ATOM   2908  CG  ASN A 188      -9.976  28.104  -8.859  1.00  0.68           C  
ATOM   2909  OD1 ASN A 188      -9.585  26.980  -9.226  1.00  0.68           O  
ATOM   2910  ND2 ASN A 188     -10.417  29.009  -9.700  1.00  0.68           N  
ATOM   2911  H   ASN A 188     -12.778  27.048  -7.255  1.00  0.68           H  
ATOM   2912  HA  ASN A 188     -10.566  26.552  -6.731  1.00  0.68           H  
ATOM   2913 1HB  ASN A 188     -10.298  29.529  -7.319  1.00  0.68           H  
ATOM   2914 2HB  ASN A 188      -8.939  28.475  -7.041  1.00  0.68           H  
ATOM   2915 1HD2 ASN A 188     -10.448  28.808 -10.680  1.00  0.68           H  
ATOM   2916 2HD2 ASN A 188     -10.720  29.900  -9.364  1.00  0.68           H  
ATOM   2917  N   ILE A 189     -11.282  27.398  -4.116  1.00  0.68           N  
ATOM   2918  CA  ILE A 189     -11.029  27.523  -2.684  1.00  0.68           C  
ATOM   2919  C   ILE A 189     -10.618  26.195  -2.080  1.00  0.68           C  
ATOM   2920  O   ILE A 189     -11.271  25.167  -2.302  1.00  0.68           O  
ATOM   2921  CB  ILE A 189     -12.252  28.097  -1.951  1.00  0.68           C  
ATOM   2922  CG1 ILE A 189     -12.508  29.465  -2.441  1.00  0.68           C  
ATOM   2923  CG2 ILE A 189     -12.090  28.086  -0.445  1.00  0.68           C  
ATOM   2924  CD1 ILE A 189     -13.770  29.946  -1.993  1.00  0.68           C  
ATOM   2925  H   ILE A 189     -12.147  26.985  -4.426  1.00  0.68           H  
ATOM   2926  HA  ILE A 189     -10.208  28.223  -2.547  1.00  0.68           H  
ATOM   2927  HB  ILE A 189     -13.118  27.513  -2.204  1.00  0.68           H  
ATOM   2928 1HG1 ILE A 189     -11.727  30.134  -2.084  1.00  0.68           H  
ATOM   2929 2HG1 ILE A 189     -12.509  29.478  -3.519  1.00  0.68           H  
ATOM   2930 1HG2 ILE A 189     -12.982  28.488   0.021  1.00  0.68           H  
ATOM   2931 2HG2 ILE A 189     -11.943  27.077  -0.130  1.00  0.68           H  
ATOM   2932 3HG2 ILE A 189     -11.236  28.688  -0.154  1.00  0.68           H  
ATOM   2933 1HD1 ILE A 189     -13.927  30.946  -2.373  1.00  0.68           H  
ATOM   2934 2HD1 ILE A 189     -14.519  29.278  -2.373  1.00  0.68           H  
ATOM   2935 3HD1 ILE A 189     -13.800  29.956  -0.920  1.00  0.68           H  
ATOM   2936  N   SER A 190      -9.514  26.230  -1.347  1.00  0.69           N  
ATOM   2937  CA  SER A 190      -8.987  25.030  -0.717  1.00  0.69           C  
ATOM   2938  C   SER A 190      -9.050  25.149   0.782  1.00  0.69           C  
ATOM   2939  O   SER A 190      -8.420  26.036   1.369  1.00  0.69           O  
ATOM   2940  CB  SER A 190      -7.563  24.792  -1.117  1.00  0.69           C  
ATOM   2941  OG  SER A 190      -7.447  24.571  -2.494  1.00  0.69           O  
ATOM   2942  H   SER A 190      -9.068  27.140  -1.201  1.00  0.69           H  
ATOM   2943  HA  SER A 190      -9.594  24.175  -1.016  1.00  0.69           H  
ATOM   2944 1HB  SER A 190      -6.948  25.645  -0.824  1.00  0.69           H  
ATOM   2945 2HB  SER A 190      -7.206  23.924  -0.581  1.00  0.69           H  
ATOM   2946  HG  SER A 190      -7.955  23.776  -2.677  1.00  0.69           H  
ATOM   2947  N   ILE A 191      -9.791  24.240   1.388  1.00  0.69           N  
ATOM   2948  CA  ILE A 191      -9.978  24.248   2.820  1.00  0.69           C  
ATOM   2949  C   ILE A 191      -9.423  22.985   3.456  1.00  0.69           C  
ATOM   2950  O   ILE A 191      -9.662  21.875   2.980  1.00  0.69           O  
ATOM   2951  CB  ILE A 191     -11.456  24.439   3.165  1.00  0.69           C  
ATOM   2952  CG1 ILE A 191     -11.924  25.751   2.595  1.00  0.69           C  
ATOM   2953  CG2 ILE A 191     -11.605  24.453   4.579  1.00  0.69           C  
ATOM   2954  CD1 ILE A 191     -13.377  26.019   2.758  1.00  0.69           C  
ATOM   2955  H   ILE A 191     -10.274  23.533   0.830  1.00  0.69           H  
ATOM   2956  HA  ILE A 191      -9.431  25.091   3.241  1.00  0.69           H  
ATOM   2957  HB  ILE A 191     -12.046  23.659   2.732  1.00  0.69           H  
ATOM   2958 1HG1 ILE A 191     -11.359  26.545   3.040  1.00  0.69           H  
ATOM   2959 2HG1 ILE A 191     -11.716  25.734   1.548  1.00  0.69           H  
ATOM   2960 1HG2 ILE A 191     -12.622  24.618   4.822  1.00  0.69           H  
ATOM   2961 2HG2 ILE A 191     -11.280  23.506   4.996  1.00  0.69           H  
ATOM   2962 3HG2 ILE A 191     -10.999  25.256   4.971  1.00  0.69           H  
ATOM   2963 1HD1 ILE A 191     -13.623  26.976   2.297  1.00  0.69           H  
ATOM   2964 2HD1 ILE A 191     -13.950  25.221   2.283  1.00  0.69           H  
ATOM   2965 3HD1 ILE A 191     -13.606  26.063   3.806  1.00  0.69           H  
ATOM   2966  N   LEU A 192      -8.622  23.176   4.486  1.00  0.69           N  
ATOM   2967  CA  LEU A 192      -7.993  22.078   5.196  1.00  0.69           C  
ATOM   2968  C   LEU A 192      -8.863  21.542   6.345  1.00  0.69           C  
ATOM   2969  O   LEU A 192      -9.927  22.094   6.659  1.00  0.69           O  
ATOM   2970  CB  LEU A 192      -6.629  22.528   5.680  1.00  0.69           C  
ATOM   2971  CG  LEU A 192      -5.499  22.475   4.632  1.00  0.69           C  
ATOM   2972  CD1 LEU A 192      -5.744  23.517   3.534  1.00  0.69           C  
ATOM   2973  CD2 LEU A 192      -4.167  22.721   5.303  1.00  0.69           C  
ATOM   2974  H   LEU A 192      -8.425  24.136   4.788  1.00  0.69           H  
ATOM   2975  HA  LEU A 192      -7.836  21.266   4.490  1.00  0.69           H  
ATOM   2976 1HB  LEU A 192      -6.726  23.551   5.993  1.00  0.69           H  
ATOM   2977 2HB  LEU A 192      -6.337  21.921   6.529  1.00  0.69           H  
ATOM   2978  HG  LEU A 192      -5.489  21.492   4.167  1.00  0.69           H  
ATOM   2979 1HD1 LEU A 192      -4.944  23.446   2.808  1.00  0.69           H  
ATOM   2980 2HD1 LEU A 192      -6.684  23.322   3.040  1.00  0.69           H  
ATOM   2981 3HD1 LEU A 192      -5.760  24.514   3.963  1.00  0.69           H  
ATOM   2982 1HD2 LEU A 192      -3.390  22.665   4.548  1.00  0.69           H  
ATOM   2983 2HD2 LEU A 192      -4.151  23.693   5.760  1.00  0.69           H  
ATOM   2984 3HD2 LEU A 192      -3.994  21.959   6.063  1.00  0.69           H  
ATOM   2985  N   HIS A 193      -8.445  20.424   6.925  1.00  0.68           N  
ATOM   2986  CA  HIS A 193      -9.227  19.799   7.986  1.00  0.68           C  
ATOM   2987  C   HIS A 193      -9.459  20.712   9.167  1.00  0.68           C  
ATOM   2988  O   HIS A 193      -8.651  21.599   9.452  1.00  0.68           O  
ATOM   2989  CB  HIS A 193      -8.524  18.539   8.480  1.00  0.68           C  
ATOM   2990  CG  HIS A 193      -7.217  18.749   9.172  1.00  0.68           C  
ATOM   2991  ND1 HIS A 193      -6.033  18.935   8.478  1.00  0.68           N  
ATOM   2992  CD2 HIS A 193      -6.891  18.773  10.485  1.00  0.68           C  
ATOM   2993  CE1 HIS A 193      -5.036  19.049   9.339  1.00  0.68           C  
ATOM   2994  NE2 HIS A 193      -5.529  18.958  10.562  1.00  0.68           N  
ATOM   2995  H   HIS A 193      -7.577  20.000   6.630  1.00  0.68           H  
ATOM   2996  HA  HIS A 193     -10.205  19.507   7.591  1.00  0.68           H  
ATOM   2997 1HB  HIS A 193      -9.191  17.987   9.149  1.00  0.68           H  
ATOM   2998 2HB  HIS A 193      -8.321  17.914   7.643  1.00  0.68           H  
ATOM   2999  HD2 HIS A 193      -7.579  18.655  11.323  1.00  0.68           H  
ATOM   3000  HE1 HIS A 193      -3.987  19.200   9.083  1.00  0.68           H  
ATOM   3001  HE2 HIS A 193      -4.997  19.012  11.419  1.00  0.68           H  
ATOM   3002  N   GLY A 194     -10.585  20.507   9.837  1.00  0.68           N  
ATOM   3003  CA  GLY A 194     -10.905  21.254  11.051  1.00  0.68           C  
ATOM   3004  C   GLY A 194     -11.463  22.666  10.818  1.00  0.68           C  
ATOM   3005  O   GLY A 194     -11.836  23.344  11.776  1.00  0.68           O  
ATOM   3006  H   GLY A 194     -11.201  19.745   9.532  1.00  0.68           H  
ATOM   3007 1HA  GLY A 194     -11.626  20.687  11.636  1.00  0.68           H  
ATOM   3008 2HA  GLY A 194     -10.008  21.322  11.664  1.00  0.68           H  
ATOM   3009  N   VAL A 195     -11.549  23.115   9.566  1.00  0.69           N  
ATOM   3010  CA  VAL A 195     -12.024  24.477   9.329  1.00  0.69           C  
ATOM   3011  C   VAL A 195     -13.509  24.716   9.533  1.00  0.69           C  
ATOM   3012  O   VAL A 195     -14.344  23.987   8.993  1.00  0.69           O  
ATOM   3013  CB  VAL A 195     -11.637  24.924   7.931  1.00  0.69           C  
ATOM   3014  CG1 VAL A 195     -12.286  26.308   7.584  1.00  0.69           C  
ATOM   3015  CG2 VAL A 195     -10.113  25.028   7.889  1.00  0.69           C  
ATOM   3016  H   VAL A 195     -11.219  22.552   8.778  1.00  0.69           H  
ATOM   3017  HA  VAL A 195     -11.485  25.103  10.022  1.00  0.69           H  
ATOM   3018  HB  VAL A 195     -11.972  24.194   7.229  1.00  0.69           H  
ATOM   3019 1HG1 VAL A 195     -11.995  26.609   6.590  1.00  0.69           H  
ATOM   3020 2HG1 VAL A 195     -13.371  26.226   7.622  1.00  0.69           H  
ATOM   3021 3HG1 VAL A 195     -11.950  27.057   8.304  1.00  0.69           H  
ATOM   3022 1HG2 VAL A 195      -9.771  25.326   6.906  1.00  0.69           H  
ATOM   3023 2HG2 VAL A 195      -9.796  25.765   8.617  1.00  0.69           H  
ATOM   3024 3HG2 VAL A 195      -9.668  24.070   8.139  1.00  0.69           H  
ATOM   3025  N   THR A 196     -13.821  25.777  10.281  1.00  0.74           N  
ATOM   3026  CA  THR A 196     -15.210  26.132  10.547  1.00  0.74           C  
ATOM   3027  C   THR A 196     -15.602  27.512  10.019  1.00  0.74           C  
ATOM   3028  O   THR A 196     -14.994  28.530  10.374  1.00  0.74           O  
ATOM   3029  CB  THR A 196     -15.507  26.106  12.067  1.00  0.74           C  
ATOM   3030  OG1 THR A 196     -15.284  24.786  12.597  1.00  0.74           O  
ATOM   3031  CG2 THR A 196     -16.956  26.531  12.333  1.00  0.74           C  
ATOM   3032  H   THR A 196     -13.048  26.327  10.666  1.00  0.74           H  
ATOM   3033  HA  THR A 196     -15.851  25.400  10.056  1.00  0.74           H  
ATOM   3034  HB  THR A 196     -14.837  26.800  12.575  1.00  0.74           H  
ATOM   3035  HG1 THR A 196     -14.349  24.545  12.511  1.00  0.74           H  
ATOM   3036 1HG2 THR A 196     -17.146  26.517  13.405  1.00  0.74           H  
ATOM   3037 2HG2 THR A 196     -17.113  27.537  11.956  1.00  0.74           H  
ATOM   3038 3HG2 THR A 196     -17.641  25.853  11.837  1.00  0.74           H  
ATOM   3039  N   LEU A 197     -16.662  27.532   9.212  1.00  0.84           N  
ATOM   3040  CA  LEU A 197     -17.248  28.757   8.680  1.00  0.84           C  
ATOM   3041  C   LEU A 197     -18.578  28.977   9.423  1.00  0.84           C  
ATOM   3042  O   LEU A 197     -19.642  28.458   9.033  1.00  0.84           O  
ATOM   3043  CB  LEU A 197     -17.449  28.588   7.182  1.00  0.84           C  
ATOM   3044  CG  LEU A 197     -16.182  28.201   6.403  1.00  0.84           C  
ATOM   3045  CD1 LEU A 197     -16.534  27.934   4.991  1.00  0.84           C  
ATOM   3046  CD2 LEU A 197     -15.164  29.303   6.493  1.00  0.84           C  
ATOM   3047  H   LEU A 197     -17.075  26.639   8.939  1.00  0.84           H  
ATOM   3048  HA  LEU A 197     -16.585  29.601   8.876  1.00  0.84           H  
ATOM   3049 1HB  LEU A 197     -18.162  27.809   7.021  1.00  0.84           H  
ATOM   3050 2HB  LEU A 197     -17.850  29.492   6.769  1.00  0.84           H  
ATOM   3051  HG  LEU A 197     -15.769  27.280   6.826  1.00  0.84           H  
ATOM   3052 1HD1 LEU A 197     -15.633  27.640   4.458  1.00  0.84           H  
ATOM   3053 2HD1 LEU A 197     -17.260  27.133   4.942  1.00  0.84           H  
ATOM   3054 3HD1 LEU A 197     -16.955  28.836   4.548  1.00  0.84           H  
ATOM   3055 1HD2 LEU A 197     -14.269  29.013   5.943  1.00  0.84           H  
ATOM   3056 2HD2 LEU A 197     -15.573  30.219   6.067  1.00  0.84           H  
ATOM   3057 3HD2 LEU A 197     -14.915  29.470   7.541  1.00  0.84           H  
ATOM   3058  N   GLY A 198     -18.491  29.692  10.545  1.00  1.03           N  
ATOM   3059  CA  GLY A 198     -19.612  29.804  11.473  1.00  1.03           C  
ATOM   3060  C   GLY A 198     -20.068  31.231  11.710  1.00  1.03           C  
ATOM   3061  O   GLY A 198     -19.616  32.157  11.045  1.00  1.03           O  
ATOM   3062  H   GLY A 198     -17.615  30.173  10.757  1.00  1.03           H  
ATOM   3063 1HA  GLY A 198     -20.441  29.201  11.117  1.00  1.03           H  
ATOM   3064 2HA  GLY A 198     -19.313  29.371  12.427  1.00  1.03           H  
ATOM   3065  N   GLY A 199     -20.971  31.400  12.666  1.00  1.31           N  
ATOM   3066  CA  GLY A 199     -21.492  32.715  12.999  1.00  1.31           C  
ATOM   3067  C   GLY A 199     -20.845  33.204  14.283  1.00  1.31           C  
ATOM   3068  O   GLY A 199     -19.833  32.660  14.717  1.00  1.31           O  
ATOM   3069  H   GLY A 199     -21.305  30.596  13.176  1.00  1.31           H  
ATOM   3070 1HA  GLY A 199     -21.298  33.411  12.188  1.00  1.31           H  
ATOM   3071 2HA  GLY A 199     -22.572  32.661  13.121  1.00  1.31           H  
ATOM   3072  N   SER A 200     -21.441  34.226  14.883  1.00  1.68           N  
ATOM   3073  CA  SER A 200     -20.979  34.814  16.128  1.00  1.68           C  
ATOM   3074  C   SER A 200     -22.195  34.884  17.018  1.00  1.68           C  
ATOM   3075  O   SER A 200     -22.119  35.036  18.239  1.00  1.68           O  
ATOM   3076  CB  SER A 200     -20.427  36.194  15.873  1.00  1.68           C  
ATOM   3077  OG  SER A 200     -21.437  37.031  15.382  1.00  1.68           O  
ATOM   3078  H   SER A 200     -22.281  34.617  14.482  1.00  1.68           H  
ATOM   3079  HA  SER A 200     -20.223  34.177  16.590  1.00  1.68           H  
ATOM   3080 1HB  SER A 200     -20.025  36.604  16.797  1.00  1.68           H  
ATOM   3081 2HB  SER A 200     -19.611  36.135  15.152  1.00  1.68           H  
ATOM   3082  HG  SER A 200     -22.131  37.067  16.070  1.00  1.68           H  
ATOM   3083  N   GLY A 201     -23.330  34.752  16.345  1.00  2.06           N  
ATOM   3084  CA  GLY A 201     -24.646  34.848  16.945  1.00  2.06           C  
ATOM   3085  C   GLY A 201     -25.139  36.286  16.983  1.00  2.06           C  
ATOM   3086  O   GLY A 201     -24.373  37.225  16.761  1.00  2.06           O  
ATOM   3087  H   GLY A 201     -23.250  34.607  15.350  1.00  2.06           H  
ATOM   3088 1HA  GLY A 201     -25.348  34.235  16.380  1.00  2.06           H  
ATOM   3089 2HA  GLY A 201     -24.614  34.446  17.957  1.00  2.06           H  
ATOM   3090  N   LYS A 202     -26.433  36.432  17.257  1.00  2.31           N  
ATOM   3091  CA  LYS A 202     -27.139  37.711  17.382  1.00  2.31           C  
ATOM   3092  C   LYS A 202     -27.149  38.615  16.135  1.00  2.31           C  
ATOM   3093  O   LYS A 202     -27.255  39.836  16.261  1.00  2.31           O  
ATOM   3094  CB  LYS A 202     -26.576  38.480  18.580  1.00  2.31           C  
ATOM   3095  CG  LYS A 202     -26.693  37.714  19.904  1.00  2.31           C  
ATOM   3096  CD  LYS A 202     -26.207  38.536  21.085  1.00  2.31           C  
ATOM   3097  CE  LYS A 202     -26.295  37.738  22.384  1.00  2.31           C  
ATOM   3098  NZ  LYS A 202     -25.781  38.509  23.547  1.00  2.31           N  
ATOM   3099  H   LYS A 202     -26.971  35.592  17.411  1.00  2.31           H  
ATOM   3100  HA  LYS A 202     -28.181  37.481  17.607  1.00  2.31           H  
ATOM   3101 1HB  LYS A 202     -25.527  38.726  18.414  1.00  2.31           H  
ATOM   3102 2HB  LYS A 202     -27.115  39.421  18.690  1.00  2.31           H  
ATOM   3103 1HG  LYS A 202     -27.734  37.437  20.070  1.00  2.31           H  
ATOM   3104 2HG  LYS A 202     -26.098  36.803  19.849  1.00  2.31           H  
ATOM   3105 1HD  LYS A 202     -25.171  38.834  20.920  1.00  2.31           H  
ATOM   3106 2HD  LYS A 202     -26.816  39.435  21.180  1.00  2.31           H  
ATOM   3107 1HE  LYS A 202     -27.335  37.472  22.568  1.00  2.31           H  
ATOM   3108 2HE  LYS A 202     -25.710  36.823  22.280  1.00  2.31           H  
ATOM   3109 1HZ  LYS A 202     -25.856  37.948  24.384  1.00  2.31           H  
ATOM   3110 2HZ  LYS A 202     -24.812  38.750  23.389  1.00  2.31           H  
ATOM   3111 3HZ  LYS A 202     -26.324  39.353  23.658  1.00  2.31           H  
ATOM   3112  N   GLU A 203     -27.107  38.018  14.942  1.00  2.29           N  
ATOM   3113  CA  GLU A 203     -27.242  38.785  13.703  1.00  2.29           C  
ATOM   3114  C   GLU A 203     -27.845  37.865  12.619  1.00  2.29           C  
ATOM   3115  O   GLU A 203     -27.570  36.662  12.660  1.00  2.29           O  
ATOM   3116  CB  GLU A 203     -25.872  39.363  13.247  1.00  2.29           C  
ATOM   3117  CG  GLU A 203     -24.793  38.335  12.766  1.00  2.29           C  
ATOM   3118  CD  GLU A 203     -23.414  38.997  12.361  1.00  2.29           C  
ATOM   3119  OE1 GLU A 203     -23.255  40.179  12.573  1.00  2.29           O  
ATOM   3120  OE2 GLU A 203     -22.550  38.298  11.826  1.00  2.29           O  
ATOM   3121  H   GLU A 203     -26.999  37.018  14.900  1.00  2.29           H  
ATOM   3122  HA  GLU A 203     -27.900  39.614  13.914  1.00  2.29           H  
ATOM   3123 1HB  GLU A 203     -26.031  40.061  12.432  1.00  2.29           H  
ATOM   3124 2HB  GLU A 203     -25.436  39.929  14.069  1.00  2.29           H  
ATOM   3125 1HG  GLU A 203     -24.618  37.603  13.557  1.00  2.29           H  
ATOM   3126 2HG  GLU A 203     -25.197  37.810  11.901  1.00  2.29           H  
ATOM   3127  N   GLY A 204     -28.625  38.389  11.636  1.00  2.02           N  
ATOM   3128  CA  GLY A 204     -29.091  39.787  11.497  1.00  2.02           C  
ATOM   3129  C   GLY A 204     -28.236  40.672  10.579  1.00  2.02           C  
ATOM   3130  O   GLY A 204     -27.649  41.639  11.062  1.00  2.02           O  
ATOM   3131  H   GLY A 204     -28.883  37.746  10.896  1.00  2.02           H  
ATOM   3132 1HA  GLY A 204     -30.107  39.765  11.111  1.00  2.02           H  
ATOM   3133 2HA  GLY A 204     -29.189  40.266  12.462  1.00  2.02           H  
ATOM   3134  N   GLY A 205     -28.128  40.362   9.269  1.00  1.63           N  
ATOM   3135  CA  GLY A 205     -28.866  39.328   8.519  1.00  1.63           C  
ATOM   3136  C   GLY A 205     -28.083  38.038   8.384  1.00  1.63           C  
ATOM   3137  O   GLY A 205     -28.137  37.198   9.280  1.00  1.63           O  
ATOM   3138  H   GLY A 205     -27.494  40.934   8.730  1.00  1.63           H  
ATOM   3139 1HA  GLY A 205     -29.827  39.128   8.986  1.00  1.63           H  
ATOM   3140 2HA  GLY A 205     -29.087  39.711   7.523  1.00  1.63           H  
ATOM   3141  N   ASP A 206     -27.409  37.853   7.252  1.00  1.25           N  
ATOM   3142  CA  ASP A 206     -26.604  36.654   7.063  1.00  1.25           C  
ATOM   3143  C   ASP A 206     -25.597  36.659   8.201  1.00  1.25           C  
ATOM   3144  O   ASP A 206     -25.108  37.732   8.547  1.00  1.25           O  
ATOM   3145  CB  ASP A 206     -25.838  36.699   5.735  1.00  1.25           C  
ATOM   3146  CG  ASP A 206     -26.704  36.602   4.464  1.00  1.25           C  
ATOM   3147  OD1 ASP A 206     -27.878  36.336   4.561  1.00  1.25           O  
ATOM   3148  OD2 ASP A 206     -26.140  36.789   3.383  1.00  1.25           O  
ATOM   3149  H   ASP A 206     -27.429  38.561   6.533  1.00  1.25           H  
ATOM   3150  HA  ASP A 206     -27.229  35.762   7.126  1.00  1.25           H  
ATOM   3151 1HB  ASP A 206     -25.258  37.618   5.693  1.00  1.25           H  
ATOM   3152 2HB  ASP A 206     -25.121  35.871   5.719  1.00  1.25           H  
ATOM   3153  N   ARG A 207     -25.276  35.495   8.772  1.00  0.97           N  
ATOM   3154  CA  ARG A 207     -24.298  35.460   9.868  1.00  0.97           C  
ATOM   3155  C   ARG A 207     -23.037  34.666   9.520  1.00  0.97           C  
ATOM   3156  O   ARG A 207     -22.046  34.709  10.235  1.00  0.97           O  
ATOM   3157  CB  ARG A 207     -24.944  34.871  11.109  1.00  0.97           C  
ATOM   3158  CG  ARG A 207     -25.273  33.414  11.001  1.00  0.97           C  
ATOM   3159  CD  ARG A 207     -26.078  32.895  12.136  1.00  0.97           C  
ATOM   3160  NE  ARG A 207     -26.317  31.451  11.999  1.00  0.97           N  
ATOM   3161  CZ  ARG A 207     -27.183  30.729  12.737  1.00  0.97           C  
ATOM   3162  NH1 ARG A 207     -27.916  31.312  13.664  1.00  0.97           N  
ATOM   3163  NH2 ARG A 207     -27.298  29.430  12.522  1.00  0.97           N  
ATOM   3164  H   ARG A 207     -25.728  34.646   8.467  1.00  0.97           H  
ATOM   3165  HA  ARG A 207     -24.001  36.483  10.100  1.00  0.97           H  
ATOM   3166 1HB  ARG A 207     -24.289  35.016  11.967  1.00  0.97           H  
ATOM   3167 2HB  ARG A 207     -25.871  35.403  11.311  1.00  0.97           H  
ATOM   3168 1HG  ARG A 207     -25.830  33.247  10.084  1.00  0.97           H  
ATOM   3169 2HG  ARG A 207     -24.340  32.853  10.977  1.00  0.97           H  
ATOM   3170 1HD  ARG A 207     -25.547  33.067  13.069  1.00  0.97           H  
ATOM   3171 2HD  ARG A 207     -27.043  33.404  12.162  1.00  0.97           H  
ATOM   3172  HE  ARG A 207     -25.758  30.946  11.301  1.00  0.97           H  
ATOM   3173 1HH1 ARG A 207     -27.833  32.305  13.821  1.00  0.97           H  
ATOM   3174 2HH1 ARG A 207     -28.565  30.765  14.212  1.00  0.97           H  
ATOM   3175 1HH2 ARG A 207     -26.738  28.987  11.802  1.00  0.97           H  
ATOM   3176 2HH2 ARG A 207     -27.945  28.883  13.066  1.00  0.97           H  
ATOM   3177  N   HIS A 208     -23.107  33.872   8.469  1.00  0.78           N  
ATOM   3178  CA  HIS A 208     -21.985  33.047   8.029  1.00  0.78           C  
ATOM   3179  C   HIS A 208     -21.114  33.837   7.044  1.00  0.78           C  
ATOM   3180  O   HIS A 208     -21.639  34.708   6.349  1.00  0.78           O  
ATOM   3181  CB  HIS A 208     -22.506  31.737   7.466  1.00  0.78           C  
ATOM   3182  CG  HIS A 208     -23.132  30.931   8.544  1.00  0.78           C  
ATOM   3183  ND1 HIS A 208     -22.418  30.085   9.345  1.00  0.78           N  
ATOM   3184  CD2 HIS A 208     -24.402  30.881   8.981  1.00  0.78           C  
ATOM   3185  CE1 HIS A 208     -23.225  29.552  10.245  1.00  0.78           C  
ATOM   3186  NE2 HIS A 208     -24.439  30.027  10.050  1.00  0.78           N  
ATOM   3187  H   HIS A 208     -23.953  33.861   7.924  1.00  0.78           H  
ATOM   3188  HA  HIS A 208     -21.384  32.803   8.903  1.00  0.78           H  
ATOM   3189 1HB  HIS A 208     -23.251  31.928   6.689  1.00  0.78           H  
ATOM   3190 2HB  HIS A 208     -21.708  31.172   7.026  1.00  0.78           H  
ATOM   3191  HD1 HIS A 208     -21.429  29.886   9.268  1.00  0.78           H  
ATOM   3192  HD2 HIS A 208     -25.310  31.387   8.661  1.00  0.78           H  
ATOM   3193  HE1 HIS A 208     -22.846  28.849  10.984  1.00  0.78           H  
ATOM   3194  N   PRO A 209     -19.796  33.593   6.974  1.00  0.67           N  
ATOM   3195  CA  PRO A 209     -18.849  34.244   6.085  1.00  0.67           C  
ATOM   3196  C   PRO A 209     -18.981  33.890   4.617  1.00  0.67           C  
ATOM   3197  O   PRO A 209     -19.578  32.866   4.240  1.00  0.67           O  
ATOM   3198  CB  PRO A 209     -17.506  33.776   6.620  1.00  0.67           C  
ATOM   3199  CG  PRO A 209     -17.791  32.447   7.255  1.00  0.67           C  
ATOM   3200  CD  PRO A 209     -19.162  32.607   7.872  1.00  0.67           C  
ATOM   3201  HA  PRO A 209     -18.949  35.334   6.214  1.00  0.67           H  
ATOM   3202 1HB  PRO A 209     -16.772  33.730   5.801  1.00  0.67           H  
ATOM   3203 2HB  PRO A 209     -17.140  34.516   7.330  1.00  0.67           H  
ATOM   3204 1HG  PRO A 209     -17.758  31.684   6.483  1.00  0.67           H  
ATOM   3205 2HG  PRO A 209     -17.021  32.187   7.999  1.00  0.67           H  
ATOM   3206 1HD  PRO A 209     -19.668  31.641   7.888  1.00  0.67           H  
ATOM   3207 2HD  PRO A 209     -19.055  33.044   8.876  1.00  0.67           H  
ATOM   3208  N   LYS A 210     -18.402  34.760   3.804  1.00  0.61           N  
ATOM   3209  CA  LYS A 210     -18.327  34.582   2.365  1.00  0.61           C  
ATOM   3210  C   LYS A 210     -16.857  34.597   1.961  1.00  0.61           C  
ATOM   3211  O   LYS A 210     -16.133  35.546   2.273  1.00  0.61           O  
ATOM   3212  CB  LYS A 210     -19.127  35.676   1.648  1.00  0.61           C  
ATOM   3213  CG  LYS A 210     -20.650  35.624   1.953  1.00  0.61           C  
ATOM   3214  CD  LYS A 210     -21.436  36.658   1.152  1.00  0.61           C  
ATOM   3215  CE  LYS A 210     -22.961  36.548   1.406  1.00  0.61           C  
ATOM   3216  NZ  LYS A 210     -23.331  36.902   2.814  1.00  0.61           N  
ATOM   3217  H   LYS A 210     -17.941  35.563   4.232  1.00  0.61           H  
ATOM   3218  HA  LYS A 210     -18.741  33.611   2.102  1.00  0.61           H  
ATOM   3219 1HB  LYS A 210     -18.749  36.656   1.939  1.00  0.61           H  
ATOM   3220 2HB  LYS A 210     -18.993  35.571   0.570  1.00  0.61           H  
ATOM   3221 1HG  LYS A 210     -21.043  34.634   1.758  1.00  0.61           H  
ATOM   3222 2HG  LYS A 210     -20.801  35.833   3.014  1.00  0.61           H  
ATOM   3223 1HD  LYS A 210     -21.102  37.660   1.425  1.00  0.61           H  
ATOM   3224 2HD  LYS A 210     -21.247  36.507   0.088  1.00  0.61           H  
ATOM   3225 1HE  LYS A 210     -23.479  37.224   0.728  1.00  0.61           H  
ATOM   3226 2HE  LYS A 210     -23.285  35.527   1.205  1.00  0.61           H  
ATOM   3227 1HZ  LYS A 210     -24.360  36.824   2.957  1.00  0.61           H  
ATOM   3228 2HZ  LYS A 210     -22.873  36.273   3.456  1.00  0.61           H  
ATOM   3229 3HZ  LYS A 210     -23.051  37.843   3.017  1.00  0.61           H  
ATOM   3230  N   ILE A 211     -16.423  33.536   1.297  1.00  0.58           N  
ATOM   3231  CA  ILE A 211     -15.023  33.380   0.936  1.00  0.58           C  
ATOM   3232  C   ILE A 211     -14.811  33.584  -0.568  1.00  0.58           C  
ATOM   3233  O   ILE A 211     -15.414  32.884  -1.390  1.00  0.58           O  
ATOM   3234  CB  ILE A 211     -14.557  31.973   1.324  1.00  0.58           C  
ATOM   3235  CG1 ILE A 211     -14.894  31.631   2.826  1.00  0.58           C  
ATOM   3236  CG2 ILE A 211     -13.113  31.864   1.108  1.00  0.58           C  
ATOM   3237  CD1 ILE A 211     -14.295  32.534   3.839  1.00  0.58           C  
ATOM   3238  H   ILE A 211     -17.089  32.809   1.053  1.00  0.58           H  
ATOM   3239  HA  ILE A 211     -14.437  34.122   1.465  1.00  0.58           H  
ATOM   3240  HB  ILE A 211     -15.048  31.271   0.694  1.00  0.58           H  
ATOM   3241 1HG1 ILE A 211     -15.980  31.649   2.952  1.00  0.58           H  
ATOM   3242 2HG1 ILE A 211     -14.538  30.624   3.036  1.00  0.58           H  
ATOM   3243 1HG2 ILE A 211     -12.772  30.859   1.348  1.00  0.58           H  
ATOM   3244 2HG2 ILE A 211     -12.903  32.083   0.064  1.00  0.58           H  
ATOM   3245 3HG2 ILE A 211     -12.614  32.584   1.741  1.00  0.58           H  
ATOM   3246 1HD1 ILE A 211     -14.580  32.213   4.841  1.00  0.58           H  
ATOM   3247 2HD1 ILE A 211     -13.212  32.509   3.744  1.00  0.58           H  
ATOM   3248 3HD1 ILE A 211     -14.659  33.540   3.667  1.00  0.58           H  
ATOM   3249  N   GLY A 212     -13.937  34.517  -0.938  1.00  0.57           N  
ATOM   3250  CA  GLY A 212     -13.723  34.835  -2.347  1.00  0.57           C  
ATOM   3251  C   GLY A 212     -12.909  33.793  -3.099  1.00  0.57           C  
ATOM   3252  O   GLY A 212     -12.357  32.853  -2.512  1.00  0.57           O  
ATOM   3253  H   GLY A 212     -13.455  35.078  -0.237  1.00  0.57           H  
ATOM   3254 1HA  GLY A 212     -14.689  34.957  -2.835  1.00  0.57           H  
ATOM   3255 2HA  GLY A 212     -13.216  35.799  -2.413  1.00  0.57           H  
ATOM   3256  N   ASP A 213     -12.848  33.959  -4.416  1.00  0.58           N  
ATOM   3257  CA  ASP A 213     -12.156  32.981  -5.229  1.00  0.58           C  
ATOM   3258  C   ASP A 213     -10.678  32.897  -4.904  1.00  0.58           C  
ATOM   3259  O   ASP A 213     -10.045  33.908  -4.582  1.00  0.58           O  
ATOM   3260  CB  ASP A 213     -12.301  33.258  -6.733  1.00  0.58           C  
ATOM   3261  CG  ASP A 213     -13.734  33.071  -7.256  1.00  0.58           C  
ATOM   3262  OD1 ASP A 213     -14.570  32.725  -6.466  1.00  0.58           O  
ATOM   3263  OD2 ASP A 213     -13.963  33.137  -8.442  1.00  0.58           O  
ATOM   3264  H   ASP A 213     -13.296  34.755  -4.850  1.00  0.58           H  
ATOM   3265  HA  ASP A 213     -12.601  32.012  -5.016  1.00  0.58           H  
ATOM   3266 1HB  ASP A 213     -11.975  34.274  -6.949  1.00  0.58           H  
ATOM   3267 2HB  ASP A 213     -11.646  32.577  -7.282  1.00  0.58           H  
ATOM   3268  N   GLY A 214     -10.141  31.693  -4.989  1.00  0.59           N  
ATOM   3269  CA  GLY A 214      -8.712  31.468  -4.843  1.00  0.59           C  
ATOM   3270  C   GLY A 214      -8.197  31.381  -3.408  1.00  0.59           C  
ATOM   3271  O   GLY A 214      -7.007  31.111  -3.190  1.00  0.59           O  
ATOM   3272  H   GLY A 214     -10.754  30.908  -5.225  1.00  0.59           H  
ATOM   3273 1HA  GLY A 214      -8.439  30.562  -5.380  1.00  0.59           H  
ATOM   3274 2HA  GLY A 214      -8.207  32.288  -5.347  1.00  0.59           H  
ATOM   3275  N   VAL A 215      -9.084  31.596  -2.436  1.00  0.60           N  
ATOM   3276  CA  VAL A 215      -8.712  31.605  -1.027  1.00  0.60           C  
ATOM   3277  C   VAL A 215      -8.308  30.251  -0.460  1.00  0.60           C  
ATOM   3278  O   VAL A 215      -8.932  29.227  -0.751  1.00  0.60           O  
ATOM   3279  CB  VAL A 215      -9.857  32.187  -0.189  1.00  0.60           C  
ATOM   3280  CG1 VAL A 215      -9.559  32.058   1.321  1.00  0.60           C  
ATOM   3281  CG2 VAL A 215     -10.042  33.653  -0.555  1.00  0.60           C  
ATOM   3282  H   VAL A 215     -10.058  31.813  -2.674  1.00  0.60           H  
ATOM   3283  HA  VAL A 215      -7.863  32.278  -0.929  1.00  0.60           H  
ATOM   3284  HB  VAL A 215     -10.755  31.640  -0.412  1.00  0.60           H  
ATOM   3285 1HG1 VAL A 215     -10.370  32.467   1.893  1.00  0.60           H  
ATOM   3286 2HG1 VAL A 215      -9.442  31.020   1.570  1.00  0.60           H  
ATOM   3287 3HG1 VAL A 215      -8.649  32.596   1.567  1.00  0.60           H  
ATOM   3288 1HG2 VAL A 215     -10.869  34.079   0.013  1.00  0.60           H  
ATOM   3289 2HG2 VAL A 215      -9.139  34.185  -0.323  1.00  0.60           H  
ATOM   3290 3HG2 VAL A 215     -10.251  33.749  -1.614  1.00  0.60           H  
ATOM   3291  N   MET A 216      -7.230  30.255   0.316  1.00  0.61           N  
ATOM   3292  CA  MET A 216      -6.777  29.041   0.993  1.00  0.61           C  
ATOM   3293  C   MET A 216      -6.977  29.199   2.499  1.00  0.61           C  
ATOM   3294  O   MET A 216      -6.535  30.198   3.077  1.00  0.61           O  
ATOM   3295  CB  MET A 216      -5.319  28.746   0.689  1.00  0.61           C  
ATOM   3296  CG  MET A 216      -4.776  27.529   1.409  1.00  0.61           C  
ATOM   3297  SD  MET A 216      -3.056  27.209   1.020  1.00  0.61           S  
ATOM   3298  CE  MET A 216      -2.771  25.778   2.046  1.00  0.61           C  
ATOM   3299  H   MET A 216      -6.764  31.152   0.475  1.00  0.61           H  
ATOM   3300  HA  MET A 216      -7.384  28.201   0.662  1.00  0.61           H  
ATOM   3301 1HB  MET A 216      -5.203  28.578  -0.380  1.00  0.61           H  
ATOM   3302 2HB  MET A 216      -4.710  29.605   0.949  1.00  0.61           H  
ATOM   3303 1HG  MET A 216      -4.866  27.674   2.488  1.00  0.61           H  
ATOM   3304 2HG  MET A 216      -5.369  26.650   1.134  1.00  0.61           H  
ATOM   3305 1HE  MET A 216      -1.742  25.455   1.944  1.00  0.61           H  
ATOM   3306 2HE  MET A 216      -2.971  26.035   3.084  1.00  0.61           H  
ATOM   3307 3HE  MET A 216      -3.433  24.975   1.738  1.00  0.61           H  
ATOM   3308  N   ILE A 217      -7.650  28.232   3.121  1.00  0.62           N  
ATOM   3309  CA  ILE A 217      -7.896  28.311   4.559  1.00  0.62           C  
ATOM   3310  C   ILE A 217      -7.219  27.145   5.286  1.00  0.62           C  
ATOM   3311  O   ILE A 217      -7.591  25.978   5.102  1.00  0.62           O  
ATOM   3312  CB  ILE A 217      -9.402  28.317   4.854  1.00  0.62           C  
ATOM   3313  CG1 ILE A 217     -10.080  29.477   4.127  1.00  0.62           C  
ATOM   3314  CG2 ILE A 217      -9.604  28.461   6.312  1.00  0.62           C  
ATOM   3315  CD1 ILE A 217     -11.593  29.490   4.225  1.00  0.62           C  
ATOM   3316  H   ILE A 217      -7.987  27.434   2.580  1.00  0.62           H  
ATOM   3317  HA  ILE A 217      -7.467  29.234   4.942  1.00  0.62           H  
ATOM   3318  HB  ILE A 217      -9.846  27.394   4.517  1.00  0.62           H  
ATOM   3319 1HG1 ILE A 217      -9.686  30.402   4.516  1.00  0.62           H  
ATOM   3320 2HG1 ILE A 217      -9.829  29.408   3.079  1.00  0.62           H  
ATOM   3321 1HG2 ILE A 217     -10.657  28.471   6.540  1.00  0.62           H  
ATOM   3322 2HG2 ILE A 217      -9.124  27.625   6.801  1.00  0.62           H  
ATOM   3323 3HG2 ILE A 217      -9.156  29.390   6.653  1.00  0.62           H  
ATOM   3324 1HD1 ILE A 217     -11.980  30.341   3.673  1.00  0.62           H  
ATOM   3325 2HD1 ILE A 217     -12.005  28.582   3.811  1.00  0.62           H  
ATOM   3326 3HD1 ILE A 217     -11.884  29.570   5.260  1.00  0.62           H  
ATOM   3327  N   GLY A 218      -6.237  27.469   6.127  1.00  0.63           N  
ATOM   3328  CA  GLY A 218      -5.414  26.463   6.785  1.00  0.63           C  
ATOM   3329  C   GLY A 218      -6.160  25.628   7.811  1.00  0.63           C  
ATOM   3330  O   GLY A 218      -7.269  25.965   8.235  1.00  0.63           O  
ATOM   3331  H   GLY A 218      -5.989  28.449   6.269  1.00  0.63           H  
ATOM   3332 1HA  GLY A 218      -4.987  25.810   6.028  1.00  0.63           H  
ATOM   3333 2HA  GLY A 218      -4.577  26.963   7.270  1.00  0.63           H  
ATOM   3334  N   ALA A 219      -5.518  24.539   8.230  1.00  0.64           N  
ATOM   3335  CA  ALA A 219      -6.141  23.597   9.143  1.00  0.64           C  
ATOM   3336  C   ALA A 219      -6.525  24.248  10.432  1.00  0.64           C  
ATOM   3337  O   ALA A 219      -5.817  25.125  10.928  1.00  0.64           O  
ATOM   3338  CB  ALA A 219      -5.219  22.440   9.441  1.00  0.64           C  
ATOM   3339  H   ALA A 219      -4.595  24.337   7.870  1.00  0.64           H  
ATOM   3340  HA  ALA A 219      -7.047  23.223   8.668  1.00  0.64           H  
ATOM   3341 1HB  ALA A 219      -5.741  21.756  10.106  1.00  0.64           H  
ATOM   3342 2HB  ALA A 219      -4.958  21.932   8.519  1.00  0.64           H  
ATOM   3343 3HB  ALA A 219      -4.317  22.801   9.923  1.00  0.64           H  
ATOM   3344  N   ASN A 220      -7.668  23.826  10.951  1.00  0.64           N  
ATOM   3345  CA  ASN A 220      -8.232  24.280  12.213  1.00  0.64           C  
ATOM   3346  C   ASN A 220      -8.576  25.770  12.237  1.00  0.64           C  
ATOM   3347  O   ASN A 220      -8.912  26.306  13.293  1.00  0.64           O  
ATOM   3348  CB  ASN A 220      -7.274  23.964  13.350  1.00  0.64           C  
ATOM   3349  CG  ASN A 220      -6.996  22.483  13.500  1.00  0.64           C  
ATOM   3350  OD1 ASN A 220      -7.896  21.637  13.422  1.00  0.64           O  
ATOM   3351  ND2 ASN A 220      -5.744  22.159  13.711  1.00  0.64           N  
ATOM   3352  H   ASN A 220      -8.170  23.099  10.438  1.00  0.64           H  
ATOM   3353  HA  ASN A 220      -9.163  23.738  12.380  1.00  0.64           H  
ATOM   3354 1HB  ASN A 220      -6.332  24.484  13.217  1.00  0.64           H  
ATOM   3355 2HB  ASN A 220      -7.706  24.327  14.281  1.00  0.64           H  
ATOM   3356 1HD2 ASN A 220      -5.486  21.199  13.821  1.00  0.64           H  
ATOM   3357 2HD2 ASN A 220      -5.045  22.873  13.765  1.00  0.64           H  
ATOM   3358  N   ALA A 221      -8.520  26.446  11.092  1.00  0.65           N  
ATOM   3359  CA  ALA A 221      -8.858  27.854  11.053  1.00  0.65           C  
ATOM   3360  C   ALA A 221     -10.354  28.044  11.229  1.00  0.65           C  
ATOM   3361  O   ALA A 221     -11.153  27.166  10.896  1.00  0.65           O  
ATOM   3362  CB  ALA A 221      -8.387  28.483   9.764  1.00  0.65           C  
ATOM   3363  H   ALA A 221      -8.214  25.999  10.224  1.00  0.65           H  
ATOM   3364  HA  ALA A 221      -8.356  28.345  11.885  1.00  0.65           H  
ATOM   3365 1HB  ALA A 221      -8.634  29.542   9.767  1.00  0.65           H  
ATOM   3366 2HB  ALA A 221      -7.303  28.357   9.666  1.00  0.65           H  
ATOM   3367 3HB  ALA A 221      -8.875  27.999   8.958  1.00  0.65           H  
ATOM   3368  N   SER A 222     -10.729  29.204  11.724  1.00  0.67           N  
ATOM   3369  CA  SER A 222     -12.134  29.506  11.895  1.00  0.67           C  
ATOM   3370  C   SER A 222     -12.466  30.937  11.547  1.00  0.67           C  
ATOM   3371  O   SER A 222     -11.765  31.864  11.934  1.00  0.67           O  
ATOM   3372  CB  SER A 222     -12.545  29.214  13.322  1.00  0.67           C  
ATOM   3373  OG  SER A 222     -13.863  29.579  13.533  1.00  0.67           O  
ATOM   3374  H   SER A 222     -10.014  29.873  12.007  1.00  0.67           H  
ATOM   3375  HA  SER A 222     -12.704  28.861  11.230  1.00  0.67           H  
ATOM   3376 1HB  SER A 222     -12.428  28.146  13.511  1.00  0.67           H  
ATOM   3377 2HB  SER A 222     -11.902  29.742  14.010  1.00  0.67           H  
ATOM   3378  HG  SER A 222     -14.322  29.408  12.695  1.00  0.67           H  
ATOM   3379  N   ILE A 223     -13.519  31.089  10.768  1.00  0.68           N  
ATOM   3380  CA  ILE A 223     -13.999  32.401  10.373  1.00  0.68           C  
ATOM   3381  C   ILE A 223     -15.394  32.531  10.946  1.00  0.68           C  
ATOM   3382  O   ILE A 223     -16.259  31.699  10.648  1.00  0.68           O  
ATOM   3383  CB  ILE A 223     -13.965  32.556   8.840  1.00  0.68           C  
ATOM   3384  CG1 ILE A 223     -12.505  32.332   8.329  1.00  0.68           C  
ATOM   3385  CG2 ILE A 223     -14.430  33.961   8.462  1.00  0.68           C  
ATOM   3386  CD1 ILE A 223     -12.175  30.910   7.933  1.00  0.68           C  
ATOM   3387  H   ILE A 223     -14.032  30.255  10.481  1.00  0.68           H  
ATOM   3388  HA  ILE A 223     -13.375  33.174  10.820  1.00  0.68           H  
ATOM   3389  HB  ILE A 223     -14.608  31.813   8.378  1.00  0.68           H  
ATOM   3390 1HG1 ILE A 223     -12.333  32.978   7.468  1.00  0.68           H  
ATOM   3391 2HG1 ILE A 223     -11.816  32.619   9.120  1.00  0.68           H  
ATOM   3392 1HG2 ILE A 223     -14.407  34.081   7.380  1.00  0.68           H  
ATOM   3393 2HG2 ILE A 223     -15.442  34.107   8.826  1.00  0.68           H  
ATOM   3394 3HG2 ILE A 223     -13.783  34.704   8.919  1.00  0.68           H  
ATOM   3395 1HD1 ILE A 223     -11.141  30.855   7.601  1.00  0.68           H  
ATOM   3396 2HD1 ILE A 223     -12.315  30.233   8.772  1.00  0.68           H  
ATOM   3397 3HD1 ILE A 223     -12.820  30.619   7.131  1.00  0.68           H  
ATOM   3398  N   LEU A 224     -15.563  33.501  11.846  1.00  0.70           N  
ATOM   3399  CA  LEU A 224     -16.806  33.616  12.605  1.00  0.70           C  
ATOM   3400  C   LEU A 224     -17.571  34.915  12.421  1.00  0.70           C  
ATOM   3401  O   LEU A 224     -17.079  35.992  12.761  1.00  0.70           O  
ATOM   3402  CB  LEU A 224     -16.461  33.433  14.079  1.00  0.70           C  
ATOM   3403  CG  LEU A 224     -15.806  32.083  14.403  1.00  0.70           C  
ATOM   3404  CD1 LEU A 224     -15.345  32.071  15.843  1.00  0.70           C  
ATOM   3405  CD2 LEU A 224     -16.823  30.957  14.122  1.00  0.70           C  
ATOM   3406  H   LEU A 224     -14.800  34.163  12.014  1.00  0.70           H  
ATOM   3407  HA  LEU A 224     -17.464  32.805  12.301  1.00  0.70           H  
ATOM   3408 1HB  LEU A 224     -15.775  34.223  14.378  1.00  0.70           H  
ATOM   3409 2HB  LEU A 224     -17.377  33.519  14.666  1.00  0.70           H  
ATOM   3410  HG  LEU A 224     -14.927  31.944  13.776  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 224     -14.870  31.112  16.062  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 224     -14.625  32.876  16.000  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 224     -16.202  32.212  16.500  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 224     -16.374  29.991  14.338  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 224     -17.704  31.098  14.751  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 224     -17.121  30.991  13.077  1.00  0.70           H  
ATOM   3417  N   GLY A 225     -18.805  34.805  11.959  1.00  0.71           N  
ATOM   3418  CA  GLY A 225     -19.649  35.970  11.737  1.00  0.71           C  
ATOM   3419  C   GLY A 225     -19.665  36.349  10.270  1.00  0.71           C  
ATOM   3420  O   GLY A 225     -18.917  35.791   9.459  1.00  0.71           O  
ATOM   3421  H   GLY A 225     -19.157  33.881  11.703  1.00  0.71           H  
ATOM   3422 1HA  GLY A 225     -20.665  35.765  12.074  1.00  0.71           H  
ATOM   3423 2HA  GLY A 225     -19.286  36.808  12.329  1.00  0.71           H  
ATOM   3424  N   ASN A 226     -20.478  37.344   9.920  1.00  0.70           N  
ATOM   3425  CA  ASN A 226     -20.636  37.721   8.517  1.00  0.70           C  
ATOM   3426  C   ASN A 226     -19.422  38.484   8.002  1.00  0.70           C  
ATOM   3427  O   ASN A 226     -19.446  39.704   7.844  1.00  0.70           O  
ATOM   3428  CB  ASN A 226     -21.899  38.538   8.363  1.00  0.70           C  
ATOM   3429  CG  ASN A 226     -22.305  38.823   6.932  1.00  0.70           C  
ATOM   3430  OD1 ASN A 226     -21.750  38.288   5.961  1.00  0.70           O  
ATOM   3431  ND2 ASN A 226     -23.290  39.681   6.789  1.00  0.70           N  
ATOM   3432  H   ASN A 226     -21.070  37.792  10.633  1.00  0.70           H  
ATOM   3433  HA  ASN A 226     -20.732  36.809   7.924  1.00  0.70           H  
ATOM   3434 1HB  ASN A 226     -22.701  38.016   8.856  1.00  0.70           H  
ATOM   3435 2HB  ASN A 226     -21.777  39.486   8.886  1.00  0.70           H  
ATOM   3436 1HD2 ASN A 226     -23.616  39.926   5.878  1.00  0.70           H  
ATOM   3437 2HD2 ASN A 226     -23.716  40.081   7.603  1.00  0.70           H  
ATOM   3438  N   ILE A 227     -18.368  37.721   7.750  1.00  0.68           N  
ATOM   3439  CA  ILE A 227     -17.056  38.181   7.331  1.00  0.68           C  
ATOM   3440  C   ILE A 227     -16.727  37.834   5.895  1.00  0.68           C  
ATOM   3441  O   ILE A 227     -16.855  36.681   5.474  1.00  0.68           O  
ATOM   3442  CB  ILE A 227     -15.989  37.545   8.218  1.00  0.68           C  
ATOM   3443  CG1 ILE A 227     -16.180  37.976   9.627  1.00  0.68           C  
ATOM   3444  CG2 ILE A 227     -14.647  37.882   7.714  1.00  0.68           C  
ATOM   3445  CD1 ILE A 227     -15.369  37.196  10.551  1.00  0.68           C  
ATOM   3446  H   ILE A 227     -18.493  36.734   7.951  1.00  0.68           H  
ATOM   3447  HA  ILE A 227     -17.015  39.267   7.437  1.00  0.68           H  
ATOM   3448  HB  ILE A 227     -16.114  36.472   8.209  1.00  0.68           H  
ATOM   3449 1HG1 ILE A 227     -15.910  39.027   9.723  1.00  0.68           H  
ATOM   3450 2HG1 ILE A 227     -17.216  37.857   9.907  1.00  0.68           H  
ATOM   3451 1HG2 ILE A 227     -13.893  37.429   8.335  1.00  0.68           H  
ATOM   3452 2HG2 ILE A 227     -14.535  37.527   6.698  1.00  0.68           H  
ATOM   3453 3HG2 ILE A 227     -14.555  38.939   7.736  1.00  0.68           H  
ATOM   3454 1HD1 ILE A 227     -15.553  37.547  11.554  1.00  0.68           H  
ATOM   3455 2HD1 ILE A 227     -15.642  36.148  10.480  1.00  0.68           H  
ATOM   3456 3HD1 ILE A 227     -14.340  37.316  10.305  1.00  0.68           H  
ATOM   3457  N   ARG A 228     -16.319  38.832   5.136  1.00  0.66           N  
ATOM   3458  CA  ARG A 228     -15.929  38.611   3.760  1.00  0.66           C  
ATOM   3459  C   ARG A 228     -14.412  38.384   3.680  1.00  0.66           C  
ATOM   3460  O   ARG A 228     -13.633  39.212   4.172  1.00  0.66           O  
ATOM   3461  CB  ARG A 228     -16.298  39.814   2.921  1.00  0.66           C  
ATOM   3462  CG  ARG A 228     -17.773  40.155   2.871  1.00  0.66           C  
ATOM   3463  CD  ARG A 228     -18.000  41.438   2.132  1.00  0.66           C  
ATOM   3464  NE  ARG A 228     -17.379  42.582   2.820  1.00  0.66           N  
ATOM   3465  CZ  ARG A 228     -17.265  43.824   2.327  1.00  0.66           C  
ATOM   3466  NH1 ARG A 228     -17.736  44.133   1.135  1.00  0.66           N  
ATOM   3467  NH2 ARG A 228     -16.664  44.726   3.075  1.00  0.66           N  
ATOM   3468  H   ARG A 228     -16.245  39.768   5.545  1.00  0.66           H  
ATOM   3469  HA  ARG A 228     -16.444  37.732   3.379  1.00  0.66           H  
ATOM   3470 1HB  ARG A 228     -15.776  40.692   3.307  1.00  0.66           H  
ATOM   3471 2HB  ARG A 228     -15.959  39.656   1.898  1.00  0.66           H  
ATOM   3472 1HG  ARG A 228     -18.319  39.354   2.372  1.00  0.66           H  
ATOM   3473 2HG  ARG A 228     -18.148  40.276   3.892  1.00  0.66           H  
ATOM   3474 1HD  ARG A 228     -17.569  41.366   1.135  1.00  0.66           H  
ATOM   3475 2HD  ARG A 228     -19.068  41.628   2.054  1.00  0.66           H  
ATOM   3476  HE  ARG A 228     -16.981  42.445   3.769  1.00  0.66           H  
ATOM   3477 1HH1 ARG A 228     -18.193  43.428   0.575  1.00  0.66           H  
ATOM   3478 2HH1 ARG A 228     -17.638  45.074   0.783  1.00  0.66           H  
ATOM   3479 1HH2 ARG A 228     -16.302  44.417   3.999  1.00  0.66           H  
ATOM   3480 2HH2 ARG A 228     -16.550  45.672   2.755  1.00  0.66           H  
ATOM   3481  N   ILE A 229     -14.004  37.289   3.051  1.00  0.64           N  
ATOM   3482  CA  ILE A 229     -12.583  37.011   2.863  1.00  0.64           C  
ATOM   3483  C   ILE A 229     -12.232  37.269   1.398  1.00  0.64           C  
ATOM   3484  O   ILE A 229     -12.744  36.609   0.490  1.00  0.64           O  
ATOM   3485  CB  ILE A 229     -12.229  35.579   3.293  1.00  0.64           C  
ATOM   3486  CG1 ILE A 229     -12.683  35.329   4.762  1.00  0.64           C  
ATOM   3487  CG2 ILE A 229     -10.753  35.329   3.129  1.00  0.64           C  
ATOM   3488  CD1 ILE A 229     -12.077  36.229   5.766  1.00  0.64           C  
ATOM   3489  H   ILE A 229     -14.705  36.637   2.697  1.00  0.64           H  
ATOM   3490  HA  ILE A 229     -12.003  37.699   3.472  1.00  0.64           H  
ATOM   3491  HB  ILE A 229     -12.757  34.888   2.672  1.00  0.64           H  
ATOM   3492 1HG1 ILE A 229     -13.771  35.442   4.817  1.00  0.64           H  
ATOM   3493 2HG1 ILE A 229     -12.422  34.315   5.043  1.00  0.64           H  
ATOM   3494 1HG2 ILE A 229     -10.520  34.308   3.413  1.00  0.64           H  
ATOM   3495 2HG2 ILE A 229     -10.494  35.487   2.086  1.00  0.64           H  
ATOM   3496 3HG2 ILE A 229     -10.188  36.015   3.752  1.00  0.64           H  
ATOM   3497 1HD1 ILE A 229     -12.461  35.961   6.743  1.00  0.64           H  
ATOM   3498 2HD1 ILE A 229     -11.001  36.113   5.754  1.00  0.64           H  
ATOM   3499 3HD1 ILE A 229     -12.331  37.263   5.546  1.00  0.64           H  
ATOM   3500  N   GLY A 230     -11.367  38.243   1.170  1.00  0.62           N  
ATOM   3501  CA  GLY A 230     -11.029  38.707  -0.166  1.00  0.62           C  
ATOM   3502  C   GLY A 230     -10.376  37.660  -1.045  1.00  0.62           C  
ATOM   3503  O   GLY A 230      -9.715  36.734  -0.563  1.00  0.62           O  
ATOM   3504  H   GLY A 230     -10.963  38.745   1.954  1.00  0.62           H  
ATOM   3505 1HA  GLY A 230     -11.931  39.072  -0.653  1.00  0.62           H  
ATOM   3506 2HA  GLY A 230     -10.366  39.563  -0.070  1.00  0.62           H  
ATOM   3507  N   SER A 231     -10.538  37.846  -2.354  1.00  0.62           N  
ATOM   3508  CA  SER A 231      -9.995  36.915  -3.327  1.00  0.62           C  
ATOM   3509  C   SER A 231      -8.498  36.783  -3.138  1.00  0.62           C  
ATOM   3510  O   SER A 231      -7.818  37.759  -2.811  1.00  0.62           O  
ATOM   3511  CB  SER A 231     -10.289  37.394  -4.736  1.00  0.62           C  
ATOM   3512  OG  SER A 231     -11.675  37.464  -4.978  1.00  0.62           O  
ATOM   3513  H   SER A 231     -11.075  38.639  -2.677  1.00  0.62           H  
ATOM   3514  HA  SER A 231     -10.455  35.937  -3.173  1.00  0.62           H  
ATOM   3515 1HB  SER A 231      -9.837  38.373  -4.887  1.00  0.62           H  
ATOM   3516 2HB  SER A 231      -9.827  36.706  -5.448  1.00  0.62           H  
ATOM   3517  HG  SER A 231     -11.767  37.803  -5.875  1.00  0.62           H  
ATOM   3518  N   ASN A 232      -8.015  35.564  -3.312  1.00  0.63           N  
ATOM   3519  CA  ASN A 232      -6.614  35.177  -3.181  1.00  0.63           C  
ATOM   3520  C   ASN A 232      -6.024  35.370  -1.774  1.00  0.63           C  
ATOM   3521  O   ASN A 232      -4.810  35.290  -1.594  1.00  0.63           O  
ATOM   3522  CB  ASN A 232      -5.756  35.920  -4.185  1.00  0.63           C  
ATOM   3523  CG  ASN A 232      -6.134  35.628  -5.603  1.00  0.63           C  
ATOM   3524  OD1 ASN A 232      -6.516  34.500  -5.938  1.00  0.63           O  
ATOM   3525  ND2 ASN A 232      -6.039  36.624  -6.446  1.00  0.63           N  
ATOM   3526  H   ASN A 232      -8.683  34.846  -3.596  1.00  0.63           H  
ATOM   3527  HA  ASN A 232      -6.561  34.115  -3.403  1.00  0.63           H  
ATOM   3528 1HB  ASN A 232      -5.809  36.995  -4.019  1.00  0.63           H  
ATOM   3529 2HB  ASN A 232      -4.713  35.632  -4.043  1.00  0.63           H  
ATOM   3530 1HD2 ASN A 232      -6.279  36.496  -7.409  1.00  0.63           H  
ATOM   3531 2HD2 ASN A 232      -5.723  37.519  -6.125  1.00  0.63           H  
ATOM   3532  N   ALA A 233      -6.866  35.592  -0.772  1.00  0.64           N  
ATOM   3533  CA  ALA A 233      -6.409  35.716   0.604  1.00  0.64           C  
ATOM   3534  C   ALA A 233      -6.009  34.357   1.165  1.00  0.64           C  
ATOM   3535  O   ALA A 233      -6.424  33.313   0.642  1.00  0.64           O  
ATOM   3536  CB  ALA A 233      -7.487  36.336   1.457  1.00  0.64           C  
ATOM   3537  H   ALA A 233      -7.865  35.713  -0.949  1.00  0.64           H  
ATOM   3538  HA  ALA A 233      -5.530  36.360   0.619  1.00  0.64           H  
ATOM   3539 1HB  ALA A 233      -7.128  36.441   2.478  1.00  0.64           H  
ATOM   3540 2HB  ALA A 233      -7.750  37.322   1.061  1.00  0.64           H  
ATOM   3541 3HB  ALA A 233      -8.350  35.702   1.441  1.00  0.64           H  
ATOM   3542  N   LYS A 234      -5.188  34.368   2.210  1.00  0.66           N  
ATOM   3543  CA  LYS A 234      -4.817  33.111   2.851  1.00  0.66           C  
ATOM   3544  C   LYS A 234      -4.935  33.218   4.361  1.00  0.66           C  
ATOM   3545  O   LYS A 234      -4.510  34.205   4.961  1.00  0.66           O  
ATOM   3546  CB  LYS A 234      -3.402  32.668   2.456  1.00  0.66           C  
ATOM   3547  CG  LYS A 234      -2.999  31.301   3.037  1.00  0.66           C  
ATOM   3548  CD  LYS A 234      -1.756  30.752   2.346  1.00  0.66           C  
ATOM   3549  CE  LYS A 234      -0.462  31.212   2.968  1.00  0.66           C  
ATOM   3550  NZ  LYS A 234       0.681  30.671   2.213  1.00  0.66           N  
ATOM   3551  H   LYS A 234      -4.866  35.264   2.576  1.00  0.66           H  
ATOM   3552  HA  LYS A 234      -5.510  32.340   2.525  1.00  0.66           H  
ATOM   3553 1HB  LYS A 234      -3.331  32.603   1.377  1.00  0.66           H  
ATOM   3554 2HB  LYS A 234      -2.679  33.409   2.786  1.00  0.66           H  
ATOM   3555 1HG  LYS A 234      -2.791  31.411   4.103  1.00  0.66           H  
ATOM   3556 2HG  LYS A 234      -3.820  30.595   2.923  1.00  0.66           H  
ATOM   3557 1HD  LYS A 234      -1.775  29.661   2.380  1.00  0.66           H  
ATOM   3558 2HD  LYS A 234      -1.759  31.057   1.310  1.00  0.66           H  
ATOM   3559 1HE  LYS A 234      -0.395  32.298   3.005  1.00  0.66           H  
ATOM   3560 2HE  LYS A 234      -0.416  30.816   3.984  1.00  0.66           H  
ATOM   3561 1HZ  LYS A 234       1.555  30.917   2.668  1.00  0.66           H  
ATOM   3562 2HZ  LYS A 234       0.632  29.653   2.165  1.00  0.66           H  
ATOM   3563 3HZ  LYS A 234       0.673  31.029   1.279  1.00  0.66           H  
ATOM   3564  N   ILE A 235      -5.543  32.213   4.969  1.00  0.67           N  
ATOM   3565  CA  ILE A 235      -5.688  32.196   6.419  1.00  0.67           C  
ATOM   3566  C   ILE A 235      -4.819  31.089   7.043  1.00  0.67           C  
ATOM   3567  O   ILE A 235      -4.948  29.905   6.716  1.00  0.67           O  
ATOM   3568  CB  ILE A 235      -7.172  32.063   6.786  1.00  0.67           C  
ATOM   3569  CG1 ILE A 235      -7.978  33.271   6.218  1.00  0.67           C  
ATOM   3570  CG2 ILE A 235      -7.334  31.973   8.296  1.00  0.67           C  
ATOM   3571  CD1 ILE A 235      -9.479  33.106   6.329  1.00  0.67           C  
ATOM   3572  H   ILE A 235      -5.900  31.441   4.403  1.00  0.67           H  
ATOM   3573  HA  ILE A 235      -5.344  33.149   6.813  1.00  0.67           H  
ATOM   3574  HB  ILE A 235      -7.572  31.167   6.331  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 235      -7.684  34.171   6.764  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 235      -7.730  33.408   5.167  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 235      -8.389  31.867   8.550  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 235      -6.781  31.105   8.662  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 235      -6.937  32.881   8.759  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 235      -9.969  33.982   5.926  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 235      -9.797  32.236   5.778  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 235      -9.749  32.987   7.370  1.00  0.67           H  
ATOM   3583  N   GLY A 236      -3.907  31.487   7.930  1.00  0.68           N  
ATOM   3584  CA  GLY A 236      -2.945  30.563   8.536  1.00  0.68           C  
ATOM   3585  C   GLY A 236      -3.598  29.515   9.416  1.00  0.68           C  
ATOM   3586  O   GLY A 236      -4.636  29.765  10.032  1.00  0.68           O  
ATOM   3587  H   GLY A 236      -3.869  32.479   8.169  1.00  0.68           H  
ATOM   3588 1HA  GLY A 236      -2.370  30.075   7.750  1.00  0.68           H  
ATOM   3589 2HA  GLY A 236      -2.239  31.124   9.139  1.00  0.68           H  
ATOM   3590  N   ALA A 237      -2.970  28.349   9.513  1.00  0.68           N  
ATOM   3591  CA  ALA A 237      -3.550  27.278  10.313  1.00  0.68           C  
ATOM   3592  C   ALA A 237      -3.751  27.704  11.754  1.00  0.68           C  
ATOM   3593  O   ALA A 237      -2.925  28.414  12.330  1.00  0.68           O  
ATOM   3594  CB  ALA A 237      -2.669  26.050  10.262  1.00  0.68           C  
ATOM   3595  H   ALA A 237      -2.105  28.196   9.010  1.00  0.68           H  
ATOM   3596  HA  ALA A 237      -4.528  27.037   9.897  1.00  0.68           H  
ATOM   3597 1HB  ALA A 237      -3.138  25.252  10.844  1.00  0.68           H  
ATOM   3598 2HB  ALA A 237      -2.556  25.726   9.229  1.00  0.68           H  
ATOM   3599 3HB  ALA A 237      -1.694  26.281  10.682  1.00  0.68           H  
ATOM   3600  N   GLY A 238      -4.899  27.319  12.301  1.00  0.68           N  
ATOM   3601  CA  GLY A 238      -5.293  27.579  13.678  1.00  0.68           C  
ATOM   3602  C   GLY A 238      -5.806  29.002  13.901  1.00  0.68           C  
ATOM   3603  O   GLY A 238      -6.229  29.342  15.005  1.00  0.68           O  
ATOM   3604  H   GLY A 238      -5.505  26.730  11.740  1.00  0.68           H  
ATOM   3605 1HA  GLY A 238      -6.073  26.871  13.959  1.00  0.68           H  
ATOM   3606 2HA  GLY A 238      -4.445  27.392  14.333  1.00  0.68           H  
ATOM   3607  N   SER A 239      -5.780  29.829  12.858  1.00  0.68           N  
ATOM   3608  CA  SER A 239      -6.157  31.226  12.977  1.00  0.68           C  
ATOM   3609  C   SER A 239      -7.646  31.459  13.104  1.00  0.68           C  
ATOM   3610  O   SER A 239      -8.447  30.685  12.570  1.00  0.68           O  
ATOM   3611  CB  SER A 239      -5.653  31.965  11.769  1.00  0.68           C  
ATOM   3612  OG  SER A 239      -4.263  31.890  11.688  1.00  0.68           O  
ATOM   3613  H   SER A 239      -5.429  29.507  11.954  1.00  0.68           H  
ATOM   3614  HA  SER A 239      -5.674  31.622  13.867  1.00  0.68           H  
ATOM   3615 1HB  SER A 239      -6.097  31.547  10.883  1.00  0.68           H  
ATOM   3616 2HB  SER A 239      -5.955  32.978  11.819  1.00  0.68           H  
ATOM   3617  HG  SER A 239      -4.093  30.994  11.313  1.00  0.68           H  
ATOM   3618  N   VAL A 240      -8.007  32.560  13.765  1.00  0.68           N  
ATOM   3619  CA  VAL A 240      -9.409  32.944  13.879  1.00  0.68           C  
ATOM   3620  C   VAL A 240      -9.678  34.319  13.281  1.00  0.68           C  
ATOM   3621  O   VAL A 240      -9.073  35.314  13.679  1.00  0.68           O  
ATOM   3622  CB  VAL A 240      -9.889  32.919  15.341  1.00  0.68           C  
ATOM   3623  CG1 VAL A 240     -11.346  33.370  15.406  1.00  0.68           C  
ATOM   3624  CG2 VAL A 240      -9.750  31.506  15.889  1.00  0.68           C  
ATOM   3625  H   VAL A 240      -7.270  33.135  14.173  1.00  0.68           H  
ATOM   3626  HA  VAL A 240      -9.991  32.212  13.343  1.00  0.68           H  
ATOM   3627  HB  VAL A 240      -9.293  33.608  15.932  1.00  0.68           H  
ATOM   3628 1HG1 VAL A 240     -11.691  33.354  16.437  1.00  0.68           H  
ATOM   3629 2HG1 VAL A 240     -11.435  34.375  15.013  1.00  0.68           H  
ATOM   3630 3HG1 VAL A 240     -11.962  32.692  14.805  1.00  0.68           H  
ATOM   3631 1HG2 VAL A 240     -10.091  31.479  16.922  1.00  0.68           H  
ATOM   3632 2HG2 VAL A 240     -10.352  30.832  15.294  1.00  0.68           H  
ATOM   3633 3HG2 VAL A 240      -8.716  31.186  15.845  1.00  0.68           H  
ATOM   3634  N   VAL A 241     -10.606  34.387  12.344  1.00  0.68           N  
ATOM   3635  CA  VAL A 241     -10.897  35.655  11.711  1.00  0.68           C  
ATOM   3636  C   VAL A 241     -12.208  36.223  12.225  1.00  0.68           C  
ATOM   3637  O   VAL A 241     -13.250  35.556  12.242  1.00  0.68           O  
ATOM   3638  CB  VAL A 241     -10.914  35.521  10.186  1.00  0.68           C  
ATOM   3639  CG1 VAL A 241     -11.234  36.834   9.575  1.00  0.68           C  
ATOM   3640  CG2 VAL A 241      -9.559  35.030   9.700  1.00  0.68           C  
ATOM   3641  H   VAL A 241     -11.093  33.537  12.070  1.00  0.68           H  
ATOM   3642  HA  VAL A 241     -10.103  36.358  11.962  1.00  0.68           H  
ATOM   3643  HB  VAL A 241     -11.681  34.829   9.897  1.00  0.68           H  
ATOM   3644 1HG1 VAL A 241     -11.253  36.740   8.506  1.00  0.68           H  
ATOM   3645 2HG1 VAL A 241     -12.186  37.167   9.918  1.00  0.68           H  
ATOM   3646 3HG1 VAL A 241     -10.475  37.567   9.853  1.00  0.68           H  
ATOM   3647 1HG2 VAL A 241      -9.580  34.945   8.622  1.00  0.68           H  
ATOM   3648 2HG2 VAL A 241      -8.788  35.741   9.989  1.00  0.68           H  
ATOM   3649 3HG2 VAL A 241      -9.341  34.055  10.140  1.00  0.68           H  
ATOM   3650  N   VAL A 242     -12.110  37.455  12.717  1.00  0.69           N  
ATOM   3651  CA  VAL A 242     -13.228  38.162  13.321  1.00  0.69           C  
ATOM   3652  C   VAL A 242     -13.590  39.442  12.560  1.00  0.69           C  
ATOM   3653  O   VAL A 242     -14.413  40.236  13.017  1.00  0.69           O  
ATOM   3654  CB  VAL A 242     -12.877  38.507  14.769  1.00  0.69           C  
ATOM   3655  CG1 VAL A 242     -12.635  37.225  15.563  1.00  0.69           C  
ATOM   3656  CG2 VAL A 242     -11.631  39.384  14.788  1.00  0.69           C  
ATOM   3657  H   VAL A 242     -11.208  37.915  12.679  1.00  0.69           H  
ATOM   3658  HA  VAL A 242     -14.092  37.498  13.328  1.00  0.69           H  
ATOM   3659  HB  VAL A 242     -13.714  39.034  15.226  1.00  0.69           H  
ATOM   3660 1HG1 VAL A 242     -12.395  37.475  16.596  1.00  0.69           H  
ATOM   3661 2HG1 VAL A 242     -13.532  36.603  15.535  1.00  0.69           H  
ATOM   3662 3HG1 VAL A 242     -11.801  36.683  15.124  1.00  0.69           H  
ATOM   3663 1HG2 VAL A 242     -11.379  39.637  15.818  1.00  0.69           H  
ATOM   3664 2HG2 VAL A 242     -10.799  38.845  14.330  1.00  0.69           H  
ATOM   3665 3HG2 VAL A 242     -11.822  40.299  14.225  1.00  0.69           H  
ATOM   3666  N   SER A 243     -12.951  39.652  11.414  1.00  0.69           N  
ATOM   3667  CA  SER A 243     -13.195  40.841  10.603  1.00  0.69           C  
ATOM   3668  C   SER A 243     -12.855  40.570   9.147  1.00  0.69           C  
ATOM   3669  O   SER A 243     -12.205  39.577   8.835  1.00  0.69           O  
ATOM   3670  CB  SER A 243     -12.365  42.005  11.100  1.00  0.69           C  
ATOM   3671  OG  SER A 243     -11.003  41.788  10.846  1.00  0.69           O  
ATOM   3672  H   SER A 243     -12.293  38.961  11.094  1.00  0.69           H  
ATOM   3673  HA  SER A 243     -14.253  41.098  10.668  1.00  0.69           H  
ATOM   3674 1HB  SER A 243     -12.688  42.922  10.611  1.00  0.69           H  
ATOM   3675 2HB  SER A 243     -12.523  42.131  12.170  1.00  0.69           H  
ATOM   3676  HG  SER A 243     -10.905  41.833   9.878  1.00  0.69           H  
ATOM   3677  N   ASP A 244     -13.288  41.460   8.256  1.00  0.70           N  
ATOM   3678  CA  ASP A 244     -13.021  41.296   6.825  1.00  0.70           C  
ATOM   3679  C   ASP A 244     -11.535  41.270   6.500  1.00  0.70           C  
ATOM   3680  O   ASP A 244     -10.737  41.984   7.114  1.00  0.70           O  
ATOM   3681  CB  ASP A 244     -13.714  42.387   6.000  1.00  0.70           C  
ATOM   3682  CG  ASP A 244     -15.253  42.225   5.935  1.00  0.70           C  
ATOM   3683  OD1 ASP A 244     -15.738  41.222   6.398  1.00  0.70           O  
ATOM   3684  OD2 ASP A 244     -15.929  43.066   5.370  1.00  0.70           O  
ATOM   3685  H   ASP A 244     -13.815  42.261   8.573  1.00  0.70           H  
ATOM   3686  HA  ASP A 244     -13.427  40.343   6.498  1.00  0.70           H  
ATOM   3687 1HB  ASP A 244     -13.479  43.366   6.416  1.00  0.70           H  
ATOM   3688 2HB  ASP A 244     -13.321  42.360   4.981  1.00  0.70           H  
ATOM   3689  N   VAL A 245     -11.185  40.446   5.516  1.00  0.71           N  
ATOM   3690  CA  VAL A 245      -9.813  40.323   5.038  1.00  0.71           C  
ATOM   3691  C   VAL A 245      -9.678  40.807   3.587  1.00  0.71           C  
ATOM   3692  O   VAL A 245     -10.286  40.226   2.693  1.00  0.71           O  
ATOM   3693  CB  VAL A 245      -9.346  38.874   5.143  1.00  0.71           C  
ATOM   3694  CG1 VAL A 245      -7.947  38.762   4.589  1.00  0.71           C  
ATOM   3695  CG2 VAL A 245      -9.402  38.438   6.613  1.00  0.71           C  
ATOM   3696  H   VAL A 245     -11.928  39.899   5.072  1.00  0.71           H  
ATOM   3697  HA  VAL A 245      -9.177  40.883   5.709  1.00  0.71           H  
ATOM   3698  HB  VAL A 245      -9.986  38.239   4.552  1.00  0.71           H  
ATOM   3699 1HG1 VAL A 245      -7.597  37.732   4.657  1.00  0.71           H  
ATOM   3700 2HG1 VAL A 245      -7.949  39.071   3.546  1.00  0.71           H  
ATOM   3701 3HG1 VAL A 245      -7.283  39.413   5.145  1.00  0.71           H  
ATOM   3702 1HG2 VAL A 245      -9.070  37.405   6.707  1.00  0.71           H  
ATOM   3703 2HG2 VAL A 245      -8.758  39.082   7.209  1.00  0.71           H  
ATOM   3704 3HG2 VAL A 245     -10.425  38.524   6.981  1.00  0.71           H  
ATOM   3705  N   PRO A 246      -8.915  41.868   3.298  1.00  0.72           N  
ATOM   3706  CA  PRO A 246      -8.745  42.407   1.962  1.00  0.72           C  
ATOM   3707  C   PRO A 246      -8.139  41.365   1.001  1.00  0.72           C  
ATOM   3708  O   PRO A 246      -7.498  40.406   1.450  1.00  0.72           O  
ATOM   3709  CB  PRO A 246      -7.803  43.590   2.180  1.00  0.72           C  
ATOM   3710  CG  PRO A 246      -7.958  43.954   3.639  1.00  0.72           C  
ATOM   3711  CD  PRO A 246      -8.237  42.646   4.353  1.00  0.72           C  
ATOM   3712  HA  PRO A 246      -9.732  42.758   1.648  1.00  0.72           H  
ATOM   3713 1HB  PRO A 246      -6.796  43.332   1.878  1.00  0.72           H  
ATOM   3714 2HB  PRO A 246      -8.106  44.420   1.527  1.00  0.72           H  
ATOM   3715 1HG  PRO A 246      -7.043  44.447   4.003  1.00  0.72           H  
ATOM   3716 2HG  PRO A 246      -8.778  44.679   3.761  1.00  0.72           H  
ATOM   3717 1HD  PRO A 246      -7.311  42.149   4.688  1.00  0.72           H  
ATOM   3718 2HD  PRO A 246      -8.921  42.893   5.182  1.00  0.72           H  
ATOM   3719  N   PRO A 247      -8.359  41.502  -0.315  1.00  0.73           N  
ATOM   3720  CA  PRO A 247      -7.817  40.653  -1.355  1.00  0.73           C  
ATOM   3721  C   PRO A 247      -6.308  40.579  -1.302  1.00  0.73           C  
ATOM   3722  O   PRO A 247      -5.630  41.556  -0.976  1.00  0.73           O  
ATOM   3723  CB  PRO A 247      -8.280  41.347  -2.633  1.00  0.73           C  
ATOM   3724  CG  PRO A 247      -9.533  42.081  -2.239  1.00  0.73           C  
ATOM   3725  CD  PRO A 247      -9.279  42.552  -0.826  1.00  0.73           C  
ATOM   3726  HA  PRO A 247      -8.248  39.649  -1.268  1.00  0.73           H  
ATOM   3727 1HB  PRO A 247      -7.487  42.008  -3.008  1.00  0.73           H  
ATOM   3728 2HB  PRO A 247      -8.456  40.586  -3.412  1.00  0.73           H  
ATOM   3729 1HG  PRO A 247      -9.720  42.912  -2.938  1.00  0.73           H  
ATOM   3730 2HG  PRO A 247     -10.398  41.406  -2.309  1.00  0.73           H  
ATOM   3731 1HD  PRO A 247      -8.807  43.544  -0.805  1.00  0.73           H  
ATOM   3732 2HD  PRO A 247     -10.255  42.529  -0.336  1.00  0.73           H  
ATOM   3733  N   SER A 248      -5.802  39.394  -1.604  1.00  0.76           N  
ATOM   3734  CA  SER A 248      -4.386  39.055  -1.599  1.00  0.76           C  
ATOM   3735  C   SER A 248      -3.695  39.239  -0.243  1.00  0.76           C  
ATOM   3736  O   SER A 248      -2.465  39.335  -0.188  1.00  0.76           O  
ATOM   3737  CB  SER A 248      -3.658  39.887  -2.641  1.00  0.76           C  
ATOM   3738  OG  SER A 248      -4.187  39.659  -3.922  1.00  0.76           O  
ATOM   3739  H   SER A 248      -6.459  38.669  -1.891  1.00  0.76           H  
ATOM   3740  HA  SER A 248      -4.297  38.003  -1.877  1.00  0.76           H  
ATOM   3741 1HB  SER A 248      -3.720  40.942  -2.396  1.00  0.76           H  
ATOM   3742 2HB  SER A 248      -2.608  39.620  -2.632  1.00  0.76           H  
ATOM   3743  HG  SER A 248      -3.701  40.240  -4.513  1.00  0.76           H  
ATOM   3744  N   ILE A 249      -4.450  39.201   0.861  1.00  0.78           N  
ATOM   3745  CA  ILE A 249      -3.827  39.308   2.180  1.00  0.78           C  
ATOM   3746  C   ILE A 249      -3.719  37.979   2.916  1.00  0.78           C  
ATOM   3747  O   ILE A 249      -4.670  37.191   2.956  1.00  0.78           O  
ATOM   3748  CB  ILE A 249      -4.585  40.287   3.084  1.00  0.78           C  
ATOM   3749  CG1 ILE A 249      -4.686  41.630   2.437  1.00  0.78           C  
ATOM   3750  CG2 ILE A 249      -3.900  40.443   4.420  1.00  0.78           C  
ATOM   3751  CD1 ILE A 249      -3.391  42.247   2.118  1.00  0.78           C  
ATOM   3752  H   ILE A 249      -5.471  39.184   0.789  1.00  0.78           H  
ATOM   3753  HA  ILE A 249      -2.818  39.695   2.052  1.00  0.78           H  
ATOM   3754  HB  ILE A 249      -5.595  39.920   3.232  1.00  0.78           H  
ATOM   3755 1HG1 ILE A 249      -5.247  41.539   1.522  1.00  0.78           H  
ATOM   3756 2HG1 ILE A 249      -5.215  42.289   3.113  1.00  0.78           H  
ATOM   3757 1HG2 ILE A 249      -4.477  41.135   5.022  1.00  0.78           H  
ATOM   3758 2HG2 ILE A 249      -3.840  39.508   4.925  1.00  0.78           H  
ATOM   3759 3HG2 ILE A 249      -2.890  40.830   4.268  1.00  0.78           H  
ATOM   3760 1HD1 ILE A 249      -3.566  43.213   1.662  1.00  0.78           H  
ATOM   3761 2HD1 ILE A 249      -2.804  42.371   3.027  1.00  0.78           H  
ATOM   3762 3HD1 ILE A 249      -2.861  41.603   1.424  1.00  0.78           H  
ATOM   3763  N   THR A 250      -2.536  37.730   3.469  1.00  0.80           N  
ATOM   3764  CA  THR A 250      -2.296  36.574   4.309  1.00  0.80           C  
ATOM   3765  C   THR A 250      -2.473  37.029   5.752  1.00  0.80           C  
ATOM   3766  O   THR A 250      -1.840  38.003   6.190  1.00  0.80           O  
ATOM   3767  CB  THR A 250      -0.901  35.967   4.112  1.00  0.80           C  
ATOM   3768  OG1 THR A 250      -0.748  35.524   2.756  1.00  0.80           O  
ATOM   3769  CG2 THR A 250      -0.711  34.791   5.042  1.00  0.80           C  
ATOM   3770  H   THR A 250      -1.784  38.399   3.345  1.00  0.80           H  
ATOM   3771  HA  THR A 250      -3.034  35.816   4.084  1.00  0.80           H  
ATOM   3772  HB  THR A 250      -0.155  36.717   4.324  1.00  0.80           H  
ATOM   3773  HG1 THR A 250      -0.823  36.278   2.167  1.00  0.80           H  
ATOM   3774 1HG2 THR A 250       0.273  34.380   4.882  1.00  0.80           H  
ATOM   3775 2HG2 THR A 250      -0.809  35.122   6.072  1.00  0.80           H  
ATOM   3776 3HG2 THR A 250      -1.463  34.031   4.835  1.00  0.80           H  
ATOM   3777  N   VAL A 251      -3.371  36.338   6.446  1.00  0.82           N  
ATOM   3778  CA  VAL A 251      -3.805  36.594   7.815  1.00  0.82           C  
ATOM   3779  C   VAL A 251      -3.529  35.430   8.769  1.00  0.82           C  
ATOM   3780  O   VAL A 251      -3.911  34.292   8.487  1.00  0.82           O  
ATOM   3781  CB  VAL A 251      -5.305  36.922   7.747  1.00  0.82           C  
ATOM   3782  CG1 VAL A 251      -5.877  37.078   9.014  1.00  0.82           C  
ATOM   3783  CG2 VAL A 251      -5.482  38.181   7.025  1.00  0.82           C  
ATOM   3784  H   VAL A 251      -3.808  35.561   5.956  1.00  0.82           H  
ATOM   3785  HA  VAL A 251      -3.270  37.464   8.175  1.00  0.82           H  
ATOM   3786  HB  VAL A 251      -5.832  36.117   7.231  1.00  0.82           H  
ATOM   3787 1HG1 VAL A 251      -6.937  37.311   8.917  1.00  0.82           H  
ATOM   3788 2HG1 VAL A 251      -5.753  36.132   9.463  1.00  0.82           H  
ATOM   3789 3HG1 VAL A 251      -5.377  37.862   9.570  1.00  0.82           H  
ATOM   3790 1HG2 VAL A 251      -6.522  38.392   6.992  1.00  0.82           H  
ATOM   3791 2HG2 VAL A 251      -4.975  38.974   7.542  1.00  0.82           H  
ATOM   3792 3HG2 VAL A 251      -5.098  38.080   6.026  1.00  0.82           H  
ATOM   3793  N   VAL A 252      -2.818  35.717   9.867  1.00  0.82           N  
ATOM   3794  CA  VAL A 252      -2.405  34.684  10.826  1.00  0.82           C  
ATOM   3795  C   VAL A 252      -2.609  35.090  12.304  1.00  0.82           C  
ATOM   3796  O   VAL A 252      -2.304  36.226  12.682  1.00  0.82           O  
ATOM   3797  CB  VAL A 252      -0.908  34.328  10.598  1.00  0.82           C  
ATOM   3798  CG1 VAL A 252      -0.460  33.236  11.549  1.00  0.82           C  
ATOM   3799  CG2 VAL A 252      -0.670  33.911   9.158  1.00  0.82           C  
ATOM   3800  H   VAL A 252      -2.572  36.692  10.036  1.00  0.82           H  
ATOM   3801  HA  VAL A 252      -3.001  33.794  10.635  1.00  0.82           H  
ATOM   3802  HB  VAL A 252      -0.306  35.205  10.813  1.00  0.82           H  
ATOM   3803 1HG1 VAL A 252       0.595  33.024  11.379  1.00  0.82           H  
ATOM   3804 2HG1 VAL A 252      -0.594  33.555  12.575  1.00  0.82           H  
ATOM   3805 3HG1 VAL A 252      -1.047  32.333  11.366  1.00  0.82           H  
ATOM   3806 1HG2 VAL A 252       0.383  33.694   9.042  1.00  0.82           H  
ATOM   3807 2HG2 VAL A 252      -1.244  33.043   8.926  1.00  0.82           H  
ATOM   3808 3HG2 VAL A 252      -0.944  34.702   8.483  1.00  0.82           H  
ATOM   3809  N   GLY A 253      -3.113  34.164  13.138  1.00  0.82           N  
ATOM   3810  CA  GLY A 253      -3.206  34.409  14.593  1.00  0.82           C  
ATOM   3811  C   GLY A 253      -4.593  34.212  15.202  1.00  0.82           C  
ATOM   3812  O   GLY A 253      -5.561  33.958  14.483  1.00  0.82           O  
ATOM   3813  H   GLY A 253      -3.404  33.272  12.746  1.00  0.82           H  
ATOM   3814 1HA  GLY A 253      -2.503  33.748  15.100  1.00  0.82           H  
ATOM   3815 2HA  GLY A 253      -2.871  35.423  14.807  1.00  0.82           H  
ATOM   3816  N   VAL A 254      -4.672  34.298  16.534  1.00  0.82           N  
ATOM   3817  CA  VAL A 254      -5.944  34.150  17.235  1.00  0.82           C  
ATOM   3818  C   VAL A 254      -6.262  35.276  18.241  1.00  0.82           C  
ATOM   3819  O   VAL A 254      -5.773  35.230  19.371  1.00  0.82           O  
ATOM   3820  CB  VAL A 254      -5.973  32.828  18.002  1.00  0.82           C  
ATOM   3821  CG1 VAL A 254      -7.313  32.704  18.698  1.00  0.82           C  
ATOM   3822  CG2 VAL A 254      -5.745  31.666  17.043  1.00  0.82           C  
ATOM   3823  H   VAL A 254      -3.835  34.500  17.064  1.00  0.82           H  
ATOM   3824  HA  VAL A 254      -6.734  34.113  16.488  1.00  0.82           H  
ATOM   3825  HB  VAL A 254      -5.198  32.830  18.769  1.00  0.82           H  
ATOM   3826 1HG1 VAL A 254      -7.346  31.770  19.258  1.00  0.82           H  
ATOM   3827 2HG1 VAL A 254      -7.449  33.543  19.380  1.00  0.82           H  
ATOM   3828 3HG1 VAL A 254      -8.102  32.711  17.961  1.00  0.82           H  
ATOM   3829 1HG2 VAL A 254      -5.779  30.726  17.591  1.00  0.82           H  
ATOM   3830 2HG2 VAL A 254      -6.519  31.666  16.287  1.00  0.82           H  
ATOM   3831 3HG2 VAL A 254      -4.778  31.754  16.561  1.00  0.82           H  
ATOM   3832  N   PRO A 255      -7.079  36.277  17.869  1.00  0.84           N  
ATOM   3833  CA  PRO A 255      -7.632  36.643  16.569  1.00  0.84           C  
ATOM   3834  C   PRO A 255      -6.515  36.938  15.595  1.00  0.84           C  
ATOM   3835  O   PRO A 255      -5.445  37.410  15.987  1.00  0.84           O  
ATOM   3836  CB  PRO A 255      -8.455  37.891  16.872  1.00  0.84           C  
ATOM   3837  CG  PRO A 255      -8.774  37.782  18.344  1.00  0.84           C  
ATOM   3838  CD  PRO A 255      -7.543  37.134  18.951  1.00  0.84           C  
ATOM   3839  HA  PRO A 255      -8.277  35.835  16.189  1.00  0.84           H  
ATOM   3840 1HB  PRO A 255      -7.875  38.790  16.617  1.00  0.84           H  
ATOM   3841 2HB  PRO A 255      -9.354  37.902  16.240  1.00  0.84           H  
ATOM   3842 1HG  PRO A 255      -8.980  38.777  18.763  1.00  0.84           H  
ATOM   3843 2HG  PRO A 255      -9.687  37.182  18.487  1.00  0.84           H  
ATOM   3844 1HD  PRO A 255      -6.777  37.884  19.191  1.00  0.84           H  
ATOM   3845 2HD  PRO A 255      -7.812  36.526  19.828  1.00  0.84           H  
ATOM   3846  N   ALA A 256      -6.761  36.643  14.345  1.00  0.88           N  
ATOM   3847  CA  ALA A 256      -5.783  36.802  13.296  1.00  0.88           C  
ATOM   3848  C   ALA A 256      -5.546  38.213  12.831  1.00  0.88           C  
ATOM   3849  O   ALA A 256      -6.468  39.034  12.790  1.00  0.88           O  
ATOM   3850  CB  ALA A 256      -6.200  35.968  12.138  1.00  0.88           C  
ATOM   3851  H   ALA A 256      -7.660  36.251  14.105  1.00  0.88           H  
ATOM   3852  HA  ALA A 256      -4.844  36.438  13.679  1.00  0.88           H  
ATOM   3853 1HB  ALA A 256      -5.407  36.030  11.457  1.00  0.88           H  
ATOM   3854 2HB  ALA A 256      -6.330  34.969  12.452  1.00  0.88           H  
ATOM   3855 3HB  ALA A 256      -7.131  36.337  11.723  1.00  0.88           H  
ATOM   3856  N   LYS A 257      -4.308  38.464  12.411  1.00  0.94           N  
ATOM   3857  CA  LYS A 257      -3.940  39.750  11.850  1.00  0.94           C  
ATOM   3858  C   LYS A 257      -3.259  39.568  10.491  1.00  0.94           C  
ATOM   3859  O   LYS A 257      -2.670  38.521  10.239  1.00  0.94           O  
ATOM   3860  CB  LYS A 257      -2.991  40.467  12.809  1.00  0.94           C  
ATOM   3861  CG  LYS A 257      -3.614  40.804  14.162  1.00  0.94           C  
ATOM   3862  CD  LYS A 257      -2.649  41.564  15.056  1.00  0.94           C  
ATOM   3863  CE  LYS A 257      -3.281  41.867  16.409  1.00  0.94           C  
ATOM   3864  NZ  LYS A 257      -2.350  42.607  17.305  1.00  0.94           N  
ATOM   3865  H   LYS A 257      -3.600  37.733  12.507  1.00  0.94           H  
ATOM   3866  HA  LYS A 257      -4.844  40.337  11.752  1.00  0.94           H  
ATOM   3867 1HB  LYS A 257      -2.118  39.838  12.988  1.00  0.94           H  
ATOM   3868 2HB  LYS A 257      -2.637  41.392  12.352  1.00  0.94           H  
ATOM   3869 1HG  LYS A 257      -4.513  41.404  14.007  1.00  0.94           H  
ATOM   3870 2HG  LYS A 257      -3.902  39.880  14.670  1.00  0.94           H  
ATOM   3871 1HD  LYS A 257      -1.749  40.968  15.209  1.00  0.94           H  
ATOM   3872 2HD  LYS A 257      -2.368  42.501  14.575  1.00  0.94           H  
ATOM   3873 1HE  LYS A 257      -4.178  42.466  16.256  1.00  0.94           H  
ATOM   3874 2HE  LYS A 257      -3.562  40.927  16.888  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 257      -2.805  42.787  18.188  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 257      -1.519  42.053  17.461  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 257      -2.093  43.484  16.874  1.00  0.94           H  
ATOM   3878  N   PRO A 258      -3.376  40.516   9.557  1.00  1.03           N  
ATOM   3879  CA  PRO A 258      -2.594  40.544   8.339  1.00  1.03           C  
ATOM   3880  C   PRO A 258      -1.113  40.513   8.660  1.00  1.03           C  
ATOM   3881  O   PRO A 258      -0.643  41.274   9.509  1.00  1.03           O  
ATOM   3882  CB  PRO A 258      -3.006  41.884   7.729  1.00  1.03           C  
ATOM   3883  CG  PRO A 258      -4.418  42.106   8.237  1.00  1.03           C  
ATOM   3884  CD  PRO A 258      -4.408  41.562   9.652  1.00  1.03           C  
ATOM   3885  HA  PRO A 258      -2.864  39.712   7.686  1.00  1.03           H  
ATOM   3886 1HB  PRO A 258      -2.312  42.668   8.062  1.00  1.03           H  
ATOM   3887 2HB  PRO A 258      -2.925  41.842   6.645  1.00  1.03           H  
ATOM   3888 1HG  PRO A 258      -4.673  43.176   8.193  1.00  1.03           H  
ATOM   3889 2HG  PRO A 258      -5.135  41.581   7.588  1.00  1.03           H  
ATOM   3890 1HD  PRO A 258      -4.123  42.335  10.383  1.00  1.03           H  
ATOM   3891 2HD  PRO A 258      -5.402  41.130   9.849  1.00  1.03           H  
ATOM   3892  N   VAL A 259      -0.389  39.662   7.951  1.00  1.14           N  
ATOM   3893  CA  VAL A 259       1.053  39.518   8.101  1.00  1.14           C  
ATOM   3894  C   VAL A 259       1.820  39.625   6.785  1.00  1.14           C  
ATOM   3895  O   VAL A 259       3.017  39.900   6.786  1.00  1.14           O  
ATOM   3896  CB  VAL A 259       1.376  38.173   8.776  1.00  1.14           C  
ATOM   3897  CG1 VAL A 259       0.836  38.122  10.206  1.00  1.14           C  
ATOM   3898  CG2 VAL A 259       0.712  37.073   8.011  1.00  1.14           C  
ATOM   3899  H   VAL A 259      -0.880  39.065   7.295  1.00  1.14           H  
ATOM   3900  HA  VAL A 259       1.401  40.313   8.759  1.00  1.14           H  
ATOM   3901  HB  VAL A 259       2.457  38.033   8.801  1.00  1.14           H  
ATOM   3902 1HG1 VAL A 259       1.079  37.161  10.651  1.00  1.14           H  
ATOM   3903 2HG1 VAL A 259       1.289  38.919  10.794  1.00  1.14           H  
ATOM   3904 3HG1 VAL A 259      -0.235  38.248  10.200  1.00  1.14           H  
ATOM   3905 1HG2 VAL A 259       0.938  36.145   8.497  1.00  1.14           H  
ATOM   3906 2HG2 VAL A 259      -0.362  37.231   8.020  1.00  1.14           H  
ATOM   3907 3HG2 VAL A 259       1.069  37.048   6.985  1.00  1.14           H  
ATOM   3908  N   ALA A 260       1.148  39.395   5.659  1.00  1.26           N  
ATOM   3909  CA  ALA A 260       1.864  39.408   4.380  1.00  1.26           C  
ATOM   3910  C   ALA A 260       0.921  39.584   3.197  1.00  1.26           C  
ATOM   3911  O   ALA A 260      -0.286  39.391   3.316  1.00  1.26           O  
ATOM   3912  CB  ALA A 260       2.677  38.128   4.220  1.00  1.26           C  
ATOM   3913  H   ALA A 260       0.160  39.157   5.704  1.00  1.26           H  
ATOM   3914  HA  ALA A 260       2.547  40.257   4.388  1.00  1.26           H  
ATOM   3915 1HB  ALA A 260       3.239  38.161   3.288  1.00  1.26           H  
ATOM   3916 2HB  ALA A 260       3.369  38.038   5.051  1.00  1.26           H  
ATOM   3917 3HB  ALA A 260       2.029  37.269   4.210  1.00  1.26           H  
ATOM   3918  N   ARG A 261       1.472  39.957   2.046  1.00  1.35           N  
ATOM   3919  CA  ARG A 261       0.669  40.043   0.825  1.00  1.35           C  
ATOM   3920  C   ARG A 261       1.104  38.978  -0.171  1.00  1.35           C  
ATOM   3921  O   ARG A 261       2.282  38.613  -0.212  1.00  1.35           O  
ATOM   3922  CB  ARG A 261       0.816  41.405   0.162  1.00  1.35           C  
ATOM   3923  CG  ARG A 261       0.275  42.580   0.946  1.00  1.35           C  
ATOM   3924  CD  ARG A 261       0.504  43.866   0.230  1.00  1.35           C  
ATOM   3925  NE  ARG A 261      -0.006  45.009   0.974  1.00  1.35           N  
ATOM   3926  CZ  ARG A 261      -1.257  45.499   0.859  1.00  1.35           C  
ATOM   3927  NH1 ARG A 261      -2.109  44.944   0.025  1.00  1.35           N  
ATOM   3928  NH2 ARG A 261      -1.629  46.540   1.583  1.00  1.35           N  
ATOM   3929  H   ARG A 261       2.464  40.150   2.001  1.00  1.35           H  
ATOM   3930  HA  ARG A 261      -0.379  39.884   1.074  1.00  1.35           H  
ATOM   3931 1HB  ARG A 261       1.867  41.596  -0.041  1.00  1.35           H  
ATOM   3932 2HB  ARG A 261       0.297  41.386  -0.800  1.00  1.35           H  
ATOM   3933 1HG  ARG A 261      -0.782  42.456   1.076  1.00  1.35           H  
ATOM   3934 2HG  ARG A 261       0.759  42.630   1.921  1.00  1.35           H  
ATOM   3935 1HD  ARG A 261       1.573  44.009   0.076  1.00  1.35           H  
ATOM   3936 2HD  ARG A 261      -0.000  43.834  -0.735  1.00  1.35           H  
ATOM   3937  HE  ARG A 261       0.620  45.463   1.625  1.00  1.35           H  
ATOM   3938 1HH1 ARG A 261      -1.828  44.145  -0.529  1.00  1.35           H  
ATOM   3939 2HH1 ARG A 261      -3.045  45.311  -0.062  1.00  1.35           H  
ATOM   3940 1HH2 ARG A 261      -0.976  46.969   2.224  1.00  1.35           H  
ATOM   3941 2HH2 ARG A 261      -2.565  46.907   1.496  1.00  1.35           H  
ATOM   3942  N   SER A 262       0.163  38.506  -0.988  1.00  1.38           N  
ATOM   3943  CA  SER A 262       0.475  37.545  -2.041  1.00  1.38           C  
ATOM   3944  C   SER A 262       0.400  38.186  -3.414  1.00  1.38           C  
ATOM   3945  O   SER A 262      -0.375  39.113  -3.642  1.00  1.38           O  
ATOM   3946  CB  SER A 262      -0.451  36.345  -2.034  1.00  1.38           C  
ATOM   3947  OG  SER A 262      -0.101  35.483  -3.100  1.00  1.38           O  
ATOM   3948  H   SER A 262      -0.796  38.831  -0.866  1.00  1.38           H  
ATOM   3949  HA  SER A 262       1.495  37.188  -1.893  1.00  1.38           H  
ATOM   3950 1HB  SER A 262      -0.387  35.814  -1.086  1.00  1.38           H  
ATOM   3951 2HB  SER A 262      -1.483  36.683  -2.158  1.00  1.38           H  
ATOM   3952  HG  SER A 262      -0.927  35.042  -3.400  1.00  1.38           H  
ATOM   3953  N   LEU A 263       1.219  37.683  -4.325  1.00  1.36           N  
ATOM   3954  CA  LEU A 263       1.211  38.116  -5.716  1.00  1.36           C  
ATOM   3955  C   LEU A 263       0.474  37.114  -6.613  1.00  1.36           C  
ATOM   3956  O   LEU A 263       0.477  37.241  -7.839  1.00  1.36           O  
ATOM   3957  CB  LEU A 263       2.649  38.289  -6.198  1.00  1.36           C  
ATOM   3958  CG  LEU A 263       3.470  39.323  -5.416  1.00  1.36           C  
ATOM   3959  CD1 LEU A 263       4.888  39.360  -5.961  1.00  1.36           C  
ATOM   3960  CD2 LEU A 263       2.800  40.681  -5.521  1.00  1.36           C  
ATOM   3961  H   LEU A 263       1.845  36.942  -4.044  1.00  1.36           H  
ATOM   3962  HA  LEU A 263       0.698  39.074  -5.779  1.00  1.36           H  
ATOM   3963 1HB  LEU A 263       3.157  37.329  -6.125  1.00  1.36           H  
ATOM   3964 2HB  LEU A 263       2.632  38.593  -7.244  1.00  1.36           H  
ATOM   3965  HG  LEU A 263       3.521  39.030  -4.366  1.00  1.36           H  
ATOM   3966 1HD1 LEU A 263       5.475  40.086  -5.399  1.00  1.36           H  
ATOM   3967 2HD1 LEU A 263       5.341  38.373  -5.864  1.00  1.36           H  
ATOM   3968 3HD1 LEU A 263       4.866  39.647  -7.012  1.00  1.36           H  
ATOM   3969 1HD2 LEU A 263       3.377  41.416  -4.959  1.00  1.36           H  
ATOM   3970 2HD2 LEU A 263       2.749  40.983  -6.567  1.00  1.36           H  
ATOM   3971 3HD2 LEU A 263       1.790  40.622  -5.110  1.00  1.36           H  
ATOM   3972  N   LYS A 264      -0.130  36.101  -5.995  1.00  1.30           N  
ATOM   3973  CA  LYS A 264      -0.803  35.025  -6.720  1.00  1.30           C  
ATOM   3974  C   LYS A 264      -1.855  34.287  -5.895  1.00  1.30           C  
ATOM   3975  O   LYS A 264      -1.896  34.390  -4.667  1.00  1.30           O  
ATOM   3976  CB  LYS A 264       0.234  34.026  -7.208  1.00  1.30           C  
ATOM   3977  CG  LYS A 264       1.020  33.401  -6.074  1.00  1.30           C  
ATOM   3978  CD  LYS A 264       2.038  32.402  -6.567  1.00  1.30           C  
ATOM   3979  CE  LYS A 264       2.897  31.905  -5.419  1.00  1.30           C  
ATOM   3980  NZ  LYS A 264       3.812  30.840  -5.841  1.00  1.30           N  
ATOM   3981  H   LYS A 264      -0.102  36.059  -4.984  1.00  1.30           H  
ATOM   3982  HA  LYS A 264      -1.306  35.462  -7.584  1.00  1.30           H  
ATOM   3983 1HB  LYS A 264      -0.256  33.224  -7.759  1.00  1.30           H  
ATOM   3984 2HB  LYS A 264       0.933  34.518  -7.886  1.00  1.30           H  
ATOM   3985 1HG  LYS A 264       1.533  34.181  -5.512  1.00  1.30           H  
ATOM   3986 2HG  LYS A 264       0.326  32.892  -5.399  1.00  1.30           H  
ATOM   3987 1HD  LYS A 264       1.524  31.543  -7.010  1.00  1.30           H  
ATOM   3988 2HD  LYS A 264       2.672  32.859  -7.324  1.00  1.30           H  
ATOM   3989 1HE  LYS A 264       3.483  32.738  -5.037  1.00  1.30           H  
ATOM   3990 2HE  LYS A 264       2.257  31.525  -4.620  1.00  1.30           H  
ATOM   3991 1HZ  LYS A 264       4.352  30.532  -5.056  1.00  1.30           H  
ATOM   3992 2HZ  LYS A 264       3.234  30.057  -6.158  1.00  1.30           H  
ATOM   3993 3HZ  LYS A 264       4.417  31.147  -6.574  1.00  1.30           H  
ATOM   3994  N   THR A 265      -2.694  33.514  -6.582  1.00  1.22           N  
ATOM   3995  CA  THR A 265      -3.687  32.689  -5.911  1.00  1.22           C  
ATOM   3996  C   THR A 265      -3.048  31.588  -5.055  1.00  1.22           C  
ATOM   3997  O   THR A 265      -2.483  30.649  -5.613  1.00  1.22           O  
ATOM   3998  CB  THR A 265      -4.567  32.013  -6.968  1.00  1.22           C  
ATOM   3999  OG1 THR A 265      -5.233  33.009  -7.754  1.00  1.22           O  
ATOM   4000  CG2 THR A 265      -5.529  31.137  -6.311  1.00  1.22           C  
ATOM   4001  H   THR A 265      -2.633  33.490  -7.591  1.00  1.22           H  
ATOM   4002  HA  THR A 265      -4.298  33.343  -5.309  1.00  1.22           H  
ATOM   4003  HB  THR A 265      -3.946  31.414  -7.632  1.00  1.22           H  
ATOM   4004  HG1 THR A 265      -5.802  33.550  -7.173  1.00  1.22           H  
ATOM   4005 1HG2 THR A 265      -6.165  30.649  -7.047  1.00  1.22           H  
ATOM   4006 2HG2 THR A 265      -5.006  30.390  -5.744  1.00  1.22           H  
ATOM   4007 3HG2 THR A 265      -6.111  31.736  -5.656  1.00  1.22           H  
ATOM   4008  N   PRO A 266      -3.176  31.601  -3.714  1.00  1.16           N  
ATOM   4009  CA  PRO A 266      -2.533  30.640  -2.850  1.00  1.16           C  
ATOM   4010  C   PRO A 266      -3.103  29.242  -2.990  1.00  1.16           C  
ATOM   4011  O   PRO A 266      -2.360  28.258  -2.842  1.00  1.16           O  
ATOM   4012  CB  PRO A 266      -2.816  31.212  -1.464  1.00  1.16           C  
ATOM   4013  CG  PRO A 266      -4.073  32.026  -1.632  1.00  1.16           C  
ATOM   4014  CD  PRO A 266      -4.008  32.572  -3.031  1.00  1.16           C  
ATOM   4015  HA  PRO A 266      -1.452  30.640  -3.059  1.00  1.16           H  
ATOM   4016 1HB  PRO A 266      -2.941  30.394  -0.742  1.00  1.16           H  
ATOM   4017 2HB  PRO A 266      -1.965  31.818  -1.128  1.00  1.16           H  
ATOM   4018 1HG  PRO A 266      -4.965  31.402  -1.459  1.00  1.16           H  
ATOM   4019 2HG  PRO A 266      -4.111  32.830  -0.884  1.00  1.16           H  
ATOM   4020 1HD  PRO A 266      -5.007  32.556  -3.437  1.00  1.16           H  
ATOM   4021 2HD  PRO A 266      -3.553  33.570  -3.039  1.00  1.16           H  
ATOM   4022  N   SER A 267      -4.369  29.128  -3.441  1.00  1.12           N  
ATOM   4023  CA  SER A 267      -4.935  27.800  -3.583  1.00  1.12           C  
ATOM   4024  C   SER A 267      -4.223  27.035  -4.678  1.00  1.12           C  
ATOM   4025  O   SER A 267      -4.324  25.819  -4.742  1.00  1.12           O  
ATOM   4026  CB  SER A 267      -6.426  27.849  -3.895  1.00  1.12           C  
ATOM   4027  OG  SER A 267      -6.707  28.309  -5.206  1.00  1.12           O  
ATOM   4028  H   SER A 267      -4.987  29.934  -3.575  1.00  1.12           H  
ATOM   4029  HA  SER A 267      -4.802  27.262  -2.642  1.00  1.12           H  
ATOM   4030 1HB  SER A 267      -6.857  26.857  -3.762  1.00  1.12           H  
ATOM   4031 2HB  SER A 267      -6.917  28.502  -3.172  1.00  1.12           H  
ATOM   4032  HG  SER A 267      -7.688  28.421  -5.216  1.00  1.12           H  
ATOM   4033  N   ALA A 268      -3.546  27.739  -5.586  1.00  1.11           N  
ATOM   4034  CA  ALA A 268      -2.845  27.092  -6.676  1.00  1.11           C  
ATOM   4035  C   ALA A 268      -1.677  26.247  -6.182  1.00  1.11           C  
ATOM   4036  O   ALA A 268      -1.346  25.226  -6.789  1.00  1.11           O  
ATOM   4037  CB  ALA A 268      -2.343  28.127  -7.658  1.00  1.11           C  
ATOM   4038  H   ALA A 268      -3.465  28.751  -5.499  1.00  1.11           H  
ATOM   4039  HA  ALA A 268      -3.548  26.433  -7.184  1.00  1.11           H  
ATOM   4040 1HB  ALA A 268      -1.845  27.628  -8.487  1.00  1.11           H  
ATOM   4041 2HB  ALA A 268      -3.182  28.714  -8.030  1.00  1.11           H  
ATOM   4042 3HB  ALA A 268      -1.634  28.784  -7.151  1.00  1.11           H  
ATOM   4043  N   ASP A 269      -1.011  26.710  -5.116  1.00  1.13           N  
ATOM   4044  CA  ASP A 269       0.185  26.043  -4.610  1.00  1.13           C  
ATOM   4045  C   ASP A 269      -0.048  25.161  -3.399  1.00  1.13           C  
ATOM   4046  O   ASP A 269       0.702  24.214  -3.169  1.00  1.13           O  
ATOM   4047  CB  ASP A 269       1.261  27.059  -4.240  1.00  1.13           C  
ATOM   4048  CG  ASP A 269       1.806  27.865  -5.418  1.00  1.13           C  
ATOM   4049  OD1 ASP A 269       1.845  27.381  -6.517  1.00  1.13           O  
ATOM   4050  OD2 ASP A 269       2.244  28.967  -5.180  1.00  1.13           O  
ATOM   4051  H   ASP A 269      -1.370  27.520  -4.616  1.00  1.13           H  
ATOM   4052  HA  ASP A 269       0.576  25.412  -5.407  1.00  1.13           H  
ATOM   4053 1HB  ASP A 269       0.847  27.758  -3.510  1.00  1.13           H  
ATOM   4054 2HB  ASP A 269       2.090  26.542  -3.757  1.00  1.13           H  
ATOM   4055  N   MET A 270      -1.047  25.507  -2.590  1.00  1.20           N  
ATOM   4056  CA  MET A 270      -1.319  24.822  -1.321  1.00  1.20           C  
ATOM   4057  C   MET A 270      -0.151  24.914  -0.344  1.00  1.20           C  
ATOM   4058  O   MET A 270       0.037  24.044   0.509  1.00  1.20           O  
ATOM   4059  CB  MET A 270      -1.673  23.355  -1.539  1.00  1.20           C  
ATOM   4060  CG  MET A 270      -2.908  23.157  -2.331  1.00  1.20           C  
ATOM   4061  SD  MET A 270      -4.306  23.870  -1.524  1.00  1.20           S  
ATOM   4062  CE  MET A 270      -4.512  22.729  -0.155  1.00  1.20           C  
ATOM   4063  H   MET A 270      -1.629  26.308  -2.839  1.00  1.20           H  
ATOM   4064  HA  MET A 270      -2.175  25.305  -0.867  1.00  1.20           H  
ATOM   4065 1HB  MET A 270      -0.866  22.820  -2.027  1.00  1.20           H  
ATOM   4066 2HB  MET A 270      -1.830  22.879  -0.571  1.00  1.20           H  
ATOM   4067 1HG  MET A 270      -2.802  23.618  -3.317  1.00  1.20           H  
ATOM   4068 2HG  MET A 270      -3.086  22.088  -2.456  1.00  1.20           H  
ATOM   4069 1HE  MET A 270      -5.352  23.033   0.460  1.00  1.20           H  
ATOM   4070 2HE  MET A 270      -4.701  21.721  -0.537  1.00  1.20           H  
ATOM   4071 3HE  MET A 270      -3.611  22.717   0.457  1.00  1.20           H  
ATOM   4072  N   ASP A 271       0.614  25.990  -0.448  1.00  1.30           N  
ATOM   4073  CA  ASP A 271       1.743  26.231   0.430  1.00  1.30           C  
ATOM   4074  C   ASP A 271       1.242  26.884   1.713  1.00  1.30           C  
ATOM   4075  O   ASP A 271       0.732  28.007   1.692  1.00  1.30           O  
ATOM   4076  CB  ASP A 271       2.820  27.075  -0.268  1.00  1.30           C  
ATOM   4077  CG  ASP A 271       4.125  27.223   0.561  1.00  1.30           C  
ATOM   4078  OD1 ASP A 271       4.093  27.016   1.766  1.00  1.30           O  
ATOM   4079  OD2 ASP A 271       5.140  27.522  -0.026  1.00  1.30           O  
ATOM   4080  H   ASP A 271       0.398  26.656  -1.172  1.00  1.30           H  
ATOM   4081  HA  ASP A 271       2.191  25.271   0.690  1.00  1.30           H  
ATOM   4082 1HB  ASP A 271       3.069  26.619  -1.230  1.00  1.30           H  
ATOM   4083 2HB  ASP A 271       2.424  28.069  -0.474  1.00  1.30           H  
ATOM   4084  N   GLN A 272       1.360  26.163   2.821  1.00  1.48           N  
ATOM   4085  CA  GLN A 272       0.836  26.584   4.118  1.00  1.48           C  
ATOM   4086  C   GLN A 272       1.754  27.557   4.871  1.00  1.48           C  
ATOM   4087  O   GLN A 272       1.422  27.993   5.977  1.00  1.48           O  
ATOM   4088  CB  GLN A 272       0.603  25.353   4.999  1.00  1.48           C  
ATOM   4089  CG  GLN A 272      -0.475  24.404   4.490  1.00  1.48           C  
ATOM   4090  CD  GLN A 272      -0.648  23.188   5.373  1.00  1.48           C  
ATOM   4091  OE1 GLN A 272      -0.820  23.327   6.587  1.00  1.48           O  
ATOM   4092  NE2 GLN A 272      -0.611  21.996   4.786  1.00  1.48           N  
ATOM   4093  H   GLN A 272       1.814  25.263   2.747  1.00  1.48           H  
ATOM   4094  HA  GLN A 272      -0.118  27.082   3.949  1.00  1.48           H  
ATOM   4095 1HB  GLN A 272       1.533  24.791   5.080  1.00  1.48           H  
ATOM   4096 2HB  GLN A 272       0.324  25.672   6.002  1.00  1.48           H  
ATOM   4097 1HG  GLN A 272      -1.417  24.935   4.483  1.00  1.48           H  
ATOM   4098 2HG  GLN A 272      -0.218  24.073   3.479  1.00  1.48           H  
ATOM   4099 1HE2 GLN A 272      -0.722  21.165   5.333  1.00  1.48           H  
ATOM   4100 2HE2 GLN A 272      -0.471  21.925   3.796  1.00  1.48           H  
ATOM   4101  N   ASN A 273       2.901  27.899   4.280  1.00  1.75           N  
ATOM   4102  CA  ASN A 273       3.856  28.789   4.933  1.00  1.75           C  
ATOM   4103  C   ASN A 273       3.567  30.270   4.680  1.00  1.75           C  
ATOM   4104  O   ASN A 273       2.935  30.660   3.686  1.00  1.75           O  
ATOM   4105  CB  ASN A 273       5.258  28.477   4.458  1.00  1.75           C  
ATOM   4106  CG  ASN A 273       5.745  27.133   4.888  1.00  1.75           C  
ATOM   4107  OD1 ASN A 273       6.054  26.880   6.063  1.00  1.75           O  
ATOM   4108  ND2 ASN A 273       5.795  26.246   3.938  1.00  1.75           N  
ATOM   4109  H   ASN A 273       3.145  27.518   3.354  1.00  1.75           H  
ATOM   4110  HA  ASN A 273       3.799  28.625   6.010  1.00  1.75           H  
ATOM   4111 1HB  ASN A 273       5.285  28.525   3.368  1.00  1.75           H  
ATOM   4112 2HB  ASN A 273       5.943  29.237   4.831  1.00  1.75           H  
ATOM   4113 1HD2 ASN A 273       6.099  25.316   4.124  1.00  1.75           H  
ATOM   4114 2HD2 ASN A 273       5.477  26.515   3.003  1.00  1.75           H  
ATOM   4115  N   ILE A 274       4.030  31.102   5.600  1.00  2.18           N  
ATOM   4116  CA  ILE A 274       3.904  32.546   5.476  1.00  2.18           C  
ATOM   4117  C   ILE A 274       5.240  33.265   5.467  1.00  2.18           C  
ATOM   4118  O   ILE A 274       6.052  33.100   6.375  1.00  2.18           O  
ATOM   4119  CB  ILE A 274       3.043  33.116   6.611  1.00  2.18           C  
ATOM   4120  CG1 ILE A 274       1.646  32.468   6.583  1.00  2.18           C  
ATOM   4121  CG2 ILE A 274       2.973  34.629   6.519  1.00  2.18           C  
ATOM   4122  CD1 ILE A 274       1.481  31.282   7.506  1.00  2.18           C  
ATOM   4123  H   ILE A 274       4.509  30.721   6.404  1.00  2.18           H  
ATOM   4124  HA  ILE A 274       3.406  32.768   4.534  1.00  2.18           H  
ATOM   4125  HB  ILE A 274       3.495  32.852   7.565  1.00  2.18           H  
ATOM   4126 1HG1 ILE A 274       0.921  33.212   6.856  1.00  2.18           H  
ATOM   4127 2HG1 ILE A 274       1.433  32.141   5.566  1.00  2.18           H  
ATOM   4128 1HG2 ILE A 274       2.394  34.983   7.332  1.00  2.18           H  
ATOM   4129 2HG2 ILE A 274       3.971  35.051   6.583  1.00  2.18           H  
ATOM   4130 3HG2 ILE A 274       2.518  34.930   5.579  1.00  2.18           H  
ATOM   4131 1HD1 ILE A 274       0.467  30.895   7.419  1.00  2.18           H  
ATOM   4132 2HD1 ILE A 274       2.185  30.498   7.239  1.00  2.18           H  
ATOM   4133 3HD1 ILE A 274       1.663  31.592   8.532  1.00  2.18           H  
ATOM   4134  N   GLN A 275       5.471  34.072   4.441  1.00  2.79           N  
ATOM   4135  CA  GLN A 275       6.685  34.866   4.408  1.00  2.79           C  
ATOM   4136  C   GLN A 275       6.437  36.072   5.293  1.00  2.79           C  
ATOM   4137  O   GLN A 275       5.440  36.763   5.121  1.00  2.79           O  
ATOM   4138  CB  GLN A 275       7.035  35.297   2.986  1.00  2.79           C  
ATOM   4139  CG  GLN A 275       8.344  36.066   2.885  1.00  2.79           C  
ATOM   4140  CD  GLN A 275       8.731  36.384   1.454  1.00  2.79           C  
ATOM   4141  OE1 GLN A 275       8.690  35.517   0.570  1.00  2.79           O  
ATOM   4142  NE2 GLN A 275       9.106  37.630   1.215  1.00  2.79           N  
ATOM   4143  H   GLN A 275       4.790  34.154   3.701  1.00  2.79           H  
ATOM   4144  HA  GLN A 275       7.510  34.290   4.826  1.00  2.79           H  
ATOM   4145 1HB  GLN A 275       7.106  34.420   2.344  1.00  2.79           H  
ATOM   4146 2HB  GLN A 275       6.241  35.933   2.592  1.00  2.79           H  
ATOM   4147 1HG  GLN A 275       8.243  37.014   3.422  1.00  2.79           H  
ATOM   4148 2HG  GLN A 275       9.139  35.469   3.329  1.00  2.79           H  
ATOM   4149 1HE2 GLN A 275       9.376  37.911   0.297  1.00  2.79           H  
ATOM   4150 2HE2 GLN A 275       9.118  38.330   1.970  1.00  2.79           H  
ATOM   4151  N   PHE A 276       7.320  36.322   6.243  1.00  3.60           N  
ATOM   4152  CA  PHE A 276       7.103  37.413   7.185  1.00  3.60           C  
ATOM   4153  C   PHE A 276       8.312  38.316   7.380  1.00  3.60           C  
ATOM   4154  O   PHE A 276       8.283  39.225   8.210  1.00  3.60           O  
ATOM   4155  CB  PHE A 276       6.702  36.843   8.540  1.00  3.60           C  
ATOM   4156  CG  PHE A 276       7.774  36.016   9.147  1.00  3.60           C  
ATOM   4157  CD1 PHE A 276       8.747  36.605   9.935  1.00  3.60           C  
ATOM   4158  CD2 PHE A 276       7.825  34.651   8.935  1.00  3.60           C  
ATOM   4159  CE1 PHE A 276       9.753  35.852  10.500  1.00  3.60           C  
ATOM   4160  CE2 PHE A 276       8.828  33.887   9.498  1.00  3.60           C  
ATOM   4161  CZ  PHE A 276       9.796  34.489  10.283  1.00  3.60           C  
ATOM   4162  H   PHE A 276       8.119  35.714   6.352  1.00  3.60           H  
ATOM   4163  HA  PHE A 276       6.282  38.028   6.811  1.00  3.60           H  
ATOM   4164 1HB  PHE A 276       6.460  37.646   9.228  1.00  3.60           H  
ATOM   4165 2HB  PHE A 276       5.810  36.224   8.425  1.00  3.60           H  
ATOM   4166  HD1 PHE A 276       8.712  37.676  10.104  1.00  3.60           H  
ATOM   4167  HD2 PHE A 276       7.063  34.179   8.315  1.00  3.60           H  
ATOM   4168  HE1 PHE A 276      10.511  36.337  11.117  1.00  3.60           H  
ATOM   4169  HE2 PHE A 276       8.856  32.812   9.322  1.00  3.60           H  
ATOM   4170  HZ  PHE A 276      10.589  33.889  10.728  1.00  3.60           H  
ATOM   4171  N   ALA A 277       9.391  38.074   6.653  1.00  4.59           N  
ATOM   4172  CA  ALA A 277      10.581  38.869   6.911  1.00  4.59           C  
ATOM   4173  C   ALA A 277      10.319  40.362   6.774  1.00  4.59           C  
ATOM   4174  O   ALA A 277      10.784  41.137   7.596  1.00  4.59           O  
ATOM   4175  CB  ALA A 277      11.687  38.476   5.957  1.00  4.59           C  
ATOM   4176  H   ALA A 277       9.393  37.349   5.954  1.00  4.59           H  
ATOM   4177  HA  ALA A 277      10.900  38.672   7.936  1.00  4.59           H  
ATOM   4178 1HB  ALA A 277      12.580  39.058   6.179  1.00  4.59           H  
ATOM   4179 2HB  ALA A 277      11.905  37.415   6.068  1.00  4.59           H  
ATOM   4180 3HB  ALA A 277      11.366  38.679   4.931  1.00  4.59           H  
ATOM   4181  N   GLU A 278       9.525  40.774   5.793  1.00  5.68           N  
ATOM   4182  CA  GLU A 278       9.253  42.195   5.635  1.00  5.68           C  
ATOM   4183  C   GLU A 278       8.378  42.774   6.750  1.00  5.68           C  
ATOM   4184  O   GLU A 278       8.662  43.854   7.269  1.00  5.68           O  
ATOM   4185  CB  GLU A 278       8.649  42.461   4.261  1.00  5.68           C  
ATOM   4186  CG  GLU A 278       9.648  42.254   3.112  1.00  5.68           C  
ATOM   4187  CD  GLU A 278       9.875  40.811   2.695  1.00  5.68           C  
ATOM   4188  OE1 GLU A 278       9.069  39.960   2.992  1.00  5.68           O  
ATOM   4189  OE2 GLU A 278      10.883  40.564   2.078  1.00  5.68           O  
ATOM   4190  H   GLU A 278       9.133  40.106   5.148  1.00  5.68           H  
ATOM   4191  HA  GLU A 278      10.207  42.717   5.667  1.00  5.68           H  
ATOM   4192 1HB  GLU A 278       7.802  41.795   4.101  1.00  5.68           H  
ATOM   4193 2HB  GLU A 278       8.279  43.486   4.216  1.00  5.68           H  
ATOM   4194 1HG  GLU A 278       9.293  42.811   2.245  1.00  5.68           H  
ATOM   4195 2HG  GLU A 278      10.604  42.685   3.411  1.00  5.68           H  
ATOM   4196  N   ILE A 279       7.327  42.054   7.158  1.00  6.76           N  
ATOM   4197  CA  ILE A 279       6.450  42.589   8.203  1.00  6.76           C  
ATOM   4198  C   ILE A 279       7.229  42.699   9.517  1.00  6.76           C  
ATOM   4199  O   ILE A 279       6.984  43.596  10.330  1.00  6.76           O  
ATOM   4200  CB  ILE A 279       5.150  41.758   8.374  1.00  6.76           C  
ATOM   4201  CG1 ILE A 279       4.121  42.557   9.139  1.00  6.76           C  
ATOM   4202  CG2 ILE A 279       5.376  40.463   9.096  1.00  6.76           C  
ATOM   4203  CD1 ILE A 279       3.624  43.761   8.417  1.00  6.76           C  
ATOM   4204  H   ILE A 279       7.134  41.156   6.739  1.00  6.76           H  
ATOM   4205  HA  ILE A 279       6.145  43.589   7.912  1.00  6.76           H  
ATOM   4206  HB  ILE A 279       4.743  41.550   7.389  1.00  6.76           H  
ATOM   4207 1HG1 ILE A 279       3.274  41.912   9.367  1.00  6.76           H  
ATOM   4208 2HG1 ILE A 279       4.564  42.885  10.052  1.00  6.76           H  
ATOM   4209 1HG2 ILE A 279       4.430  39.925   9.168  1.00  6.76           H  
ATOM   4210 2HG2 ILE A 279       6.063  39.889   8.541  1.00  6.76           H  
ATOM   4211 3HG2 ILE A 279       5.766  40.645  10.094  1.00  6.76           H  
ATOM   4212 1HD1 ILE A 279       2.897  44.284   9.037  1.00  6.76           H  
ATOM   4213 2HD1 ILE A 279       4.451  44.407   8.209  1.00  6.76           H  
ATOM   4214 3HD1 ILE A 279       3.153  43.455   7.482  1.00  6.76           H  
ATOM   4215  N   ASP A 280       8.246  41.849   9.683  1.00  7.71           N  
ATOM   4216  CA  ASP A 280       9.070  41.846  10.883  1.00  7.71           C  
ATOM   4217  C   ASP A 280       9.908  43.130  11.023  1.00  7.71           C  
ATOM   4218  O   ASP A 280      10.450  43.392  12.097  1.00  7.71           O  
ATOM   4219  CB  ASP A 280       9.993  40.616  10.868  1.00  7.71           C  
ATOM   4220  CG  ASP A 280      10.480  40.158  12.266  1.00  7.71           C  
ATOM   4221  OD1 ASP A 280       9.641  39.926  13.114  1.00  7.71           O  
ATOM   4222  OD2 ASP A 280      11.669  40.011  12.461  1.00  7.71           O  
ATOM   4223  H   ASP A 280       8.412  41.126   8.982  1.00  7.71           H  
ATOM   4224  HA  ASP A 280       8.412  41.775  11.747  1.00  7.71           H  
ATOM   4225 1HB  ASP A 280       9.477  39.796  10.390  1.00  7.71           H  
ATOM   4226 2HB  ASP A 280      10.867  40.842  10.248  1.00  7.71           H  
ATOM   4227  N   PHE A 281      10.006  43.948   9.961  1.00  8.50           N  
ATOM   4228  CA  PHE A 281      10.733  45.208  10.060  1.00  8.50           C  
ATOM   4229  C   PHE A 281       9.764  46.389  10.153  1.00  8.50           C  
ATOM   4230  O   PHE A 281      10.185  47.548  10.183  1.00  8.50           O  
ATOM   4231  CB  PHE A 281      11.654  45.407   8.859  1.00  8.50           C  
ATOM   4232  CG  PHE A 281      12.760  44.402   8.762  1.00  8.50           C  
ATOM   4233  CD1 PHE A 281      12.697  43.396   7.830  1.00  8.50           C  
ATOM   4234  CD2 PHE A 281      13.859  44.457   9.606  1.00  8.50           C  
ATOM   4235  CE1 PHE A 281      13.697  42.456   7.722  1.00  8.50           C  
ATOM   4236  CE2 PHE A 281      14.870  43.518   9.507  1.00  8.50           C  
ATOM   4237  CZ  PHE A 281      14.786  42.514   8.559  1.00  8.50           C  
ATOM   4238  H   PHE A 281       9.556  43.718   9.073  1.00  8.50           H  
ATOM   4239  HA  PHE A 281      11.340  45.192  10.964  1.00  8.50           H  
ATOM   4240 1HB  PHE A 281      11.058  45.345   7.945  1.00  8.50           H  
ATOM   4241 2HB  PHE A 281      12.095  46.401   8.897  1.00  8.50           H  
ATOM   4242  HD1 PHE A 281      11.835  43.350   7.171  1.00  8.50           H  
ATOM   4243  HD2 PHE A 281      13.920  45.249  10.353  1.00  8.50           H  
ATOM   4244  HE1 PHE A 281      13.618  41.667   6.975  1.00  8.50           H  
ATOM   4245  HE2 PHE A 281      15.730  43.568  10.174  1.00  8.50           H  
ATOM   4246  HZ  PHE A 281      15.577  41.771   8.477  1.00  8.50           H  
ATOM   4247  N   MET A 282       8.463  46.087  10.167  1.00  9.13           N  
ATOM   4248  CA  MET A 282       7.414  47.094  10.252  1.00  9.13           C  
ATOM   4249  C   MET A 282       6.818  47.127  11.659  1.00  9.13           C  
ATOM   4250  O   MET A 282       6.425  48.187  12.153  1.00  9.13           O  
ATOM   4251  CB  MET A 282       6.348  46.789   9.208  1.00  9.13           C  
ATOM   4252  CG  MET A 282       6.843  46.924   7.768  1.00  9.13           C  
ATOM   4253  SD  MET A 282       5.622  46.426   6.546  1.00  9.13           S  
ATOM   4254  CE  MET A 282       4.382  47.688   6.764  1.00  9.13           C  
ATOM   4255  H   MET A 282       8.172  45.116  10.145  1.00  9.13           H  
ATOM   4256  HA  MET A 282       7.846  48.072  10.047  1.00  9.13           H  
ATOM   4257 1HB  MET A 282       5.989  45.778   9.353  1.00  9.13           H  
ATOM   4258 2HB  MET A 282       5.501  47.460   9.344  1.00  9.13           H  
ATOM   4259 1HG  MET A 282       7.128  47.956   7.575  1.00  9.13           H  
ATOM   4260 2HG  MET A 282       7.726  46.297   7.638  1.00  9.13           H  
ATOM   4261 1HE  MET A 282       3.558  47.513   6.072  1.00  9.13           H  
ATOM   4262 2HE  MET A 282       4.009  47.657   7.789  1.00  9.13           H  
ATOM   4263 3HE  MET A 282       4.820  48.667   6.567  1.00  9.13           H  
ATOM   4264  N   ILE A 283       6.761  45.949  12.279  1.00  9.63           N  
ATOM   4265  CA  ILE A 283       6.202  45.761  13.613  1.00  9.63           C  
ATOM   4266  C   ILE A 283       7.136  46.285  14.699  1.00  9.63           C  
ATOM   4267  O   ILE A 283       6.670  46.716  15.754  1.00  9.63           O  
ATOM   4268  OXT ILE A 283       8.323  45.968  14.655  1.00  9.63           O  
ATOM   4269  CB  ILE A 283       5.918  44.268  13.859  1.00  9.63           C  
ATOM   4270  CG1 ILE A 283       4.850  43.782  12.888  1.00  9.63           C  
ATOM   4271  CG2 ILE A 283       5.480  44.045  15.299  1.00  9.63           C  
ATOM   4272  CD1 ILE A 283       4.707  42.276  12.856  1.00  9.63           C  
ATOM   4273  H   ILE A 283       7.081  45.129  11.767  1.00  9.63           H  
ATOM   4274  HA  ILE A 283       5.263  46.310  13.673  1.00  9.63           H  
ATOM   4275  HB  ILE A 283       6.827  43.692  13.658  1.00  9.63           H  
ATOM   4276 1HG1 ILE A 283       3.893  44.211  13.178  1.00  9.63           H  
ATOM   4277 2HG1 ILE A 283       5.095  44.139  11.894  1.00  9.63           H  
ATOM   4278 1HG2 ILE A 283       5.291  42.984  15.460  1.00  9.63           H  
ATOM   4279 2HG2 ILE A 283       6.265  44.379  15.975  1.00  9.63           H  
ATOM   4280 3HG2 ILE A 283       4.568  44.609  15.494  1.00  9.63           H  
ATOM   4281 1HD1 ILE A 283       3.927  41.993  12.153  1.00  9.63           H  
ATOM   4282 2HD1 ILE A 283       5.656  41.831  12.545  1.00  9.63           H  
ATOM   4283 3HD1 ILE A 283       4.443  41.916  13.847  1.00  9.63           H  
ENDMDL

REMARK ID 79717 DOMAINID 77605 MODEL 5 2021-06-05_00000042_1_19
MODEL     5
ATOM      1  N   SER A   1       1.775   0.404   0.967  1.00 14.69           N  
ATOM      2  CA  SER A   1       2.612   1.582   1.145  1.00 14.69           C  
ATOM      3  C   SER A   1       2.585   2.446  -0.102  1.00 14.69           C  
ATOM      4  O   SER A   1       3.150   2.083  -1.136  1.00 14.69           O  
ATOM      5  CB  SER A   1       4.039   1.181   1.456  1.00 14.69           C  
ATOM      6  OG  SER A   1       4.856   2.312   1.585  1.00 14.69           O  
ATOM      7 1H   SER A   1       1.510   0.035   1.868  1.00 14.69           H  
ATOM      8 2H   SER A   1       0.946   0.664   0.451  1.00 14.69           H  
ATOM      9 3H   SER A   1       2.286  -0.298   0.451  1.00 14.69           H  
ATOM     10  HA  SER A   1       2.218   2.168   1.977  1.00 14.69           H  
ATOM     11 1HB  SER A   1       4.067   0.598   2.376  1.00 14.69           H  
ATOM     12 2HB  SER A   1       4.416   0.549   0.655  1.00 14.69           H  
ATOM     13  HG  SER A   1       4.665   2.866   0.814  1.00 14.69           H  
ATOM     14  N   SER A   2       1.903   3.580  -0.015  1.00 14.68           N  
ATOM     15  CA  SER A   2       1.786   4.488  -1.153  1.00 14.68           C  
ATOM     16  C   SER A   2       3.148   5.031  -1.581  1.00 14.68           C  
ATOM     17  O   SER A   2       4.017   5.292  -0.745  1.00 14.68           O  
ATOM     18  CB  SER A   2       0.850   5.627  -0.806  1.00 14.68           C  
ATOM     19  OG  SER A   2      -0.449   5.154  -0.572  1.00 14.68           O  
ATOM     20  H   SER A   2       1.459   3.835   0.857  1.00 14.68           H  
ATOM     21  HA  SER A   2       1.362   3.934  -1.993  1.00 14.68           H  
ATOM     22 1HB  SER A   2       1.211   6.131   0.085  1.00 14.68           H  
ATOM     23 2HB  SER A   2       0.841   6.356  -1.616  1.00 14.68           H  
ATOM     24  HG  SER A   2      -0.980   5.930  -0.369  1.00 14.68           H  
ATOM     25  N   GLY A   3       3.318   5.256  -2.885  1.00 14.63           N  
ATOM     26  CA  GLY A   3       4.569   5.788  -3.443  1.00 14.63           C  
ATOM     27  C   GLY A   3       4.735   7.288  -3.198  1.00 14.63           C  
ATOM     28  O   GLY A   3       4.689   8.095  -4.126  1.00 14.63           O  
ATOM     29  H   GLY A   3       2.563   5.030  -3.514  1.00 14.63           H  
ATOM     30 1HA  GLY A   3       5.412   5.256  -3.003  1.00 14.63           H  
ATOM     31 2HA  GLY A   3       4.596   5.589  -4.514  1.00 14.63           H  
ATOM     32  N   LEU A   4       4.904   7.646  -1.938  1.00 14.52           N  
ATOM     33  CA  LEU A   4       5.010   9.038  -1.530  1.00 14.52           C  
ATOM     34  C   LEU A   4       6.457   9.509  -1.517  1.00 14.52           C  
ATOM     35  O   LEU A   4       7.369   8.740  -1.212  1.00 14.52           O  
ATOM     36  CB  LEU A   4       4.396   9.191  -0.143  1.00 14.52           C  
ATOM     37  CG  LEU A   4       2.938   8.753  -0.066  1.00 14.52           C  
ATOM     38  CD1 LEU A   4       2.443   8.867   1.356  1.00 14.52           C  
ATOM     39  CD2 LEU A   4       2.104   9.584  -1.018  1.00 14.52           C  
ATOM     40  H   LEU A   4       4.917   6.899  -1.246  1.00 14.52           H  
ATOM     41  HA  LEU A   4       4.454   9.652  -2.237  1.00 14.52           H  
ATOM     42 1HB  LEU A   4       4.965   8.584   0.559  1.00 14.52           H  
ATOM     43 2HB  LEU A   4       4.462  10.235   0.162  1.00 14.52           H  
ATOM     44  HG  LEU A   4       2.874   7.717  -0.354  1.00 14.52           H  
ATOM     45 1HD1 LEU A   4       1.408   8.531   1.409  1.00 14.52           H  
ATOM     46 2HD1 LEU A   4       3.060   8.245   2.005  1.00 14.52           H  
ATOM     47 3HD1 LEU A   4       2.504   9.905   1.682  1.00 14.52           H  
ATOM     48 1HD2 LEU A   4       1.066   9.255  -0.974  1.00 14.52           H  
ATOM     49 2HD2 LEU A   4       2.164  10.635  -0.734  1.00 14.52           H  
ATOM     50 3HD2 LEU A   4       2.482   9.461  -2.035  1.00 14.52           H  
ATOM     51  N   VAL A   5       6.663  10.783  -1.832  1.00 14.36           N  
ATOM     52  CA  VAL A   5       7.997  11.367  -1.800  1.00 14.36           C  
ATOM     53  C   VAL A   5       8.125  12.422  -0.691  1.00 14.36           C  
ATOM     54  O   VAL A   5       7.375  13.398  -0.702  1.00 14.36           O  
ATOM     55  CB  VAL A   5       8.319  12.017  -3.152  1.00 14.36           C  
ATOM     56  CG1 VAL A   5       9.695  12.648  -3.096  1.00 14.36           C  
ATOM     57  CG2 VAL A   5       8.253  10.959  -4.238  1.00 14.36           C  
ATOM     58  H   VAL A   5       5.875  11.358  -2.095  1.00 14.36           H  
ATOM     59  HA  VAL A   5       8.710  10.565  -1.680  1.00 14.36           H  
ATOM     60  HB  VAL A   5       7.598  12.807  -3.360  1.00 14.36           H  
ATOM     61 1HG1 VAL A   5       9.929  13.115  -4.052  1.00 14.36           H  
ATOM     62 2HG1 VAL A   5       9.713  13.403  -2.313  1.00 14.36           H  
ATOM     63 3HG1 VAL A   5      10.436  11.880  -2.878  1.00 14.36           H  
ATOM     64 1HG2 VAL A   5       8.480  11.411  -5.202  1.00 14.36           H  
ATOM     65 2HG2 VAL A   5       8.980  10.176  -4.022  1.00 14.36           H  
ATOM     66 3HG2 VAL A   5       7.253  10.523  -4.270  1.00 14.36           H  
ATOM     67  N   PRO A   6       9.013  12.239   0.302  1.00 14.16           N  
ATOM     68  CA  PRO A   6       9.280  13.171   1.385  1.00 14.16           C  
ATOM     69  C   PRO A   6       9.728  14.514   0.846  1.00 14.16           C  
ATOM     70  O   PRO A   6      10.449  14.579  -0.148  1.00 14.16           O  
ATOM     71  CB  PRO A   6      10.407  12.485   2.164  1.00 14.16           C  
ATOM     72  CG  PRO A   6      10.261  11.019   1.845  1.00 14.16           C  
ATOM     73  CD  PRO A   6       9.770  10.972   0.415  1.00 14.16           C  
ATOM     74  HA  PRO A   6       8.370  13.278   2.002  1.00 14.16           H  
ATOM     75 1HB  PRO A   6      11.382  12.889   1.836  1.00 14.16           H  
ATOM     76 2HB  PRO A   6      10.313  12.702   3.235  1.00 14.16           H  
ATOM     77 1HG  PRO A   6      11.227  10.507   1.976  1.00 14.16           H  
ATOM     78 2HG  PRO A   6       9.554  10.549   2.545  1.00 14.16           H  
ATOM     79 1HD  PRO A   6      10.617  10.948  -0.295  1.00 14.16           H  
ATOM     80 2HD  PRO A   6       9.108  10.092   0.334  1.00 14.16           H  
ATOM     81  N   ARG A   7       9.409  15.595   1.546  1.00 13.93           N  
ATOM     82  CA  ARG A   7       9.841  16.919   1.094  1.00 13.93           C  
ATOM     83  C   ARG A   7      11.367  17.026   1.047  1.00 13.93           C  
ATOM     84  O   ARG A   7      11.937  17.712   0.198  1.00 13.93           O  
ATOM     85  CB  ARG A   7       9.279  18.007   1.996  1.00 13.93           C  
ATOM     86  CG  ARG A   7       7.776  18.232   1.855  1.00 13.93           C  
ATOM     87  CD  ARG A   7       7.275  19.283   2.791  1.00 13.93           C  
ATOM     88  NE  ARG A   7       5.838  19.493   2.653  1.00 13.93           N  
ATOM     89  CZ  ARG A   7       5.097  20.300   3.442  1.00 13.93           C  
ATOM     90  NH1 ARG A   7       5.664  20.972   4.420  1.00 13.93           N  
ATOM     91  NH2 ARG A   7       3.798  20.417   3.230  1.00 13.93           N  
ATOM     92  H   ARG A   7       8.827  15.511   2.368  1.00 13.93           H  
ATOM     93  HA  ARG A   7       9.449  17.081   0.094  1.00 13.93           H  
ATOM     94 1HB  ARG A   7       9.483  17.761   3.037  1.00 13.93           H  
ATOM     95 2HB  ARG A   7       9.779  18.951   1.780  1.00 13.93           H  
ATOM     96 1HG  ARG A   7       7.555  18.550   0.836  1.00 13.93           H  
ATOM     97 2HG  ARG A   7       7.248  17.301   2.066  1.00 13.93           H  
ATOM     98 1HD  ARG A   7       7.479  18.982   3.818  1.00 13.93           H  
ATOM     99 2HD  ARG A   7       7.779  20.226   2.583  1.00 13.93           H  
ATOM    100  HE  ARG A   7       5.361  18.996   1.913  1.00 13.93           H  
ATOM    101 1HH1 ARG A   7       6.657  20.885   4.585  1.00 13.93           H  
ATOM    102 2HH1 ARG A   7       5.106  21.575   5.008  1.00 13.93           H  
ATOM    103 1HH2 ARG A   7       3.361  19.902   2.478  1.00 13.93           H  
ATOM    104 2HH2 ARG A   7       3.243  21.020   3.818  1.00 13.93           H  
ATOM    105  N   GLY A   8      12.041  16.300   1.936  1.00 13.66           N  
ATOM    106  CA  GLY A   8      13.498  16.305   1.997  1.00 13.66           C  
ATOM    107  C   GLY A   8      14.145  15.752   0.720  1.00 13.66           C  
ATOM    108  O   GLY A   8      15.294  16.068   0.408  1.00 13.66           O  
ATOM    109  H   GLY A   8      11.522  15.738   2.592  1.00 13.66           H  
ATOM    110 1HA  GLY A   8      13.845  17.322   2.175  1.00 13.66           H  
ATOM    111 2HA  GLY A   8      13.822  15.710   2.850  1.00 13.66           H  
ATOM    112  N   SER A   9      13.392  14.986  -0.076  1.00 13.36           N  
ATOM    113  CA  SER A   9      13.935  14.377  -1.280  1.00 13.36           C  
ATOM    114  C   SER A   9      14.021  15.377  -2.417  1.00 13.36           C  
ATOM    115  O   SER A   9      14.558  15.075  -3.484  1.00 13.36           O  
ATOM    116  CB  SER A   9      13.107  13.185  -1.699  1.00 13.36           C  
ATOM    117  OG  SER A   9      13.179  12.155  -0.743  1.00 13.36           O  
ATOM    118  H   SER A   9      12.417  14.799   0.148  1.00 13.36           H  
ATOM    119  HA  SER A   9      14.942  14.026  -1.062  1.00 13.36           H  
ATOM    120 1HB  SER A   9      12.083  13.502  -1.819  1.00 13.36           H  
ATOM    121 2HB  SER A   9      13.458  12.818  -2.660  1.00 13.36           H  
ATOM    122  HG  SER A   9      14.145  11.975  -0.610  1.00 13.36           H  
ATOM    123  N   HIS A  10      13.497  16.579  -2.194  1.00 13.01           N  
ATOM    124  CA  HIS A  10      13.558  17.616  -3.197  1.00 13.01           C  
ATOM    125  C   HIS A  10      14.663  18.634  -2.879  1.00 13.01           C  
ATOM    126  O   HIS A  10      14.769  19.668  -3.543  1.00 13.01           O  
ATOM    127  CB  HIS A  10      12.201  18.308  -3.311  1.00 13.01           C  
ATOM    128  CG  HIS A  10      11.101  17.394  -3.808  1.00 13.01           C  
ATOM    129  ND1 HIS A  10      11.026  16.960  -5.117  1.00 13.01           N  
ATOM    130  CD2 HIS A  10      10.039  16.846  -3.172  1.00 13.01           C  
ATOM    131  CE1 HIS A  10       9.961  16.187  -5.262  1.00 13.01           C  
ATOM    132  NE2 HIS A  10       9.345  16.109  -4.100  1.00 13.01           N  
ATOM    133  H   HIS A  10      13.045  16.795  -1.304  1.00 13.01           H  
ATOM    134  HA  HIS A  10      13.789  17.175  -4.166  1.00 13.01           H  
ATOM    135 1HB  HIS A  10      11.910  18.686  -2.328  1.00 13.01           H  
ATOM    136 2HB  HIS A  10      12.278  19.159  -3.984  1.00 13.01           H  
ATOM    137  HD2 HIS A  10       9.780  16.972  -2.130  1.00 13.01           H  
ATOM    138  HE1 HIS A  10       9.644  15.704  -6.185  1.00 13.01           H  
ATOM    139  HE2 HIS A  10       8.496  15.593  -3.912  1.00 13.01           H  
ATOM    140  N   MET A  11      15.506  18.347  -1.873  1.00 12.61           N  
ATOM    141  CA  MET A  11      16.603  19.259  -1.552  1.00 12.61           C  
ATOM    142  C   MET A  11      17.716  19.164  -2.586  1.00 12.61           C  
ATOM    143  O   MET A  11      17.938  18.112  -3.187  1.00 12.61           O  
ATOM    144  CB  MET A  11      17.172  19.008  -0.158  1.00 12.61           C  
ATOM    145  CG  MET A  11      16.230  19.344   0.981  1.00 12.61           C  
ATOM    146  SD  MET A  11      17.016  19.205   2.612  1.00 12.61           S  
ATOM    147  CE  MET A  11      17.289  17.442   2.788  1.00 12.61           C  
ATOM    148  H   MET A  11      15.395  17.497  -1.316  1.00 12.61           H  
ATOM    149  HA  MET A  11      16.218  20.278  -1.581  1.00 12.61           H  
ATOM    150 1HB  MET A  11      17.428  17.948  -0.063  1.00 12.61           H  
ATOM    151 2HB  MET A  11      18.094  19.577  -0.030  1.00 12.61           H  
ATOM    152 1HG  MET A  11      15.865  20.364   0.858  1.00 12.61           H  
ATOM    153 2HG  MET A  11      15.378  18.675   0.946  1.00 12.61           H  
ATOM    154 1HE  MET A  11      17.761  17.251   3.751  1.00 12.61           H  
ATOM    155 2HE  MET A  11      16.342  16.916   2.741  1.00 12.61           H  
ATOM    156 3HE  MET A  11      17.942  17.084   1.984  1.00 12.61           H  
ATOM    157  N   MET A  12      18.439  20.260  -2.784  1.00 12.15           N  
ATOM    158  CA  MET A  12      19.565  20.255  -3.710  1.00 12.15           C  
ATOM    159  C   MET A  12      20.683  19.357  -3.199  1.00 12.15           C  
ATOM    160  O   MET A  12      21.067  19.444  -2.031  1.00 12.15           O  
ATOM    161  CB  MET A  12      20.134  21.661  -3.879  1.00 12.15           C  
ATOM    162  CG  MET A  12      21.210  21.772  -4.959  1.00 12.15           C  
ATOM    163  SD  MET A  12      21.994  23.380  -5.011  1.00 12.15           S  
ATOM    164  CE  MET A  12      23.058  23.200  -3.577  1.00 12.15           C  
ATOM    165  H   MET A  12      18.208  21.106  -2.283  1.00 12.15           H  
ATOM    166  HA  MET A  12      19.229  19.868  -4.672  1.00 12.15           H  
ATOM    167 1HB  MET A  12      19.333  22.354  -4.129  1.00 12.15           H  
ATOM    168 2HB  MET A  12      20.576  21.988  -2.938  1.00 12.15           H  
ATOM    169 1HG  MET A  12      21.979  21.036  -4.779  1.00 12.15           H  
ATOM    170 2HG  MET A  12      20.771  21.570  -5.933  1.00 12.15           H  
ATOM    171 1HE  MET A  12      23.642  24.108  -3.434  1.00 12.15           H  
ATOM    172 2HE  MET A  12      22.449  23.012  -2.694  1.00 12.15           H  
ATOM    173 3HE  MET A  12      23.735  22.353  -3.735  1.00 12.15           H  
ATOM    174  N   LYS A  13      21.209  18.499  -4.065  1.00 11.63           N  
ATOM    175  CA  LYS A  13      22.350  17.669  -3.699  1.00 11.63           C  
ATOM    176  C   LYS A  13      23.566  18.570  -3.472  1.00 11.63           C  
ATOM    177  O   LYS A  13      23.832  19.452  -4.290  1.00 11.63           O  
ATOM    178  CB  LYS A  13      22.638  16.632  -4.782  1.00 11.63           C  
ATOM    179  CG  LYS A  13      23.744  15.659  -4.430  1.00 11.63           C  
ATOM    180  CD  LYS A  13      23.932  14.610  -5.510  1.00 11.63           C  
ATOM    181  CE  LYS A  13      25.060  13.661  -5.151  1.00 11.63           C  
ATOM    182  NZ  LYS A  13      25.314  12.668  -6.219  1.00 11.63           N  
ATOM    183  H   LYS A  13      20.825  18.440  -4.996  1.00 11.63           H  
ATOM    184  HA  LYS A  13      22.123  17.155  -2.766  1.00 11.63           H  
ATOM    185 1HB  LYS A  13      21.734  16.058  -4.984  1.00 11.63           H  
ATOM    186 2HB  LYS A  13      22.919  17.140  -5.704  1.00 11.63           H  
ATOM    187 1HG  LYS A  13      24.685  16.202  -4.295  1.00 11.63           H  
ATOM    188 2HG  LYS A  13      23.495  15.164  -3.496  1.00 11.63           H  
ATOM    189 1HD  LYS A  13      23.012  14.039  -5.633  1.00 11.63           H  
ATOM    190 2HD  LYS A  13      24.170  15.097  -6.455  1.00 11.63           H  
ATOM    191 1HE  LYS A  13      25.961  14.234  -4.989  1.00 11.63           H  
ATOM    192 2HE  LYS A  13      24.812  13.129  -4.230  1.00 11.63           H  
ATOM    193 1HZ  LYS A  13      26.097  12.068  -5.919  1.00 11.63           H  
ATOM    194 2HZ  LYS A  13      24.499  12.100  -6.374  1.00 11.63           H  
ATOM    195 3HZ  LYS A  13      25.568  13.135  -7.071  1.00 11.63           H  
ATOM    196  N   LYS A  14      24.298  18.364  -2.380  1.00 11.07           N  
ATOM    197  CA  LYS A  14      25.467  19.206  -2.125  1.00 11.07           C  
ATOM    198  C   LYS A  14      26.790  18.462  -2.223  1.00 11.07           C  
ATOM    199  O   LYS A  14      27.141  17.663  -1.355  1.00 11.07           O  
ATOM    200  CB  LYS A  14      25.350  19.890  -0.761  1.00 11.07           C  
ATOM    201  CG  LYS A  14      24.219  20.906  -0.680  1.00 11.07           C  
ATOM    202  CD  LYS A  14      24.174  21.593   0.671  1.00 11.07           C  
ATOM    203  CE  LYS A  14      23.062  22.631   0.723  1.00 11.07           C  
ATOM    204  NZ  LYS A  14      23.051  23.365   2.023  1.00 11.07           N  
ATOM    205  H   LYS A  14      24.040  17.621  -1.740  1.00 11.07           H  
ATOM    206  HA  LYS A  14      25.488  19.994  -2.877  1.00 11.07           H  
ATOM    207 1HB  LYS A  14      25.175  19.140   0.011  1.00 11.07           H  
ATOM    208 2HB  LYS A  14      26.284  20.401  -0.523  1.00 11.07           H  
ATOM    209 1HG  LYS A  14      24.370  21.657  -1.448  1.00 11.07           H  
ATOM    210 2HG  LYS A  14      23.261  20.413  -0.863  1.00 11.07           H  
ATOM    211 1HD  LYS A  14      23.992  20.844   1.449  1.00 11.07           H  
ATOM    212 2HD  LYS A  14      25.130  22.078   0.872  1.00 11.07           H  
ATOM    213 1HE  LYS A  14      23.202  23.344  -0.088  1.00 11.07           H  
ATOM    214 2HE  LYS A  14      22.101  22.130   0.589  1.00 11.07           H  
ATOM    215 1HZ  LYS A  14      22.300  24.066   2.048  1.00 11.07           H  
ATOM    216 2HZ  LYS A  14      22.911  22.727   2.789  1.00 11.07           H  
ATOM    217 3HZ  LYS A  14      23.929  23.847   2.159  1.00 11.07           H  
ATOM    218  N   ASN A  15      27.548  18.792  -3.268  1.00 10.48           N  
ATOM    219  CA  ASN A  15      28.849  18.188  -3.544  1.00 10.48           C  
ATOM    220  C   ASN A  15      29.964  19.113  -3.081  1.00 10.48           C  
ATOM    221  O   ASN A  15      31.150  18.864  -3.314  1.00 10.48           O  
ATOM    222  CB  ASN A  15      29.016  17.944  -5.031  1.00 10.48           C  
ATOM    223  CG  ASN A  15      28.093  16.916  -5.578  1.00 10.48           C  
ATOM    224  OD1 ASN A  15      27.838  15.890  -4.947  1.00 10.48           O  
ATOM    225  ND2 ASN A  15      27.588  17.173  -6.760  1.00 10.48           N  
ATOM    226  H   ASN A  15      27.186  19.475  -3.925  1.00 10.48           H  
ATOM    227  HA  ASN A  15      28.937  17.248  -2.995  1.00 10.48           H  
ATOM    228 1HB  ASN A  15      28.852  18.880  -5.568  1.00 10.48           H  
ATOM    229 2HB  ASN A  15      30.040  17.631  -5.230  1.00 10.48           H  
ATOM    230 1HD2 ASN A  15      26.968  16.527  -7.199  1.00 10.48           H  
ATOM    231 2HD2 ASN A  15      27.831  18.022  -7.231  1.00 10.48           H  
ATOM    232  N   HIS A  16      29.586  20.188  -2.405  1.00  9.89           N  
ATOM    233  CA  HIS A  16      30.527  21.226  -2.001  1.00  9.89           C  
ATOM    234  C   HIS A  16      31.316  20.834  -0.763  1.00  9.89           C  
ATOM    235  O   HIS A  16      31.218  21.466   0.286  1.00  9.89           O  
ATOM    236  CB  HIS A  16      29.747  22.507  -1.720  1.00  9.89           C  
ATOM    237  CG  HIS A  16      29.007  23.002  -2.920  1.00  9.89           C  
ATOM    238  ND1 HIS A  16      27.655  22.765  -3.101  1.00  9.89           N  
ATOM    239  CD2 HIS A  16      29.413  23.702  -4.002  1.00  9.89           C  
ATOM    240  CE1 HIS A  16      27.264  23.301  -4.242  1.00  9.89           C  
ATOM    241  NE2 HIS A  16      28.310  23.877  -4.809  1.00  9.89           N  
ATOM    242  H   HIS A  16      28.607  20.304  -2.197  1.00  9.89           H  
ATOM    243  HA  HIS A  16      31.236  21.416  -2.806  1.00  9.89           H  
ATOM    244 1HB  HIS A  16      29.031  22.330  -0.916  1.00  9.89           H  
ATOM    245 2HB  HIS A  16      30.432  23.286  -1.390  1.00  9.89           H  
ATOM    246  HD2 HIS A  16      30.424  24.060  -4.199  1.00  9.89           H  
ATOM    247  HE1 HIS A  16      26.251  23.272  -4.645  1.00  9.89           H  
ATOM    248  HE2 HIS A  16      28.309  24.367  -5.693  1.00  9.89           H  
ATOM    249  N   LEU A  17      32.116  19.791  -0.907  1.00  9.22           N  
ATOM    250  CA  LEU A  17      32.896  19.265   0.196  1.00  9.22           C  
ATOM    251  C   LEU A  17      33.955  20.260   0.623  1.00  9.22           C  
ATOM    252  O   LEU A  17      34.198  20.431   1.809  1.00  9.22           O  
ATOM    253  CB  LEU A  17      33.503  17.939  -0.233  1.00  9.22           C  
ATOM    254  CG  LEU A  17      32.464  16.828  -0.445  1.00  9.22           C  
ATOM    255  CD1 LEU A  17      33.132  15.646  -1.081  1.00  9.22           C  
ATOM    256  CD2 LEU A  17      31.815  16.444   0.914  1.00  9.22           C  
ATOM    257  H   LEU A  17      32.128  19.339  -1.819  1.00  9.22           H  
ATOM    258  HA  LEU A  17      32.231  19.090   1.042  1.00  9.22           H  
ATOM    259 1HB  LEU A  17      34.038  18.084  -1.168  1.00  9.22           H  
ATOM    260 2HB  LEU A  17      34.212  17.610   0.531  1.00  9.22           H  
ATOM    261  HG  LEU A  17      31.688  17.185  -1.129  1.00  9.22           H  
ATOM    262 1HD1 LEU A  17      32.387  14.884  -1.253  1.00  9.22           H  
ATOM    263 2HD1 LEU A  17      33.568  15.945  -2.033  1.00  9.22           H  
ATOM    264 3HD1 LEU A  17      33.914  15.266  -0.424  1.00  9.22           H  
ATOM    265 1HD2 LEU A  17      31.072  15.658   0.755  1.00  9.22           H  
ATOM    266 2HD2 LEU A  17      32.585  16.082   1.600  1.00  9.22           H  
ATOM    267 3HD2 LEU A  17      31.327  17.320   1.346  1.00  9.22           H  
ATOM    268  N   ASN A  18      34.577  20.928  -0.349  1.00  8.36           N  
ATOM    269  CA  ASN A  18      35.576  21.958  -0.070  1.00  8.36           C  
ATOM    270  C   ASN A  18      36.550  21.528   1.038  1.00  8.36           C  
ATOM    271  O   ASN A  18      37.272  20.528   0.895  1.00  8.36           O  
ATOM    272  CB  ASN A  18      34.877  23.268   0.226  1.00  8.36           C  
ATOM    273  CG  ASN A  18      34.073  23.775  -0.963  1.00  8.36           C  
ATOM    274  OD1 ASN A  18      34.347  23.417  -2.118  1.00  8.36           O  
ATOM    275  ND2 ASN A  18      33.095  24.604  -0.701  1.00  8.36           N  
ATOM    276  H   ASN A  18      34.327  20.729  -1.306  1.00  8.36           H  
ATOM    277  HA  ASN A  18      36.173  22.102  -0.971  1.00  8.36           H  
ATOM    278 1HB  ASN A  18      34.186  23.119   1.052  1.00  8.36           H  
ATOM    279 2HB  ASN A  18      35.598  24.029   0.526  1.00  8.36           H  
ATOM    280 1HD2 ASN A  18      32.544  24.979  -1.443  1.00  8.36           H  
ATOM    281 2HD2 ASN A  18      32.904  24.871   0.247  1.00  8.36           H  
ATOM    282  N   THR A  19      36.585  22.259   2.163  1.00  7.22           N  
ATOM    283  CA  THR A  19      37.516  21.895   3.226  1.00  7.22           C  
ATOM    284  C   THR A  19      36.786  20.870   4.061  1.00  7.22           C  
ATOM    285  O   THR A  19      36.211  21.182   5.107  1.00  7.22           O  
ATOM    286  CB  THR A  19      37.961  23.099   4.080  1.00  7.22           C  
ATOM    287  OG1 THR A  19      36.826  23.749   4.659  1.00  7.22           O  
ATOM    288  CG2 THR A  19      38.693  24.091   3.202  1.00  7.22           C  
ATOM    289  H   THR A  19      35.937  23.043   2.321  1.00  7.22           H  
ATOM    290  HA  THR A  19      38.401  21.429   2.795  1.00  7.22           H  
ATOM    291  HB  THR A  19      38.622  22.759   4.875  1.00  7.22           H  
ATOM    292  HG1 THR A  19      36.161  23.959   3.963  1.00  7.22           H  
ATOM    293 1HG2 THR A  19      39.010  24.943   3.802  1.00  7.22           H  
ATOM    294 2HG2 THR A  19      39.564  23.611   2.760  1.00  7.22           H  
ATOM    295 3HG2 THR A  19      38.024  24.434   2.410  1.00  7.22           H  
ATOM    296  N   THR A  20      36.818  19.632   3.577  1.00  5.87           N  
ATOM    297  CA  THR A  20      35.913  18.591   4.041  1.00  5.87           C  
ATOM    298  C   THR A  20      35.604  18.579   5.530  1.00  5.87           C  
ATOM    299  O   THR A  20      34.439  18.559   5.888  1.00  5.87           O  
ATOM    300  CB  THR A  20      36.431  17.193   3.671  1.00  5.87           C  
ATOM    301  OG1 THR A  20      36.602  17.094   2.250  1.00  5.87           O  
ATOM    302  CG2 THR A  20      35.395  16.152   4.123  1.00  5.87           C  
ATOM    303  H   THR A  20      37.372  19.497   2.731  1.00  5.87           H  
ATOM    304  HA  THR A  20      34.967  18.734   3.518  1.00  5.87           H  
ATOM    305  HB  THR A  20      37.384  17.006   4.166  1.00  5.87           H  
ATOM    306  HG1 THR A  20      37.094  17.865   1.928  1.00  5.87           H  
ATOM    307 1HG2 THR A  20      35.743  15.152   3.868  1.00  5.87           H  
ATOM    308 2HG2 THR A  20      35.260  16.227   5.204  1.00  5.87           H  
ATOM    309 3HG2 THR A  20      34.445  16.344   3.625  1.00  5.87           H  
ATOM    310  N   GLY A  21      36.578  18.623   6.421  1.00  4.51           N  
ATOM    311  CA  GLY A  21      36.184  18.539   7.827  1.00  4.51           C  
ATOM    312  C   GLY A  21      35.207  19.647   8.238  1.00  4.51           C  
ATOM    313  O   GLY A  21      34.073  19.379   8.656  1.00  4.51           O  
ATOM    314  H   GLY A  21      37.545  18.669   6.143  1.00  4.51           H  
ATOM    315 1HA  GLY A  21      35.698  17.584   7.995  1.00  4.51           H  
ATOM    316 2HA  GLY A  21      37.069  18.561   8.463  1.00  4.51           H  
ATOM    317  N   PHE A  22      35.630  20.903   8.117  1.00  3.34           N  
ATOM    318  CA  PHE A  22      34.750  22.009   8.476  1.00  3.34           C  
ATOM    319  C   PHE A  22      33.502  22.079   7.624  1.00  3.34           C  
ATOM    320  O   PHE A  22      32.408  22.255   8.153  1.00  3.34           O  
ATOM    321  CB  PHE A  22      35.421  23.365   8.415  1.00  3.34           C  
ATOM    322  CG  PHE A  22      34.413  24.450   8.707  1.00  3.34           C  
ATOM    323  CD1 PHE A  22      33.997  24.711  10.008  1.00  3.34           C  
ATOM    324  CD2 PHE A  22      33.855  25.188   7.674  1.00  3.34           C  
ATOM    325  CE1 PHE A  22      33.046  25.686  10.263  1.00  3.34           C  
ATOM    326  CE2 PHE A  22      32.912  26.157   7.923  1.00  3.34           C  
ATOM    327  CZ  PHE A  22      32.504  26.408   9.220  1.00  3.34           C  
ATOM    328  H   PHE A  22      36.553  21.090   7.749  1.00  3.34           H  
ATOM    329  HA  PHE A  22      34.431  21.850   9.508  1.00  3.34           H  
ATOM    330 1HB  PHE A  22      36.230  23.427   9.138  1.00  3.34           H  
ATOM    331 2HB  PHE A  22      35.836  23.531   7.414  1.00  3.34           H  
ATOM    332  HD1 PHE A  22      34.423  24.133  10.829  1.00  3.34           H  
ATOM    333  HD2 PHE A  22      34.171  24.985   6.644  1.00  3.34           H  
ATOM    334  HE1 PHE A  22      32.724  25.881  11.285  1.00  3.34           H  
ATOM    335  HE2 PHE A  22      32.485  26.718   7.091  1.00  3.34           H  
ATOM    336  HZ  PHE A  22      31.751  27.173   9.417  1.00  3.34           H  
ATOM    337  N   ASP A  23      33.664  22.023   6.304  1.00  2.45           N  
ATOM    338  CA  ASP A  23      32.541  22.216   5.400  1.00  2.45           C  
ATOM    339  C   ASP A  23      31.539  21.060   5.429  1.00  2.45           C  
ATOM    340  O   ASP A  23      30.329  21.286   5.318  1.00  2.45           O  
ATOM    341  CB  ASP A  23      33.056  22.512   3.993  1.00  2.45           C  
ATOM    342  CG  ASP A  23      33.603  23.984   3.851  1.00  2.45           C  
ATOM    343  OD1 ASP A  23      33.003  24.863   4.441  1.00  2.45           O  
ATOM    344  OD2 ASP A  23      34.634  24.211   3.191  1.00  2.45           O  
ATOM    345  H   ASP A  23      34.591  21.832   5.920  1.00  2.45           H  
ATOM    346  HA  ASP A  23      32.016  23.110   5.723  1.00  2.45           H  
ATOM    347 1HB  ASP A  23      33.874  21.828   3.784  1.00  2.45           H  
ATOM    348 2HB  ASP A  23      32.278  22.330   3.246  1.00  2.45           H  
ATOM    349  N   LEU A  24      31.998  19.823   5.628  1.00  1.84           N  
ATOM    350  CA  LEU A  24      31.067  18.711   5.747  1.00  1.84           C  
ATOM    351  C   LEU A  24      30.262  18.923   7.008  1.00  1.84           C  
ATOM    352  O   LEU A  24      29.038  18.854   6.990  1.00  1.84           O  
ATOM    353  CB  LEU A  24      31.797  17.370   5.827  1.00  1.84           C  
ATOM    354  CG  LEU A  24      30.951  16.135   5.996  1.00  1.84           C  
ATOM    355  CD1 LEU A  24      30.004  15.981   4.833  1.00  1.84           C  
ATOM    356  CD2 LEU A  24      31.866  14.938   6.101  1.00  1.84           C  
ATOM    357  H   LEU A  24      32.991  19.626   5.709  1.00  1.84           H  
ATOM    358  HA  LEU A  24      30.396  18.710   4.889  1.00  1.84           H  
ATOM    359 1HB  LEU A  24      32.405  17.250   4.930  1.00  1.84           H  
ATOM    360 2HB  LEU A  24      32.464  17.402   6.691  1.00  1.84           H  
ATOM    361  HG  LEU A  24      30.368  16.223   6.900  1.00  1.84           H  
ATOM    362 1HD1 LEU A  24      29.417  15.084   4.993  1.00  1.84           H  
ATOM    363 2HD1 LEU A  24      29.343  16.848   4.771  1.00  1.84           H  
ATOM    364 3HD1 LEU A  24      30.571  15.888   3.906  1.00  1.84           H  
ATOM    365 1HD2 LEU A  24      31.273  14.050   6.237  1.00  1.84           H  
ATOM    366 2HD2 LEU A  24      32.462  14.838   5.193  1.00  1.84           H  
ATOM    367 3HD2 LEU A  24      32.525  15.070   6.955  1.00  1.84           H  
ATOM    368  N   TRP A  25      30.956  19.223   8.107  1.00  1.45           N  
ATOM    369  CA  TRP A  25      30.312  19.448   9.387  1.00  1.45           C  
ATOM    370  C   TRP A  25      29.338  20.618   9.316  1.00  1.45           C  
ATOM    371  O   TRP A  25      28.215  20.534   9.816  1.00  1.45           O  
ATOM    372  CB  TRP A  25      31.360  19.687  10.449  1.00  1.45           C  
ATOM    373  CG  TRP A  25      30.796  19.891  11.774  1.00  1.45           C  
ATOM    374  CD1 TRP A  25      30.039  19.014  12.488  1.00  1.45           C  
ATOM    375  CD2 TRP A  25      30.961  21.044  12.597  1.00  1.45           C  
ATOM    376  NE1 TRP A  25      29.726  19.545  13.692  1.00  1.45           N  
ATOM    377  CE2 TRP A  25      30.284  20.786  13.784  1.00  1.45           C  
ATOM    378  CE3 TRP A  25      31.630  22.264  12.427  1.00  1.45           C  
ATOM    379  CZ2 TRP A  25      30.250  21.689  14.802  1.00  1.45           C  
ATOM    380  CZ3 TRP A  25      31.590  23.184  13.457  1.00  1.45           C  
ATOM    381  CH2 TRP A  25      30.918  22.905  14.616  1.00  1.45           C  
ATOM    382  H   TRP A  25      31.980  19.285   8.074  1.00  1.45           H  
ATOM    383  HA  TRP A  25      29.758  18.554   9.657  1.00  1.45           H  
ATOM    384 1HB  TRP A  25      32.051  18.854  10.470  1.00  1.45           H  
ATOM    385 2HB  TRP A  25      31.940  20.573  10.188  1.00  1.45           H  
ATOM    386  HD1 TRP A  25      29.735  18.029  12.144  1.00  1.45           H  
ATOM    387  HE1 TRP A  25      29.176  19.095  14.413  1.00  1.45           H  
ATOM    388  HE3 TRP A  25      32.168  22.479  11.498  1.00  1.45           H  
ATOM    389  HZ2 TRP A  25      29.722  21.481  15.723  1.00  1.45           H  
ATOM    390  HZ3 TRP A  25      32.110  24.134  13.327  1.00  1.45           H  
ATOM    391  HH2 TRP A  25      30.905  23.646  15.416  1.00  1.45           H  
ATOM    392  N   HIS A  26      29.776  21.716   8.710  1.00  1.23           N  
ATOM    393  CA  HIS A  26      28.970  22.910   8.540  1.00  1.23           C  
ATOM    394  C   HIS A  26      27.705  22.543   7.762  1.00  1.23           C  
ATOM    395  O   HIS A  26      26.604  22.937   8.156  1.00  1.23           O  
ATOM    396  CB  HIS A  26      29.783  23.997   7.833  1.00  1.23           C  
ATOM    397  CG  HIS A  26      29.100  25.314   7.677  1.00  1.23           C  
ATOM    398  ND1 HIS A  26      28.910  26.191   8.734  1.00  1.23           N  
ATOM    399  CD2 HIS A  26      28.577  25.919   6.590  1.00  1.23           C  
ATOM    400  CE1 HIS A  26      28.296  27.274   8.296  1.00  1.23           C  
ATOM    401  NE2 HIS A  26      28.082  27.135   6.999  1.00  1.23           N  
ATOM    402  H   HIS A  26      30.721  21.735   8.345  1.00  1.23           H  
ATOM    403  HA  HIS A  26      28.671  23.293   9.512  1.00  1.23           H  
ATOM    404 1HB  HIS A  26      30.709  24.156   8.378  1.00  1.23           H  
ATOM    405 2HB  HIS A  26      30.051  23.645   6.845  1.00  1.23           H  
ATOM    406  HD2 HIS A  26      28.554  25.515   5.576  1.00  1.23           H  
ATOM    407  HE1 HIS A  26      28.014  28.134   8.901  1.00  1.23           H  
ATOM    408  HE2 HIS A  26      27.627  27.810   6.399  1.00  1.23           H  
ATOM    409  N   THR A  27      27.860  21.782   6.667  1.00  1.11           N  
ATOM    410  CA  THR A  27      26.729  21.336   5.861  1.00  1.11           C  
ATOM    411  C   THR A  27      25.774  20.513   6.712  1.00  1.11           C  
ATOM    412  O   THR A  27      24.562  20.728   6.671  1.00  1.11           O  
ATOM    413  CB  THR A  27      27.192  20.491   4.657  1.00  1.11           C  
ATOM    414  OG1 THR A  27      28.031  21.286   3.811  1.00  1.11           O  
ATOM    415  CG2 THR A  27      25.981  20.006   3.871  1.00  1.11           C  
ATOM    416  H   THR A  27      28.794  21.505   6.371  1.00  1.11           H  
ATOM    417  HA  THR A  27      26.196  22.210   5.492  1.00  1.11           H  
ATOM    418  HB  THR A  27      27.756  19.630   5.002  1.00  1.11           H  
ATOM    419  HG1 THR A  27      28.889  21.441   4.275  1.00  1.11           H  
ATOM    420 1HG2 THR A  27      26.312  19.418   3.021  1.00  1.11           H  
ATOM    421 2HG2 THR A  27      25.349  19.392   4.518  1.00  1.11           H  
ATOM    422 3HG2 THR A  27      25.411  20.860   3.520  1.00  1.11           H  
ATOM    423  N   ILE A  28      26.318  19.608   7.525  1.00  1.05           N  
ATOM    424  CA  ILE A  28      25.509  18.787   8.409  1.00  1.05           C  
ATOM    425  C   ILE A  28      24.729  19.674   9.371  1.00  1.05           C  
ATOM    426  O   ILE A  28      23.525  19.485   9.561  1.00  1.05           O  
ATOM    427  CB  ILE A  28      26.409  17.780   9.156  1.00  1.05           C  
ATOM    428  CG1 ILE A  28      26.931  16.750   8.140  1.00  1.05           C  
ATOM    429  CG2 ILE A  28      25.663  17.117  10.300  1.00  1.05           C  
ATOM    430  CD1 ILE A  28      28.068  15.896   8.614  1.00  1.05           C  
ATOM    431  H   ILE A  28      27.329  19.471   7.505  1.00  1.05           H  
ATOM    432  HA  ILE A  28      24.796  18.225   7.803  1.00  1.05           H  
ATOM    433  HB  ILE A  28      27.268  18.298   9.555  1.00  1.05           H  
ATOM    434 1HG1 ILE A  28      26.106  16.091   7.902  1.00  1.05           H  
ATOM    435 2HG1 ILE A  28      27.229  17.266   7.232  1.00  1.05           H  
ATOM    436 1HG2 ILE A  28      26.329  16.431  10.804  1.00  1.05           H  
ATOM    437 2HG2 ILE A  28      25.327  17.876  11.001  1.00  1.05           H  
ATOM    438 3HG2 ILE A  28      24.806  16.577   9.914  1.00  1.05           H  
ATOM    439 1HD1 ILE A  28      28.337  15.192   7.831  1.00  1.05           H  
ATOM    440 2HD1 ILE A  28      28.923  16.522   8.849  1.00  1.05           H  
ATOM    441 3HD1 ILE A  28      27.765  15.369   9.483  1.00  1.05           H  
ATOM    442  N   ARG A  29      25.387  20.671   9.961  1.00  1.02           N  
ATOM    443  CA  ARG A  29      24.693  21.595  10.847  1.00  1.02           C  
ATOM    444  C   ARG A  29      23.584  22.367  10.126  1.00  1.02           C  
ATOM    445  O   ARG A  29      22.484  22.524  10.662  1.00  1.02           O  
ATOM    446  CB  ARG A  29      25.664  22.595  11.432  1.00  1.02           C  
ATOM    447  CG  ARG A  29      26.591  22.073  12.479  1.00  1.02           C  
ATOM    448  CD  ARG A  29      27.557  23.105  12.833  1.00  1.02           C  
ATOM    449  NE  ARG A  29      26.921  24.299  13.338  1.00  1.02           N  
ATOM    450  CZ  ARG A  29      26.581  24.498  14.622  1.00  1.02           C  
ATOM    451  NH1 ARG A  29      26.832  23.586  15.518  1.00  1.02           N  
ATOM    452  NH2 ARG A  29      25.989  25.624  14.980  1.00  1.02           N  
ATOM    453  H   ARG A  29      26.386  20.781   9.793  1.00  1.02           H  
ATOM    454  HA  ARG A  29      24.252  21.019  11.658  1.00  1.02           H  
ATOM    455 1HB  ARG A  29      26.282  23.002  10.640  1.00  1.02           H  
ATOM    456 2HB  ARG A  29      25.109  23.425  11.865  1.00  1.02           H  
ATOM    457 1HG  ARG A  29      26.038  21.792  13.372  1.00  1.02           H  
ATOM    458 2HG  ARG A  29      27.134  21.206  12.095  1.00  1.02           H  
ATOM    459 1HD  ARG A  29      28.159  22.725  13.607  1.00  1.02           H  
ATOM    460 2HD  ARG A  29      28.174  23.365  11.973  1.00  1.02           H  
ATOM    461  HE  ARG A  29      26.707  25.032  12.672  1.00  1.02           H  
ATOM    462 1HH1 ARG A  29      27.275  22.714  15.265  1.00  1.02           H  
ATOM    463 2HH1 ARG A  29      26.555  23.743  16.490  1.00  1.02           H  
ATOM    464 1HH2 ARG A  29      25.793  26.332  14.289  1.00  1.02           H  
ATOM    465 2HH2 ARG A  29      25.736  25.781  15.948  1.00  1.02           H  
ATOM    466  N   GLU A  30      23.844  22.817   8.896  1.00  1.01           N  
ATOM    467  CA  GLU A  30      22.836  23.549   8.136  1.00  1.01           C  
ATOM    468  C   GLU A  30      21.617  22.678   7.877  1.00  1.01           C  
ATOM    469  O   GLU A  30      20.478  23.096   8.118  1.00  1.01           O  
ATOM    470  CB  GLU A  30      23.413  24.050   6.802  1.00  1.01           C  
ATOM    471  CG  GLU A  30      22.418  24.839   5.928  1.00  1.01           C  
ATOM    472  CD  GLU A  30      23.036  25.396   4.649  1.00  1.01           C  
ATOM    473  OE1 GLU A  30      24.073  25.995   4.729  1.00  1.01           O  
ATOM    474  OE2 GLU A  30      22.477  25.189   3.577  1.00  1.01           O  
ATOM    475  H   GLU A  30      24.771  22.674   8.494  1.00  1.01           H  
ATOM    476  HA  GLU A  30      22.519  24.410   8.724  1.00  1.01           H  
ATOM    477 1HB  GLU A  30      24.279  24.685   6.998  1.00  1.01           H  
ATOM    478 2HB  GLU A  30      23.764  23.199   6.220  1.00  1.01           H  
ATOM    479 1HG  GLU A  30      21.593  24.177   5.660  1.00  1.01           H  
ATOM    480 2HG  GLU A  30      22.009  25.659   6.517  1.00  1.01           H  
ATOM    481  N   GLU A  31      21.861  21.453   7.411  1.00  1.02           N  
ATOM    482  CA  GLU A  31      20.789  20.517   7.128  1.00  1.02           C  
ATOM    483  C   GLU A  31      20.038  20.151   8.401  1.00  1.02           C  
ATOM    484  O   GLU A  31      18.810  20.053   8.393  1.00  1.02           O  
ATOM    485  CB  GLU A  31      21.353  19.277   6.435  1.00  1.02           C  
ATOM    486  CG  GLU A  31      21.835  19.539   4.998  1.00  1.02           C  
ATOM    487  CD  GLU A  31      22.486  18.356   4.366  1.00  1.02           C  
ATOM    488  OE1 GLU A  31      22.717  17.398   5.054  1.00  1.02           O  
ATOM    489  OE2 GLU A  31      22.747  18.398   3.193  1.00  1.02           O  
ATOM    490  H   GLU A  31      22.827  21.171   7.240  1.00  1.02           H  
ATOM    491  HA  GLU A  31      20.089  20.998   6.447  1.00  1.02           H  
ATOM    492 1HB  GLU A  31      22.204  18.899   7.009  1.00  1.02           H  
ATOM    493 2HB  GLU A  31      20.596  18.491   6.408  1.00  1.02           H  
ATOM    494 1HG  GLU A  31      20.980  19.835   4.391  1.00  1.02           H  
ATOM    495 2HG  GLU A  31      22.540  20.372   5.011  1.00  1.02           H  
ATOM    496  N   THR A  32      20.767  20.004   9.508  1.00  1.04           N  
ATOM    497  CA  THR A  32      20.174  19.681  10.791  1.00  1.04           C  
ATOM    498  C   THR A  32      19.236  20.788  11.239  1.00  1.04           C  
ATOM    499  O   THR A  32      18.108  20.525  11.661  1.00  1.04           O  
ATOM    500  CB  THR A  32      21.263  19.488  11.844  1.00  1.04           C  
ATOM    501  OG1 THR A  32      22.104  18.384  11.474  1.00  1.04           O  
ATOM    502  CG2 THR A  32      20.667  19.245  13.144  1.00  1.04           C  
ATOM    503  H   THR A  32      21.781  20.081   9.452  1.00  1.04           H  
ATOM    504  HA  THR A  32      19.603  18.758  10.692  1.00  1.04           H  
ATOM    505  HB  THR A  32      21.867  20.381  11.898  1.00  1.04           H  
ATOM    506  HG1 THR A  32      22.526  18.602  10.615  1.00  1.04           H  
ATOM    507 1HG2 THR A  32      21.427  19.125  13.870  1.00  1.04           H  
ATOM    508 2HG2 THR A  32      20.039  20.089  13.417  1.00  1.04           H  
ATOM    509 3HG2 THR A  32      20.088  18.361  13.086  1.00  1.04           H  
ATOM    510  N   ALA A  33      19.695  22.033  11.138  1.00  1.07           N  
ATOM    511  CA  ALA A  33      18.865  23.162  11.504  1.00  1.07           C  
ATOM    512  C   ALA A  33      17.625  23.221  10.617  1.00  1.07           C  
ATOM    513  O   ALA A  33      16.517  23.468  11.105  1.00  1.07           O  
ATOM    514  CB  ALA A  33      19.664  24.440  11.384  1.00  1.07           C  
ATOM    515  H   ALA A  33      20.644  22.196  10.803  1.00  1.07           H  
ATOM    516  HA  ALA A  33      18.541  23.031  12.534  1.00  1.07           H  
ATOM    517 1HB  ALA A  33      19.049  25.287  11.675  1.00  1.07           H  
ATOM    518 2HB  ALA A  33      20.538  24.378  12.034  1.00  1.07           H  
ATOM    519 3HB  ALA A  33      19.991  24.561  10.349  1.00  1.07           H  
ATOM    520  N   ALA A  34      17.798  22.959   9.315  1.00  1.12           N  
ATOM    521  CA  ALA A  34      16.663  22.961   8.408  1.00  1.12           C  
ATOM    522  C   ALA A  34      15.673  21.879   8.801  1.00  1.12           C  
ATOM    523  O   ALA A  34      14.460  22.106   8.797  1.00  1.12           O  
ATOM    524  CB  ALA A  34      17.128  22.747   6.981  1.00  1.12           C  
ATOM    525  H   ALA A  34      18.733  22.783   8.945  1.00  1.12           H  
ATOM    526  HA  ALA A  34      16.167  23.926   8.485  1.00  1.12           H  
ATOM    527 1HB  ALA A  34      16.272  22.768   6.311  1.00  1.12           H  
ATOM    528 2HB  ALA A  34      17.829  23.535   6.708  1.00  1.12           H  
ATOM    529 3HB  ALA A  34      17.622  21.783   6.904  1.00  1.12           H  
ATOM    530  N   ALA A  35      16.191  20.705   9.175  1.00  1.18           N  
ATOM    531  CA  ALA A  35      15.345  19.606   9.594  1.00  1.18           C  
ATOM    532  C   ALA A  35      14.566  19.982  10.834  1.00  1.18           C  
ATOM    533  O   ALA A  35      13.380  19.679  10.933  1.00  1.18           O  
ATOM    534  CB  ALA A  35      16.179  18.373   9.861  1.00  1.18           C  
ATOM    535  H   ALA A  35      17.199  20.564   9.139  1.00  1.18           H  
ATOM    536  HA  ALA A  35      14.639  19.396   8.792  1.00  1.18           H  
ATOM    537 1HB  ALA A  35      15.532  17.549  10.156  1.00  1.18           H  
ATOM    538 2HB  ALA A  35      16.726  18.104   8.955  1.00  1.18           H  
ATOM    539 3HB  ALA A  35      16.885  18.578  10.653  1.00  1.18           H  
ATOM    540  N   ALA A  36      15.222  20.671  11.770  1.00  1.26           N  
ATOM    541  CA  ALA A  36      14.559  21.095  12.989  1.00  1.26           C  
ATOM    542  C   ALA A  36      13.416  22.036  12.659  1.00  1.26           C  
ATOM    543  O   ALA A  36      12.340  21.956  13.239  1.00  1.26           O  
ATOM    544  CB  ALA A  36      15.558  21.776  13.912  1.00  1.26           C  
ATOM    545  H   ALA A  36      16.213  20.875  11.638  1.00  1.26           H  
ATOM    546  HA  ALA A  36      14.142  20.217  13.480  1.00  1.26           H  
ATOM    547 1HB  ALA A  36      15.058  22.078  14.828  1.00  1.26           H  
ATOM    548 2HB  ALA A  36      16.366  21.083  14.146  1.00  1.26           H  
ATOM    549 3HB  ALA A  36      15.968  22.651  13.420  1.00  1.26           H  
ATOM    550  N   ALA A  37      13.633  22.923  11.692  1.00  1.35           N  
ATOM    551  CA  ALA A  37      12.579  23.834  11.286  1.00  1.35           C  
ATOM    552  C   ALA A  37      11.414  23.075  10.645  1.00  1.35           C  
ATOM    553  O   ALA A  37      10.246  23.360  10.916  1.00  1.35           O  
ATOM    554  CB  ALA A  37      13.135  24.862  10.314  1.00  1.35           C  
ATOM    555  H   ALA A  37      14.554  22.975  11.251  1.00  1.35           H  
ATOM    556  HA  ALA A  37      12.207  24.339  12.175  1.00  1.35           H  
ATOM    557 1HB  ALA A  37      12.350  25.559  10.032  1.00  1.35           H  
ATOM    558 2HB  ALA A  37      13.952  25.402  10.792  1.00  1.35           H  
ATOM    559 3HB  ALA A  37      13.508  24.360   9.426  1.00  1.35           H  
ATOM    560  N   ALA A  38      11.744  22.099   9.791  1.00  1.43           N  
ATOM    561  CA  ALA A  38      10.751  21.289   9.089  1.00  1.43           C  
ATOM    562  C   ALA A  38       9.910  20.432  10.029  1.00  1.43           C  
ATOM    563  O   ALA A  38       8.699  20.283   9.837  1.00  1.43           O  
ATOM    564  CB  ALA A  38      11.447  20.385   8.091  1.00  1.43           C  
ATOM    565  H   ALA A  38      12.732  21.930   9.601  1.00  1.43           H  
ATOM    566  HA  ALA A  38      10.084  21.966   8.559  1.00  1.43           H  
ATOM    567 1HB  ALA A  38      10.707  19.807   7.544  1.00  1.43           H  
ATOM    568 2HB  ALA A  38      12.030  20.991   7.397  1.00  1.43           H  
ATOM    569 3HB  ALA A  38      12.110  19.709   8.627  1.00  1.43           H  
ATOM    570  N   GLU A  39      10.565  19.874  11.044  1.00  1.50           N  
ATOM    571  CA  GLU A  39       9.940  18.993  12.016  1.00  1.50           C  
ATOM    572  C   GLU A  39      10.325  19.333  13.454  1.00  1.50           C  
ATOM    573  O   GLU A  39      11.077  18.570  14.060  1.00  1.50           O  
ATOM    574  CB  GLU A  39      10.317  17.529  11.745  1.00  1.50           C  
ATOM    575  CG  GLU A  39       9.795  16.949  10.429  1.00  1.50           C  
ATOM    576  CD  GLU A  39      10.131  15.477  10.237  1.00  1.50           C  
ATOM    577  OE1 GLU A  39      11.288  15.147  10.132  1.00  1.50           O  
ATOM    578  OE2 GLU A  39       9.216  14.687  10.203  1.00  1.50           O  
ATOM    579  H   GLU A  39      11.567  20.043  11.122  1.00  1.50           H  
ATOM    580  HA  GLU A  39       8.861  19.080  11.909  1.00  1.50           H  
ATOM    581 1HB  GLU A  39      11.405  17.447  11.728  1.00  1.50           H  
ATOM    582 2HB  GLU A  39       9.963  16.910  12.559  1.00  1.50           H  
ATOM    583 1HG  GLU A  39       8.714  17.075  10.397  1.00  1.50           H  
ATOM    584 2HG  GLU A  39      10.222  17.518   9.605  1.00  1.50           H  
ATOM    585  N   PRO A  40       9.780  20.415  14.055  1.00  1.53           N  
ATOM    586  CA  PRO A  40      10.117  20.963  15.370  1.00  1.53           C  
ATOM    587  C   PRO A  40      10.143  19.913  16.477  1.00  1.53           C  
ATOM    588  O   PRO A  40      10.896  20.034  17.440  1.00  1.53           O  
ATOM    589  CB  PRO A  40       8.994  21.977  15.596  1.00  1.53           C  
ATOM    590  CG  PRO A  40       8.614  22.418  14.206  1.00  1.53           C  
ATOM    591  CD  PRO A  40       8.711  21.173  13.367  1.00  1.53           C  
ATOM    592  HA  PRO A  40      11.088  21.474  15.306  1.00  1.53           H  
ATOM    593 1HB  PRO A  40       8.164  21.509  16.143  1.00  1.53           H  
ATOM    594 2HB  PRO A  40       9.362  22.807  16.217  1.00  1.53           H  
ATOM    595 1HG  PRO A  40       7.608  22.860  14.199  1.00  1.53           H  
ATOM    596 2HG  PRO A  40       9.310  23.198  13.847  1.00  1.53           H  
ATOM    597 1HD  PRO A  40       7.766  20.617  13.363  1.00  1.53           H  
ATOM    598 2HD  PRO A  40       9.011  21.493  12.375  1.00  1.53           H  
ATOM    599  N   MET A  41       9.349  18.856  16.329  1.00  1.51           N  
ATOM    600  CA  MET A  41       9.280  17.777  17.311  1.00  1.51           C  
ATOM    601  C   MET A  41      10.638  17.077  17.498  1.00  1.51           C  
ATOM    602  O   MET A  41      10.882  16.439  18.524  1.00  1.51           O  
ATOM    603  CB  MET A  41       8.246  16.757  16.841  1.00  1.51           C  
ATOM    604  CG  MET A  41       8.724  15.958  15.630  1.00  1.51           C  
ATOM    605  SD  MET A  41       7.531  14.816  14.960  1.00  1.51           S  
ATOM    606  CE  MET A  41       8.502  14.138  13.607  1.00  1.51           C  
ATOM    607  H   MET A  41       8.762  18.794  15.514  1.00  1.51           H  
ATOM    608  HA  MET A  41       8.978  18.198  18.269  1.00  1.51           H  
ATOM    609 1HB  MET A  41       8.028  16.058  17.646  1.00  1.51           H  
ATOM    610 2HB  MET A  41       7.319  17.265  16.577  1.00  1.51           H  
ATOM    611 1HG  MET A  41       9.040  16.637  14.839  1.00  1.51           H  
ATOM    612 2HG  MET A  41       9.578  15.374  15.940  1.00  1.51           H  
ATOM    613 1HE  MET A  41       7.914  13.397  13.067  1.00  1.51           H  
ATOM    614 2HE  MET A  41       8.783  14.934  12.923  1.00  1.51           H  
ATOM    615 3HE  MET A  41       9.400  13.671  13.998  1.00  1.51           H  
ATOM    616  N   LEU A  42      11.516  17.189  16.497  1.00  1.44           N  
ATOM    617  CA  LEU A  42      12.830  16.576  16.529  1.00  1.44           C  
ATOM    618  C   LEU A  42      13.899  17.576  16.927  1.00  1.44           C  
ATOM    619  O   LEU A  42      15.076  17.222  17.013  1.00  1.44           O  
ATOM    620  CB  LEU A  42      13.204  16.049  15.140  1.00  1.44           C  
ATOM    621  CG  LEU A  42      12.290  15.013  14.538  1.00  1.44           C  
ATOM    622  CD1 LEU A  42      12.793  14.664  13.160  1.00  1.44           C  
ATOM    623  CD2 LEU A  42      12.235  13.801  15.446  1.00  1.44           C  
ATOM    624  H   LEU A  42      11.264  17.736  15.676  1.00  1.44           H  
ATOM    625  HA  LEU A  42      12.822  15.759  17.249  1.00  1.44           H  
ATOM    626 1HB  LEU A  42      13.222  16.899  14.452  1.00  1.44           H  
ATOM    627 2HB  LEU A  42      14.205  15.623  15.186  1.00  1.44           H  
ATOM    628  HG  LEU A  42      11.302  15.432  14.416  1.00  1.44           H  
ATOM    629 1HD1 LEU A  42      12.125  13.931  12.702  1.00  1.44           H  
ATOM    630 2HD1 LEU A  42      12.812  15.563  12.541  1.00  1.44           H  
ATOM    631 3HD1 LEU A  42      13.798  14.248  13.230  1.00  1.44           H  
ATOM    632 1HD2 LEU A  42      11.575  13.050  15.015  1.00  1.44           H  
ATOM    633 2HD2 LEU A  42      13.237  13.383  15.556  1.00  1.44           H  
ATOM    634 3HD2 LEU A  42      11.855  14.100  16.425  1.00  1.44           H  
ATOM    635  N   ALA A  43      13.512  18.825  17.174  1.00  1.34           N  
ATOM    636  CA  ALA A  43      14.495  19.857  17.441  1.00  1.34           C  
ATOM    637  C   ALA A  43      15.360  19.548  18.649  1.00  1.34           C  
ATOM    638  O   ALA A  43      16.551  19.829  18.627  1.00  1.34           O  
ATOM    639  CB  ALA A  43      13.807  21.190  17.639  1.00  1.34           C  
ATOM    640  H   ALA A  43      12.528  19.086  17.162  1.00  1.34           H  
ATOM    641  HA  ALA A  43      15.146  19.928  16.570  1.00  1.34           H  
ATOM    642 1HB  ALA A  43      14.555  21.965  17.799  1.00  1.34           H  
ATOM    643 2HB  ALA A  43      13.217  21.429  16.753  1.00  1.34           H  
ATOM    644 3HB  ALA A  43      13.150  21.133  18.506  1.00  1.34           H  
ATOM    645  N   SER A  44      14.801  18.950  19.706  1.00  1.24           N  
ATOM    646  CA  SER A  44      15.613  18.662  20.888  1.00  1.24           C  
ATOM    647  C   SER A  44      16.715  17.655  20.562  1.00  1.24           C  
ATOM    648  O   SER A  44      17.853  17.778  21.014  1.00  1.24           O  
ATOM    649  CB  SER A  44      14.741  18.133  22.006  1.00  1.24           C  
ATOM    650  OG  SER A  44      13.845  19.116  22.458  1.00  1.24           O  
ATOM    651  H   SER A  44      13.818  18.715  19.689  1.00  1.24           H  
ATOM    652  HA  SER A  44      16.082  19.589  21.219  1.00  1.24           H  
ATOM    653 1HB  SER A  44      14.185  17.264  21.653  1.00  1.24           H  
ATOM    654 2HB  SER A  44      15.371  17.804  22.831  1.00  1.24           H  
ATOM    655  HG  SER A  44      13.360  18.717  23.187  1.00  1.24           H  
ATOM    656  N   PHE A  45      16.365  16.641  19.777  1.00  1.14           N  
ATOM    657  CA  PHE A  45      17.302  15.613  19.335  1.00  1.14           C  
ATOM    658  C   PHE A  45      18.392  16.203  18.459  1.00  1.14           C  
ATOM    659  O   PHE A  45      19.591  15.991  18.669  1.00  1.14           O  
ATOM    660  CB  PHE A  45      16.523  14.514  18.603  1.00  1.14           C  
ATOM    661  CG  PHE A  45      17.330  13.482  17.859  1.00  1.14           C  
ATOM    662  CD1 PHE A  45      18.062  12.496  18.506  1.00  1.14           C  
ATOM    663  CD2 PHE A  45      17.296  13.475  16.473  1.00  1.14           C  
ATOM    664  CE1 PHE A  45      18.759  11.540  17.772  1.00  1.14           C  
ATOM    665  CE2 PHE A  45      17.973  12.530  15.754  1.00  1.14           C  
ATOM    666  CZ  PHE A  45      18.712  11.559  16.395  1.00  1.14           C  
ATOM    667  H   PHE A  45      15.413  16.606  19.437  1.00  1.14           H  
ATOM    668  HA  PHE A  45      17.773  15.177  20.216  1.00  1.14           H  
ATOM    669 1HB  PHE A  45      15.899  13.991  19.324  1.00  1.14           H  
ATOM    670 2HB  PHE A  45      15.848  14.980  17.886  1.00  1.14           H  
ATOM    671  HD1 PHE A  45      18.088  12.478  19.595  1.00  1.14           H  
ATOM    672  HD2 PHE A  45      16.710  14.235  15.955  1.00  1.14           H  
ATOM    673  HE1 PHE A  45      19.337  10.772  18.285  1.00  1.14           H  
ATOM    674  HE2 PHE A  45      17.925  12.548  14.670  1.00  1.14           H  
ATOM    675  HZ  PHE A  45      19.253  10.806  15.816  1.00  1.14           H  
ATOM    676  N   LEU A  46      17.971  16.954  17.461  1.00  1.07           N  
ATOM    677  CA  LEU A  46      18.880  17.532  16.498  1.00  1.07           C  
ATOM    678  C   LEU A  46      19.817  18.552  17.167  1.00  1.07           C  
ATOM    679  O   LEU A  46      21.027  18.596  16.886  1.00  1.07           O  
ATOM    680  CB  LEU A  46      18.013  18.177  15.433  1.00  1.07           C  
ATOM    681  CG  LEU A  46      17.164  17.173  14.602  1.00  1.07           C  
ATOM    682  CD1 LEU A  46      16.239  17.949  13.716  1.00  1.07           C  
ATOM    683  CD2 LEU A  46      18.031  16.242  13.817  1.00  1.07           C  
ATOM    684  H   LEU A  46      16.969  17.114  17.351  1.00  1.07           H  
ATOM    685  HA  LEU A  46      19.477  16.733  16.058  1.00  1.07           H  
ATOM    686 1HB  LEU A  46      17.314  18.840  15.933  1.00  1.07           H  
ATOM    687 2HB  LEU A  46      18.602  18.766  14.782  1.00  1.07           H  
ATOM    688  HG  LEU A  46      16.570  16.578  15.275  1.00  1.07           H  
ATOM    689 1HD1 LEU A  46      15.611  17.267  13.145  1.00  1.07           H  
ATOM    690 2HD1 LEU A  46      15.613  18.580  14.337  1.00  1.07           H  
ATOM    691 3HD1 LEU A  46      16.826  18.563  13.036  1.00  1.07           H  
ATOM    692 1HD2 LEU A  46      17.392  15.548  13.274  1.00  1.07           H  
ATOM    693 2HD2 LEU A  46      18.629  16.788  13.116  1.00  1.07           H  
ATOM    694 3HD2 LEU A  46      18.678  15.688  14.499  1.00  1.07           H  
ATOM    695  N   HIS A  47      19.253  19.317  18.105  1.00  1.02           N  
ATOM    696  CA  HIS A  47      19.976  20.311  18.872  1.00  1.02           C  
ATOM    697  C   HIS A  47      21.023  19.661  19.771  1.00  1.02           C  
ATOM    698  O   HIS A  47      22.220  19.976  19.707  1.00  1.02           O  
ATOM    699  CB  HIS A  47      18.977  21.123  19.722  1.00  1.02           C  
ATOM    700  CG  HIS A  47      19.564  22.181  20.587  1.00  1.02           C  
ATOM    701  ND1 HIS A  47      20.036  23.381  20.095  1.00  1.02           N  
ATOM    702  CD2 HIS A  47      19.728  22.227  21.924  1.00  1.02           C  
ATOM    703  CE1 HIS A  47      20.483  24.120  21.098  1.00  1.02           C  
ATOM    704  NE2 HIS A  47      20.317  23.441  22.227  1.00  1.02           N  
ATOM    705  H   HIS A  47      18.254  19.239  18.283  1.00  1.02           H  
ATOM    706  HA  HIS A  47      20.464  20.984  18.198  1.00  1.02           H  
ATOM    707 1HB  HIS A  47      18.261  21.605  19.058  1.00  1.02           H  
ATOM    708 2HB  HIS A  47      18.416  20.442  20.360  1.00  1.02           H  
ATOM    709  HD1 HIS A  47      20.015  23.678  19.140  1.00  1.02           H  
ATOM    710  HD2 HIS A  47      19.496  21.513  22.717  1.00  1.02           H  
ATOM    711  HE1 HIS A  47      20.905  25.108  20.913  1.00  1.02           H  
ATOM    712  N   GLN A  48      20.578  18.710  20.592  1.00  0.99           N  
ATOM    713  CA  GLN A  48      21.436  18.058  21.565  1.00  0.99           C  
ATOM    714  C   GLN A  48      22.550  17.224  20.953  1.00  0.99           C  
ATOM    715  O   GLN A  48      23.644  17.152  21.523  1.00  0.99           O  
ATOM    716  CB  GLN A  48      20.587  17.183  22.478  1.00  0.99           C  
ATOM    717  CG  GLN A  48      21.316  16.545  23.636  1.00  0.99           C  
ATOM    718  CD  GLN A  48      21.877  17.553  24.636  1.00  0.99           C  
ATOM    719  OE1 GLN A  48      21.393  18.686  24.769  1.00  0.99           O  
ATOM    720  NE2 GLN A  48      22.897  17.122  25.370  1.00  0.99           N  
ATOM    721  H   GLN A  48      19.593  18.446  20.584  1.00  0.99           H  
ATOM    722  HA  GLN A  48      21.896  18.832  22.168  1.00  0.99           H  
ATOM    723 1HB  GLN A  48      19.767  17.778  22.880  1.00  0.99           H  
ATOM    724 2HB  GLN A  48      20.137  16.384  21.881  1.00  0.99           H  
ATOM    725 1HG  GLN A  48      20.629  15.886  24.163  1.00  0.99           H  
ATOM    726 2HG  GLN A  48      22.148  15.972  23.233  1.00  0.99           H  
ATOM    727 1HE2 GLN A  48      23.314  17.717  26.058  1.00  0.99           H  
ATOM    728 2HE2 GLN A  48      23.235  16.179  25.244  1.00  0.99           H  
ATOM    729  N   THR A  49      22.287  16.592  19.810  1.00  0.99           N  
ATOM    730  CA  THR A  49      23.291  15.728  19.222  1.00  0.99           C  
ATOM    731  C   THR A  49      24.196  16.379  18.180  1.00  0.99           C  
ATOM    732  O   THR A  49      25.311  15.910  17.977  1.00  0.99           O  
ATOM    733  CB  THR A  49      22.626  14.533  18.550  1.00  0.99           C  
ATOM    734  OG1 THR A  49      21.773  14.987  17.497  1.00  0.99           O  
ATOM    735  CG2 THR A  49      21.799  13.721  19.526  1.00  0.99           C  
ATOM    736  H   THR A  49      21.366  16.657  19.373  1.00  0.99           H  
ATOM    737  HA  THR A  49      23.927  15.364  20.024  1.00  0.99           H  
ATOM    738  HB  THR A  49      23.400  13.926  18.142  1.00  0.99           H  
ATOM    739  HG1 THR A  49      20.969  15.390  17.893  1.00  0.99           H  
ATOM    740 1HG2 THR A  49      21.354  12.876  19.004  1.00  0.99           H  
ATOM    741 2HG2 THR A  49      22.432  13.357  20.314  1.00  0.99           H  
ATOM    742 3HG2 THR A  49      21.010  14.341  19.947  1.00  0.99           H  
ATOM    743  N   VAL A  50      23.750  17.452  17.524  1.00  1.01           N  
ATOM    744  CA  VAL A  50      24.576  18.079  16.498  1.00  1.01           C  
ATOM    745  C   VAL A  50      24.870  19.556  16.734  1.00  1.01           C  
ATOM    746  O   VAL A  50      26.028  19.978  16.791  1.00  1.01           O  
ATOM    747  CB  VAL A  50      23.911  17.948  15.118  1.00  1.01           C  
ATOM    748  CG1 VAL A  50      24.754  18.674  14.046  1.00  1.01           C  
ATOM    749  CG2 VAL A  50      23.746  16.474  14.745  1.00  1.01           C  
ATOM    750  H   VAL A  50      22.811  17.813  17.686  1.00  1.01           H  
ATOM    751  HA  VAL A  50      25.520  17.550  16.461  1.00  1.01           H  
ATOM    752  HB  VAL A  50      22.954  18.415  15.164  1.00  1.01           H  
ATOM    753 1HG1 VAL A  50      24.253  18.592  13.083  1.00  1.01           H  
ATOM    754 2HG1 VAL A  50      24.855  19.723  14.305  1.00  1.01           H  
ATOM    755 3HG1 VAL A  50      25.742  18.218  13.984  1.00  1.01           H  
ATOM    756 1HG2 VAL A  50      23.259  16.406  13.771  1.00  1.01           H  
ATOM    757 2HG2 VAL A  50      24.722  15.998  14.700  1.00  1.01           H  
ATOM    758 3HG2 VAL A  50      23.132  15.975  15.489  1.00  1.01           H  
ATOM    759  N   LEU A  51      23.815  20.355  16.827  1.00  1.06           N  
ATOM    760  CA  LEU A  51      23.980  21.807  16.803  1.00  1.06           C  
ATOM    761  C   LEU A  51      24.742  22.371  18.016  1.00  1.06           C  
ATOM    762  O   LEU A  51      25.515  23.324  17.884  1.00  1.06           O  
ATOM    763  CB  LEU A  51      22.617  22.459  16.675  1.00  1.06           C  
ATOM    764  CG  LEU A  51      21.890  22.124  15.328  1.00  1.06           C  
ATOM    765  CD1 LEU A  51      20.465  22.679  15.339  1.00  1.06           C  
ATOM    766  CD2 LEU A  51      22.696  22.682  14.154  1.00  1.06           C  
ATOM    767  H   LEU A  51      22.882  19.937  16.856  1.00  1.06           H  
ATOM    768  HA  LEU A  51      24.545  22.053  15.908  1.00  1.06           H  
ATOM    769 1HB  LEU A  51      22.025  22.175  17.501  1.00  1.06           H  
ATOM    770 2HB  LEU A  51      22.752  23.537  16.715  1.00  1.06           H  
ATOM    771  HG  LEU A  51      21.820  21.043  15.229  1.00  1.06           H  
ATOM    772 1HD1 LEU A  51      19.974  22.416  14.406  1.00  1.06           H  
ATOM    773 2HD1 LEU A  51      19.910  22.249  16.172  1.00  1.06           H  
ATOM    774 3HD1 LEU A  51      20.496  23.761  15.442  1.00  1.06           H  
ATOM    775 1HD2 LEU A  51      22.197  22.429  13.219  1.00  1.06           H  
ATOM    776 2HD2 LEU A  51      22.772  23.764  14.240  1.00  1.06           H  
ATOM    777 3HD2 LEU A  51      23.692  22.246  14.159  1.00  1.06           H  
ATOM    778  N   ARG A  52      24.600  21.745  19.184  1.00  1.12           N  
ATOM    779  CA  ARG A  52      25.312  22.223  20.377  1.00  1.12           C  
ATOM    780  C   ARG A  52      26.813  21.897  20.401  1.00  1.12           C  
ATOM    781  O   ARG A  52      27.523  22.340  21.306  1.00  1.12           O  
ATOM    782  CB  ARG A  52      24.743  21.623  21.654  1.00  1.12           C  
ATOM    783  CG  ARG A  52      23.368  22.063  22.038  1.00  1.12           C  
ATOM    784  CD  ARG A  52      22.944  21.449  23.331  1.00  1.12           C  
ATOM    785  NE  ARG A  52      23.673  21.989  24.452  1.00  1.12           N  
ATOM    786  CZ  ARG A  52      23.330  23.117  25.116  1.00  1.12           C  
ATOM    787  NH1 ARG A  52      22.271  23.832  24.752  1.00  1.12           N  
ATOM    788  NH2 ARG A  52      24.063  23.517  26.145  1.00  1.12           N  
ATOM    789  H   ARG A  52      23.933  20.976  19.265  1.00  1.12           H  
ATOM    790  HA  ARG A  52      25.196  23.305  20.420  1.00  1.12           H  
ATOM    791 1HB  ARG A  52      24.703  20.535  21.542  1.00  1.12           H  
ATOM    792 2HB  ARG A  52      25.408  21.840  22.487  1.00  1.12           H  
ATOM    793 1HG  ARG A  52      23.353  23.146  22.153  1.00  1.12           H  
ATOM    794 2HG  ARG A  52      22.665  21.779  21.272  1.00  1.12           H  
ATOM    795 1HD  ARG A  52      21.897  21.591  23.515  1.00  1.12           H  
ATOM    796 2HD  ARG A  52      23.153  20.386  23.288  1.00  1.12           H  
ATOM    797  HE  ARG A  52      24.487  21.483  24.771  1.00  1.12           H  
ATOM    798 1HH1 ARG A  52      21.680  23.558  23.948  1.00  1.12           H  
ATOM    799 2HH1 ARG A  52      22.036  24.670  25.262  1.00  1.12           H  
ATOM    800 1HH2 ARG A  52      24.872  22.981  26.428  1.00  1.12           H  
ATOM    801 2HH2 ARG A  52      23.815  24.358  26.645  1.00  1.12           H  
ATOM    802  N   HIS A  53      27.290  21.079  19.469  1.00  1.17           N  
ATOM    803  CA  HIS A  53      28.676  20.631  19.485  1.00  1.17           C  
ATOM    804  C   HIS A  53      29.618  21.578  18.752  1.00  1.17           C  
ATOM    805  O   HIS A  53      29.210  22.334  17.872  1.00  1.17           O  
ATOM    806  CB  HIS A  53      28.718  19.226  18.922  1.00  1.17           C  
ATOM    807  CG  HIS A  53      27.946  18.306  19.795  1.00  1.17           C  
ATOM    808  ND1 HIS A  53      28.511  17.555  20.806  1.00  1.17           N  
ATOM    809  CD2 HIS A  53      26.626  18.102  19.865  1.00  1.17           C  
ATOM    810  CE1 HIS A  53      27.549  16.896  21.436  1.00  1.17           C  
ATOM    811  NE2 HIS A  53      26.396  17.223  20.882  1.00  1.17           N  
ATOM    812  H   HIS A  53      26.689  20.761  18.708  1.00  1.17           H  
ATOM    813  HA  HIS A  53      29.018  20.579  20.517  1.00  1.17           H  
ATOM    814 1HB  HIS A  53      28.270  19.232  17.934  1.00  1.17           H  
ATOM    815 2HB  HIS A  53      29.746  18.872  18.833  1.00  1.17           H  
ATOM    816  HD2 HIS A  53      25.873  18.567  19.241  1.00  1.17           H  
ATOM    817  HE1 HIS A  53      27.684  16.227  22.277  1.00  1.17           H  
ATOM    818  HE2 HIS A  53      25.446  16.922  21.145  1.00  1.17           H  
ATOM    819  N   GLU A  54      30.894  21.543  19.137  1.00  1.21           N  
ATOM    820  CA  GLU A  54      31.928  22.368  18.512  1.00  1.21           C  
ATOM    821  C   GLU A  54      32.629  21.735  17.302  1.00  1.21           C  
ATOM    822  O   GLU A  54      33.367  22.416  16.588  1.00  1.21           O  
ATOM    823  CB  GLU A  54      32.980  22.731  19.552  1.00  1.21           C  
ATOM    824  CG  GLU A  54      32.458  23.614  20.689  1.00  1.21           C  
ATOM    825  CD  GLU A  54      33.507  23.938  21.732  1.00  1.21           C  
ATOM    826  OE1 GLU A  54      34.618  23.481  21.599  1.00  1.21           O  
ATOM    827  OE2 GLU A  54      33.191  24.646  22.661  1.00  1.21           O  
ATOM    828  H   GLU A  54      31.158  20.917  19.886  1.00  1.21           H  
ATOM    829  HA  GLU A  54      31.453  23.289  18.170  1.00  1.21           H  
ATOM    830 1HB  GLU A  54      33.388  21.818  19.989  1.00  1.21           H  
ATOM    831 2HB  GLU A  54      33.801  23.257  19.067  1.00  1.21           H  
ATOM    832 1HG  GLU A  54      32.086  24.545  20.264  1.00  1.21           H  
ATOM    833 2HG  GLU A  54      31.618  23.108  21.169  1.00  1.21           H  
ATOM    834  N   SER A  55      32.427  20.440  17.090  1.00  1.21           N  
ATOM    835  CA  SER A  55      33.081  19.746  15.980  1.00  1.21           C  
ATOM    836  C   SER A  55      32.388  18.458  15.607  1.00  1.21           C  
ATOM    837  O   SER A  55      31.716  17.851  16.445  1.00  1.21           O  
ATOM    838  CB  SER A  55      34.513  19.414  16.349  1.00  1.21           C  
ATOM    839  OG  SER A  55      34.569  18.464  17.417  1.00  1.21           O  
ATOM    840  H   SER A  55      31.808  19.939  17.705  1.00  1.21           H  
ATOM    841  HA  SER A  55      33.075  20.405  15.110  1.00  1.21           H  
ATOM    842 1HB  SER A  55      35.035  19.020  15.480  1.00  1.21           H  
ATOM    843 2HB  SER A  55      35.025  20.327  16.648  1.00  1.21           H  
ATOM    844  HG  SER A  55      35.441  18.575  17.820  1.00  1.21           H  
ATOM    845  N   LEU A  56      32.659  17.969  14.391  1.00  1.17           N  
ATOM    846  CA  LEU A  56      32.143  16.669  13.979  1.00  1.17           C  
ATOM    847  C   LEU A  56      32.656  15.613  14.940  1.00  1.17           C  
ATOM    848  O   LEU A  56      31.915  14.729  15.336  1.00  1.17           O  
ATOM    849  CB  LEU A  56      32.533  16.326  12.529  1.00  1.17           C  
ATOM    850  CG  LEU A  56      31.990  14.992  11.979  1.00  1.17           C  
ATOM    851  CD1 LEU A  56      30.448  14.992  11.990  1.00  1.17           C  
ATOM    852  CD2 LEU A  56      32.519  14.771  10.571  1.00  1.17           C  
ATOM    853  H   LEU A  56      33.209  18.520  13.744  1.00  1.17           H  
ATOM    854  HA  LEU A  56      31.057  16.691  14.043  1.00  1.17           H  
ATOM    855 1HB  LEU A  56      32.180  17.102  11.885  1.00  1.17           H  
ATOM    856 2HB  LEU A  56      33.619  16.293  12.457  1.00  1.17           H  
ATOM    857  HG  LEU A  56      32.328  14.203  12.607  1.00  1.17           H  
ATOM    858 1HD1 LEU A  56      30.087  14.036  11.613  1.00  1.17           H  
ATOM    859 2HD1 LEU A  56      30.091  15.137  13.005  1.00  1.17           H  
ATOM    860 3HD1 LEU A  56      30.076  15.793  11.355  1.00  1.17           H  
ATOM    861 1HD2 LEU A  56      32.161  13.822  10.195  1.00  1.17           H  
ATOM    862 2HD2 LEU A  56      32.180  15.578   9.916  1.00  1.17           H  
ATOM    863 3HD2 LEU A  56      33.611  14.760  10.595  1.00  1.17           H  
ATOM    864  N   GLY A  57      33.923  15.719  15.342  1.00  1.10           N  
ATOM    865  CA  GLY A  57      34.515  14.755  16.261  1.00  1.10           C  
ATOM    866  C   GLY A  57      33.619  14.562  17.482  1.00  1.10           C  
ATOM    867  O   GLY A  57      33.265  13.428  17.832  1.00  1.10           O  
ATOM    868  H   GLY A  57      34.484  16.481  14.998  1.00  1.10           H  
ATOM    869 1HA  GLY A  57      34.662  13.807  15.753  1.00  1.10           H  
ATOM    870 2HA  GLY A  57      35.496  15.107  16.578  1.00  1.10           H  
ATOM    871  N   SER A  58      33.252  15.666  18.138  1.00  1.01           N  
ATOM    872  CA  SER A  58      32.394  15.560  19.316  1.00  1.01           C  
ATOM    873  C   SER A  58      31.008  15.002  18.971  1.00  1.01           C  
ATOM    874  O   SER A  58      30.461  14.188  19.718  1.00  1.01           O  
ATOM    875  CB  SER A  58      32.298  16.888  20.018  1.00  1.01           C  
ATOM    876  OG  SER A  58      33.552  17.247  20.562  1.00  1.01           O  
ATOM    877  H   SER A  58      33.570  16.585  17.810  1.00  1.01           H  
ATOM    878  HA  SER A  58      32.864  14.863  20.010  1.00  1.01           H  
ATOM    879 1HB  SER A  58      31.969  17.649  19.311  1.00  1.01           H  
ATOM    880 2HB  SER A  58      31.551  16.825  20.809  1.00  1.01           H  
ATOM    881  HG  SER A  58      33.943  16.421  20.924  1.00  1.01           H  
ATOM    882  N   VAL A  59      30.451  15.392  17.820  1.00  0.92           N  
ATOM    883  CA  VAL A  59      29.137  14.879  17.415  1.00  0.92           C  
ATOM    884  C   VAL A  59      29.169  13.362  17.263  1.00  0.92           C  
ATOM    885  O   VAL A  59      28.279  12.644  17.736  1.00  0.92           O  
ATOM    886  CB  VAL A  59      28.710  15.497  16.060  1.00  0.92           C  
ATOM    887  CG1 VAL A  59      27.492  14.817  15.511  1.00  0.92           C  
ATOM    888  CG2 VAL A  59      28.435  16.956  16.244  1.00  0.92           C  
ATOM    889  H   VAL A  59      30.938  16.071  17.230  1.00  0.92           H  
ATOM    890  HA  VAL A  59      28.404  15.151  18.178  1.00  0.92           H  
ATOM    891  HB  VAL A  59      29.504  15.362  15.345  1.00  0.92           H  
ATOM    892 1HG1 VAL A  59      27.225  15.269  14.560  1.00  0.92           H  
ATOM    893 2HG1 VAL A  59      27.720  13.773  15.365  1.00  0.92           H  
ATOM    894 3HG1 VAL A  59      26.667  14.921  16.205  1.00  0.92           H  
ATOM    895 1HG2 VAL A  59      28.144  17.397  15.294  1.00  0.92           H  
ATOM    896 2HG2 VAL A  59      27.635  17.070  16.964  1.00  0.92           H  
ATOM    897 3HG2 VAL A  59      29.325  17.442  16.611  1.00  0.92           H  
ATOM    898  N   LEU A  60      30.218  12.866  16.622  1.00  0.85           N  
ATOM    899  CA  LEU A  60      30.365  11.446  16.384  1.00  0.85           C  
ATOM    900  C   LEU A  60      30.502  10.703  17.706  1.00  0.85           C  
ATOM    901  O   LEU A  60      29.842   9.683  17.935  1.00  0.85           O  
ATOM    902  CB  LEU A  60      31.651  11.228  15.603  1.00  0.85           C  
ATOM    903  CG  LEU A  60      31.708  11.815  14.187  1.00  0.85           C  
ATOM    904  CD1 LEU A  60      33.151  11.689  13.700  1.00  0.85           C  
ATOM    905  CD2 LEU A  60      30.723  11.175  13.295  1.00  0.85           C  
ATOM    906  H   LEU A  60      30.924  13.510  16.266  1.00  0.85           H  
ATOM    907  HA  LEU A  60      29.499  11.078  15.839  1.00  0.85           H  
ATOM    908 1HB  LEU A  60      32.466  11.679  16.161  1.00  0.85           H  
ATOM    909 2HB  LEU A  60      31.838  10.171  15.545  1.00  0.85           H  
ATOM    910  HG  LEU A  60      31.454  12.828  14.221  1.00  0.85           H  
ATOM    911 1HD1 LEU A  60      33.256  12.122  12.712  1.00  0.85           H  
ATOM    912 2HD1 LEU A  60      33.798  12.212  14.387  1.00  0.85           H  
ATOM    913 3HD1 LEU A  60      33.439  10.648  13.670  1.00  0.85           H  
ATOM    914 1HD2 LEU A  60      30.779  11.634  12.310  1.00  0.85           H  
ATOM    915 2HD2 LEU A  60      30.913  10.140  13.210  1.00  0.85           H  
ATOM    916 3HD2 LEU A  60      29.749  11.328  13.722  1.00  0.85           H  
ATOM    917  N   ALA A  61      31.315  11.263  18.615  1.00  0.79           N  
ATOM    918  CA  ALA A  61      31.529  10.665  19.924  1.00  0.79           C  
ATOM    919  C   ALA A  61      30.231  10.604  20.712  1.00  0.79           C  
ATOM    920  O   ALA A  61      29.939   9.598  21.369  1.00  0.79           O  
ATOM    921  CB  ALA A  61      32.567  11.474  20.702  1.00  0.79           C  
ATOM    922  H   ALA A  61      31.830  12.112  18.374  1.00  0.79           H  
ATOM    923  HA  ALA A  61      31.889   9.648  19.783  1.00  0.79           H  
ATOM    924 1HB  ALA A  61      32.742  11.024  21.681  1.00  0.79           H  
ATOM    925 2HB  ALA A  61      33.497  11.501  20.148  1.00  0.79           H  
ATOM    926 3HB  ALA A  61      32.207  12.485  20.830  1.00  0.79           H  
ATOM    927  N   TYR A  62      29.429  11.668  20.616  1.00  0.74           N  
ATOM    928  CA  TYR A  62      28.180  11.773  21.351  1.00  0.74           C  
ATOM    929  C   TYR A  62      27.189  10.725  20.873  1.00  0.74           C  
ATOM    930  O   TYR A  62      26.549  10.041  21.688  1.00  0.74           O  
ATOM    931  CB  TYR A  62      27.607  13.178  21.222  1.00  0.74           C  
ATOM    932  CG  TYR A  62      26.485  13.435  22.165  1.00  0.74           C  
ATOM    933  CD1 TYR A  62      26.810  13.711  23.484  1.00  0.74           C  
ATOM    934  CD2 TYR A  62      25.166  13.402  21.765  1.00  0.74           C  
ATOM    935  CE1 TYR A  62      25.828  13.960  24.402  1.00  0.74           C  
ATOM    936  CE2 TYR A  62      24.168  13.654  22.703  1.00  0.74           C  
ATOM    937  CZ  TYR A  62      24.505  13.932  24.010  1.00  0.74           C  
ATOM    938  OH  TYR A  62      23.526  14.180  24.938  1.00  0.74           O  
ATOM    939  H   TYR A  62      29.724  12.463  20.050  1.00  0.74           H  
ATOM    940  HA  TYR A  62      28.367  11.574  22.400  1.00  0.74           H  
ATOM    941 1HB  TYR A  62      28.389  13.910  21.405  1.00  0.74           H  
ATOM    942 2HB  TYR A  62      27.247  13.336  20.201  1.00  0.74           H  
ATOM    943  HD1 TYR A  62      27.859  13.733  23.789  1.00  0.74           H  
ATOM    944  HD2 TYR A  62      24.913  13.179  20.726  1.00  0.74           H  
ATOM    945  HE1 TYR A  62      26.091  14.178  25.437  1.00  0.74           H  
ATOM    946  HE2 TYR A  62      23.122  13.635  22.416  1.00  0.74           H  
ATOM    947  HH  TYR A  62      22.671  13.937  24.568  1.00  0.74           H  
ATOM    948  N   HIS A  63      27.061  10.578  19.551  1.00  0.71           N  
ATOM    949  CA  HIS A  63      26.123   9.598  19.032  1.00  0.71           C  
ATOM    950  C   HIS A  63      26.541   8.184  19.355  1.00  0.71           C  
ATOM    951  O   HIS A  63      25.721   7.390  19.827  1.00  0.71           O  
ATOM    952  CB  HIS A  63      26.012   9.668  17.520  1.00  0.71           C  
ATOM    953  CG  HIS A  63      25.201  10.736  16.958  1.00  0.71           C  
ATOM    954  ND1 HIS A  63      23.852  10.834  17.188  1.00  0.71           N  
ATOM    955  CD2 HIS A  63      25.521  11.740  16.128  1.00  0.71           C  
ATOM    956  CE1 HIS A  63      23.378  11.860  16.526  1.00  0.71           C  
ATOM    957  NE2 HIS A  63      24.377  12.436  15.875  1.00  0.71           N  
ATOM    958  H   HIS A  63      27.602  11.167  18.912  1.00  0.71           H  
ATOM    959  HA  HIS A  63      25.139   9.769  19.466  1.00  0.71           H  
ATOM    960 1HB  HIS A  63      27.019   9.776  17.111  1.00  0.71           H  
ATOM    961 2HB  HIS A  63      25.614   8.723  17.159  1.00  0.71           H  
ATOM    962  HD2 HIS A  63      26.508  11.941  15.736  1.00  0.71           H  
ATOM    963  HE1 HIS A  63      22.336  12.179  16.527  1.00  0.71           H  
ATOM    964  HE2 HIS A  63      24.322  13.253  15.283  1.00  0.71           H  
ATOM    965  N   LEU A  64      27.821   7.867  19.175  1.00  0.69           N  
ATOM    966  CA  LEU A  64      28.227   6.512  19.471  1.00  0.69           C  
ATOM    967  C   LEU A  64      28.037   6.204  20.931  1.00  0.69           C  
ATOM    968  O   LEU A  64      27.500   5.155  21.272  1.00  0.69           O  
ATOM    969  CB  LEU A  64      29.695   6.295  19.144  1.00  0.69           C  
ATOM    970  CG  LEU A  64      30.101   6.256  17.728  1.00  0.69           C  
ATOM    971  CD1 LEU A  64      31.622   6.238  17.683  1.00  0.69           C  
ATOM    972  CD2 LEU A  64      29.519   5.008  17.092  1.00  0.69           C  
ATOM    973  H   LEU A  64      28.494   8.544  18.808  1.00  0.69           H  
ATOM    974  HA  LEU A  64      27.617   5.828  18.882  1.00  0.69           H  
ATOM    975 1HB  LEU A  64      30.263   7.092  19.615  1.00  0.69           H  
ATOM    976 2HB  LEU A  64      29.989   5.354  19.564  1.00  0.69           H  
ATOM    977  HG  LEU A  64      29.742   7.144  17.205  1.00  0.69           H  
ATOM    978 1HD1 LEU A  64      31.947   6.207  16.668  1.00  0.69           H  
ATOM    979 2HD1 LEU A  64      32.008   7.141  18.159  1.00  0.69           H  
ATOM    980 3HD1 LEU A  64      31.991   5.360  18.210  1.00  0.69           H  
ATOM    981 1HD2 LEU A  64      29.816   4.950  16.056  1.00  0.69           H  
ATOM    982 2HD2 LEU A  64      29.880   4.136  17.621  1.00  0.69           H  
ATOM    983 3HD2 LEU A  64      28.434   5.045  17.155  1.00  0.69           H  
ATOM    984  N   SER A  65      28.385   7.149  21.800  1.00  0.68           N  
ATOM    985  CA  SER A  65      28.293   6.919  23.223  1.00  0.68           C  
ATOM    986  C   SER A  65      26.864   6.692  23.664  1.00  0.68           C  
ATOM    987  O   SER A  65      26.572   5.796  24.460  1.00  0.68           O  
ATOM    988  CB  SER A  65      28.858   8.099  23.939  1.00  0.68           C  
ATOM    989  OG  SER A  65      30.183   8.215  23.639  1.00  0.68           O  
ATOM    990  H   SER A  65      28.789   8.030  21.476  1.00  0.68           H  
ATOM    991  HA  SER A  65      28.881   6.043  23.456  1.00  0.68           H  
ATOM    992 1HB  SER A  65      28.329   9.008  23.651  1.00  0.68           H  
ATOM    993 2HB  SER A  65      28.745   7.966  25.008  1.00  0.68           H  
ATOM    994  HG  SER A  65      30.208   8.593  22.735  1.00  0.68           H  
ATOM    995  N   SER A  66      25.952   7.481  23.105  1.00  0.69           N  
ATOM    996  CA  SER A  66      24.553   7.372  23.450  1.00  0.69           C  
ATOM    997  C   SER A  66      24.010   5.995  23.070  1.00  0.69           C  
ATOM    998  O   SER A  66      23.214   5.407  23.802  1.00  0.69           O  
ATOM    999  CB  SER A  66      23.778   8.449  22.724  1.00  0.69           C  
ATOM   1000  OG  SER A  66      24.170   9.727  23.153  1.00  0.69           O  
ATOM   1001  H   SER A  66      26.239   8.211  22.451  1.00  0.69           H  
ATOM   1002  HA  SER A  66      24.446   7.506  24.526  1.00  0.69           H  
ATOM   1003 1HB  SER A  66      23.948   8.356  21.649  1.00  0.69           H  
ATOM   1004 2HB  SER A  66      22.717   8.309  22.904  1.00  0.69           H  
ATOM   1005  HG  SER A  66      25.067   9.875  22.759  1.00  0.69           H  
ATOM   1006  N   LYS A  67      24.449   5.485  21.913  1.00  0.72           N  
ATOM   1007  CA  LYS A  67      23.990   4.197  21.402  1.00  0.72           C  
ATOM   1008  C   LYS A  67      24.693   3.003  22.060  1.00  0.72           C  
ATOM   1009  O   LYS A  67      24.085   1.949  22.250  1.00  0.72           O  
ATOM   1010  CB  LYS A  67      24.220   4.162  19.888  1.00  0.72           C  
ATOM   1011  CG  LYS A  67      23.360   5.184  19.112  1.00  0.72           C  
ATOM   1012  CD  LYS A  67      23.615   5.143  17.608  1.00  0.72           C  
ATOM   1013  CE  LYS A  67      22.914   6.314  16.879  1.00  0.72           C  
ATOM   1014  NZ  LYS A  67      21.433   6.304  17.069  1.00  0.72           N  
ATOM   1015  H   LYS A  67      25.097   6.033  21.345  1.00  0.72           H  
ATOM   1016  HA  LYS A  67      22.924   4.111  21.602  1.00  0.72           H  
ATOM   1017 1HB  LYS A  67      25.273   4.379  19.682  1.00  0.72           H  
ATOM   1018 2HB  LYS A  67      24.006   3.171  19.503  1.00  0.72           H  
ATOM   1019 1HG  LYS A  67      22.307   4.976  19.296  1.00  0.72           H  
ATOM   1020 2HG  LYS A  67      23.575   6.186  19.479  1.00  0.72           H  
ATOM   1021 1HD  LYS A  67      24.693   5.199  17.418  1.00  0.72           H  
ATOM   1022 2HD  LYS A  67      23.239   4.209  17.210  1.00  0.72           H  
ATOM   1023 1HE  LYS A  67      23.318   7.259  17.252  1.00  0.72           H  
ATOM   1024 2HE  LYS A  67      23.122   6.242  15.815  1.00  0.72           H  
ATOM   1025 1HZ  LYS A  67      21.032   7.098  16.558  1.00  0.72           H  
ATOM   1026 2HZ  LYS A  67      21.045   5.443  16.712  1.00  0.72           H  
ATOM   1027 3HZ  LYS A  67      21.222   6.390  18.051  1.00  0.72           H  
ATOM   1028  N   LEU A  68      25.971   3.170  22.400  1.00  0.77           N  
ATOM   1029  CA  LEU A  68      26.812   2.112  22.951  1.00  0.77           C  
ATOM   1030  C   LEU A  68      27.024   2.129  24.455  1.00  0.77           C  
ATOM   1031  O   LEU A  68      27.839   1.361  24.967  1.00  0.77           O  
ATOM   1032  CB  LEU A  68      28.173   2.146  22.268  1.00  0.77           C  
ATOM   1033  CG  LEU A  68      28.123   1.872  20.794  1.00  0.77           C  
ATOM   1034  CD1 LEU A  68      29.495   2.029  20.197  1.00  0.77           C  
ATOM   1035  CD2 LEU A  68      27.595   0.468  20.618  1.00  0.77           C  
ATOM   1036  H   LEU A  68      26.409   4.069  22.220  1.00  0.77           H  
ATOM   1037  HA  LEU A  68      26.339   1.166  22.707  1.00  0.77           H  
ATOM   1038 1HB  LEU A  68      28.602   3.136  22.404  1.00  0.77           H  
ATOM   1039 2HB  LEU A  68      28.828   1.412  22.736  1.00  0.77           H  
ATOM   1040  HG  LEU A  68      27.458   2.587  20.303  1.00  0.77           H  
ATOM   1041 1HD1 LEU A  68      29.443   1.826  19.142  1.00  0.77           H  
ATOM   1042 2HD1 LEU A  68      29.840   3.049  20.355  1.00  0.77           H  
ATOM   1043 3HD1 LEU A  68      30.184   1.332  20.671  1.00  0.77           H  
ATOM   1044 1HD2 LEU A  68      27.528   0.218  19.598  1.00  0.77           H  
ATOM   1045 2HD2 LEU A  68      28.260  -0.237  21.113  1.00  0.77           H  
ATOM   1046 3HD2 LEU A  68      26.621   0.415  21.058  1.00  0.77           H  
ATOM   1047  N   GLY A  69      26.331   2.983  25.183  1.00  0.84           N  
ATOM   1048  CA  GLY A  69      26.529   2.964  26.622  1.00  0.84           C  
ATOM   1049  C   GLY A  69      25.744   1.788  27.183  1.00  0.84           C  
ATOM   1050  O   GLY A  69      25.052   1.085  26.428  1.00  0.84           O  
ATOM   1051  H   GLY A  69      25.687   3.637  24.749  1.00  0.84           H  
ATOM   1052 1HA  GLY A  69      27.589   2.863  26.864  1.00  0.84           H  
ATOM   1053 2HA  GLY A  69      26.182   3.894  27.065  1.00  0.84           H  
ATOM   1054  N   SER A  70      25.853   1.573  28.490  1.00  0.92           N  
ATOM   1055  CA  SER A  70      25.178   0.457  29.156  1.00  0.92           C  
ATOM   1056  C   SER A  70      25.159   0.710  30.669  1.00  0.92           C  
ATOM   1057  O   SER A  70      25.867   1.590  31.129  1.00  0.92           O  
ATOM   1058  CB  SER A  70      25.905  -0.842  28.824  1.00  0.92           C  
ATOM   1059  OG  SER A  70      27.178  -0.908  29.416  1.00  0.92           O  
ATOM   1060  H   SER A  70      26.454   2.197  29.029  1.00  0.92           H  
ATOM   1061  HA  SER A  70      24.159   0.405  28.778  1.00  0.92           H  
ATOM   1062 1HB  SER A  70      25.332  -1.699  29.113  1.00  0.92           H  
ATOM   1063 2HB  SER A  70      26.024  -0.909  27.749  1.00  0.92           H  
ATOM   1064  HG  SER A  70      27.524  -1.779  29.177  1.00  0.92           H  
ATOM   1065  N   PRO A  71      24.371  -0.022  31.484  1.00  0.98           N  
ATOM   1066  CA  PRO A  71      24.427   0.023  32.942  1.00  0.98           C  
ATOM   1067  C   PRO A  71      25.865  -0.122  33.458  1.00  0.98           C  
ATOM   1068  O   PRO A  71      26.211   0.411  34.512  1.00  0.98           O  
ATOM   1069  CB  PRO A  71      23.532  -1.155  33.334  1.00  0.98           C  
ATOM   1070  CG  PRO A  71      22.525  -1.241  32.199  1.00  0.98           C  
ATOM   1071  CD  PRO A  71      23.320  -0.921  30.951  1.00  0.98           C  
ATOM   1072  HA  PRO A  71      23.990   0.974  33.287  1.00  0.98           H  
ATOM   1073 1HB  PRO A  71      24.140  -2.066  33.445  1.00  0.98           H  
ATOM   1074 2HB  PRO A  71      23.061  -0.961  34.308  1.00  0.98           H  
ATOM   1075 1HG  PRO A  71      22.073  -2.244  32.168  1.00  0.98           H  
ATOM   1076 2HG  PRO A  71      21.706  -0.528  32.373  1.00  0.98           H  
ATOM   1077 1HD  PRO A  71      23.732  -1.849  30.560  1.00  0.98           H  
ATOM   1078 2HD  PRO A  71      22.674  -0.403  30.232  1.00  0.98           H  
ATOM   1079  N   ILE A  72      26.694  -0.857  32.712  1.00  1.03           N  
ATOM   1080  CA  ILE A  72      28.095  -1.055  33.048  1.00  1.03           C  
ATOM   1081  C   ILE A  72      28.916   0.177  32.655  1.00  1.03           C  
ATOM   1082  O   ILE A  72      29.753   0.652  33.429  1.00  1.03           O  
ATOM   1083  CB  ILE A  72      28.671  -2.282  32.320  1.00  1.03           C  
ATOM   1084  CG1 ILE A  72      27.988  -3.551  32.801  1.00  1.03           C  
ATOM   1085  CG2 ILE A  72      30.174  -2.355  32.530  1.00  1.03           C  
ATOM   1086  CD1 ILE A  72      28.310  -4.755  31.947  1.00  1.03           C  
ATOM   1087  H   ILE A  72      26.347  -1.283  31.868  1.00  1.03           H  
ATOM   1088  HA  ILE A  72      28.181  -1.201  34.122  1.00  1.03           H  
ATOM   1089  HB  ILE A  72      28.471  -2.194  31.262  1.00  1.03           H  
ATOM   1090 1HG1 ILE A  72      28.302  -3.755  33.825  1.00  1.03           H  
ATOM   1091 2HG1 ILE A  72      26.908  -3.399  32.793  1.00  1.03           H  
ATOM   1092 1HG2 ILE A  72      30.577  -3.214  32.002  1.00  1.03           H  
ATOM   1093 2HG2 ILE A  72      30.640  -1.445  32.148  1.00  1.03           H  
ATOM   1094 3HG2 ILE A  72      30.387  -2.452  33.594  1.00  1.03           H  
ATOM   1095 1HD1 ILE A  72      27.794  -5.631  32.342  1.00  1.03           H  
ATOM   1096 2HD1 ILE A  72      27.984  -4.574  30.922  1.00  1.03           H  
ATOM   1097 3HD1 ILE A  72      29.385  -4.933  31.959  1.00  1.03           H  
ATOM   1098  N   MET A  73      28.700   0.672  31.431  1.00  1.05           N  
ATOM   1099  CA  MET A  73      29.430   1.828  30.923  1.00  1.05           C  
ATOM   1100  C   MET A  73      28.618   3.118  30.837  1.00  1.05           C  
ATOM   1101  O   MET A  73      27.742   3.291  29.982  1.00  1.05           O  
ATOM   1102  CB  MET A  73      29.976   1.501  29.544  1.00  1.05           C  
ATOM   1103  CG  MET A  73      30.669   2.637  28.821  1.00  1.05           C  
ATOM   1104  SD  MET A  73      32.245   3.145  29.502  1.00  1.05           S  
ATOM   1105  CE  MET A  73      33.275   1.818  28.888  1.00  1.05           C  
ATOM   1106  H   MET A  73      28.002   0.234  30.834  1.00  1.05           H  
ATOM   1107  HA  MET A  73      30.266   2.019  31.595  1.00  1.05           H  
ATOM   1108 1HB  MET A  73      30.699   0.709  29.654  1.00  1.05           H  
ATOM   1109 2HB  MET A  73      29.167   1.131  28.907  1.00  1.05           H  
ATOM   1110 1HG  MET A  73      30.827   2.342  27.792  1.00  1.05           H  
ATOM   1111 2HG  MET A  73      29.999   3.495  28.835  1.00  1.05           H  
ATOM   1112 1HE  MET A  73      34.301   1.974  29.217  1.00  1.05           H  
ATOM   1113 2HE  MET A  73      32.913   0.865  29.275  1.00  1.05           H  
ATOM   1114 3HE  MET A  73      33.243   1.802  27.802  1.00  1.05           H  
ATOM   1115  N   ASP A  74      28.962   4.068  31.692  1.00  1.02           N  
ATOM   1116  CA  ASP A  74      28.290   5.356  31.706  1.00  1.02           C  
ATOM   1117  C   ASP A  74      28.517   6.017  30.356  1.00  1.02           C  
ATOM   1118  O   ASP A  74      29.645   6.032  29.857  1.00  1.02           O  
ATOM   1119  CB  ASP A  74      28.801   6.250  32.847  1.00  1.02           C  
ATOM   1120  CG  ASP A  74      27.984   7.582  33.104  1.00  1.02           C  
ATOM   1121  OD1 ASP A  74      27.504   7.736  34.210  1.00  1.02           O  
ATOM   1122  OD2 ASP A  74      27.842   8.417  32.210  1.00  1.02           O  
ATOM   1123  H   ASP A  74      29.687   3.870  32.368  1.00  1.02           H  
ATOM   1124  HA  ASP A  74      27.219   5.194  31.838  1.00  1.02           H  
ATOM   1125 1HB  ASP A  74      28.798   5.670  33.771  1.00  1.02           H  
ATOM   1126 2HB  ASP A  74      29.835   6.518  32.649  1.00  1.02           H  
ATOM   1127  N   VAL A  75      27.466   6.579  29.783  1.00  0.98           N  
ATOM   1128  CA  VAL A  75      27.555   7.251  28.494  1.00  0.98           C  
ATOM   1129  C   VAL A  75      28.595   8.364  28.510  1.00  0.98           C  
ATOM   1130  O   VAL A  75      29.269   8.594  27.505  1.00  0.98           O  
ATOM   1131  CB  VAL A  75      26.190   7.842  28.102  1.00  0.98           C  
ATOM   1132  CG1 VAL A  75      26.332   8.726  26.883  1.00  0.98           C  
ATOM   1133  CG2 VAL A  75      25.226   6.717  27.805  1.00  0.98           C  
ATOM   1134  H   VAL A  75      26.577   6.534  30.258  1.00  0.98           H  
ATOM   1135  HA  VAL A  75      27.842   6.514  27.742  1.00  0.98           H  
ATOM   1136  HB  VAL A  75      25.815   8.454  28.923  1.00  0.98           H  
ATOM   1137 1HG1 VAL A  75      25.362   9.144  26.614  1.00  0.98           H  
ATOM   1138 2HG1 VAL A  75      27.030   9.535  27.094  1.00  0.98           H  
ATOM   1139 3HG1 VAL A  75      26.700   8.135  26.068  1.00  0.98           H  
ATOM   1140 1HG2 VAL A  75      24.255   7.129  27.532  1.00  0.98           H  
ATOM   1141 2HG2 VAL A  75      25.612   6.129  26.975  1.00  0.98           H  
ATOM   1142 3HG2 VAL A  75      25.119   6.084  28.687  1.00  0.98           H  
ATOM   1143  N   ARG A  76      28.688   9.106  29.616  1.00  0.93           N  
ATOM   1144  CA  ARG A  76      29.626  10.219  29.680  1.00  0.93           C  
ATOM   1145  C   ARG A  76      31.059   9.706  29.673  1.00  0.93           C  
ATOM   1146  O   ARG A  76      31.943  10.306  29.053  1.00  0.93           O  
ATOM   1147  CB  ARG A  76      29.370  11.022  30.939  1.00  0.93           C  
ATOM   1148  CG  ARG A  76      28.046  11.765  30.930  1.00  0.93           C  
ATOM   1149  CD  ARG A  76      27.725  12.336  32.255  1.00  0.93           C  
ATOM   1150  NE  ARG A  76      27.439  11.274  33.217  1.00  0.93           N  
ATOM   1151  CZ  ARG A  76      27.125  11.459  34.515  1.00  0.93           C  
ATOM   1152  NH1 ARG A  76      27.035  12.682  35.017  1.00  0.93           N  
ATOM   1153  NH2 ARG A  76      26.907  10.405  35.283  1.00  0.93           N  
ATOM   1154  H   ARG A  76      28.150   8.859  30.455  1.00  0.93           H  
ATOM   1155  HA  ARG A  76      29.471  10.857  28.811  1.00  0.93           H  
ATOM   1156 1HB  ARG A  76      29.374  10.358  31.803  1.00  0.93           H  
ATOM   1157 2HB  ARG A  76      30.166  11.751  31.079  1.00  0.93           H  
ATOM   1158 1HG  ARG A  76      28.081  12.571  30.199  1.00  0.93           H  
ATOM   1159 2HG  ARG A  76      27.252  11.062  30.663  1.00  0.93           H  
ATOM   1160 1HD  ARG A  76      28.570  12.914  32.624  1.00  0.93           H  
ATOM   1161 2HD  ARG A  76      26.847  12.975  32.179  1.00  0.93           H  
ATOM   1162  HE  ARG A  76      27.498  10.291  32.877  1.00  0.93           H  
ATOM   1163 1HH1 ARG A  76      27.202  13.484  34.426  1.00  0.93           H  
ATOM   1164 2HH1 ARG A  76      26.799  12.812  35.989  1.00  0.93           H  
ATOM   1165 1HH2 ARG A  76      26.995   9.449  34.875  1.00  0.93           H  
ATOM   1166 2HH2 ARG A  76      26.673  10.518  36.251  1.00  0.93           H  
ATOM   1167  N   ALA A  77      31.296   8.575  30.345  1.00  0.89           N  
ATOM   1168  CA  ALA A  77      32.629   7.986  30.344  1.00  0.89           C  
ATOM   1169  C   ALA A  77      32.966   7.548  28.940  1.00  0.89           C  
ATOM   1170  O   ALA A  77      34.083   7.742  28.459  1.00  0.89           O  
ATOM   1171  CB  ALA A  77      32.717   6.797  31.277  1.00  0.89           C  
ATOM   1172  H   ALA A  77      30.536   8.116  30.835  1.00  0.89           H  
ATOM   1173  HA  ALA A  77      33.345   8.747  30.651  1.00  0.89           H  
ATOM   1174 1HB  ALA A  77      33.723   6.384  31.247  1.00  0.89           H  
ATOM   1175 2HB  ALA A  77      32.481   7.113  32.291  1.00  0.89           H  
ATOM   1176 3HB  ALA A  77      32.003   6.036  30.959  1.00  0.89           H  
ATOM   1177  N   LEU A  78      31.966   6.993  28.263  1.00  0.85           N  
ATOM   1178  CA  LEU A  78      32.173   6.500  26.925  1.00  0.85           C  
ATOM   1179  C   LEU A  78      32.448   7.664  25.985  1.00  0.85           C  
ATOM   1180  O   LEU A  78      33.309   7.559  25.110  1.00  0.85           O  
ATOM   1181  CB  LEU A  78      31.010   5.621  26.501  1.00  0.85           C  
ATOM   1182  CG  LEU A  78      31.232   4.912  25.228  1.00  0.85           C  
ATOM   1183  CD1 LEU A  78      32.525   4.132  25.356  1.00  0.85           C  
ATOM   1184  CD2 LEU A  78      30.098   3.928  24.982  1.00  0.85           C  
ATOM   1185  H   LEU A  78      31.060   6.861  28.715  1.00  0.85           H  
ATOM   1186  HA  LEU A  78      33.050   5.873  26.928  1.00  0.85           H  
ATOM   1187 1HB  LEU A  78      30.815   4.913  27.266  1.00  0.85           H  
ATOM   1188 2HB  LEU A  78      30.127   6.250  26.384  1.00  0.85           H  
ATOM   1189  HG  LEU A  78      31.304   5.624  24.418  1.00  0.85           H  
ATOM   1190 1HD1 LEU A  78      32.719   3.587  24.450  1.00  0.85           H  
ATOM   1191 2HD1 LEU A  78      33.334   4.814  25.539  1.00  0.85           H  
ATOM   1192 3HD1 LEU A  78      32.442   3.442  26.182  1.00  0.85           H  
ATOM   1193 1HD2 LEU A  78      30.286   3.394  24.055  1.00  0.85           H  
ATOM   1194 2HD2 LEU A  78      30.047   3.217  25.797  1.00  0.85           H  
ATOM   1195 3HD2 LEU A  78      29.151   4.446  24.919  1.00  0.85           H  
ATOM   1196  N   PHE A  79      31.752   8.790  26.185  1.00  0.83           N  
ATOM   1197  CA  PHE A  79      32.005   9.983  25.386  1.00  0.83           C  
ATOM   1198  C   PHE A  79      33.465  10.349  25.504  1.00  0.83           C  
ATOM   1199  O   PHE A  79      34.128  10.565  24.489  1.00  0.83           O  
ATOM   1200  CB  PHE A  79      31.162  11.175  25.830  1.00  0.83           C  
ATOM   1201  CG  PHE A  79      31.475  12.425  25.047  1.00  0.83           C  
ATOM   1202  CD1 PHE A  79      30.883  12.654  23.834  1.00  0.83           C  
ATOM   1203  CD2 PHE A  79      32.392  13.354  25.519  1.00  0.83           C  
ATOM   1204  CE1 PHE A  79      31.176  13.787  23.098  1.00  0.83           C  
ATOM   1205  CE2 PHE A  79      32.695  14.485  24.784  1.00  0.83           C  
ATOM   1206  CZ  PHE A  79      32.080  14.698  23.568  1.00  0.83           C  
ATOM   1207  H   PHE A  79      31.020   8.810  26.890  1.00  0.83           H  
ATOM   1208  HA  PHE A  79      31.801   9.774  24.341  1.00  0.83           H  
ATOM   1209 1HB  PHE A  79      30.104  10.937  25.708  1.00  0.83           H  
ATOM   1210 2HB  PHE A  79      31.334  11.377  26.880  1.00  0.83           H  
ATOM   1211  HD1 PHE A  79      30.187  11.925  23.466  1.00  0.83           H  
ATOM   1212  HD2 PHE A  79      32.880  13.179  26.482  1.00  0.83           H  
ATOM   1213  HE1 PHE A  79      30.697  13.954  22.138  1.00  0.83           H  
ATOM   1214  HE2 PHE A  79      33.420  15.205  25.162  1.00  0.83           H  
ATOM   1215  HZ  PHE A  79      32.319  15.587  22.983  1.00  0.83           H  
ATOM   1216  N   GLU A  80      33.977  10.410  26.737  1.00  0.82           N  
ATOM   1217  CA  GLU A  80      35.374  10.755  26.943  1.00  0.82           C  
ATOM   1218  C   GLU A  80      36.303   9.750  26.247  1.00  0.82           C  
ATOM   1219  O   GLU A  80      37.262  10.144  25.590  1.00  0.82           O  
ATOM   1220  CB  GLU A  80      35.688  10.821  28.439  1.00  0.82           C  
ATOM   1221  CG  GLU A  80      37.119  11.216  28.779  1.00  0.82           C  
ATOM   1222  CD  GLU A  80      37.485  12.664  28.437  1.00  0.82           C  
ATOM   1223  OE1 GLU A  80      36.592  13.473  28.300  1.00  0.82           O  
ATOM   1224  OE2 GLU A  80      38.670  12.948  28.309  1.00  0.82           O  
ATOM   1225  H   GLU A  80      33.373  10.223  27.543  1.00  0.82           H  
ATOM   1226  HA  GLU A  80      35.550  11.739  26.507  1.00  0.82           H  
ATOM   1227 1HB  GLU A  80      35.012  11.529  28.918  1.00  0.82           H  
ATOM   1228 2HB  GLU A  80      35.501   9.846  28.887  1.00  0.82           H  
ATOM   1229 1HG  GLU A  80      37.288  11.050  29.843  1.00  0.82           H  
ATOM   1230 2HG  GLU A  80      37.773  10.545  28.232  1.00  0.82           H  
ATOM   1231  N   ILE A  81      35.981   8.455  26.308  1.00  0.82           N  
ATOM   1232  CA  ILE A  81      36.813   7.458  25.637  1.00  0.82           C  
ATOM   1233  C   ILE A  81      36.848   7.709  24.135  1.00  0.82           C  
ATOM   1234  O   ILE A  81      37.917   7.707  23.512  1.00  0.82           O  
ATOM   1235  CB  ILE A  81      36.269   6.033  25.897  1.00  0.82           C  
ATOM   1236  CG1 ILE A  81      36.460   5.654  27.395  1.00  0.82           C  
ATOM   1237  CG2 ILE A  81      36.914   5.003  24.946  1.00  0.82           C  
ATOM   1238  CD1 ILE A  81      35.678   4.424  27.853  1.00  0.82           C  
ATOM   1239  H   ILE A  81      35.173   8.164  26.862  1.00  0.82           H  
ATOM   1240  HA  ILE A  81      37.829   7.533  26.027  1.00  0.82           H  
ATOM   1241  HB  ILE A  81      35.213   6.045  25.713  1.00  0.82           H  
ATOM   1242 1HG1 ILE A  81      37.516   5.462  27.559  1.00  0.82           H  
ATOM   1243 2HG1 ILE A  81      36.167   6.501  28.012  1.00  0.82           H  
ATOM   1244 1HG2 ILE A  81      36.478   4.028  25.126  1.00  0.82           H  
ATOM   1245 2HG2 ILE A  81      36.726   5.289  23.913  1.00  0.82           H  
ATOM   1246 3HG2 ILE A  81      37.989   4.964  25.118  1.00  0.82           H  
ATOM   1247 1HD1 ILE A  81      35.883   4.232  28.905  1.00  0.82           H  
ATOM   1248 2HD1 ILE A  81      34.625   4.592  27.730  1.00  0.82           H  
ATOM   1249 3HD1 ILE A  81      35.960   3.572  27.274  1.00  0.82           H  
ATOM   1250  N   TYR A  82      35.674   7.935  23.553  1.00  0.85           N  
ATOM   1251  CA  TYR A  82      35.585   8.181  22.128  1.00  0.85           C  
ATOM   1252  C   TYR A  82      36.259   9.486  21.728  1.00  0.85           C  
ATOM   1253  O   TYR A  82      36.970   9.538  20.722  1.00  0.85           O  
ATOM   1254  CB  TYR A  82      34.122   8.161  21.696  1.00  0.85           C  
ATOM   1255  CG  TYR A  82      33.539   6.778  21.728  1.00  0.85           C  
ATOM   1256  CD1 TYR A  82      32.190   6.556  21.702  1.00  0.85           C  
ATOM   1257  CD2 TYR A  82      34.386   5.734  21.795  1.00  0.85           C  
ATOM   1258  CE1 TYR A  82      31.715   5.252  21.716  1.00  0.85           C  
ATOM   1259  CE2 TYR A  82      33.935   4.451  21.795  1.00  0.85           C  
ATOM   1260  CZ  TYR A  82      32.604   4.204  21.749  1.00  0.85           C  
ATOM   1261  OH  TYR A  82      32.154   2.914  21.746  1.00  0.85           O  
ATOM   1262  H   TYR A  82      34.826   7.927  24.120  1.00  0.85           H  
ATOM   1263  HA  TYR A  82      36.106   7.378  21.614  1.00  0.85           H  
ATOM   1264 1HB  TYR A  82      33.534   8.797  22.367  1.00  0.85           H  
ATOM   1265 2HB  TYR A  82      34.028   8.557  20.688  1.00  0.85           H  
ATOM   1266  HD1 TYR A  82      31.502   7.395  21.663  1.00  0.85           H  
ATOM   1267  HD2 TYR A  82      35.443   5.936  21.839  1.00  0.85           H  
ATOM   1268  HE1 TYR A  82      30.648   5.059  21.697  1.00  0.85           H  
ATOM   1269  HE2 TYR A  82      34.644   3.634  21.831  1.00  0.85           H  
ATOM   1270  HH  TYR A  82      32.895   2.317  21.606  1.00  0.85           H  
ATOM   1271  N   GLN A  83      36.091  10.530  22.538  1.00  0.89           N  
ATOM   1272  CA  GLN A  83      36.683  11.822  22.241  1.00  0.89           C  
ATOM   1273  C   GLN A  83      38.204  11.713  22.265  1.00  0.89           C  
ATOM   1274  O   GLN A  83      38.887  12.249  21.384  1.00  0.89           O  
ATOM   1275  CB  GLN A  83      36.217  12.852  23.281  1.00  0.89           C  
ATOM   1276  CG  GLN A  83      36.653  14.297  23.049  1.00  0.89           C  
ATOM   1277  CD  GLN A  83      36.048  14.978  21.808  1.00  0.89           C  
ATOM   1278  OE1 GLN A  83      34.825  15.087  21.655  1.00  0.89           O  
ATOM   1279  NE2 GLN A  83      36.921  15.452  20.924  1.00  0.89           N  
ATOM   1280  H   GLN A  83      35.505  10.436  23.363  1.00  0.89           H  
ATOM   1281  HA  GLN A  83      36.368  12.133  21.246  1.00  0.89           H  
ATOM   1282 1HB  GLN A  83      35.125  12.833  23.337  1.00  0.89           H  
ATOM   1283 2HB  GLN A  83      36.585  12.550  24.265  1.00  0.89           H  
ATOM   1284 1HG  GLN A  83      36.364  14.877  23.924  1.00  0.89           H  
ATOM   1285 2HG  GLN A  83      37.739  14.306  22.944  1.00  0.89           H  
ATOM   1286 1HE2 GLN A  83      36.606  15.918  20.099  1.00  0.89           H  
ATOM   1287 2HE2 GLN A  83      37.902  15.347  21.092  1.00  0.89           H  
ATOM   1288  N   GLN A  84      38.744  10.964  23.233  1.00  0.96           N  
ATOM   1289  CA  GLN A  84      40.182  10.787  23.318  1.00  0.96           C  
ATOM   1290  C   GLN A  84      40.705  10.016  22.125  1.00  0.96           C  
ATOM   1291  O   GLN A  84      41.746  10.369  21.568  1.00  0.96           O  
ATOM   1292  CB  GLN A  84      40.582  10.047  24.602  1.00  0.96           C  
ATOM   1293  CG  GLN A  84      40.399  10.838  25.887  1.00  0.96           C  
ATOM   1294  CD  GLN A  84      40.716  10.014  27.128  1.00  0.96           C  
ATOM   1295  OE1 GLN A  84      41.104   8.835  27.050  1.00  0.96           O  
ATOM   1296  NE2 GLN A  84      40.541  10.634  28.290  1.00  0.96           N  
ATOM   1297  H   GLN A  84      38.147  10.541  23.946  1.00  0.96           H  
ATOM   1298  HA  GLN A  84      40.650  11.770  23.321  1.00  0.96           H  
ATOM   1299 1HB  GLN A  84      39.969   9.146  24.690  1.00  0.96           H  
ATOM   1300 2HB  GLN A  84      41.621   9.732  24.534  1.00  0.96           H  
ATOM   1301 1HG  GLN A  84      41.083  11.685  25.869  1.00  0.96           H  
ATOM   1302 2HG  GLN A  84      39.381  11.204  25.964  1.00  0.96           H  
ATOM   1303 1HE2 GLN A  84      40.719  10.160  29.147  1.00  0.96           H  
ATOM   1304 2HE2 GLN A  84      40.180  11.597  28.303  1.00  0.96           H  
ATOM   1305  N   ALA A  85      39.975   8.980  21.697  1.00  1.05           N  
ATOM   1306  CA  ALA A  85      40.410   8.198  20.549  1.00  1.05           C  
ATOM   1307  C   ALA A  85      40.451   9.038  19.277  1.00  1.05           C  
ATOM   1308  O   ALA A  85      41.413   8.968  18.504  1.00  1.05           O  
ATOM   1309  CB  ALA A  85      39.473   7.030  20.348  1.00  1.05           C  
ATOM   1310  H   ALA A  85      39.126   8.709  22.199  1.00  1.05           H  
ATOM   1311  HA  ALA A  85      41.415   7.831  20.749  1.00  1.05           H  
ATOM   1312 1HB  ALA A  85      39.810   6.433  19.503  1.00  1.05           H  
ATOM   1313 2HB  ALA A  85      39.459   6.418  21.251  1.00  1.05           H  
ATOM   1314 3HB  ALA A  85      38.467   7.405  20.151  1.00  1.05           H  
ATOM   1315  N   LEU A  86      39.419   9.867  19.082  1.00  1.16           N  
ATOM   1316  CA  LEU A  86      39.332  10.710  17.896  1.00  1.16           C  
ATOM   1317  C   LEU A  86      40.398  11.803  17.917  1.00  1.16           C  
ATOM   1318  O   LEU A  86      40.964  12.155  16.881  1.00  1.16           O  
ATOM   1319  CB  LEU A  86      37.924  11.317  17.813  1.00  1.16           C  
ATOM   1320  CG  LEU A  86      36.783  10.292  17.527  1.00  1.16           C  
ATOM   1321  CD1 LEU A  86      35.417  10.965  17.661  1.00  1.16           C  
ATOM   1322  CD2 LEU A  86      36.971   9.731  16.155  1.00  1.16           C  
ATOM   1323  H   LEU A  86      38.653   9.881  19.759  1.00  1.16           H  
ATOM   1324  HA  LEU A  86      39.500  10.087  17.017  1.00  1.16           H  
ATOM   1325 1HB  LEU A  86      37.704  11.799  18.769  1.00  1.16           H  
ATOM   1326 2HB  LEU A  86      37.912  12.073  17.030  1.00  1.16           H  
ATOM   1327  HG  LEU A  86      36.835   9.486  18.255  1.00  1.16           H  
ATOM   1328 1HD1 LEU A  86      34.624  10.238  17.472  1.00  1.16           H  
ATOM   1329 2HD1 LEU A  86      35.311  11.360  18.669  1.00  1.16           H  
ATOM   1330 3HD1 LEU A  86      35.339  11.775  16.945  1.00  1.16           H  
ATOM   1331 1HD2 LEU A  86      36.192   8.996  15.946  1.00  1.16           H  
ATOM   1332 2HD2 LEU A  86      36.921  10.531  15.415  1.00  1.16           H  
ATOM   1333 3HD2 LEU A  86      37.945   9.260  16.119  1.00  1.16           H  
ATOM   1334  N   GLY A  87      40.652  12.349  19.108  1.00  1.28           N  
ATOM   1335  CA  GLY A  87      41.658  13.377  19.326  1.00  1.28           C  
ATOM   1336  C   GLY A  87      43.068  12.844  19.089  1.00  1.28           C  
ATOM   1337  O   GLY A  87      43.874  13.463  18.392  1.00  1.28           O  
ATOM   1338  H   GLY A  87      40.114  12.044  19.917  1.00  1.28           H  
ATOM   1339 1HA  GLY A  87      41.465  14.220  18.665  1.00  1.28           H  
ATOM   1340 2HA  GLY A  87      41.572  13.740  20.349  1.00  1.28           H  
ATOM   1341  N   SER A  88      43.360  11.692  19.702  1.00  1.38           N  
ATOM   1342  CA  SER A  88      44.665  11.049  19.642  1.00  1.38           C  
ATOM   1343  C   SER A  88      45.040  10.676  18.221  1.00  1.38           C  
ATOM   1344  O   SER A  88      46.195  10.830  17.816  1.00  1.38           O  
ATOM   1345  CB  SER A  88      44.651   9.787  20.479  1.00  1.38           C  
ATOM   1346  OG  SER A  88      44.444  10.083  21.829  1.00  1.38           O  
ATOM   1347  H   SER A  88      42.644  11.241  20.264  1.00  1.38           H  
ATOM   1348  HA  SER A  88      45.412  11.739  20.033  1.00  1.38           H  
ATOM   1349 1HB  SER A  88      43.856   9.126  20.124  1.00  1.38           H  
ATOM   1350 2HB  SER A  88      45.594   9.260  20.355  1.00  1.38           H  
ATOM   1351  HG  SER A  88      43.507  10.375  21.883  1.00  1.38           H  
ATOM   1352  N   ASP A  89      44.067  10.187  17.456  1.00  1.46           N  
ATOM   1353  CA  ASP A  89      44.324   9.820  16.080  1.00  1.46           C  
ATOM   1354  C   ASP A  89      43.280  10.435  15.184  1.00  1.46           C  
ATOM   1355  O   ASP A  89      42.222   9.855  14.922  1.00  1.46           O  
ATOM   1356  CB  ASP A  89      44.339   8.309  15.924  1.00  1.46           C  
ATOM   1357  CG  ASP A  89      44.690   7.839  14.532  1.00  1.46           C  
ATOM   1358  OD1 ASP A  89      44.696   8.636  13.596  1.00  1.46           O  
ATOM   1359  OD2 ASP A  89      44.989   6.661  14.407  1.00  1.46           O  
ATOM   1360  H   ASP A  89      43.131  10.048  17.841  1.00  1.46           H  
ATOM   1361  HA  ASP A  89      45.296  10.211  15.787  1.00  1.46           H  
ATOM   1362 1HB  ASP A  89      45.068   7.900  16.616  1.00  1.46           H  
ATOM   1363 2HB  ASP A  89      43.356   7.916  16.195  1.00  1.46           H  
ATOM   1364  N   THR A  90      43.644  11.575  14.612  1.00  1.50           N  
ATOM   1365  CA  THR A  90      42.745  12.376  13.807  1.00  1.50           C  
ATOM   1366  C   THR A  90      42.454  11.724  12.460  1.00  1.50           C  
ATOM   1367  O   THR A  90      41.557  12.162  11.730  1.00  1.50           O  
ATOM   1368  CB  THR A  90      43.321  13.787  13.626  1.00  1.50           C  
ATOM   1369  OG1 THR A  90      44.590  13.708  12.961  1.00  1.50           O  
ATOM   1370  CG2 THR A  90      43.506  14.429  15.002  1.00  1.50           C  
ATOM   1371  H   THR A  90      44.561  11.941  14.830  1.00  1.50           H  
ATOM   1372  HA  THR A  90      41.802  12.469  14.349  1.00  1.50           H  
ATOM   1373  HB  THR A  90      42.638  14.387  13.027  1.00  1.50           H  
ATOM   1374  HG1 THR A  90      44.510  13.131  12.194  1.00  1.50           H  
ATOM   1375 1HG2 THR A  90      43.914  15.431  14.888  1.00  1.50           H  
ATOM   1376 2HG2 THR A  90      42.540  14.483  15.510  1.00  1.50           H  
ATOM   1377 3HG2 THR A  90      44.189  13.823  15.601  1.00  1.50           H  
ATOM   1378  N   GLN A  91      43.204  10.665  12.123  1.00  1.49           N  
ATOM   1379  CA  GLN A  91      42.958   9.946  10.889  1.00  1.49           C  
ATOM   1380  C   GLN A  91      41.592   9.294  11.003  1.00  1.49           C  
ATOM   1381  O   GLN A  91      40.900   9.100  10.005  1.00  1.49           O  
ATOM   1382  CB  GLN A  91      44.047   8.920  10.591  1.00  1.49           C  
ATOM   1383  CG  GLN A  91      43.953   8.282   9.211  1.00  1.49           C  
ATOM   1384  CD  GLN A  91      44.127   9.297   8.074  1.00  1.49           C  
ATOM   1385  OE1 GLN A  91      45.041  10.131   8.097  1.00  1.49           O  
ATOM   1386  NE2 GLN A  91      43.260   9.214   7.063  1.00  1.49           N  
ATOM   1387  H   GLN A  91      43.911  10.281  12.766  1.00  1.49           H  
ATOM   1388  HA  GLN A  91      42.930  10.657  10.067  1.00  1.49           H  
ATOM   1389 1HB  GLN A  91      45.027   9.381  10.705  1.00  1.49           H  
ATOM   1390 2HB  GLN A  91      43.984   8.114  11.323  1.00  1.49           H  
ATOM   1391 1HG  GLN A  91      44.733   7.528   9.122  1.00  1.49           H  
ATOM   1392 2HG  GLN A  91      42.979   7.821   9.114  1.00  1.49           H  
ATOM   1393 1HE2 GLN A  91      43.335   9.839   6.286  1.00  1.49           H  
ATOM   1394 2HE2 GLN A  91      42.546   8.514   7.071  1.00  1.49           H  
ATOM   1395  N   ILE A  92      41.183   8.947  12.234  1.00  1.43           N  
ATOM   1396  CA  ILE A  92      39.898   8.300  12.395  1.00  1.43           C  
ATOM   1397  C   ILE A  92      38.837   9.269  11.917  1.00  1.43           C  
ATOM   1398  O   ILE A  92      37.966   8.893  11.143  1.00  1.43           O  
ATOM   1399  CB  ILE A  92      39.566   7.964  13.863  1.00  1.43           C  
ATOM   1400  CG1 ILE A  92      40.487   6.898  14.441  1.00  1.43           C  
ATOM   1401  CG2 ILE A  92      38.118   7.444  13.916  1.00  1.43           C  
ATOM   1402  CD1 ILE A  92      40.348   6.778  15.966  1.00  1.43           C  
ATOM   1403  H   ILE A  92      41.755   9.147  13.059  1.00  1.43           H  
ATOM   1404  HA  ILE A  92      39.863   7.397  11.789  1.00  1.43           H  
ATOM   1405  HB  ILE A  92      39.672   8.857  14.478  1.00  1.43           H  
ATOM   1406 1HG1 ILE A  92      40.261   5.935  13.990  1.00  1.43           H  
ATOM   1407 2HG1 ILE A  92      41.525   7.160  14.211  1.00  1.43           H  
ATOM   1408 1HG2 ILE A  92      37.850   7.198  14.942  1.00  1.43           H  
ATOM   1409 2HG2 ILE A  92      37.440   8.207  13.533  1.00  1.43           H  
ATOM   1410 3HG2 ILE A  92      38.039   6.558  13.307  1.00  1.43           H  
ATOM   1411 1HD1 ILE A  92      41.027   6.022  16.331  1.00  1.43           H  
ATOM   1412 2HD1 ILE A  92      40.598   7.739  16.417  1.00  1.43           H  
ATOM   1413 3HD1 ILE A  92      39.328   6.507  16.223  1.00  1.43           H  
ATOM   1414  N   SER A  93      38.933  10.533  12.343  1.00  1.36           N  
ATOM   1415  CA  SER A  93      37.953  11.532  11.946  1.00  1.36           C  
ATOM   1416  C   SER A  93      37.959  11.709  10.433  1.00  1.36           C  
ATOM   1417  O   SER A  93      36.896  11.783   9.820  1.00  1.36           O  
ATOM   1418  CB  SER A  93      38.232  12.865  12.629  1.00  1.36           C  
ATOM   1419  OG  SER A  93      38.046  12.775  14.019  1.00  1.36           O  
ATOM   1420  H   SER A  93      39.695  10.791  12.955  1.00  1.36           H  
ATOM   1421  HA  SER A  93      36.965  11.184  12.249  1.00  1.36           H  
ATOM   1422 1HB  SER A  93      39.258  13.168  12.418  1.00  1.36           H  
ATOM   1423 2HB  SER A  93      37.574  13.629  12.215  1.00  1.36           H  
ATOM   1424  HG  SER A  93      38.670  12.106  14.317  1.00  1.36           H  
ATOM   1425  N   LYS A  94      39.147  11.726   9.819  1.00  1.29           N  
ATOM   1426  CA  LYS A  94      39.223  11.896   8.367  1.00  1.29           C  
ATOM   1427  C   LYS A  94      38.559  10.723   7.651  1.00  1.29           C  
ATOM   1428  O   LYS A  94      37.866  10.894   6.639  1.00  1.29           O  
ATOM   1429  CB  LYS A  94      40.676  12.008   7.918  1.00  1.29           C  
ATOM   1430  CG  LYS A  94      41.364  13.297   8.335  1.00  1.29           C  
ATOM   1431  CD  LYS A  94      42.825  13.324   7.885  1.00  1.29           C  
ATOM   1432  CE  LYS A  94      43.514  14.610   8.320  1.00  1.29           C  
ATOM   1433  NZ  LYS A  94      44.953  14.632   7.929  1.00  1.29           N  
ATOM   1434  H   LYS A  94      40.001  11.668  10.376  1.00  1.29           H  
ATOM   1435  HA  LYS A  94      38.691  12.809   8.092  1.00  1.29           H  
ATOM   1436 1HB  LYS A  94      41.243  11.175   8.329  1.00  1.29           H  
ATOM   1437 2HB  LYS A  94      40.727  11.935   6.835  1.00  1.29           H  
ATOM   1438 1HG  LYS A  94      40.832  14.149   7.905  1.00  1.29           H  
ATOM   1439 2HG  LYS A  94      41.327  13.381   9.422  1.00  1.29           H  
ATOM   1440 1HD  LYS A  94      43.355  12.475   8.323  1.00  1.29           H  
ATOM   1441 2HD  LYS A  94      42.877  13.241   6.801  1.00  1.29           H  
ATOM   1442 1HE  LYS A  94      43.008  15.456   7.857  1.00  1.29           H  
ATOM   1443 2HE  LYS A  94      43.440  14.702   9.405  1.00  1.29           H  
ATOM   1444 1HZ  LYS A  94      45.371  15.498   8.235  1.00  1.29           H  
ATOM   1445 2HZ  LYS A  94      45.433  13.855   8.366  1.00  1.29           H  
ATOM   1446 3HZ  LYS A  94      45.032  14.554   6.926  1.00  1.29           H  
ATOM   1447  N   CYS A  95      38.748   9.520   8.191  1.00  1.22           N  
ATOM   1448  CA  CYS A  95      38.150   8.340   7.607  1.00  1.22           C  
ATOM   1449  C   CYS A  95      36.642   8.439   7.721  1.00  1.22           C  
ATOM   1450  O   CYS A  95      35.919   8.128   6.775  1.00  1.22           O  
ATOM   1451  CB  CYS A  95      38.628   7.089   8.318  1.00  1.22           C  
ATOM   1452  SG  CYS A  95      40.368   6.719   8.053  1.00  1.22           S  
ATOM   1453  H   CYS A  95      39.340   9.423   9.016  1.00  1.22           H  
ATOM   1454  HA  CYS A  95      38.429   8.287   6.555  1.00  1.22           H  
ATOM   1455 1HB  CYS A  95      38.453   7.177   9.385  1.00  1.22           H  
ATOM   1456 2HB  CYS A  95      38.052   6.255   7.955  1.00  1.22           H  
ATOM   1457  HG  CYS A  95      40.806   7.751   8.822  1.00  1.22           H  
ATOM   1458  N   VAL A  96      36.172   8.948   8.858  1.00  1.16           N  
ATOM   1459  CA  VAL A  96      34.753   9.111   9.080  1.00  1.16           C  
ATOM   1460  C   VAL A  96      34.142  10.093   8.104  1.00  1.16           C  
ATOM   1461  O   VAL A  96      33.053   9.856   7.581  1.00  1.16           O  
ATOM   1462  CB  VAL A  96      34.449   9.579  10.495  1.00  1.16           C  
ATOM   1463  CG1 VAL A  96      33.050   9.896  10.543  1.00  1.16           C  
ATOM   1464  CG2 VAL A  96      34.765   8.468  11.459  1.00  1.16           C  
ATOM   1465  H   VAL A  96      36.824   9.183   9.606  1.00  1.16           H  
ATOM   1466  HA  VAL A  96      34.280   8.138   8.941  1.00  1.16           H  
ATOM   1467  HB  VAL A  96      35.016  10.467  10.740  1.00  1.16           H  
ATOM   1468 1HG1 VAL A  96      32.773  10.194  11.512  1.00  1.16           H  
ATOM   1469 2HG1 VAL A  96      32.807  10.686   9.831  1.00  1.16           H  
ATOM   1470 3HG1 VAL A  96      32.556   9.001  10.286  1.00  1.16           H  
ATOM   1471 1HG2 VAL A  96      34.521   8.769  12.475  1.00  1.16           H  
ATOM   1472 2HG2 VAL A  96      34.185   7.616  11.174  1.00  1.16           H  
ATOM   1473 3HG2 VAL A  96      35.795   8.213  11.406  1.00  1.16           H  
ATOM   1474  N   GLU A  97      34.831  11.199   7.854  1.00  1.12           N  
ATOM   1475  CA  GLU A  97      34.319  12.189   6.924  1.00  1.12           C  
ATOM   1476  C   GLU A  97      34.162  11.533   5.549  1.00  1.12           C  
ATOM   1477  O   GLU A  97      33.150  11.727   4.863  1.00  1.12           O  
ATOM   1478  CB  GLU A  97      35.308  13.351   6.862  1.00  1.12           C  
ATOM   1479  CG  GLU A  97      35.385  14.172   8.150  1.00  1.12           C  
ATOM   1480  CD  GLU A  97      36.606  15.067   8.226  1.00  1.12           C  
ATOM   1481  OE1 GLU A  97      37.412  15.037   7.324  1.00  1.12           O  
ATOM   1482  OE2 GLU A  97      36.750  15.765   9.209  1.00  1.12           O  
ATOM   1483  H   GLU A  97      35.715  11.356   8.340  1.00  1.12           H  
ATOM   1484  HA  GLU A  97      33.349  12.537   7.269  1.00  1.12           H  
ATOM   1485 1HB  GLU A  97      36.305  12.976   6.641  1.00  1.12           H  
ATOM   1486 2HB  GLU A  97      35.022  14.012   6.061  1.00  1.12           H  
ATOM   1487 1HG  GLU A  97      34.506  14.807   8.201  1.00  1.12           H  
ATOM   1488 2HG  GLU A  97      35.357  13.507   9.003  1.00  1.12           H  
ATOM   1489  N   ALA A  98      35.145  10.705   5.166  1.00  1.09           N  
ATOM   1490  CA  ALA A  98      35.077   9.972   3.908  1.00  1.09           C  
ATOM   1491  C   ALA A  98      33.903   8.987   3.894  1.00  1.09           C  
ATOM   1492  O   ALA A  98      33.238   8.823   2.866  1.00  1.09           O  
ATOM   1493  CB  ALA A  98      36.373   9.235   3.657  1.00  1.09           C  
ATOM   1494  H   ALA A  98      35.972  10.603   5.761  1.00  1.09           H  
ATOM   1495  HA  ALA A  98      34.922  10.696   3.109  1.00  1.09           H  
ATOM   1496 1HB  ALA A  98      36.306   8.726   2.703  1.00  1.09           H  
ATOM   1497 2HB  ALA A  98      37.202   9.941   3.643  1.00  1.09           H  
ATOM   1498 3HB  ALA A  98      36.533   8.513   4.440  1.00  1.09           H  
ATOM   1499  N   ASP A  99      33.636   8.334   5.037  1.00  1.07           N  
ATOM   1500  CA  ASP A  99      32.534   7.374   5.131  1.00  1.07           C  
ATOM   1501  C   ASP A  99      31.202   8.123   4.989  1.00  1.07           C  
ATOM   1502  O   ASP A  99      30.297   7.674   4.289  1.00  1.07           O  
ATOM   1503  CB  ASP A  99      32.579   6.628   6.477  1.00  1.07           C  
ATOM   1504  CG  ASP A  99      33.779   5.628   6.658  1.00  1.07           C  
ATOM   1505  OD1 ASP A  99      34.431   5.228   5.681  1.00  1.07           O  
ATOM   1506  OD2 ASP A  99      34.083   5.292   7.799  1.00  1.07           O  
ATOM   1507  H   ASP A  99      34.236   8.495   5.846  1.00  1.07           H  
ATOM   1508  HA  ASP A  99      32.613   6.653   4.323  1.00  1.07           H  
ATOM   1509 1HB  ASP A  99      32.615   7.353   7.281  1.00  1.07           H  
ATOM   1510 2HB  ASP A  99      31.652   6.064   6.596  1.00  1.07           H  
ATOM   1511  N   LEU A 100      31.096   9.311   5.591  1.00  1.09           N  
ATOM   1512  CA  LEU A 100      29.858  10.083   5.481  1.00  1.09           C  
ATOM   1513  C   LEU A 100      29.598  10.458   4.029  1.00  1.09           C  
ATOM   1514  O   LEU A 100      28.461  10.375   3.543  1.00  1.09           O  
ATOM   1515  CB  LEU A 100      29.947  11.347   6.346  1.00  1.09           C  
ATOM   1516  CG  LEU A 100      29.905  11.117   7.854  1.00  1.09           C  
ATOM   1517  CD1 LEU A 100      30.217  12.389   8.606  1.00  1.09           C  
ATOM   1518  CD2 LEU A 100      28.538  10.636   8.198  1.00  1.09           C  
ATOM   1519  H   LEU A 100      31.868   9.657   6.162  1.00  1.09           H  
ATOM   1520  HA  LEU A 100      29.032   9.469   5.835  1.00  1.09           H  
ATOM   1521 1HB  LEU A 100      30.892  11.823   6.124  1.00  1.09           H  
ATOM   1522 2HB  LEU A 100      29.140  12.028   6.074  1.00  1.09           H  
ATOM   1523  HG  LEU A 100      30.645  10.384   8.124  1.00  1.09           H  
ATOM   1524 1HD1 LEU A 100      30.182  12.197   9.674  1.00  1.09           H  
ATOM   1525 2HD1 LEU A 100      31.209  12.725   8.333  1.00  1.09           H  
ATOM   1526 3HD1 LEU A 100      29.490  13.150   8.350  1.00  1.09           H  
ATOM   1527 1HD2 LEU A 100      28.459  10.450   9.247  1.00  1.09           H  
ATOM   1528 2HD2 LEU A 100      27.812  11.399   7.912  1.00  1.09           H  
ATOM   1529 3HD2 LEU A 100      28.338   9.715   7.655  1.00  1.09           H  
ATOM   1530  N   LYS A 101      30.667  10.833   3.327  1.00  1.12           N  
ATOM   1531  CA  LYS A 101      30.592  11.168   1.916  1.00  1.12           C  
ATOM   1532  C   LYS A 101      30.115   9.960   1.116  1.00  1.12           C  
ATOM   1533  O   LYS A 101      29.181  10.062   0.311  1.00  1.12           O  
ATOM   1534  CB  LYS A 101      31.951  11.649   1.412  1.00  1.12           C  
ATOM   1535  CG  LYS A 101      31.946  12.298   0.043  1.00  1.12           C  
ATOM   1536  CD  LYS A 101      32.192  11.291  -1.085  1.00  1.12           C  
ATOM   1537  CE  LYS A 101      32.380  12.007  -2.431  1.00  1.12           C  
ATOM   1538  NZ  LYS A 101      32.610  11.050  -3.559  1.00  1.12           N  
ATOM   1539  H   LYS A 101      31.570  10.906   3.802  1.00  1.12           H  
ATOM   1540  HA  LYS A 101      29.866  11.966   1.784  1.00  1.12           H  
ATOM   1541 1HB  LYS A 101      32.366  12.365   2.126  1.00  1.12           H  
ATOM   1542 2HB  LYS A 101      32.637  10.807   1.371  1.00  1.12           H  
ATOM   1543 1HG  LYS A 101      30.998  12.815  -0.123  1.00  1.12           H  
ATOM   1544 2HG  LYS A 101      32.745  13.021   0.032  1.00  1.12           H  
ATOM   1545 1HD  LYS A 101      33.081  10.700  -0.858  1.00  1.12           H  
ATOM   1546 2HD  LYS A 101      31.337  10.614  -1.158  1.00  1.12           H  
ATOM   1547 1HE  LYS A 101      31.487  12.595  -2.645  1.00  1.12           H  
ATOM   1548 2HE  LYS A 101      33.237  12.677  -2.360  1.00  1.12           H  
ATOM   1549 1HZ  LYS A 101      32.725  11.565  -4.420  1.00  1.12           H  
ATOM   1550 2HZ  LYS A 101      33.443  10.506  -3.379  1.00  1.12           H  
ATOM   1551 3HZ  LYS A 101      31.812  10.430  -3.643  1.00  1.12           H  
ATOM   1552  N   ALA A 102      30.756   8.804   1.355  1.00  1.16           N  
ATOM   1553  CA  ALA A 102      30.431   7.577   0.635  1.00  1.16           C  
ATOM   1554  C   ALA A 102      28.975   7.194   0.811  1.00  1.16           C  
ATOM   1555  O   ALA A 102      28.319   6.785  -0.151  1.00  1.16           O  
ATOM   1556  CB  ALA A 102      31.306   6.430   1.143  1.00  1.16           C  
ATOM   1557  H   ALA A 102      31.515   8.790   2.035  1.00  1.16           H  
ATOM   1558  HA  ALA A 102      30.617   7.746  -0.420  1.00  1.16           H  
ATOM   1559 1HB  ALA A 102      31.082   5.514   0.605  1.00  1.16           H  
ATOM   1560 2HB  ALA A 102      32.347   6.691   0.996  1.00  1.16           H  
ATOM   1561 3HB  ALA A 102      31.118   6.268   2.205  1.00  1.16           H  
ATOM   1562  N   ILE A 103      28.447   7.372   2.012  1.00  1.22           N  
ATOM   1563  CA  ILE A 103      27.069   7.010   2.270  1.00  1.22           C  
ATOM   1564  C   ILE A 103      26.127   7.937   1.527  1.00  1.22           C  
ATOM   1565  O   ILE A 103      25.207   7.488   0.846  1.00  1.22           O  
ATOM   1566  CB  ILE A 103      26.786   7.066   3.765  1.00  1.22           C  
ATOM   1567  CG1 ILE A 103      27.575   6.018   4.462  1.00  1.22           C  
ATOM   1568  CG2 ILE A 103      25.308   6.789   3.990  1.00  1.22           C  
ATOM   1569  CD1 ILE A 103      27.631   6.221   5.908  1.00  1.22           C  
ATOM   1570  H   ILE A 103      29.035   7.711   2.775  1.00  1.22           H  
ATOM   1571  HA  ILE A 103      26.898   6.012   1.919  1.00  1.22           H  
ATOM   1572  HB  ILE A 103      27.064   8.042   4.169  1.00  1.22           H  
ATOM   1573 1HG1 ILE A 103      27.113   5.058   4.280  1.00  1.22           H  
ATOM   1574 2HG1 ILE A 103      28.584   5.998   4.064  1.00  1.22           H  
ATOM   1575 1HG2 ILE A 103      25.086   6.804   5.054  1.00  1.22           H  
ATOM   1576 2HG2 ILE A 103      24.731   7.553   3.481  1.00  1.22           H  
ATOM   1577 3HG2 ILE A 103      25.045   5.812   3.589  1.00  1.22           H  
ATOM   1578 1HD1 ILE A 103      28.211   5.417   6.354  1.00  1.22           H  
ATOM   1579 2HD1 ILE A 103      28.108   7.178   6.121  1.00  1.22           H  
ATOM   1580 3HD1 ILE A 103      26.629   6.224   6.302  1.00  1.22           H  
ATOM   1581  N   TYR A 104      26.381   9.238   1.607  1.00  1.30           N  
ATOM   1582  CA  TYR A 104      25.545  10.222   0.933  1.00  1.30           C  
ATOM   1583  C   TYR A 104      25.458   9.908  -0.567  1.00  1.30           C  
ATOM   1584  O   TYR A 104      24.372   9.892  -1.150  1.00  1.30           O  
ATOM   1585  CB  TYR A 104      26.123  11.618   1.187  1.00  1.30           C  
ATOM   1586  CG  TYR A 104      25.367  12.794   0.598  1.00  1.30           C  
ATOM   1587  CD1 TYR A 104      24.246  13.254   1.250  1.00  1.30           C  
ATOM   1588  CD2 TYR A 104      25.814  13.442  -0.554  1.00  1.30           C  
ATOM   1589  CE1 TYR A 104      23.571  14.347   0.772  1.00  1.30           C  
ATOM   1590  CE2 TYR A 104      25.125  14.554  -1.033  1.00  1.30           C  
ATOM   1591  CZ  TYR A 104      24.004  15.001  -0.358  1.00  1.30           C  
ATOM   1592  OH  TYR A 104      23.297  16.103  -0.791  1.00  1.30           O  
ATOM   1593  H   TYR A 104      27.169   9.565   2.173  1.00  1.30           H  
ATOM   1594  HA  TYR A 104      24.539  10.171   1.346  1.00  1.30           H  
ATOM   1595 1HB  TYR A 104      26.189  11.772   2.265  1.00  1.30           H  
ATOM   1596 2HB  TYR A 104      27.144  11.653   0.806  1.00  1.30           H  
ATOM   1597  HD1 TYR A 104      23.900  12.751   2.150  1.00  1.30           H  
ATOM   1598  HD2 TYR A 104      26.710  13.089  -1.069  1.00  1.30           H  
ATOM   1599  HE1 TYR A 104      22.699  14.708   1.284  1.00  1.30           H  
ATOM   1600  HE2 TYR A 104      25.477  15.074  -1.926  1.00  1.30           H  
ATOM   1601  HH  TYR A 104      22.545  16.257  -0.198  1.00  1.30           H  
ATOM   1602  N   GLU A 105      26.613   9.657  -1.189  1.00  1.37           N  
ATOM   1603  CA  GLU A 105      26.688   9.368  -2.620  1.00  1.37           C  
ATOM   1604  C   GLU A 105      26.089   8.020  -3.058  1.00  1.37           C  
ATOM   1605  O   GLU A 105      25.445   7.944  -4.108  1.00  1.37           O  
ATOM   1606  CB  GLU A 105      28.158   9.413  -3.062  1.00  1.37           C  
ATOM   1607  CG  GLU A 105      28.429   9.099  -4.554  1.00  1.37           C  
ATOM   1608  CD  GLU A 105      27.811  10.073  -5.533  1.00  1.37           C  
ATOM   1609  OE1 GLU A 105      27.433  11.148  -5.130  1.00  1.37           O  
ATOM   1610  OE2 GLU A 105      27.725   9.743  -6.692  1.00  1.37           O  
ATOM   1611  H   GLU A 105      27.478   9.684  -0.644  1.00  1.37           H  
ATOM   1612  HA  GLU A 105      26.144  10.155  -3.138  1.00  1.37           H  
ATOM   1613 1HB  GLU A 105      28.568  10.400  -2.844  1.00  1.37           H  
ATOM   1614 2HB  GLU A 105      28.725   8.694  -2.465  1.00  1.37           H  
ATOM   1615 1HG  GLU A 105      29.506   9.089  -4.711  1.00  1.37           H  
ATOM   1616 2HG  GLU A 105      28.055   8.096  -4.766  1.00  1.37           H  
ATOM   1617  N   ARG A 106      26.317   6.957  -2.285  1.00  1.45           N  
ATOM   1618  CA  ARG A 106      25.877   5.622  -2.679  1.00  1.45           C  
ATOM   1619  C   ARG A 106      24.527   5.150  -2.140  1.00  1.45           C  
ATOM   1620  O   ARG A 106      23.867   4.335  -2.784  1.00  1.45           O  
ATOM   1621  CB  ARG A 106      26.916   4.637  -2.236  1.00  1.45           C  
ATOM   1622  CG  ARG A 106      28.226   4.667  -2.973  1.00  1.45           C  
ATOM   1623  CD  ARG A 106      29.161   3.798  -2.279  1.00  1.45           C  
ATOM   1624  NE  ARG A 106      30.394   3.597  -2.947  1.00  1.45           N  
ATOM   1625  CZ  ARG A 106      31.442   4.410  -2.847  1.00  1.45           C  
ATOM   1626  NH1 ARG A 106      31.313   5.497  -2.157  1.00  1.45           N  
ATOM   1627  NH2 ARG A 106      32.584   4.124  -3.419  1.00  1.45           N  
ATOM   1628  H   ARG A 106      26.856   7.060  -1.424  1.00  1.45           H  
ATOM   1629  HA  ARG A 106      25.833   5.600  -3.766  1.00  1.45           H  
ATOM   1630 1HB  ARG A 106      27.141   4.884  -1.232  1.00  1.45           H  
ATOM   1631 2HB  ARG A 106      26.524   3.635  -2.238  1.00  1.45           H  
ATOM   1632 1HG  ARG A 106      28.099   4.304  -3.995  1.00  1.45           H  
ATOM   1633 2HG  ARG A 106      28.623   5.684  -2.980  1.00  1.45           H  
ATOM   1634 1HD  ARG A 106      29.390   4.258  -1.326  1.00  1.45           H  
ATOM   1635 2HD  ARG A 106      28.702   2.826  -2.114  1.00  1.45           H  
ATOM   1636  HE  ARG A 106      30.464   2.763  -3.516  1.00  1.45           H  
ATOM   1637 1HH1 ARG A 106      30.404   5.701  -1.752  1.00  1.45           H  
ATOM   1638 2HH1 ARG A 106      32.088   6.135  -2.058  1.00  1.45           H  
ATOM   1639 1HH2 ARG A 106      32.692   3.242  -3.927  1.00  1.45           H  
ATOM   1640 2HH2 ARG A 106      33.379   4.758  -3.285  1.00  1.45           H  
ATOM   1641  N   ASP A 107      24.118   5.611  -0.962  1.00  1.52           N  
ATOM   1642  CA  ASP A 107      22.861   5.167  -0.373  1.00  1.52           C  
ATOM   1643  C   ASP A 107      21.703   6.048  -0.860  1.00  1.52           C  
ATOM   1644  O   ASP A 107      21.615   7.202  -0.446  1.00  1.52           O  
ATOM   1645  CB  ASP A 107      22.907   5.217   1.155  1.00  1.52           C  
ATOM   1646  CG  ASP A 107      21.632   4.711   1.839  1.00  1.52           C  
ATOM   1647  OD1 ASP A 107      20.674   4.443   1.148  1.00  1.52           O  
ATOM   1648  OD2 ASP A 107      21.621   4.614   3.042  1.00  1.52           O  
ATOM   1649  H   ASP A 107      24.677   6.288  -0.445  1.00  1.52           H  
ATOM   1650  HA  ASP A 107      22.725   4.133  -0.660  1.00  1.52           H  
ATOM   1651 1HB  ASP A 107      23.742   4.636   1.515  1.00  1.52           H  
ATOM   1652 2HB  ASP A 107      23.081   6.244   1.467  1.00  1.52           H  
ATOM   1653  N   PRO A 108      20.755   5.540  -1.674  1.00  1.57           N  
ATOM   1654  CA  PRO A 108      19.663   6.294  -2.260  1.00  1.57           C  
ATOM   1655  C   PRO A 108      18.709   6.830  -1.193  1.00  1.57           C  
ATOM   1656  O   PRO A 108      17.886   7.695  -1.477  1.00  1.57           O  
ATOM   1657  CB  PRO A 108      18.977   5.266  -3.169  1.00  1.57           C  
ATOM   1658  CG  PRO A 108      19.310   3.929  -2.557  1.00  1.57           C  
ATOM   1659  CD  PRO A 108      20.702   4.089  -1.983  1.00  1.57           C  
ATOM   1660  HA  PRO A 108      20.082   7.122  -2.851  1.00  1.57           H  
ATOM   1661 1HB  PRO A 108      17.896   5.460  -3.198  1.00  1.57           H  
ATOM   1662 2HB  PRO A 108      19.352   5.366  -4.198  1.00  1.57           H  
ATOM   1663 1HG  PRO A 108      18.566   3.679  -1.785  1.00  1.57           H  
ATOM   1664 2HG  PRO A 108      19.257   3.138  -3.318  1.00  1.57           H  
ATOM   1665 1HD  PRO A 108      20.746   3.477  -1.073  1.00  1.57           H  
ATOM   1666 2HD  PRO A 108      21.461   3.812  -2.723  1.00  1.57           H  
ATOM   1667  N   ALA A 109      18.780   6.280   0.030  1.00  1.57           N  
ATOM   1668  CA  ALA A 109      17.931   6.722   1.121  1.00  1.57           C  
ATOM   1669  C   ALA A 109      18.504   7.948   1.843  1.00  1.57           C  
ATOM   1670  O   ALA A 109      17.863   8.485   2.751  1.00  1.57           O  
ATOM   1671  CB  ALA A 109      17.738   5.596   2.113  1.00  1.57           C  
ATOM   1672  H   ALA A 109      19.470   5.551   0.249  1.00  1.57           H  
ATOM   1673  HA  ALA A 109      16.965   7.001   0.702  1.00  1.57           H  
ATOM   1674 1HB  ALA A 109      17.077   5.922   2.912  1.00  1.57           H  
ATOM   1675 2HB  ALA A 109      17.307   4.736   1.607  1.00  1.57           H  
ATOM   1676 3HB  ALA A 109      18.710   5.321   2.533  1.00  1.57           H  
ATOM   1677  N   CYS A 110      19.707   8.391   1.462  1.00  1.53           N  
ATOM   1678  CA  CYS A 110      20.324   9.532   2.126  1.00  1.53           C  
ATOM   1679  C   CYS A 110      20.357  10.783   1.263  1.00  1.53           C  
ATOM   1680  O   CYS A 110      21.290  11.030   0.506  1.00  1.53           O  
ATOM   1681  CB  CYS A 110      21.742   9.196   2.589  1.00  1.53           C  
ATOM   1682  SG  CYS A 110      21.836   7.884   3.863  1.00  1.53           S  
ATOM   1683  H   CYS A 110      20.217   7.929   0.707  1.00  1.53           H  
ATOM   1684  HA  CYS A 110      19.738   9.773   3.004  1.00  1.53           H  
ATOM   1685 1HB  CYS A 110      22.341   8.873   1.727  1.00  1.53           H  
ATOM   1686 2HB  CYS A 110      22.210  10.095   2.997  1.00  1.53           H  
ATOM   1687  HG  CYS A 110      21.521   6.832   3.075  1.00  1.53           H  
ATOM   1688  N   ASP A 111      19.342  11.620   1.459  1.00  1.45           N  
ATOM   1689  CA  ASP A 111      19.168  12.871   0.725  1.00  1.45           C  
ATOM   1690  C   ASP A 111      19.803  14.022   1.500  1.00  1.45           C  
ATOM   1691  O   ASP A 111      19.743  15.183   1.094  1.00  1.45           O  
ATOM   1692  CB  ASP A 111      17.679  13.147   0.515  1.00  1.45           C  
ATOM   1693  CG  ASP A 111      17.015  12.121  -0.406  1.00  1.45           C  
ATOM   1694  OD1 ASP A 111      17.665  11.644  -1.302  1.00  1.45           O  
ATOM   1695  OD2 ASP A 111      15.859  11.810  -0.187  1.00  1.45           O  
ATOM   1696  H   ASP A 111      18.625  11.342   2.119  1.00  1.45           H  
ATOM   1697  HA  ASP A 111      19.662  12.788  -0.243  1.00  1.45           H  
ATOM   1698 1HB  ASP A 111      17.168  13.140   1.479  1.00  1.45           H  
ATOM   1699 2HB  ASP A 111      17.545  14.147   0.084  1.00  1.45           H  
ATOM   1700  N   GLU A 112      20.411  13.669   2.625  1.00  1.35           N  
ATOM   1701  CA  GLU A 112      21.045  14.602   3.541  1.00  1.35           C  
ATOM   1702  C   GLU A 112      22.257  13.946   4.201  1.00  1.35           C  
ATOM   1703  O   GLU A 112      22.316  12.720   4.323  1.00  1.35           O  
ATOM   1704  CB  GLU A 112      20.006  15.052   4.563  1.00  1.35           C  
ATOM   1705  CG  GLU A 112      19.435  13.934   5.426  1.00  1.35           C  
ATOM   1706  CD  GLU A 112      18.298  14.416   6.314  1.00  1.35           C  
ATOM   1707  OE1 GLU A 112      17.898  15.540   6.152  1.00  1.35           O  
ATOM   1708  OE2 GLU A 112      17.831  13.662   7.134  1.00  1.35           O  
ATOM   1709  H   GLU A 112      20.424  12.689   2.854  1.00  1.35           H  
ATOM   1710  HA  GLU A 112      21.387  15.479   2.987  1.00  1.35           H  
ATOM   1711 1HB  GLU A 112      20.445  15.803   5.227  1.00  1.35           H  
ATOM   1712 2HB  GLU A 112      19.183  15.512   4.046  1.00  1.35           H  
ATOM   1713 1HG  GLU A 112      19.071  13.133   4.778  1.00  1.35           H  
ATOM   1714 2HG  GLU A 112      20.227  13.539   6.034  1.00  1.35           H  
ATOM   1715  N   TYR A 113      23.208  14.760   4.655  1.00  1.25           N  
ATOM   1716  CA  TYR A 113      24.411  14.261   5.315  1.00  1.25           C  
ATOM   1717  C   TYR A 113      24.201  13.952   6.792  1.00  1.25           C  
ATOM   1718  O   TYR A 113      25.025  13.273   7.402  1.00  1.25           O  
ATOM   1719  CB  TYR A 113      25.572  15.248   5.184  1.00  1.25           C  
ATOM   1720  CG  TYR A 113      26.241  15.370   3.827  1.00  1.25           C  
ATOM   1721  CD1 TYR A 113      25.947  16.428   2.994  1.00  1.25           C  
ATOM   1722  CD2 TYR A 113      27.202  14.441   3.449  1.00  1.25           C  
ATOM   1723  CE1 TYR A 113      26.613  16.565   1.787  1.00  1.25           C  
ATOM   1724  CE2 TYR A 113      27.869  14.582   2.250  1.00  1.25           C  
ATOM   1725  CZ  TYR A 113      27.581  15.638   1.422  1.00  1.25           C  
ATOM   1726  OH  TYR A 113      28.262  15.779   0.230  1.00  1.25           O  
ATOM   1727  H   TYR A 113      23.092  15.769   4.551  1.00  1.25           H  
ATOM   1728  HA  TYR A 113      24.703  13.331   4.827  1.00  1.25           H  
ATOM   1729 1HB  TYR A 113      25.223  16.245   5.475  1.00  1.25           H  
ATOM   1730 2HB  TYR A 113      26.343  14.959   5.890  1.00  1.25           H  
ATOM   1731  HD1 TYR A 113      25.194  17.163   3.291  1.00  1.25           H  
ATOM   1732  HD2 TYR A 113      27.444  13.605   4.109  1.00  1.25           H  
ATOM   1733  HE1 TYR A 113      26.385  17.402   1.132  1.00  1.25           H  
ATOM   1734  HE2 TYR A 113      28.626  13.864   1.960  1.00  1.25           H  
ATOM   1735  HH  TYR A 113      27.817  16.453  -0.330  1.00  1.25           H  
ATOM   1736  N   SER A 114      23.112  14.442   7.385  1.00  1.16           N  
ATOM   1737  CA  SER A 114      22.910  14.157   8.801  1.00  1.16           C  
ATOM   1738  C   SER A 114      22.309  12.761   9.031  1.00  1.16           C  
ATOM   1739  O   SER A 114      22.558  12.149  10.061  1.00  1.16           O  
ATOM   1740  CB  SER A 114      22.019  15.209   9.436  1.00  1.16           C  
ATOM   1741  OG  SER A 114      20.715  15.138   8.936  1.00  1.16           O  
ATOM   1742  H   SER A 114      22.454  15.008   6.860  1.00  1.16           H  
ATOM   1743  HA  SER A 114      23.881  14.193   9.298  1.00  1.16           H  
ATOM   1744 1HB  SER A 114      22.008  15.071  10.516  1.00  1.16           H  
ATOM   1745 2HB  SER A 114      22.426  16.204   9.242  1.00  1.16           H  
ATOM   1746  HG  SER A 114      20.750  15.486   8.041  1.00  1.16           H  
ATOM   1747  N   LEU A 115      21.585  12.204   8.059  1.00  1.10           N  
ATOM   1748  CA  LEU A 115      20.984  10.872   8.237  1.00  1.10           C  
ATOM   1749  C   LEU A 115      22.000   9.772   8.644  1.00  1.10           C  
ATOM   1750  O   LEU A 115      21.721   9.005   9.584  1.00  1.10           O  
ATOM   1751  CB  LEU A 115      20.126  10.478   7.021  1.00  1.10           C  
ATOM   1752  CG  LEU A 115      19.582   9.044   7.052  1.00  1.10           C  
ATOM   1753  CD1 LEU A 115      18.738   8.883   8.244  1.00  1.10           C  
ATOM   1754  CD2 LEU A 115      18.777   8.776   5.804  1.00  1.10           C  
ATOM   1755  H   LEU A 115      21.418  12.724   7.208  1.00  1.10           H  
ATOM   1756  HA  LEU A 115      20.274  10.957   9.059  1.00  1.10           H  
ATOM   1757 1HB  LEU A 115      19.250  11.134   7.025  1.00  1.10           H  
ATOM   1758 2HB  LEU A 115      20.636  10.652   6.087  1.00  1.10           H  
ATOM   1759  HG  LEU A 115      20.411   8.339   7.110  1.00  1.10           H  
ATOM   1760 1HD1 LEU A 115      18.352   7.865   8.285  1.00  1.10           H  
ATOM   1761 2HD1 LEU A 115      19.354   9.082   9.110  1.00  1.10           H  
ATOM   1762 3HD1 LEU A 115      17.908   9.588   8.205  1.00  1.10           H  
ATOM   1763 1HD2 LEU A 115      18.392   7.758   5.824  1.00  1.10           H  
ATOM   1764 2HD2 LEU A 115      17.945   9.477   5.742  1.00  1.10           H  
ATOM   1765 3HD2 LEU A 115      19.400   8.896   4.961  1.00  1.10           H  
ATOM   1766  N   PRO A 116      23.178   9.660   7.981  1.00  1.05           N  
ATOM   1767  CA  PRO A 116      24.271   8.780   8.339  1.00  1.05           C  
ATOM   1768  C   PRO A 116      24.691   8.905   9.812  1.00  1.05           C  
ATOM   1769  O   PRO A 116      25.191   7.939  10.384  1.00  1.05           O  
ATOM   1770  CB  PRO A 116      25.375   9.273   7.425  1.00  1.05           C  
ATOM   1771  CG  PRO A 116      24.671   9.760   6.210  1.00  1.05           C  
ATOM   1772  CD  PRO A 116      23.428  10.375   6.703  1.00  1.05           C  
ATOM   1773  HA  PRO A 116      24.009   7.764   8.072  1.00  1.05           H  
ATOM   1774 1HB  PRO A 116      25.912  10.063   7.929  1.00  1.05           H  
ATOM   1775 2HB  PRO A 116      26.087   8.465   7.218  1.00  1.05           H  
ATOM   1776 1HG  PRO A 116      25.308  10.494   5.687  1.00  1.05           H  
ATOM   1777 2HG  PRO A 116      24.477   8.965   5.514  1.00  1.05           H  
ATOM   1778 1HD  PRO A 116      23.618  11.389   6.840  1.00  1.05           H  
ATOM   1779 2HD  PRO A 116      22.678  10.181   5.962  1.00  1.05           H  
ATOM   1780  N   LEU A 117      24.510  10.082  10.419  1.00  1.02           N  
ATOM   1781  CA  LEU A 117      24.887  10.301  11.805  1.00  1.02           C  
ATOM   1782  C   LEU A 117      23.735  10.095  12.766  1.00  1.02           C  
ATOM   1783  O   LEU A 117      23.878   9.497  13.830  1.00  1.02           O  
ATOM   1784  CB  LEU A 117      25.360  11.746  12.013  1.00  1.02           C  
ATOM   1785  CG  LEU A 117      26.558  12.157  11.295  1.00  1.02           C  
ATOM   1786  CD1 LEU A 117      26.814  13.582  11.544  1.00  1.02           C  
ATOM   1787  CD2 LEU A 117      27.637  11.358  11.785  1.00  1.02           C  
ATOM   1788  H   LEU A 117      24.059  10.855   9.940  1.00  1.02           H  
ATOM   1789  HA  LEU A 117      25.688   9.609  12.060  1.00  1.02           H  
ATOM   1790 1HB  LEU A 117      24.554  12.416  11.713  1.00  1.02           H  
ATOM   1791 2HB  LEU A 117      25.545  11.895  13.074  1.00  1.02           H  
ATOM   1792  HG  LEU A 117      26.432  12.009  10.218  1.00  1.02           H  
ATOM   1793 1HD1 LEU A 117      27.715  13.861  11.031  1.00  1.02           H  
ATOM   1794 2HD1 LEU A 117      25.972  14.162  11.176  1.00  1.02           H  
ATOM   1795 3HD1 LEU A 117      26.937  13.748  12.611  1.00  1.02           H  
ATOM   1796 1HD2 LEU A 117      28.558  11.629  11.289  1.00  1.02           H  
ATOM   1797 2HD2 LEU A 117      27.724  11.519  12.854  1.00  1.02           H  
ATOM   1798 3HD2 LEU A 117      27.387  10.336  11.587  1.00  1.02           H  
ATOM   1799  N   LEU A 118      22.569  10.562  12.382  1.00  0.99           N  
ATOM   1800  CA  LEU A 118      21.465  10.539  13.309  1.00  0.99           C  
ATOM   1801  C   LEU A 118      20.853   9.150  13.458  1.00  0.99           C  
ATOM   1802  O   LEU A 118      20.470   8.749  14.564  1.00  0.99           O  
ATOM   1803  CB  LEU A 118      20.397  11.488  12.793  1.00  0.99           C  
ATOM   1804  CG  LEU A 118      20.752  12.997  12.691  1.00  0.99           C  
ATOM   1805  CD1 LEU A 118      19.600  13.688  12.028  1.00  0.99           C  
ATOM   1806  CD2 LEU A 118      21.054  13.601  14.037  1.00  0.99           C  
ATOM   1807  H   LEU A 118      22.472  11.003  11.474  1.00  0.99           H  
ATOM   1808  HA  LEU A 118      21.820  10.873  14.279  1.00  0.99           H  
ATOM   1809 1HB  LEU A 118      20.139  11.167  11.785  1.00  0.99           H  
ATOM   1810 2HB  LEU A 118      19.522  11.386  13.411  1.00  0.99           H  
ATOM   1811  HG  LEU A 118      21.625  13.117  12.067  1.00  0.99           H  
ATOM   1812 1HD1 LEU A 118      19.829  14.746  11.908  1.00  0.99           H  
ATOM   1813 2HD1 LEU A 118      19.432  13.243  11.043  1.00  0.99           H  
ATOM   1814 3HD1 LEU A 118      18.711  13.571  12.634  1.00  0.99           H  
ATOM   1815 1HD2 LEU A 118      21.300  14.657  13.912  1.00  0.99           H  
ATOM   1816 2HD2 LEU A 118      20.216  13.518  14.692  1.00  0.99           H  
ATOM   1817 3HD2 LEU A 118      21.893  13.087  14.460  1.00  0.99           H  
ATOM   1818  N   TYR A 119      20.738   8.411  12.347  1.00  0.95           N  
ATOM   1819  CA  TYR A 119      20.055   7.127  12.412  1.00  0.95           C  
ATOM   1820  C   TYR A 119      20.796   5.893  11.854  1.00  0.95           C  
ATOM   1821  O   TYR A 119      20.565   4.778  12.324  1.00  0.95           O  
ATOM   1822  CB  TYR A 119      18.702   7.281  11.731  1.00  0.95           C  
ATOM   1823  CG  TYR A 119      17.823   8.402  12.368  1.00  0.95           C  
ATOM   1824  CD1 TYR A 119      17.631   9.618  11.711  1.00  0.95           C  
ATOM   1825  CD2 TYR A 119      17.227   8.207  13.606  1.00  0.95           C  
ATOM   1826  CE1 TYR A 119      16.852  10.606  12.275  1.00  0.95           C  
ATOM   1827  CE2 TYR A 119      16.447   9.203  14.171  1.00  0.95           C  
ATOM   1828  CZ  TYR A 119      16.257  10.394  13.506  1.00  0.95           C  
ATOM   1829  OH  TYR A 119      15.471  11.378  14.060  1.00  0.95           O  
ATOM   1830  H   TYR A 119      21.088   8.752  11.450  1.00  0.95           H  
ATOM   1831  HA  TYR A 119      19.865   6.912  13.462  1.00  0.95           H  
ATOM   1832 1HB  TYR A 119      18.845   7.498  10.691  1.00  0.95           H  
ATOM   1833 2HB  TYR A 119      18.157   6.341  11.795  1.00  0.95           H  
ATOM   1834  HD1 TYR A 119      18.089   9.797  10.757  1.00  0.95           H  
ATOM   1835  HD2 TYR A 119      17.372   7.265  14.135  1.00  0.95           H  
ATOM   1836  HE1 TYR A 119      16.707  11.551  11.750  1.00  0.95           H  
ATOM   1837  HE2 TYR A 119      15.979   9.043  15.143  1.00  0.95           H  
ATOM   1838  HH  TYR A 119      15.222  11.122  14.954  1.00  0.95           H  
ATOM   1839  N   PHE A 120      21.639   6.054  10.835  1.00  0.90           N  
ATOM   1840  CA  PHE A 120      22.204   4.867  10.165  1.00  0.90           C  
ATOM   1841  C   PHE A 120      23.219   4.037  10.969  1.00  0.90           C  
ATOM   1842  O   PHE A 120      24.323   4.490  11.300  1.00  0.90           O  
ATOM   1843  CB  PHE A 120      22.819   5.301   8.851  1.00  0.90           C  
ATOM   1844  CG  PHE A 120      23.416   4.248   7.983  1.00  0.90           C  
ATOM   1845  CD1 PHE A 120      22.703   3.146   7.559  1.00  0.90           C  
ATOM   1846  CD2 PHE A 120      24.690   4.417   7.531  1.00  0.90           C  
ATOM   1847  CE1 PHE A 120      23.291   2.221   6.711  1.00  0.90           C  
ATOM   1848  CE2 PHE A 120      25.287   3.506   6.681  1.00  0.90           C  
ATOM   1849  CZ  PHE A 120      24.588   2.411   6.271  1.00  0.90           C  
ATOM   1850  H   PHE A 120      21.840   6.991  10.480  1.00  0.90           H  
ATOM   1851  HA  PHE A 120      21.367   4.209   9.928  1.00  0.90           H  
ATOM   1852 1HB  PHE A 120      22.098   5.880   8.267  1.00  0.90           H  
ATOM   1853 2HB  PHE A 120      23.623   5.959   9.118  1.00  0.90           H  
ATOM   1854  HD1 PHE A 120      21.674   3.011   7.896  1.00  0.90           H  
ATOM   1855  HD2 PHE A 120      25.216   5.301   7.851  1.00  0.90           H  
ATOM   1856  HE1 PHE A 120      22.729   1.356   6.378  1.00  0.90           H  
ATOM   1857  HE2 PHE A 120      26.305   3.660   6.329  1.00  0.90           H  
ATOM   1858  HZ  PHE A 120      25.047   1.690   5.592  1.00  0.90           H  
ATOM   1859  N   LYS A 121      22.830   2.787  11.234  1.00  0.85           N  
ATOM   1860  CA  LYS A 121      23.613   1.840  12.023  1.00  0.85           C  
ATOM   1861  C   LYS A 121      24.941   1.427  11.392  1.00  0.85           C  
ATOM   1862  O   LYS A 121      25.912   1.189  12.103  1.00  0.85           O  
ATOM   1863  CB  LYS A 121      22.791   0.584  12.301  1.00  0.85           C  
ATOM   1864  CG  LYS A 121      21.638   0.769  13.276  1.00  0.85           C  
ATOM   1865  CD  LYS A 121      20.922  -0.561  13.530  1.00  0.85           C  
ATOM   1866  CE  LYS A 121      19.852  -0.415  14.606  1.00  0.85           C  
ATOM   1867  NZ  LYS A 121      19.120  -1.690  14.849  1.00  0.85           N  
ATOM   1868  H   LYS A 121      21.912   2.505  10.915  1.00  0.85           H  
ATOM   1869  HA  LYS A 121      23.840   2.315  12.978  1.00  0.85           H  
ATOM   1870 1HB  LYS A 121      22.375   0.210  11.364  1.00  0.85           H  
ATOM   1871 2HB  LYS A 121      23.443  -0.200  12.691  1.00  0.85           H  
ATOM   1872 1HG  LYS A 121      21.984   1.186  14.213  1.00  0.85           H  
ATOM   1873 2HG  LYS A 121      20.925   1.472  12.841  1.00  0.85           H  
ATOM   1874 1HD  LYS A 121      20.452  -0.902  12.605  1.00  0.85           H  
ATOM   1875 2HD  LYS A 121      21.644  -1.316  13.840  1.00  0.85           H  
ATOM   1876 1HE  LYS A 121      20.331  -0.103  15.537  1.00  0.85           H  
ATOM   1877 2HE  LYS A 121      19.140   0.350  14.300  1.00  0.85           H  
ATOM   1878 1HZ  LYS A 121      18.428  -1.545  15.571  1.00  0.85           H  
ATOM   1879 2HZ  LYS A 121      18.665  -1.983  14.000  1.00  0.85           H  
ATOM   1880 3HZ  LYS A 121      19.767  -2.411  15.149  1.00  0.85           H  
ATOM   1881  N   GLY A 122      24.987   1.323  10.067  1.00  0.80           N  
ATOM   1882  CA  GLY A 122      26.201   0.888   9.374  1.00  0.80           C  
ATOM   1883  C   GLY A 122      27.351   1.802   9.689  1.00  0.80           C  
ATOM   1884  O   GLY A 122      28.411   1.369  10.143  1.00  0.80           O  
ATOM   1885  H   GLY A 122      24.163   1.544   9.526  1.00  0.80           H  
ATOM   1886 1HA  GLY A 122      26.466  -0.114   9.694  1.00  0.80           H  
ATOM   1887 2HA  GLY A 122      26.023   0.860   8.302  1.00  0.80           H  
ATOM   1888  N   PHE A 123      27.120   3.083   9.480  1.00  0.76           N  
ATOM   1889  CA  PHE A 123      28.104   4.104   9.742  1.00  0.76           C  
ATOM   1890  C   PHE A 123      28.590   4.018  11.164  1.00  0.76           C  
ATOM   1891  O   PHE A 123      29.797   4.016  11.422  1.00  0.76           O  
ATOM   1892  CB  PHE A 123      27.503   5.463   9.513  1.00  0.76           C  
ATOM   1893  CG  PHE A 123      28.358   6.531   9.885  1.00  0.76           C  
ATOM   1894  CD1 PHE A 123      29.396   6.922   9.088  1.00  0.76           C  
ATOM   1895  CD2 PHE A 123      28.133   7.169  11.059  1.00  0.76           C  
ATOM   1896  CE1 PHE A 123      30.178   7.937   9.481  1.00  0.76           C  
ATOM   1897  CE2 PHE A 123      28.905   8.169  11.450  1.00  0.76           C  
ATOM   1898  CZ  PHE A 123      29.919   8.567  10.679  1.00  0.76           C  
ATOM   1899  H   PHE A 123      26.214   3.357   9.127  1.00  0.76           H  
ATOM   1900  HA  PHE A 123      28.952   3.960   9.070  1.00  0.76           H  
ATOM   1901 1HB  PHE A 123      27.266   5.577   8.499  1.00  0.76           H  
ATOM   1902 2HB  PHE A 123      26.569   5.556  10.083  1.00  0.76           H  
ATOM   1903  HD1 PHE A 123      29.586   6.411   8.147  1.00  0.76           H  
ATOM   1904  HD2 PHE A 123      27.296   6.851  11.685  1.00  0.76           H  
ATOM   1905  HE1 PHE A 123      31.005   8.255   8.848  1.00  0.76           H  
ATOM   1906  HE2 PHE A 123      28.705   8.669  12.392  1.00  0.76           H  
ATOM   1907  HZ  PHE A 123      30.517   9.385  11.012  1.00  0.76           H  
ATOM   1908  N   HIS A 124      27.659   3.956  12.105  1.00  0.73           N  
ATOM   1909  CA  HIS A 124      28.083   3.917  13.484  1.00  0.73           C  
ATOM   1910  C   HIS A 124      28.847   2.655  13.834  1.00  0.73           C  
ATOM   1911  O   HIS A 124      29.816   2.711  14.592  1.00  0.73           O  
ATOM   1912  CB  HIS A 124      26.910   4.138  14.396  1.00  0.73           C  
ATOM   1913  CG  HIS A 124      26.527   5.550  14.413  1.00  0.73           C  
ATOM   1914  ND1 HIS A 124      27.390   6.536  14.857  1.00  0.73           N  
ATOM   1915  CD2 HIS A 124      25.407   6.180  14.047  1.00  0.73           C  
ATOM   1916  CE1 HIS A 124      26.807   7.700  14.755  1.00  0.73           C  
ATOM   1917  NE2 HIS A 124      25.614   7.513  14.279  1.00  0.73           N  
ATOM   1918  H   HIS A 124      26.663   3.961  11.861  1.00  0.73           H  
ATOM   1919  HA  HIS A 124      28.763   4.748  13.654  1.00  0.73           H  
ATOM   1920 1HB  HIS A 124      26.062   3.530  14.071  1.00  0.73           H  
ATOM   1921 2HB  HIS A 124      27.185   3.852  15.389  1.00  0.73           H  
ATOM   1922  HD2 HIS A 124      24.502   5.724  13.641  1.00  0.73           H  
ATOM   1923  HE1 HIS A 124      27.242   8.660  15.020  1.00  0.73           H  
ATOM   1924  HE2 HIS A 124      24.944   8.248  14.104  1.00  0.73           H  
ATOM   1925  N   ALA A 125      28.450   1.510  13.297  1.00  0.72           N  
ATOM   1926  CA  ALA A 125      29.211   0.304  13.574  1.00  0.72           C  
ATOM   1927  C   ALA A 125      30.639   0.445  13.064  1.00  0.72           C  
ATOM   1928  O   ALA A 125      31.597   0.051  13.733  1.00  0.72           O  
ATOM   1929  CB  ALA A 125      28.580  -0.880  12.927  1.00  0.72           C  
ATOM   1930  H   ALA A 125      27.626   1.469  12.696  1.00  0.72           H  
ATOM   1931  HA  ALA A 125      29.239   0.159  14.654  1.00  0.72           H  
ATOM   1932 1HB  ALA A 125      29.168  -1.750  13.169  1.00  0.72           H  
ATOM   1933 2HB  ALA A 125      27.565  -0.999  13.297  1.00  0.72           H  
ATOM   1934 3HB  ALA A 125      28.558  -0.730  11.850  1.00  0.72           H  
ATOM   1935  N   ILE A 126      30.797   1.069  11.893  1.00  0.71           N  
ATOM   1936  CA  ILE A 126      32.127   1.264  11.352  1.00  0.71           C  
ATOM   1937  C   ILE A 126      32.925   2.184  12.257  1.00  0.71           C  
ATOM   1938  O   ILE A 126      34.079   1.892  12.571  1.00  0.71           O  
ATOM   1939  CB  ILE A 126      32.125   1.857   9.932  1.00  0.71           C  
ATOM   1940  CG1 ILE A 126      31.550   0.873   8.912  1.00  0.71           C  
ATOM   1941  CG2 ILE A 126      33.549   2.228   9.559  1.00  0.71           C  
ATOM   1942  CD1 ILE A 126      31.271   1.529   7.572  1.00  0.71           C  
ATOM   1943  H   ILE A 126      29.980   1.381  11.364  1.00  0.71           H  
ATOM   1944  HA  ILE A 126      32.631   0.299  11.316  1.00  0.71           H  
ATOM   1945  HB  ILE A 126      31.500   2.753   9.913  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 126      32.255   0.058   8.761  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 126      30.624   0.462   9.297  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 126      33.562   2.673   8.560  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 126      33.931   2.949  10.277  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 126      34.178   1.339   9.569  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 126      30.873   0.817   6.868  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 126      30.551   2.336   7.709  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 126      32.198   1.940   7.172  1.00  0.71           H  
ATOM   1954  N   GLN A 127      32.321   3.291  12.707  1.00  0.70           N  
ATOM   1955  CA  GLN A 127      33.088   4.198  13.546  1.00  0.70           C  
ATOM   1956  C   GLN A 127      33.440   3.565  14.875  1.00  0.70           C  
ATOM   1957  O   GLN A 127      34.539   3.766  15.409  1.00  0.70           O  
ATOM   1958  CB  GLN A 127      32.324   5.425  13.951  1.00  0.70           C  
ATOM   1959  CG  GLN A 127      31.956   6.371  12.990  1.00  0.70           C  
ATOM   1960  CD  GLN A 127      31.543   7.511  13.780  1.00  0.70           C  
ATOM   1961  OE1 GLN A 127      32.382   8.376  13.984  1.00  0.70           O  
ATOM   1962  NE2 GLN A 127      30.333   7.524  14.304  1.00  0.70           N  
ATOM   1963  H   GLN A 127      31.360   3.503  12.433  1.00  0.70           H  
ATOM   1964  HA  GLN A 127      34.004   4.471  13.027  1.00  0.70           H  
ATOM   1965 1HB  GLN A 127      31.409   5.111  14.438  1.00  0.70           H  
ATOM   1966 2HB  GLN A 127      32.917   5.957  14.683  1.00  0.70           H  
ATOM   1967 1HG  GLN A 127      32.771   6.610  12.374  1.00  0.70           H  
ATOM   1968 2HG  GLN A 127      31.110   6.007  12.407  1.00  0.70           H  
ATOM   1969 1HE2 GLN A 127      30.038   8.268  14.911  1.00  0.70           H  
ATOM   1970 2HE2 GLN A 127      29.715   6.748  14.133  1.00  0.70           H  
ATOM   1971  N   ALA A 128      32.502   2.794  15.424  1.00  0.69           N  
ATOM   1972  CA  ALA A 128      32.731   2.146  16.693  1.00  0.69           C  
ATOM   1973  C   ALA A 128      33.921   1.240  16.550  1.00  0.69           C  
ATOM   1974  O   ALA A 128      34.799   1.207  17.414  1.00  0.69           O  
ATOM   1975  CB  ALA A 128      31.513   1.351  17.103  1.00  0.69           C  
ATOM   1976  H   ALA A 128      31.605   2.667  14.961  1.00  0.69           H  
ATOM   1977  HA  ALA A 128      32.954   2.904  17.443  1.00  0.69           H  
ATOM   1978 1HB  ALA A 128      31.694   0.857  18.056  1.00  0.69           H  
ATOM   1979 2HB  ALA A 128      30.666   2.012  17.185  1.00  0.69           H  
ATOM   1980 3HB  ALA A 128      31.308   0.610  16.343  1.00  0.69           H  
ATOM   1981  N   HIS A 129      33.985   0.552  15.412  1.00  0.69           N  
ATOM   1982  CA  HIS A 129      35.093  -0.316  15.139  1.00  0.69           C  
ATOM   1983  C   HIS A 129      36.403   0.439  15.028  1.00  0.69           C  
ATOM   1984  O   HIS A 129      37.418  -0.010  15.564  1.00  0.69           O  
ATOM   1985  CB  HIS A 129      34.914  -1.139  13.885  1.00  0.69           C  
ATOM   1986  CG  HIS A 129      36.062  -2.005  13.781  1.00  0.69           C  
ATOM   1987  ND1 HIS A 129      37.207  -1.656  13.106  1.00  0.69           N  
ATOM   1988  CD2 HIS A 129      36.308  -3.186  14.352  1.00  0.69           C  
ATOM   1989  CE1 HIS A 129      38.086  -2.614  13.232  1.00  0.69           C  
ATOM   1990  NE2 HIS A 129      37.568  -3.556  13.985  1.00  0.69           N  
ATOM   1991  H   HIS A 129      33.221   0.604  14.737  1.00  0.69           H  
ATOM   1992  HA  HIS A 129      35.191  -1.020  15.961  1.00  0.69           H  
ATOM   1993 1HB  HIS A 129      34.003  -1.735  13.943  1.00  0.69           H  
ATOM   1994 2HB  HIS A 129      34.856  -0.500  13.008  1.00  0.69           H  
ATOM   1995  HD2 HIS A 129      35.630  -3.748  14.994  1.00  0.69           H  
ATOM   1996  HE1 HIS A 129      39.058  -2.601  12.807  1.00  0.69           H  
ATOM   1997  HE2 HIS A 129      38.018  -4.431  14.274  1.00  0.69           H  
ATOM   1998  N   ARG A 130      36.408   1.578  14.325  1.00  0.69           N  
ATOM   1999  CA  ARG A 130      37.660   2.305  14.139  1.00  0.69           C  
ATOM   2000  C   ARG A 130      38.244   2.677  15.491  1.00  0.69           C  
ATOM   2001  O   ARG A 130      39.460   2.581  15.712  1.00  0.69           O  
ATOM   2002  CB  ARG A 130      37.447   3.582  13.347  1.00  0.69           C  
ATOM   2003  CG  ARG A 130      37.072   3.377  11.894  1.00  0.69           C  
ATOM   2004  CD  ARG A 130      36.981   4.648  11.128  1.00  0.69           C  
ATOM   2005  NE  ARG A 130      36.426   4.412   9.813  1.00  0.69           N  
ATOM   2006  CZ  ARG A 130      37.051   3.802   8.827  1.00  0.69           C  
ATOM   2007  NH1 ARG A 130      38.251   3.292   8.953  1.00  0.69           N  
ATOM   2008  NH2 ARG A 130      36.436   3.714   7.705  1.00  0.69           N  
ATOM   2009  H   ARG A 130      35.545   1.901  13.885  1.00  0.69           H  
ATOM   2010  HA  ARG A 130      38.363   1.661  13.611  1.00  0.69           H  
ATOM   2011 1HB  ARG A 130      36.659   4.173  13.816  1.00  0.69           H  
ATOM   2012 2HB  ARG A 130      38.359   4.172  13.375  1.00  0.69           H  
ATOM   2013 1HG  ARG A 130      37.823   2.745  11.419  1.00  0.69           H  
ATOM   2014 2HG  ARG A 130      36.119   2.886  11.837  1.00  0.69           H  
ATOM   2015 1HD  ARG A 130      36.328   5.349  11.652  1.00  0.69           H  
ATOM   2016 2HD  ARG A 130      37.972   5.090  11.010  1.00  0.69           H  
ATOM   2017  HE  ARG A 130      35.493   4.784   9.561  1.00  0.69           H  
ATOM   2018 1HH1 ARG A 130      38.752   3.347   9.824  1.00  0.69           H  
ATOM   2019 2HH1 ARG A 130      38.657   2.817   8.129  1.00  0.69           H  
ATOM   2020 1HH2 ARG A 130      35.501   4.147   7.609  1.00  0.69           H  
ATOM   2021 2HH2 ARG A 130      36.900   3.262   6.926  1.00  0.69           H  
ATOM   2022  N   ILE A 131      37.367   3.059  16.413  1.00  0.69           N  
ATOM   2023  CA  ILE A 131      37.803   3.382  17.748  1.00  0.69           C  
ATOM   2024  C   ILE A 131      38.260   2.152  18.511  1.00  0.69           C  
ATOM   2025  O   ILE A 131      39.300   2.185  19.168  1.00  0.69           O  
ATOM   2026  CB  ILE A 131      36.749   4.145  18.528  1.00  0.69           C  
ATOM   2027  CG1 ILE A 131      36.594   5.566  17.862  1.00  0.69           C  
ATOM   2028  CG2 ILE A 131      37.203   4.186  19.967  1.00  0.69           C  
ATOM   2029  CD1 ILE A 131      35.429   6.376  18.340  1.00  0.69           C  
ATOM   2030  H   ILE A 131      36.377   3.135  16.166  1.00  0.69           H  
ATOM   2031  HA  ILE A 131      38.659   4.048  17.662  1.00  0.69           H  
ATOM   2032  HB  ILE A 131      35.777   3.643  18.451  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 131      37.503   6.137  18.035  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 131      36.476   5.420  16.784  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 131      36.516   4.712  20.529  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 131      37.284   3.171  20.350  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 131      38.159   4.659  20.030  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 131      35.403   7.328  17.812  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 131      34.508   5.830  18.151  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 131      35.536   6.558  19.389  1.00  0.69           H  
ATOM   2041  N   ASN A 132      37.510   1.055  18.419  1.00  0.70           N  
ATOM   2042  CA  ASN A 132      37.875  -0.163  19.125  1.00  0.70           C  
ATOM   2043  C   ASN A 132      39.253  -0.634  18.667  1.00  0.70           C  
ATOM   2044  O   ASN A 132      40.050  -1.116  19.474  1.00  0.70           O  
ATOM   2045  CB  ASN A 132      36.830  -1.219  18.870  1.00  0.70           C  
ATOM   2046  CG  ASN A 132      35.546  -0.855  19.530  1.00  0.70           C  
ATOM   2047  OD1 ASN A 132      35.531  -0.050  20.469  1.00  0.70           O  
ATOM   2048  ND2 ASN A 132      34.462  -1.397  19.036  1.00  0.70           N  
ATOM   2049  H   ASN A 132      36.649   1.074  17.870  1.00  0.70           H  
ATOM   2050  HA  ASN A 132      37.927   0.044  20.190  1.00  0.70           H  
ATOM   2051 1HB  ASN A 132      36.674  -1.334  17.801  1.00  0.70           H  
ATOM   2052 2HB  ASN A 132      37.173  -2.180  19.261  1.00  0.70           H  
ATOM   2053 1HD2 ASN A 132      33.565  -1.161  19.408  1.00  0.70           H  
ATOM   2054 2HD2 ASN A 132      34.532  -2.022  18.264  1.00  0.70           H  
ATOM   2055  N   HIS A 133      39.548  -0.443  17.377  1.00  0.71           N  
ATOM   2056  CA  HIS A 133      40.833  -0.800  16.795  1.00  0.71           C  
ATOM   2057  C   HIS A 133      41.907   0.078  17.432  1.00  0.71           C  
ATOM   2058  O   HIS A 133      42.912  -0.425  17.920  1.00  0.71           O  
ATOM   2059  CB  HIS A 133      40.800  -0.649  15.271  1.00  0.71           C  
ATOM   2060  CG  HIS A 133      42.028  -1.134  14.550  1.00  0.71           C  
ATOM   2061  ND1 HIS A 133      42.337  -2.470  14.457  1.00  0.71           N  
ATOM   2062  CD2 HIS A 133      42.988  -0.478  13.866  1.00  0.71           C  
ATOM   2063  CE1 HIS A 133      43.439  -2.625  13.750  1.00  0.71           C  
ATOM   2064  NE2 HIS A 133      43.862  -1.426  13.372  1.00  0.71           N  
ATOM   2065  H   HIS A 133      38.830  -0.062  16.762  1.00  0.71           H  
ATOM   2066  HA  HIS A 133      41.066  -1.839  17.022  1.00  0.71           H  
ATOM   2067 1HB  HIS A 133      39.946  -1.199  14.889  1.00  0.71           H  
ATOM   2068 2HB  HIS A 133      40.645   0.394  15.014  1.00  0.71           H  
ATOM   2069  HD1 HIS A 133      41.786  -3.214  14.874  1.00  0.71           H  
ATOM   2070  HD2 HIS A 133      43.154   0.581  13.660  1.00  0.71           H  
ATOM   2071  HE1 HIS A 133      43.837  -3.624  13.564  1.00  0.71           H  
ATOM   2072  N   ARG A 134      41.697   1.398  17.455  1.00  0.73           N  
ATOM   2073  CA  ARG A 134      42.650   2.293  18.117  1.00  0.73           C  
ATOM   2074  C   ARG A 134      42.933   1.803  19.546  1.00  0.73           C  
ATOM   2075  O   ARG A 134      44.087   1.660  19.956  1.00  0.73           O  
ATOM   2076  CB  ARG A 134      42.089   3.714  18.143  1.00  0.73           C  
ATOM   2077  CG  ARG A 134      42.926   4.823  18.818  1.00  0.73           C  
ATOM   2078  CD  ARG A 134      44.058   5.326  17.957  1.00  0.73           C  
ATOM   2079  NE  ARG A 134      45.352   4.781  18.353  1.00  0.73           N  
ATOM   2080  CZ  ARG A 134      46.462   4.695  17.565  1.00  0.73           C  
ATOM   2081  NH1 ARG A 134      46.463   5.095  16.296  1.00  0.73           N  
ATOM   2082  NH2 ARG A 134      47.576   4.200  18.082  1.00  0.73           N  
ATOM   2083  H   ARG A 134      40.860   1.788  17.017  1.00  0.73           H  
ATOM   2084  HA  ARG A 134      43.581   2.291  17.555  1.00  0.73           H  
ATOM   2085 1HB  ARG A 134      41.897   4.022  17.121  1.00  0.73           H  
ATOM   2086 2HB  ARG A 134      41.135   3.713  18.652  1.00  0.73           H  
ATOM   2087 1HG  ARG A 134      42.279   5.671  19.048  1.00  0.73           H  
ATOM   2088 2HG  ARG A 134      43.357   4.433  19.746  1.00  0.73           H  
ATOM   2089 1HD  ARG A 134      43.882   5.082  16.908  1.00  0.73           H  
ATOM   2090 2HD  ARG A 134      44.102   6.400  18.077  1.00  0.73           H  
ATOM   2091  HE  ARG A 134      45.452   4.479  19.343  1.00  0.73           H  
ATOM   2092 1HH1 ARG A 134      45.633   5.513  15.844  1.00  0.73           H  
ATOM   2093 2HH1 ARG A 134      47.303   5.021  15.748  1.00  0.73           H  
ATOM   2094 1HH2 ARG A 134      47.587   3.895  19.078  1.00  0.73           H  
ATOM   2095 2HH2 ARG A 134      48.406   4.128  17.525  1.00  0.73           H  
ATOM   2096  N   LEU A 135      41.873   1.500  20.295  1.00  0.75           N  
ATOM   2097  CA  LEU A 135      42.039   1.074  21.675  1.00  0.75           C  
ATOM   2098  C   LEU A 135      42.844  -0.230  21.748  1.00  0.75           C  
ATOM   2099  O   LEU A 135      43.749  -0.372  22.580  1.00  0.75           O  
ATOM   2100  CB  LEU A 135      40.652   0.897  22.293  1.00  0.75           C  
ATOM   2101  CG  LEU A 135      39.838   2.193  22.474  1.00  0.75           C  
ATOM   2102  CD1 LEU A 135      38.449   1.825  22.890  1.00  0.75           C  
ATOM   2103  CD2 LEU A 135      40.500   3.080  23.498  1.00  0.75           C  
ATOM   2104  H   LEU A 135      40.936   1.606  19.902  1.00  0.75           H  
ATOM   2105  HA  LEU A 135      42.579   1.849  22.216  1.00  0.75           H  
ATOM   2106 1HB  LEU A 135      40.074   0.247  21.644  1.00  0.75           H  
ATOM   2107 2HB  LEU A 135      40.749   0.407  23.263  1.00  0.75           H  
ATOM   2108  HG  LEU A 135      39.780   2.728  21.530  1.00  0.75           H  
ATOM   2109 1HD1 LEU A 135      37.852   2.726  23.019  1.00  0.75           H  
ATOM   2110 2HD1 LEU A 135      37.995   1.199  22.134  1.00  0.75           H  
ATOM   2111 3HD1 LEU A 135      38.503   1.288  23.811  1.00  0.75           H  
ATOM   2112 1HD2 LEU A 135      39.915   3.991  23.619  1.00  0.75           H  
ATOM   2113 2HD2 LEU A 135      40.557   2.555  24.442  1.00  0.75           H  
ATOM   2114 3HD2 LEU A 135      41.504   3.334  23.160  1.00  0.75           H  
ATOM   2115  N   TYR A 136      42.570  -1.153  20.820  1.00  0.78           N  
ATOM   2116  CA  TYR A 136      43.272  -2.427  20.717  1.00  0.78           C  
ATOM   2117  C   TYR A 136      44.770  -2.178  20.503  1.00  0.78           C  
ATOM   2118  O   TYR A 136      45.619  -2.729  21.209  1.00  0.78           O  
ATOM   2119  CB  TYR A 136      42.673  -3.233  19.554  1.00  0.78           C  
ATOM   2120  CG  TYR A 136      43.219  -4.585  19.302  1.00  0.78           C  
ATOM   2121  CD1 TYR A 136      42.788  -5.652  20.076  1.00  0.78           C  
ATOM   2122  CD2 TYR A 136      44.132  -4.776  18.281  1.00  0.78           C  
ATOM   2123  CE1 TYR A 136      43.277  -6.912  19.832  1.00  0.78           C  
ATOM   2124  CE2 TYR A 136      44.626  -6.035  18.037  1.00  0.78           C  
ATOM   2125  CZ  TYR A 136      44.203  -7.104  18.809  1.00  0.78           C  
ATOM   2126  OH  TYR A 136      44.691  -8.368  18.558  1.00  0.78           O  
ATOM   2127  H   TYR A 136      41.808  -0.979  20.166  1.00  0.78           H  
ATOM   2128  HA  TYR A 136      43.143  -2.976  21.650  1.00  0.78           H  
ATOM   2129 1HB  TYR A 136      41.601  -3.331  19.715  1.00  0.78           H  
ATOM   2130 2HB  TYR A 136      42.792  -2.681  18.644  1.00  0.78           H  
ATOM   2131  HD1 TYR A 136      42.059  -5.491  20.874  1.00  0.78           H  
ATOM   2132  HD2 TYR A 136      44.457  -3.928  17.673  1.00  0.78           H  
ATOM   2133  HE1 TYR A 136      42.940  -7.750  20.435  1.00  0.78           H  
ATOM   2134  HE2 TYR A 136      45.346  -6.192  17.233  1.00  0.78           H  
ATOM   2135  HH  TYR A 136      45.286  -8.340  17.801  1.00  0.78           H  
ATOM   2136  N   LEU A 137      45.088  -1.303  19.543  1.00  0.81           N  
ATOM   2137  CA  LEU A 137      46.465  -0.978  19.169  1.00  0.81           C  
ATOM   2138  C   LEU A 137      47.234  -0.342  20.321  1.00  0.81           C  
ATOM   2139  O   LEU A 137      48.442  -0.544  20.461  1.00  0.81           O  
ATOM   2140  CB  LEU A 137      46.489  -0.001  17.990  1.00  0.81           C  
ATOM   2141  CG  LEU A 137      45.980  -0.527  16.645  1.00  0.81           C  
ATOM   2142  CD1 LEU A 137      45.975   0.633  15.663  1.00  0.81           C  
ATOM   2143  CD2 LEU A 137      46.842  -1.671  16.175  1.00  0.81           C  
ATOM   2144  H   LEU A 137      44.327  -0.869  19.023  1.00  0.81           H  
ATOM   2145  HA  LEU A 137      46.968  -1.899  18.883  1.00  0.81           H  
ATOM   2146 1HB  LEU A 137      45.877   0.863  18.256  1.00  0.81           H  
ATOM   2147 2HB  LEU A 137      47.511   0.345  17.849  1.00  0.81           H  
ATOM   2148  HG  LEU A 137      44.964  -0.883  16.746  1.00  0.81           H  
ATOM   2149 1HD1 LEU A 137      45.612   0.296  14.702  1.00  0.81           H  
ATOM   2150 2HD1 LEU A 137      45.327   1.421  16.040  1.00  0.81           H  
ATOM   2151 3HD1 LEU A 137      46.985   1.015  15.550  1.00  0.81           H  
ATOM   2152 1HD2 LEU A 137      46.465  -2.032  15.216  1.00  0.81           H  
ATOM   2153 2HD2 LEU A 137      47.871  -1.332  16.057  1.00  0.81           H  
ATOM   2154 3HD2 LEU A 137      46.804  -2.476  16.908  1.00  0.81           H  
ATOM   2155  N   ASP A 138      46.518   0.378  21.180  1.00  0.83           N  
ATOM   2156  CA  ASP A 138      47.100   1.065  22.323  1.00  0.83           C  
ATOM   2157  C   ASP A 138      47.169   0.174  23.567  1.00  0.83           C  
ATOM   2158  O   ASP A 138      47.541   0.633  24.649  1.00  0.83           O  
ATOM   2159  CB  ASP A 138      46.313   2.345  22.608  1.00  0.83           C  
ATOM   2160  CG  ASP A 138      46.505   3.363  21.471  1.00  0.83           C  
ATOM   2161  OD1 ASP A 138      47.518   3.285  20.803  1.00  0.83           O  
ATOM   2162  OD2 ASP A 138      45.655   4.192  21.251  1.00  0.83           O  
ATOM   2163  H   ASP A 138      45.524   0.514  20.985  1.00  0.83           H  
ATOM   2164  HA  ASP A 138      48.118   1.350  22.062  1.00  0.83           H  
ATOM   2165 1HB  ASP A 138      45.249   2.101  22.689  1.00  0.83           H  
ATOM   2166 2HB  ASP A 138      46.636   2.779  23.552  1.00  0.83           H  
ATOM   2167  N   GLY A 139      46.800  -1.102  23.417  1.00  0.85           N  
ATOM   2168  CA  GLY A 139      46.845  -2.075  24.498  1.00  0.85           C  
ATOM   2169  C   GLY A 139      45.603  -2.107  25.377  1.00  0.85           C  
ATOM   2170  O   GLY A 139      45.510  -2.916  26.305  1.00  0.85           O  
ATOM   2171  H   GLY A 139      46.485  -1.438  22.506  1.00  0.85           H  
ATOM   2172 1HA  GLY A 139      46.995  -3.062  24.061  1.00  0.85           H  
ATOM   2173 2HA  GLY A 139      47.717  -1.875  25.116  1.00  0.85           H  
ATOM   2174  N   ARG A 140      44.606  -1.278  25.085  1.00  0.86           N  
ATOM   2175  CA  ARG A 140      43.409  -1.243  25.913  1.00  0.86           C  
ATOM   2176  C   ARG A 140      42.431  -2.274  25.366  1.00  0.86           C  
ATOM   2177  O   ARG A 140      41.338  -1.952  24.893  1.00  0.86           O  
ATOM   2178  CB  ARG A 140      42.817   0.159  25.896  1.00  0.86           C  
ATOM   2179  CG  ARG A 140      43.743   1.229  26.475  1.00  0.86           C  
ATOM   2180  CD  ARG A 140      43.198   2.625  26.352  1.00  0.86           C  
ATOM   2181  NE  ARG A 140      42.037   2.867  27.214  1.00  0.86           N  
ATOM   2182  CZ  ARG A 140      41.295   4.003  27.212  1.00  0.86           C  
ATOM   2183  NH1 ARG A 140      41.587   4.986  26.386  1.00  0.86           N  
ATOM   2184  NH2 ARG A 140      40.281   4.128  28.048  1.00  0.86           N  
ATOM   2185  H   ARG A 140      44.657  -0.678  24.266  1.00  0.86           H  
ATOM   2186  HA  ARG A 140      43.672  -1.505  26.937  1.00  0.86           H  
ATOM   2187 1HB  ARG A 140      42.594   0.445  24.872  1.00  0.86           H  
ATOM   2188 2HB  ARG A 140      41.881   0.176  26.455  1.00  0.86           H  
ATOM   2189 1HG  ARG A 140      43.914   1.021  27.530  1.00  0.86           H  
ATOM   2190 2HG  ARG A 140      44.699   1.192  25.942  1.00  0.86           H  
ATOM   2191 1HD  ARG A 140      43.977   3.335  26.625  1.00  0.86           H  
ATOM   2192 2HD  ARG A 140      42.902   2.801  25.321  1.00  0.86           H  
ATOM   2193  HE  ARG A 140      41.781   2.141  27.870  1.00  0.86           H  
ATOM   2194 1HH1 ARG A 140      42.365   4.898  25.750  1.00  0.86           H  
ATOM   2195 2HH1 ARG A 140      41.035   5.837  26.393  1.00  0.86           H  
ATOM   2196 1HH2 ARG A 140      40.061   3.381  28.693  1.00  0.86           H  
ATOM   2197 2HH2 ARG A 140      39.735   4.976  28.053  1.00  0.86           H  
ATOM   2198  N   LYS A 141      42.859  -3.529  25.450  1.00  0.85           N  
ATOM   2199  CA  LYS A 141      42.158  -4.652  24.852  1.00  0.85           C  
ATOM   2200  C   LYS A 141      40.870  -5.008  25.557  1.00  0.85           C  
ATOM   2201  O   LYS A 141      39.873  -5.282  24.896  1.00  0.85           O  
ATOM   2202  CB  LYS A 141      43.095  -5.853  24.767  1.00  0.85           C  
ATOM   2203  CG  LYS A 141      44.209  -5.644  23.737  1.00  0.85           C  
ATOM   2204  CD  LYS A 141      45.156  -6.824  23.653  1.00  0.85           C  
ATOM   2205  CE  LYS A 141      46.264  -6.558  22.634  1.00  0.85           C  
ATOM   2206  NZ  LYS A 141      47.263  -7.672  22.589  1.00  0.85           N  
ATOM   2207  H   LYS A 141      43.765  -3.663  25.900  1.00  0.85           H  
ATOM   2208  HA  LYS A 141      41.905  -4.373  23.830  1.00  0.85           H  
ATOM   2209 1HB  LYS A 141      43.554  -6.033  25.740  1.00  0.85           H  
ATOM   2210 2HB  LYS A 141      42.533  -6.741  24.494  1.00  0.85           H  
ATOM   2211 1HG  LYS A 141      43.769  -5.472  22.763  1.00  0.85           H  
ATOM   2212 2HG  LYS A 141      44.781  -4.755  24.007  1.00  0.85           H  
ATOM   2213 1HD  LYS A 141      45.604  -7.006  24.631  1.00  0.85           H  
ATOM   2214 2HD  LYS A 141      44.603  -7.714  23.349  1.00  0.85           H  
ATOM   2215 1HE  LYS A 141      45.819  -6.441  21.645  1.00  0.85           H  
ATOM   2216 2HE  LYS A 141      46.776  -5.631  22.899  1.00  0.85           H  
ATOM   2217 1HZ  LYS A 141      47.974  -7.456  21.905  1.00  0.85           H  
ATOM   2218 2HZ  LYS A 141      47.692  -7.780  23.498  1.00  0.85           H  
ATOM   2219 3HZ  LYS A 141      46.801  -8.531  22.332  1.00  0.85           H  
ATOM   2220  N   THR A 142      40.851  -4.943  26.886  1.00  0.84           N  
ATOM   2221  CA  THR A 142      39.635  -5.297  27.609  1.00  0.84           C  
ATOM   2222  C   THR A 142      38.506  -4.377  27.175  1.00  0.84           C  
ATOM   2223  O   THR A 142      37.388  -4.821  26.909  1.00  0.84           O  
ATOM   2224  CB  THR A 142      39.835  -5.201  29.132  1.00  0.84           C  
ATOM   2225  OG1 THR A 142      40.847  -6.132  29.546  1.00  0.84           O  
ATOM   2226  CG2 THR A 142      38.535  -5.514  29.848  1.00  0.84           C  
ATOM   2227  H   THR A 142      41.688  -4.681  27.388  1.00  0.84           H  
ATOM   2228  HA  THR A 142      39.358  -6.321  27.353  1.00  0.84           H  
ATOM   2229  HB  THR A 142      40.152  -4.194  29.394  1.00  0.84           H  
ATOM   2230  HG1 THR A 142      40.947  -6.093  30.501  1.00  0.84           H  
ATOM   2231 1HG2 THR A 142      38.687  -5.441  30.924  1.00  0.84           H  
ATOM   2232 2HG2 THR A 142      37.770  -4.800  29.539  1.00  0.84           H  
ATOM   2233 3HG2 THR A 142      38.214  -6.522  29.594  1.00  0.84           H  
ATOM   2234  N   LEU A 143      38.818  -3.087  27.104  1.00  0.82           N  
ATOM   2235  CA  LEU A 143      37.861  -2.082  26.688  1.00  0.82           C  
ATOM   2236  C   LEU A 143      37.474  -2.284  25.236  1.00  0.82           C  
ATOM   2237  O   LEU A 143      36.292  -2.233  24.897  1.00  0.82           O  
ATOM   2238  CB  LEU A 143      38.432  -0.688  26.889  1.00  0.82           C  
ATOM   2239  CG  LEU A 143      37.537   0.443  26.465  1.00  0.82           C  
ATOM   2240  CD1 LEU A 143      36.228   0.417  27.250  1.00  0.82           C  
ATOM   2241  CD2 LEU A 143      38.289   1.723  26.684  1.00  0.82           C  
ATOM   2242  H   LEU A 143      39.756  -2.807  27.335  1.00  0.82           H  
ATOM   2243  HA  LEU A 143      36.970  -2.179  27.302  1.00  0.82           H  
ATOM   2244 1HB  LEU A 143      38.668  -0.555  27.941  1.00  0.82           H  
ATOM   2245 2HB  LEU A 143      39.358  -0.609  26.312  1.00  0.82           H  
ATOM   2246  HG  LEU A 143      37.293   0.329  25.421  1.00  0.82           H  
ATOM   2247 1HD1 LEU A 143      35.595   1.234  26.923  1.00  0.82           H  
ATOM   2248 2HD1 LEU A 143      35.716  -0.528  27.073  1.00  0.82           H  
ATOM   2249 3HD1 LEU A 143      36.437   0.521  28.312  1.00  0.82           H  
ATOM   2250 1HD2 LEU A 143      37.699   2.551  26.368  1.00  0.82           H  
ATOM   2251 2HD2 LEU A 143      38.525   1.824  27.739  1.00  0.82           H  
ATOM   2252 3HD2 LEU A 143      39.205   1.698  26.110  1.00  0.82           H  
ATOM   2253  N   ALA A 144      38.459  -2.532  24.368  1.00  0.80           N  
ATOM   2254  CA  ALA A 144      38.173  -2.732  22.955  1.00  0.80           C  
ATOM   2255  C   ALA A 144      37.200  -3.894  22.748  1.00  0.80           C  
ATOM   2256  O   ALA A 144      36.279  -3.795  21.933  1.00  0.80           O  
ATOM   2257  CB  ALA A 144      39.462  -3.017  22.211  1.00  0.80           C  
ATOM   2258  H   ALA A 144      39.433  -2.552  24.675  1.00  0.80           H  
ATOM   2259  HA  ALA A 144      37.717  -1.821  22.567  1.00  0.80           H  
ATOM   2260 1HB  ALA A 144      39.252  -3.142  21.153  1.00  0.80           H  
ATOM   2261 2HB  ALA A 144      40.152  -2.188  22.349  1.00  0.80           H  
ATOM   2262 3HB  ALA A 144      39.910  -3.926  22.599  1.00  0.80           H  
ATOM   2263  N   TYR A 145      37.357  -4.975  23.525  1.00  0.77           N  
ATOM   2264  CA  TYR A 145      36.462  -6.118  23.392  1.00  0.77           C  
ATOM   2265  C   TYR A 145      35.109  -5.828  24.027  1.00  0.77           C  
ATOM   2266  O   TYR A 145      34.072  -6.215  23.486  1.00  0.77           O  
ATOM   2267  CB  TYR A 145      37.075  -7.384  23.999  1.00  0.77           C  
ATOM   2268  CG  TYR A 145      38.210  -8.004  23.172  1.00  0.77           C  
ATOM   2269  CD1 TYR A 145      39.506  -8.050  23.666  1.00  0.77           C  
ATOM   2270  CD2 TYR A 145      37.938  -8.534  21.914  1.00  0.77           C  
ATOM   2271  CE1 TYR A 145      40.521  -8.615  22.915  1.00  0.77           C  
ATOM   2272  CE2 TYR A 145      38.956  -9.103  21.163  1.00  0.77           C  
ATOM   2273  CZ  TYR A 145      40.242  -9.144  21.662  1.00  0.77           C  
ATOM   2274  OH  TYR A 145      41.252  -9.719  20.927  1.00  0.77           O  
ATOM   2275  H   TYR A 145      38.138  -5.014  24.182  1.00  0.77           H  
ATOM   2276  HA  TYR A 145      36.296  -6.301  22.331  1.00  0.77           H  
ATOM   2277 1HB  TYR A 145      37.475  -7.141  24.989  1.00  0.77           H  
ATOM   2278 2HB  TYR A 145      36.298  -8.135  24.134  1.00  0.77           H  
ATOM   2279  HD1 TYR A 145      39.725  -7.647  24.651  1.00  0.77           H  
ATOM   2280  HD2 TYR A 145      36.921  -8.503  21.517  1.00  0.77           H  
ATOM   2281  HE1 TYR A 145      41.534  -8.651  23.310  1.00  0.77           H  
ATOM   2282  HE2 TYR A 145      38.738  -9.520  20.181  1.00  0.77           H  
ATOM   2283  HH  TYR A 145      42.071  -9.684  21.429  1.00  0.77           H  
ATOM   2284  N   PHE A 146      35.091  -5.093  25.140  1.00  0.75           N  
ATOM   2285  CA  PHE A 146      33.828  -4.718  25.759  1.00  0.75           C  
ATOM   2286  C   PHE A 146      32.986  -3.944  24.761  1.00  0.75           C  
ATOM   2287  O   PHE A 146      31.819  -4.273  24.508  1.00  0.75           O  
ATOM   2288  CB  PHE A 146      34.075  -3.840  26.992  1.00  0.75           C  
ATOM   2289  CG  PHE A 146      32.833  -3.247  27.600  1.00  0.75           C  
ATOM   2290  CD1 PHE A 146      31.996  -3.975  28.437  1.00  0.75           C  
ATOM   2291  CD2 PHE A 146      32.502  -1.937  27.316  1.00  0.75           C  
ATOM   2292  CE1 PHE A 146      30.856  -3.391  28.967  1.00  0.75           C  
ATOM   2293  CE2 PHE A 146      31.378  -1.359  27.830  1.00  0.75           C  
ATOM   2294  CZ  PHE A 146      30.548  -2.081  28.662  1.00  0.75           C  
ATOM   2295  H   PHE A 146      35.964  -4.807  25.583  1.00  0.75           H  
ATOM   2296  HA  PHE A 146      33.293  -5.623  26.051  1.00  0.75           H  
ATOM   2297 1HB  PHE A 146      34.594  -4.420  27.754  1.00  0.75           H  
ATOM   2298 2HB  PHE A 146      34.728  -3.024  26.717  1.00  0.75           H  
ATOM   2299  HD1 PHE A 146      32.242  -5.011  28.671  1.00  0.75           H  
ATOM   2300  HD2 PHE A 146      33.153  -1.366  26.666  1.00  0.75           H  
ATOM   2301  HE1 PHE A 146      30.205  -3.967  29.621  1.00  0.75           H  
ATOM   2302  HE2 PHE A 146      31.141  -0.327  27.579  1.00  0.75           H  
ATOM   2303  HZ  PHE A 146      29.657  -1.618  29.073  1.00  0.75           H  
ATOM   2304  N   LEU A 147      33.595  -2.916  24.181  1.00  0.74           N  
ATOM   2305  CA  LEU A 147      32.903  -2.064  23.246  1.00  0.74           C  
ATOM   2306  C   LEU A 147      32.503  -2.813  21.988  1.00  0.74           C  
ATOM   2307  O   LEU A 147      31.409  -2.591  21.468  1.00  0.74           O  
ATOM   2308  CB  LEU A 147      33.775  -0.857  22.918  1.00  0.74           C  
ATOM   2309  CG  LEU A 147      33.966   0.088  24.117  1.00  0.74           C  
ATOM   2310  CD1 LEU A 147      34.936   1.181  23.748  1.00  0.74           C  
ATOM   2311  CD2 LEU A 147      32.607   0.636  24.558  1.00  0.74           C  
ATOM   2312  H   LEU A 147      34.567  -2.713  24.415  1.00  0.74           H  
ATOM   2313  HA  LEU A 147      31.997  -1.703  23.729  1.00  0.74           H  
ATOM   2314 1HB  LEU A 147      34.763  -1.224  22.628  1.00  0.74           H  
ATOM   2315 2HB  LEU A 147      33.341  -0.302  22.089  1.00  0.74           H  
ATOM   2316  HG  LEU A 147      34.404  -0.472  24.935  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 147      35.095   1.843  24.596  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 147      35.875   0.725  23.455  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 147      34.535   1.737  22.926  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 147      32.745   1.272  25.418  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 147      32.155   1.205  23.749  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 147      31.947  -0.187  24.826  1.00  0.74           H  
ATOM   2323  N   GLN A 148      33.351  -3.724  21.508  1.00  0.73           N  
ATOM   2324  CA  GLN A 148      33.024  -4.491  20.318  1.00  0.73           C  
ATOM   2325  C   GLN A 148      31.821  -5.392  20.572  1.00  0.73           C  
ATOM   2326  O   GLN A 148      30.926  -5.501  19.726  1.00  0.73           O  
ATOM   2327  CB  GLN A 148      34.256  -5.252  19.843  1.00  0.73           C  
ATOM   2328  CG  GLN A 148      34.131  -5.833  18.503  1.00  0.73           C  
ATOM   2329  CD  GLN A 148      33.691  -7.262  18.438  1.00  0.73           C  
ATOM   2330  OE1 GLN A 148      34.100  -8.123  19.227  1.00  0.73           O  
ATOM   2331  NE2 GLN A 148      32.852  -7.517  17.464  1.00  0.73           N  
ATOM   2332  H   GLN A 148      34.263  -3.866  21.944  1.00  0.73           H  
ATOM   2333  HA  GLN A 148      32.751  -3.793  19.528  1.00  0.73           H  
ATOM   2334 1HB  GLN A 148      35.103  -4.575  19.831  1.00  0.73           H  
ATOM   2335 2HB  GLN A 148      34.484  -6.051  20.549  1.00  0.73           H  
ATOM   2336 1HG  GLN A 148      33.387  -5.259  17.981  1.00  0.73           H  
ATOM   2337 2HG  GLN A 148      35.066  -5.715  17.988  1.00  0.73           H  
ATOM   2338 1HE2 GLN A 148      32.503  -8.470  17.278  1.00  0.73           H  
ATOM   2339 2HE2 GLN A 148      32.555  -6.772  16.886  1.00  0.73           H  
ATOM   2340  N   ASN A 149      31.763  -6.013  21.749  1.00  0.72           N  
ATOM   2341  CA  ASN A 149      30.626  -6.853  22.081  1.00  0.72           C  
ATOM   2342  C   ASN A 149      29.358  -6.005  22.147  1.00  0.72           C  
ATOM   2343  O   ASN A 149      28.294  -6.428  21.693  1.00  0.72           O  
ATOM   2344  CB  ASN A 149      30.860  -7.567  23.394  1.00  0.72           C  
ATOM   2345  CG  ASN A 149      31.872  -8.681  23.279  1.00  0.72           C  
ATOM   2346  OD1 ASN A 149      32.119  -9.217  22.193  1.00  0.72           O  
ATOM   2347  ND2 ASN A 149      32.470  -9.037  24.387  1.00  0.72           N  
ATOM   2348  H   ASN A 149      32.531  -5.922  22.417  1.00  0.72           H  
ATOM   2349  HA  ASN A 149      30.492  -7.590  21.289  1.00  0.72           H  
ATOM   2350 1HB  ASN A 149      31.218  -6.846  24.134  1.00  0.72           H  
ATOM   2351 2HB  ASN A 149      29.919  -7.975  23.762  1.00  0.72           H  
ATOM   2352 1HD2 ASN A 149      33.155  -9.764  24.374  1.00  0.72           H  
ATOM   2353 2HD2 ASN A 149      32.247  -8.574  25.243  1.00  0.72           H  
ATOM   2354  N   ARG A 150      29.491  -4.767  22.638  1.00  0.72           N  
ATOM   2355  CA  ARG A 150      28.349  -3.870  22.741  1.00  0.72           C  
ATOM   2356  C   ARG A 150      27.910  -3.450  21.337  1.00  0.72           C  
ATOM   2357  O   ARG A 150      26.714  -3.416  21.051  1.00  0.72           O  
ATOM   2358  CB  ARG A 150      28.683  -2.665  23.598  1.00  0.72           C  
ATOM   2359  CG  ARG A 150      27.520  -1.744  23.907  1.00  0.72           C  
ATOM   2360  CD  ARG A 150      26.434  -2.453  24.659  1.00  0.72           C  
ATOM   2361  NE  ARG A 150      25.361  -1.553  25.080  1.00  0.72           N  
ATOM   2362  CZ  ARG A 150      24.072  -1.906  25.251  1.00  0.72           C  
ATOM   2363  NH1 ARG A 150      23.648  -3.140  25.032  1.00  0.72           N  
ATOM   2364  NH2 ARG A 150      23.233  -0.981  25.650  1.00  0.72           N  
ATOM   2365  H   ARG A 150      30.395  -4.470  23.011  1.00  0.72           H  
ATOM   2366  HA  ARG A 150      27.529  -4.409  23.219  1.00  0.72           H  
ATOM   2367 1HB  ARG A 150      29.116  -2.991  24.543  1.00  0.72           H  
ATOM   2368 2HB  ARG A 150      29.437  -2.065  23.090  1.00  0.72           H  
ATOM   2369 1HG  ARG A 150      27.883  -0.950  24.529  1.00  0.72           H  
ATOM   2370 2HG  ARG A 150      27.105  -1.333  22.992  1.00  0.72           H  
ATOM   2371 1HD  ARG A 150      26.002  -3.225  24.027  1.00  0.72           H  
ATOM   2372 2HD  ARG A 150      26.856  -2.917  25.551  1.00  0.72           H  
ATOM   2373  HE  ARG A 150      25.584  -0.569  25.309  1.00  0.72           H  
ATOM   2374 1HH1 ARG A 150      24.298  -3.890  24.747  1.00  0.72           H  
ATOM   2375 2HH1 ARG A 150      22.678  -3.369  25.174  1.00  0.72           H  
ATOM   2376 1HH2 ARG A 150      23.608  -0.039  25.829  1.00  0.72           H  
ATOM   2377 2HH2 ARG A 150      22.260  -1.191  25.788  1.00  0.72           H  
ATOM   2378  N   MET A 151      28.874  -3.186  20.448  1.00  0.71           N  
ATOM   2379  CA  MET A 151      28.585  -2.825  19.061  1.00  0.71           C  
ATOM   2380  C   MET A 151      27.703  -3.910  18.464  1.00  0.71           C  
ATOM   2381  O   MET A 151      26.712  -3.616  17.803  1.00  0.71           O  
ATOM   2382  CB  MET A 151      29.893  -2.686  18.272  1.00  0.71           C  
ATOM   2383  CG  MET A 151      29.812  -2.272  16.799  1.00  0.71           C  
ATOM   2384  SD  MET A 151      31.436  -2.327  16.009  1.00  0.71           S  
ATOM   2385  CE  MET A 151      31.639  -4.068  15.864  1.00  0.71           C  
ATOM   2386  H   MET A 151      29.844  -3.214  20.752  1.00  0.71           H  
ATOM   2387  HA  MET A 151      28.036  -1.893  19.032  1.00  0.71           H  
ATOM   2388 1HB  MET A 151      30.538  -1.973  18.783  1.00  0.71           H  
ATOM   2389 2HB  MET A 151      30.404  -3.633  18.283  1.00  0.71           H  
ATOM   2390 1HG  MET A 151      29.126  -2.926  16.252  1.00  0.71           H  
ATOM   2391 2HG  MET A 151      29.465  -1.253  16.736  1.00  0.71           H  
ATOM   2392 1HE  MET A 151      32.604  -4.282  15.436  1.00  0.71           H  
ATOM   2393 2HE  MET A 151      31.563  -4.521  16.854  1.00  0.71           H  
ATOM   2394 3HE  MET A 151      30.856  -4.464  15.233  1.00  0.71           H  
ATOM   2395  N   SER A 152      28.044  -5.173  18.722  1.00  0.71           N  
ATOM   2396  CA  SER A 152      27.224  -6.271  18.230  1.00  0.71           C  
ATOM   2397  C   SER A 152      25.803  -6.216  18.815  1.00  0.71           C  
ATOM   2398  O   SER A 152      24.815  -6.255  18.074  1.00  0.71           O  
ATOM   2399  CB  SER A 152      27.887  -7.594  18.562  1.00  0.71           C  
ATOM   2400  OG  SER A 152      27.121  -8.688  18.119  1.00  0.71           O  
ATOM   2401  H   SER A 152      28.897  -5.364  19.252  1.00  0.71           H  
ATOM   2402  HA  SER A 152      27.148  -6.184  17.149  1.00  0.71           H  
ATOM   2403 1HB  SER A 152      28.870  -7.622  18.091  1.00  0.71           H  
ATOM   2404 2HB  SER A 152      28.040  -7.671  19.626  1.00  0.71           H  
ATOM   2405  HG  SER A 152      27.672  -9.462  18.261  1.00  0.71           H  
ATOM   2406  N   GLU A 153      25.681  -6.034  20.131  1.00  0.70           N  
ATOM   2407  CA  GLU A 153      24.359  -5.981  20.772  1.00  0.70           C  
ATOM   2408  C   GLU A 153      23.475  -4.832  20.259  1.00  0.70           C  
ATOM   2409  O   GLU A 153      22.253  -4.975  20.158  1.00  0.70           O  
ATOM   2410  CB  GLU A 153      24.513  -5.828  22.289  1.00  0.70           C  
ATOM   2411  CG  GLU A 153      25.082  -7.043  23.007  1.00  0.70           C  
ATOM   2412  CD  GLU A 153      25.337  -6.805  24.487  1.00  0.70           C  
ATOM   2413  OE1 GLU A 153      25.164  -5.691  24.950  1.00  0.70           O  
ATOM   2414  OE2 GLU A 153      25.704  -7.743  25.157  1.00  0.70           O  
ATOM   2415  H   GLU A 153      26.528  -5.984  20.701  1.00  0.70           H  
ATOM   2416  HA  GLU A 153      23.848  -6.923  20.563  1.00  0.70           H  
ATOM   2417 1HB  GLU A 153      25.166  -4.985  22.495  1.00  0.70           H  
ATOM   2418 2HB  GLU A 153      23.543  -5.599  22.727  1.00  0.70           H  
ATOM   2419 1HG  GLU A 153      24.383  -7.871  22.901  1.00  0.70           H  
ATOM   2420 2HG  GLU A 153      26.013  -7.328  22.522  1.00  0.70           H  
ATOM   2421  N   VAL A 154      24.101  -3.694  19.970  1.00  0.70           N  
ATOM   2422  CA  VAL A 154      23.430  -2.478  19.521  1.00  0.70           C  
ATOM   2423  C   VAL A 154      23.171  -2.383  18.009  1.00  0.70           C  
ATOM   2424  O   VAL A 154      22.097  -1.937  17.590  1.00  0.70           O  
ATOM   2425  CB  VAL A 154      24.240  -1.268  20.005  1.00  0.70           C  
ATOM   2426  CG1 VAL A 154      23.678   0.025  19.460  1.00  0.70           C  
ATOM   2427  CG2 VAL A 154      24.212  -1.268  21.537  1.00  0.70           C  
ATOM   2428  H   VAL A 154      25.109  -3.666  20.109  1.00  0.70           H  
ATOM   2429  HA  VAL A 154      22.465  -2.441  20.024  1.00  0.70           H  
ATOM   2430  HB  VAL A 154      25.269  -1.361  19.648  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 154      24.283   0.851  19.819  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 154      23.707  -0.002  18.375  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 154      22.652   0.152  19.795  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 154      24.780  -0.447  21.928  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 154      23.184  -1.178  21.879  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 154      24.634  -2.201  21.904  1.00  0.70           H  
ATOM   2437  N   PHE A 155      24.153  -2.761  17.188  1.00  0.69           N  
ATOM   2438  CA  PHE A 155      24.033  -2.604  15.744  1.00  0.69           C  
ATOM   2439  C   PHE A 155      23.866  -3.905  14.947  1.00  0.69           C  
ATOM   2440  O   PHE A 155      23.535  -3.859  13.768  1.00  0.69           O  
ATOM   2441  CB  PHE A 155      25.278  -1.906  15.201  1.00  0.69           C  
ATOM   2442  CG  PHE A 155      25.542  -0.551  15.776  1.00  0.69           C  
ATOM   2443  CD1 PHE A 155      26.657  -0.333  16.521  1.00  0.69           C  
ATOM   2444  CD2 PHE A 155      24.677   0.477  15.590  1.00  0.69           C  
ATOM   2445  CE1 PHE A 155      26.925   0.897  17.061  1.00  0.69           C  
ATOM   2446  CE2 PHE A 155      24.913   1.714  16.135  1.00  0.69           C  
ATOM   2447  CZ  PHE A 155      26.052   1.923  16.882  1.00  0.69           C  
ATOM   2448  H   PHE A 155      25.015  -3.133  17.568  1.00  0.69           H  
ATOM   2449  HA  PHE A 155      23.169  -1.975  15.549  1.00  0.69           H  
ATOM   2450 1HB  PHE A 155      26.152  -2.529  15.399  1.00  0.69           H  
ATOM   2451 2HB  PHE A 155      25.192  -1.801  14.121  1.00  0.69           H  
ATOM   2452  HD1 PHE A 155      27.323  -1.157  16.666  1.00  0.69           H  
ATOM   2453  HD2 PHE A 155      23.799   0.297  15.013  1.00  0.69           H  
ATOM   2454  HE1 PHE A 155      27.826   1.051  17.632  1.00  0.69           H  
ATOM   2455  HE2 PHE A 155      24.204   2.519  15.972  1.00  0.69           H  
ATOM   2456  HZ  PHE A 155      26.258   2.901  17.320  1.00  0.69           H  
ATOM   2457  N   GLY A 156      24.136  -5.068  15.550  1.00  0.68           N  
ATOM   2458  CA  GLY A 156      24.060  -6.350  14.839  1.00  0.68           C  
ATOM   2459  C   GLY A 156      25.327  -6.659  14.032  1.00  0.68           C  
ATOM   2460  O   GLY A 156      25.429  -7.697  13.376  1.00  0.68           O  
ATOM   2461  H   GLY A 156      24.400  -5.116  16.534  1.00  0.68           H  
ATOM   2462 1HA  GLY A 156      23.912  -7.140  15.576  1.00  0.68           H  
ATOM   2463 2HA  GLY A 156      23.187  -6.364  14.194  1.00  0.68           H  
ATOM   2464  N   VAL A 157      26.290  -5.754  14.110  1.00  0.67           N  
ATOM   2465  CA  VAL A 157      27.554  -5.878  13.412  1.00  0.67           C  
ATOM   2466  C   VAL A 157      28.618  -6.472  14.298  1.00  0.67           C  
ATOM   2467  O   VAL A 157      28.854  -5.977  15.396  1.00  0.67           O  
ATOM   2468  CB  VAL A 157      28.029  -4.517  12.929  1.00  0.67           C  
ATOM   2469  CG1 VAL A 157      29.361  -4.637  12.338  1.00  0.67           C  
ATOM   2470  CG2 VAL A 157      27.120  -4.023  11.925  1.00  0.67           C  
ATOM   2471  H   VAL A 157      26.124  -4.940  14.677  1.00  0.67           H  
ATOM   2472  HA  VAL A 157      27.404  -6.524  12.549  1.00  0.67           H  
ATOM   2473  HB  VAL A 157      28.072  -3.826  13.769  1.00  0.67           H  
ATOM   2474 1HG1 VAL A 157      29.705  -3.675  11.978  1.00  0.67           H  
ATOM   2475 2HG1 VAL A 157      30.028  -4.996  13.097  1.00  0.67           H  
ATOM   2476 3HG1 VAL A 157      29.315  -5.342  11.519  1.00  0.67           H  
ATOM   2477 1HG2 VAL A 157      27.453  -3.060  11.568  1.00  0.67           H  
ATOM   2478 2HG2 VAL A 157      27.112  -4.725  11.105  1.00  0.67           H  
ATOM   2479 3HG2 VAL A 157      26.120  -3.934  12.352  1.00  0.67           H  
ATOM   2480  N   ASP A 158      29.286  -7.510  13.817  1.00  0.67           N  
ATOM   2481  CA  ASP A 158      30.326  -8.132  14.619  1.00  0.67           C  
ATOM   2482  C   ASP A 158      31.653  -8.064  13.864  1.00  0.67           C  
ATOM   2483  O   ASP A 158      31.941  -8.922  13.030  1.00  0.67           O  
ATOM   2484  CB  ASP A 158      29.929  -9.592  14.928  1.00  0.67           C  
ATOM   2485  CG  ASP A 158      30.843 -10.392  15.909  1.00  0.67           C  
ATOM   2486  OD1 ASP A 158      31.877  -9.908  16.302  1.00  0.67           O  
ATOM   2487  OD2 ASP A 158      30.462 -11.491  16.252  1.00  0.67           O  
ATOM   2488  H   ASP A 158      29.052  -7.859  12.884  1.00  0.67           H  
ATOM   2489  HA  ASP A 158      30.433  -7.587  15.557  1.00  0.67           H  
ATOM   2490 1HB  ASP A 158      28.913  -9.602  15.326  1.00  0.67           H  
ATOM   2491 2HB  ASP A 158      29.904 -10.138  13.999  1.00  0.67           H  
ATOM   2492  N   ILE A 159      32.446  -7.030  14.165  1.00  0.66           N  
ATOM   2493  CA  ILE A 159      33.747  -6.819  13.533  1.00  0.66           C  
ATOM   2494  C   ILE A 159      34.816  -6.901  14.610  1.00  0.66           C  
ATOM   2495  O   ILE A 159      34.828  -6.098  15.542  1.00  0.66           O  
ATOM   2496  CB  ILE A 159      33.863  -5.442  12.860  1.00  0.66           C  
ATOM   2497  CG1 ILE A 159      32.819  -5.258  11.816  1.00  0.66           C  
ATOM   2498  CG2 ILE A 159      35.230  -5.357  12.193  1.00  0.66           C  
ATOM   2499  CD1 ILE A 159      32.696  -3.814  11.349  1.00  0.66           C  
ATOM   2500  H   ILE A 159      32.127  -6.372  14.858  1.00  0.66           H  
ATOM   2501  HA  ILE A 159      33.925  -7.597  12.798  1.00  0.66           H  
ATOM   2502  HB  ILE A 159      33.768  -4.656  13.585  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 159      33.069  -5.877  10.965  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 159      31.898  -5.602  12.202  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 159      35.353  -4.392  11.711  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 159      35.996  -5.492  12.935  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 159      35.338  -6.128  11.463  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 159      31.927  -3.742  10.592  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 159      32.430  -3.176  12.197  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 159      33.641  -3.487  10.936  1.00  0.66           H  
ATOM   2511  N   HIS A 160      35.719  -7.850  14.481  1.00  0.66           N  
ATOM   2512  CA  HIS A 160      36.746  -8.056  15.496  1.00  0.66           C  
ATOM   2513  C   HIS A 160      37.625  -6.795  15.632  1.00  0.66           C  
ATOM   2514  O   HIS A 160      37.974  -6.196  14.614  1.00  0.66           O  
ATOM   2515  CB  HIS A 160      37.595  -9.259  15.097  1.00  0.66           C  
ATOM   2516  CG  HIS A 160      38.561  -9.758  16.142  1.00  0.66           C  
ATOM   2517  ND1 HIS A 160      39.761  -9.133  16.420  1.00  0.66           N  
ATOM   2518  CD2 HIS A 160      38.493 -10.825  16.971  1.00  0.66           C  
ATOM   2519  CE1 HIS A 160      40.387  -9.799  17.383  1.00  0.66           C  
ATOM   2520  NE2 HIS A 160      39.639 -10.829  17.729  1.00  0.66           N  
ATOM   2521  H   HIS A 160      35.653  -8.471  13.669  1.00  0.66           H  
ATOM   2522  HA  HIS A 160      36.257  -8.287  16.433  1.00  0.66           H  
ATOM   2523 1HB  HIS A 160      36.937 -10.086  14.816  1.00  0.66           H  
ATOM   2524 2HB  HIS A 160      38.162  -8.993  14.208  1.00  0.66           H  
ATOM   2525  HD2 HIS A 160      37.681 -11.549  17.025  1.00  0.66           H  
ATOM   2526  HE1 HIS A 160      41.359  -9.545  17.814  1.00  0.66           H  
ATOM   2527  HE2 HIS A 160      39.870 -11.514  18.438  1.00  0.66           H  
ATOM   2528  N   PRO A 161      38.037  -6.358  16.849  1.00  0.67           N  
ATOM   2529  CA  PRO A 161      38.892  -5.200  17.073  1.00  0.67           C  
ATOM   2530  C   PRO A 161      40.176  -5.174  16.243  1.00  0.67           C  
ATOM   2531  O   PRO A 161      40.669  -4.096  15.922  1.00  0.67           O  
ATOM   2532  CB  PRO A 161      39.243  -5.334  18.551  1.00  0.67           C  
ATOM   2533  CG  PRO A 161      38.080  -6.023  19.161  1.00  0.67           C  
ATOM   2534  CD  PRO A 161      37.659  -7.050  18.127  1.00  0.67           C  
ATOM   2535  HA  PRO A 161      38.306  -4.287  16.898  1.00  0.67           H  
ATOM   2536 1HB  PRO A 161      40.175  -5.907  18.659  1.00  0.67           H  
ATOM   2537 2HB  PRO A 161      39.426  -4.338  18.981  1.00  0.67           H  
ATOM   2538 1HG  PRO A 161      38.387  -6.458  20.109  1.00  0.67           H  
ATOM   2539 2HG  PRO A 161      37.295  -5.297  19.392  1.00  0.67           H  
ATOM   2540 1HD  PRO A 161      38.236  -7.953  18.279  1.00  0.67           H  
ATOM   2541 2HD  PRO A 161      36.608  -7.228  18.225  1.00  0.67           H  
ATOM   2542  N   ALA A 162      40.728  -6.340  15.898  1.00  0.68           N  
ATOM   2543  CA  ALA A 162      41.967  -6.384  15.131  1.00  0.68           C  
ATOM   2544  C   ALA A 162      41.770  -6.224  13.624  1.00  0.68           C  
ATOM   2545  O   ALA A 162      42.752  -6.139  12.885  1.00  0.68           O  
ATOM   2546  CB  ALA A 162      42.676  -7.689  15.377  1.00  0.68           C  
ATOM   2547  H   ALA A 162      40.304  -7.231  16.155  1.00  0.68           H  
ATOM   2548  HA  ALA A 162      42.598  -5.566  15.480  1.00  0.68           H  
ATOM   2549 1HB  ALA A 162      43.619  -7.701  14.838  1.00  0.68           H  
ATOM   2550 2HB  ALA A 162      42.857  -7.819  16.430  1.00  0.68           H  
ATOM   2551 3HB  ALA A 162      42.048  -8.497  15.014  1.00  0.68           H  
ATOM   2552  N   ALA A 163      40.521  -6.213  13.153  1.00  0.69           N  
ATOM   2553  CA  ALA A 163      40.260  -6.112  11.718  1.00  0.69           C  
ATOM   2554  C   ALA A 163      40.794  -4.785  11.217  1.00  0.69           C  
ATOM   2555  O   ALA A 163      40.805  -3.801  11.949  1.00  0.69           O  
ATOM   2556  CB  ALA A 163      38.770  -6.234  11.405  1.00  0.69           C  
ATOM   2557  H   ALA A 163      39.730  -6.265  13.790  1.00  0.69           H  
ATOM   2558  HA  ALA A 163      40.797  -6.918  11.210  1.00  0.69           H  
ATOM   2559 1HB  ALA A 163      38.622  -6.163  10.327  1.00  0.69           H  
ATOM   2560 2HB  ALA A 163      38.403  -7.201  11.763  1.00  0.69           H  
ATOM   2561 3HB  ALA A 163      38.234  -5.438  11.899  1.00  0.69           H  
ATOM   2562  N   ARG A 164      41.241  -4.739   9.978  1.00  0.71           N  
ATOM   2563  CA  ARG A 164      41.701  -3.469   9.429  1.00  0.71           C  
ATOM   2564  C   ARG A 164      40.718  -2.962   8.401  1.00  0.71           C  
ATOM   2565  O   ARG A 164      40.421  -3.672   7.444  1.00  0.71           O  
ATOM   2566  CB  ARG A 164      43.061  -3.625   8.788  1.00  0.71           C  
ATOM   2567  CG  ARG A 164      43.638  -2.373   8.167  1.00  0.71           C  
ATOM   2568  CD  ARG A 164      44.980  -2.637   7.577  1.00  0.71           C  
ATOM   2569  NE  ARG A 164      45.531  -1.458   6.934  1.00  0.71           N  
ATOM   2570  CZ  ARG A 164      46.668  -1.444   6.211  1.00  0.71           C  
ATOM   2571  NH1 ARG A 164      47.357  -2.553   6.046  1.00  0.71           N  
ATOM   2572  NH2 ARG A 164      47.091  -0.316   5.666  1.00  0.71           N  
ATOM   2573  H   ARG A 164      41.221  -5.582   9.399  1.00  0.71           H  
ATOM   2574  HA  ARG A 164      41.776  -2.736  10.234  1.00  0.71           H  
ATOM   2575 1HB  ARG A 164      43.770  -3.989   9.529  1.00  0.71           H  
ATOM   2576 2HB  ARG A 164      42.992  -4.368   8.012  1.00  0.71           H  
ATOM   2577 1HG  ARG A 164      42.971  -2.021   7.373  1.00  0.71           H  
ATOM   2578 2HG  ARG A 164      43.734  -1.599   8.930  1.00  0.71           H  
ATOM   2579 1HD  ARG A 164      45.664  -2.945   8.365  1.00  0.71           H  
ATOM   2580 2HD  ARG A 164      44.907  -3.427   6.833  1.00  0.71           H  
ATOM   2581  HE  ARG A 164      45.028  -0.585   7.039  1.00  0.71           H  
ATOM   2582 1HH1 ARG A 164      47.033  -3.414   6.461  1.00  0.71           H  
ATOM   2583 2HH1 ARG A 164      48.210  -2.541   5.504  1.00  0.71           H  
ATOM   2584 1HH2 ARG A 164      46.563   0.537   5.793  1.00  0.71           H  
ATOM   2585 2HH2 ARG A 164      47.943  -0.305   5.124  1.00  0.71           H  
ATOM   2586  N   LEU A 165      40.167  -1.775   8.612  1.00  0.73           N  
ATOM   2587  CA  LEU A 165      39.209  -1.256   7.648  1.00  0.73           C  
ATOM   2588  C   LEU A 165      39.806  -0.009   6.989  1.00  0.73           C  
ATOM   2589  O   LEU A 165      40.416   0.815   7.679  1.00  0.73           O  
ATOM   2590  CB  LEU A 165      37.885  -0.889   8.351  1.00  0.73           C  
ATOM   2591  CG  LEU A 165      37.247  -1.995   9.286  1.00  0.73           C  
ATOM   2592  CD1 LEU A 165      35.957  -1.433   9.903  1.00  0.73           C  
ATOM   2593  CD2 LEU A 165      36.983  -3.273   8.538  1.00  0.73           C  
ATOM   2594  H   LEU A 165      40.419  -1.231   9.428  1.00  0.73           H  
ATOM   2595  HA  LEU A 165      39.023  -1.999   6.875  1.00  0.73           H  
ATOM   2596 1HB  LEU A 165      38.050   0.001   8.957  1.00  0.73           H  
ATOM   2597 2HB  LEU A 165      37.153  -0.642   7.587  1.00  0.73           H  
ATOM   2598  HG  LEU A 165      37.939  -2.207  10.104  1.00  0.73           H  
ATOM   2599 1HD1 LEU A 165      35.533  -2.166  10.576  1.00  0.73           H  
ATOM   2600 2HD1 LEU A 165      36.188  -0.524  10.463  1.00  0.73           H  
ATOM   2601 3HD1 LEU A 165      35.243  -1.203   9.115  1.00  0.73           H  
ATOM   2602 1HD2 LEU A 165      36.554  -4.009   9.219  1.00  0.73           H  
ATOM   2603 2HD2 LEU A 165      36.302  -3.063   7.761  1.00  0.73           H  
ATOM   2604 3HD2 LEU A 165      37.905  -3.664   8.121  1.00  0.73           H  
ATOM   2605  N   GLY A 166      39.569   0.172   5.698  1.00  0.75           N  
ATOM   2606  CA  GLY A 166      39.972   1.368   4.968  1.00  0.75           C  
ATOM   2607  C   GLY A 166      38.904   2.426   5.154  1.00  0.75           C  
ATOM   2608  O   GLY A 166      38.211   2.403   6.176  1.00  0.75           O  
ATOM   2609  H   GLY A 166      39.144  -0.583   5.166  1.00  0.75           H  
ATOM   2610 1HA  GLY A 166      40.933   1.730   5.333  1.00  0.75           H  
ATOM   2611 2HA  GLY A 166      40.087   1.133   3.912  1.00  0.75           H  
ATOM   2612  N   TYR A 167      38.767   3.345   4.200  1.00  0.77           N  
ATOM   2613  CA  TYR A 167      37.802   4.446   4.327  1.00  0.77           C  
ATOM   2614  C   TYR A 167      36.876   4.590   3.129  1.00  0.77           C  
ATOM   2615  O   TYR A 167      37.196   4.146   2.024  1.00  0.77           O  
ATOM   2616  CB  TYR A 167      38.519   5.763   4.566  1.00  0.77           C  
ATOM   2617  CG  TYR A 167      39.409   6.211   3.456  1.00  0.77           C  
ATOM   2618  CD1 TYR A 167      38.889   6.915   2.394  1.00  0.77           C  
ATOM   2619  CD2 TYR A 167      40.762   5.960   3.523  1.00  0.77           C  
ATOM   2620  CE1 TYR A 167      39.712   7.352   1.381  1.00  0.77           C  
ATOM   2621  CE2 TYR A 167      41.596   6.399   2.514  1.00  0.77           C  
ATOM   2622  CZ  TYR A 167      41.073   7.091   1.442  1.00  0.77           C  
ATOM   2623  OH  TYR A 167      41.901   7.529   0.432  1.00  0.77           O  
ATOM   2624  H   TYR A 167      39.375   3.287   3.391  1.00  0.77           H  
ATOM   2625  HA  TYR A 167      37.164   4.250   5.181  1.00  0.77           H  
ATOM   2626 1HB  TYR A 167      37.783   6.542   4.753  1.00  0.77           H  
ATOM   2627 2HB  TYR A 167      39.122   5.674   5.462  1.00  0.77           H  
ATOM   2628  HD1 TYR A 167      37.827   7.112   2.353  1.00  0.77           H  
ATOM   2629  HD2 TYR A 167      41.173   5.413   4.373  1.00  0.77           H  
ATOM   2630  HE1 TYR A 167      39.294   7.901   0.538  1.00  0.77           H  
ATOM   2631  HE2 TYR A 167      42.665   6.197   2.564  1.00  0.77           H  
ATOM   2632  HH  TYR A 167      42.806   7.280   0.630  1.00  0.77           H  
ATOM   2633  N   GLY A 168      35.733   5.243   3.346  1.00  0.79           N  
ATOM   2634  CA  GLY A 168      34.749   5.417   2.299  1.00  0.79           C  
ATOM   2635  C   GLY A 168      33.947   4.125   2.248  1.00  0.79           C  
ATOM   2636  O   GLY A 168      33.514   3.691   1.180  1.00  0.79           O  
ATOM   2637  H   GLY A 168      35.491   5.561   4.285  1.00  0.79           H  
ATOM   2638 1HA  GLY A 168      34.106   6.261   2.535  1.00  0.79           H  
ATOM   2639 2HA  GLY A 168      35.235   5.612   1.344  1.00  0.79           H  
ATOM   2640  N   LEU A 169      33.831   3.484   3.420  1.00  0.83           N  
ATOM   2641  CA  LEU A 169      33.164   2.191   3.574  1.00  0.83           C  
ATOM   2642  C   LEU A 169      31.750   2.272   4.071  1.00  0.83           C  
ATOM   2643  O   LEU A 169      31.390   3.122   4.889  1.00  0.83           O  
ATOM   2644  CB  LEU A 169      33.966   1.264   4.516  1.00  0.83           C  
ATOM   2645  CG  LEU A 169      34.993   0.383   3.831  1.00  0.83           C  
ATOM   2646  CD1 LEU A 169      35.786   1.187   2.890  1.00  0.83           C  
ATOM   2647  CD2 LEU A 169      35.921  -0.240   4.864  1.00  0.83           C  
ATOM   2648  H   LEU A 169      34.193   3.963   4.252  1.00  0.83           H  
ATOM   2649  HA  LEU A 169      33.138   1.720   2.594  1.00  0.83           H  
ATOM   2650 1HB  LEU A 169      34.486   1.882   5.253  1.00  0.83           H  
ATOM   2651 2HB  LEU A 169      33.262   0.615   5.042  1.00  0.83           H  
ATOM   2652  HG  LEU A 169      34.473  -0.392   3.275  1.00  0.83           H  
ATOM   2653 1HD1 LEU A 169      36.483   0.556   2.395  1.00  0.83           H  
ATOM   2654 2HD1 LEU A 169      35.133   1.634   2.164  1.00  0.83           H  
ATOM   2655 3HD1 LEU A 169      36.306   1.947   3.435  1.00  0.83           H  
ATOM   2656 1HD2 LEU A 169      36.649  -0.856   4.350  1.00  0.83           H  
ATOM   2657 2HD2 LEU A 169      36.439   0.549   5.412  1.00  0.83           H  
ATOM   2658 3HD2 LEU A 169      35.347  -0.845   5.560  1.00  0.83           H  
ATOM   2659  N   MET A 170      30.945   1.359   3.555  1.00  0.88           N  
ATOM   2660  CA  MET A 170      29.554   1.274   3.938  1.00  0.88           C  
ATOM   2661  C   MET A 170      29.121  -0.128   4.313  1.00  0.88           C  
ATOM   2662  O   MET A 170      29.560  -1.107   3.701  1.00  0.88           O  
ATOM   2663  CB  MET A 170      28.714   1.739   2.769  1.00  0.88           C  
ATOM   2664  CG  MET A 170      28.911   3.136   2.377  1.00  0.88           C  
ATOM   2665  SD  MET A 170      27.930   3.513   1.011  1.00  0.88           S  
ATOM   2666  CE  MET A 170      26.289   3.264   1.615  1.00  0.88           C  
ATOM   2667  H   MET A 170      31.333   0.714   2.861  1.00  0.88           H  
ATOM   2668  HA  MET A 170      29.387   1.920   4.800  1.00  0.88           H  
ATOM   2669 1HB  MET A 170      28.934   1.121   1.902  1.00  0.88           H  
ATOM   2670 2HB  MET A 170      27.652   1.596   3.008  1.00  0.88           H  
ATOM   2671 1HG  MET A 170      28.659   3.779   3.190  1.00  0.88           H  
ATOM   2672 2HG  MET A 170      29.951   3.320   2.106  1.00  0.88           H  
ATOM   2673 1HE  MET A 170      25.583   3.470   0.816  1.00  0.88           H  
ATOM   2674 2HE  MET A 170      26.178   2.232   1.929  1.00  0.88           H  
ATOM   2675 3HE  MET A 170      26.092   3.909   2.458  1.00  0.88           H  
ATOM   2676  N   LEU A 171      28.242  -0.208   5.309  1.00  0.92           N  
ATOM   2677  CA  LEU A 171      27.588  -1.451   5.699  1.00  0.92           C  
ATOM   2678  C   LEU A 171      26.074  -1.274   5.547  1.00  0.92           C  
ATOM   2679  O   LEU A 171      25.441  -0.626   6.382  1.00  0.92           O  
ATOM   2680  CB  LEU A 171      27.923  -1.824   7.139  1.00  0.92           C  
ATOM   2681  CG  LEU A 171      29.371  -2.004   7.496  1.00  0.92           C  
ATOM   2682  CD1 LEU A 171      29.463  -2.283   9.004  1.00  0.92           C  
ATOM   2683  CD2 LEU A 171      29.957  -3.107   6.639  1.00  0.92           C  
ATOM   2684  H   LEU A 171      27.975   0.641   5.782  1.00  0.92           H  
ATOM   2685  HA  LEU A 171      27.920  -2.248   5.043  1.00  0.92           H  
ATOM   2686 1HB  LEU A 171      27.531  -1.065   7.785  1.00  0.92           H  
ATOM   2687 2HB  LEU A 171      27.416  -2.761   7.371  1.00  0.92           H  
ATOM   2688  HG  LEU A 171      29.908  -1.103   7.306  1.00  0.92           H  
ATOM   2689 1HD1 LEU A 171      30.504  -2.398   9.286  1.00  0.92           H  
ATOM   2690 2HD1 LEU A 171      29.029  -1.444   9.554  1.00  0.92           H  
ATOM   2691 3HD1 LEU A 171      28.917  -3.191   9.242  1.00  0.92           H  
ATOM   2692 1HD2 LEU A 171      31.008  -3.249   6.882  1.00  0.92           H  
ATOM   2693 2HD2 LEU A 171      29.414  -4.022   6.806  1.00  0.92           H  
ATOM   2694 3HD2 LEU A 171      29.865  -2.828   5.598  1.00  0.92           H  
ATOM   2695  N   ASP A 172      25.475  -1.812   4.497  1.00  0.96           N  
ATOM   2696  CA  ASP A 172      24.059  -1.497   4.291  1.00  0.96           C  
ATOM   2697  C   ASP A 172      23.144  -2.326   5.161  1.00  0.96           C  
ATOM   2698  O   ASP A 172      23.217  -3.556   5.187  1.00  0.96           O  
ATOM   2699  CB  ASP A 172      23.639  -1.598   2.838  1.00  0.96           C  
ATOM   2700  CG  ASP A 172      24.227  -0.502   1.984  1.00  0.96           C  
ATOM   2701  OD1 ASP A 172      24.787   0.409   2.534  1.00  0.96           O  
ATOM   2702  OD2 ASP A 172      24.059  -0.551   0.795  1.00  0.96           O  
ATOM   2703  H   ASP A 172      26.008  -2.413   3.866  1.00  0.96           H  
ATOM   2704  HA  ASP A 172      23.909  -0.455   4.571  1.00  0.96           H  
ATOM   2705 1HB  ASP A 172      23.946  -2.548   2.440  1.00  0.96           H  
ATOM   2706 2HB  ASP A 172      22.550  -1.554   2.772  1.00  0.96           H  
ATOM   2707  N   HIS A 173      22.353  -1.620   5.962  1.00  0.97           N  
ATOM   2708  CA  HIS A 173      21.405  -2.124   6.967  1.00  0.97           C  
ATOM   2709  C   HIS A 173      22.119  -2.693   8.203  1.00  0.97           C  
ATOM   2710  O   HIS A 173      21.559  -2.735   9.289  1.00  0.97           O  
ATOM   2711  CB  HIS A 173      20.482  -3.182   6.373  1.00  0.97           C  
ATOM   2712  CG  HIS A 173      19.773  -2.737   5.131  1.00  0.97           C  
ATOM   2713  ND1 HIS A 173      18.834  -1.728   5.127  1.00  0.97           N  
ATOM   2714  CD2 HIS A 173      19.874  -3.164   3.850  1.00  0.97           C  
ATOM   2715  CE1 HIS A 173      18.384  -1.554   3.896  1.00  0.97           C  
ATOM   2716  NE2 HIS A 173      19.000  -2.413   3.101  1.00  0.97           N  
ATOM   2717  H   HIS A 173      22.414  -0.618   5.860  1.00  0.97           H  
ATOM   2718  HA  HIS A 173      20.779  -1.299   7.308  1.00  0.97           H  
ATOM   2719 1HB  HIS A 173      21.032  -4.071   6.158  1.00  0.97           H  
ATOM   2720 2HB  HIS A 173      19.728  -3.451   7.111  1.00  0.97           H  
ATOM   2721  HD2 HIS A 173      20.529  -3.956   3.483  1.00  0.97           H  
ATOM   2722  HE1 HIS A 173      17.635  -0.825   3.588  1.00  0.97           H  
ATOM   2723  HE2 HIS A 173      18.855  -2.505   2.106  1.00  0.97           H  
ATOM   2724  N   ALA A 174      23.365  -3.125   8.028  1.00  0.95           N  
ATOM   2725  CA  ALA A 174      24.361  -3.535   9.022  1.00  0.95           C  
ATOM   2726  C   ALA A 174      24.040  -4.707   9.952  1.00  0.95           C  
ATOM   2727  O   ALA A 174      24.956  -5.424  10.355  1.00  0.95           O  
ATOM   2728  CB  ALA A 174      24.640  -2.332   9.883  1.00  0.95           C  
ATOM   2729  H   ALA A 174      23.686  -3.131   7.068  1.00  0.95           H  
ATOM   2730  HA  ALA A 174      25.264  -3.792   8.469  1.00  0.95           H  
ATOM   2731 1HB  ALA A 174      25.425  -2.518  10.564  1.00  0.95           H  
ATOM   2732 2HB  ALA A 174      24.912  -1.543   9.216  1.00  0.95           H  
ATOM   2733 3HB  ALA A 174      23.749  -2.050  10.442  1.00  0.95           H  
ATOM   2734  N   THR A 175      22.778  -5.035  10.158  1.00  0.90           N  
ATOM   2735  CA  THR A 175      22.418  -6.019  11.176  1.00  0.90           C  
ATOM   2736  C   THR A 175      22.818  -7.463  10.883  1.00  0.90           C  
ATOM   2737  O   THR A 175      22.594  -8.355  11.704  1.00  0.90           O  
ATOM   2738  CB  THR A 175      20.913  -5.934  11.518  1.00  0.90           C  
ATOM   2739  OG1 THR A 175      20.100  -6.120  10.349  1.00  0.90           O  
ATOM   2740  CG2 THR A 175      20.592  -4.570  12.133  1.00  0.90           C  
ATOM   2741  H   THR A 175      22.065  -4.442   9.755  1.00  0.90           H  
ATOM   2742  HA  THR A 175      22.947  -5.727  12.076  1.00  0.90           H  
ATOM   2743  HB  THR A 175      20.672  -6.714  12.234  1.00  0.90           H  
ATOM   2744  HG1 THR A 175      20.360  -6.911   9.843  1.00  0.90           H  
ATOM   2745 1HG2 THR A 175      19.534  -4.527  12.383  1.00  0.90           H  
ATOM   2746 2HG2 THR A 175      21.183  -4.431  13.032  1.00  0.90           H  
ATOM   2747 3HG2 THR A 175      20.828  -3.786  11.423  1.00  0.90           H  
ATOM   2748  N   GLY A 176      23.346  -7.709   9.695  1.00  0.85           N  
ATOM   2749  CA  GLY A 176      23.819  -9.028   9.320  1.00  0.85           C  
ATOM   2750  C   GLY A 176      25.310  -9.072   8.960  1.00  0.85           C  
ATOM   2751  O   GLY A 176      25.751 -10.069   8.399  1.00  0.85           O  
ATOM   2752  H   GLY A 176      23.462  -6.931   9.066  1.00  0.85           H  
ATOM   2753 1HA  GLY A 176      23.631  -9.720  10.139  1.00  0.85           H  
ATOM   2754 2HA  GLY A 176      23.235  -9.386   8.478  1.00  0.85           H  
ATOM   2755  N   PHE A 177      26.083  -8.007   9.229  1.00  0.80           N  
ATOM   2756  CA  PHE A 177      27.507  -8.017   8.825  1.00  0.80           C  
ATOM   2757  C   PHE A 177      28.503  -8.505   9.874  1.00  0.80           C  
ATOM   2758  O   PHE A 177      28.484  -8.056  11.024  1.00  0.80           O  
ATOM   2759  CB  PHE A 177      27.965  -6.646   8.328  1.00  0.80           C  
ATOM   2760  CG  PHE A 177      29.449  -6.626   7.951  1.00  0.80           C  
ATOM   2761  CD1 PHE A 177      29.899  -7.356   6.887  1.00  0.80           C  
ATOM   2762  CD2 PHE A 177      30.378  -5.861   8.643  1.00  0.80           C  
ATOM   2763  CE1 PHE A 177      31.220  -7.348   6.521  1.00  0.80           C  
ATOM   2764  CE2 PHE A 177      31.702  -5.841   8.255  1.00  0.80           C  
ATOM   2765  CZ  PHE A 177      32.112  -6.583   7.194  1.00  0.80           C  
ATOM   2766  H   PHE A 177      25.690  -7.194   9.708  1.00  0.80           H  
ATOM   2767  HA  PHE A 177      27.592  -8.694   7.973  1.00  0.80           H  
ATOM   2768 1HB  PHE A 177      27.385  -6.359   7.451  1.00  0.80           H  
ATOM   2769 2HB  PHE A 177      27.792  -5.899   9.101  1.00  0.80           H  
ATOM   2770  HD1 PHE A 177      29.188  -7.957   6.334  1.00  0.80           H  
ATOM   2771  HD2 PHE A 177      30.057  -5.267   9.478  1.00  0.80           H  
ATOM   2772  HE1 PHE A 177      31.547  -7.949   5.680  1.00  0.80           H  
ATOM   2773  HE2 PHE A 177      32.422  -5.233   8.787  1.00  0.80           H  
ATOM   2774  HZ  PHE A 177      33.153  -6.569   6.889  1.00  0.80           H  
ATOM   2775  N   VAL A 178      29.359  -9.443   9.447  1.00  0.76           N  
ATOM   2776  CA  VAL A 178      30.403 -10.036  10.281  1.00  0.76           C  
ATOM   2777  C   VAL A 178      31.800 -10.003   9.629  1.00  0.76           C  
ATOM   2778  O   VAL A 178      31.952 -10.335   8.449  1.00  0.76           O  
ATOM   2779  CB  VAL A 178      30.042 -11.497  10.618  1.00  0.76           C  
ATOM   2780  CG1 VAL A 178      31.140 -12.134  11.469  1.00  0.76           C  
ATOM   2781  CG2 VAL A 178      28.695 -11.540  11.334  1.00  0.76           C  
ATOM   2782  H   VAL A 178      29.268  -9.760   8.477  1.00  0.76           H  
ATOM   2783  HA  VAL A 178      30.446  -9.472  11.209  1.00  0.76           H  
ATOM   2784  HB  VAL A 178      29.966 -12.068   9.696  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 178      30.872 -13.166  11.689  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 178      32.085 -12.121  10.932  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 178      31.247 -11.577  12.406  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 178      28.439 -12.574  11.557  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 178      28.750 -10.975  12.253  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 178      27.923 -11.113  10.697  1.00  0.76           H  
ATOM   2791  N   ALA A 179      32.825  -9.629  10.402  1.00  0.74           N  
ATOM   2792  CA  ALA A 179      34.197  -9.639   9.881  1.00  0.74           C  
ATOM   2793  C   ALA A 179      35.196 -10.072  10.950  1.00  0.74           C  
ATOM   2794  O   ALA A 179      35.267  -9.499  12.043  1.00  0.74           O  
ATOM   2795  CB  ALA A 179      34.566  -8.271   9.352  1.00  0.74           C  
ATOM   2796  H   ALA A 179      32.637  -9.352  11.367  1.00  0.74           H  
ATOM   2797  HA  ALA A 179      34.248 -10.368   9.079  1.00  0.74           H  
ATOM   2798 1HB  ALA A 179      35.578  -8.295   8.949  1.00  0.74           H  
ATOM   2799 2HB  ALA A 179      33.882  -8.013   8.585  1.00  0.74           H  
ATOM   2800 3HB  ALA A 179      34.508  -7.569  10.138  1.00  0.74           H  
ATOM   2801  N   GLY A 180      36.003 -11.073  10.607  1.00  0.72           N  
ATOM   2802  CA  GLY A 180      36.939 -11.624  11.582  1.00  0.72           C  
ATOM   2803  C   GLY A 180      38.266 -10.890  11.796  1.00  0.72           C  
ATOM   2804  O   GLY A 180      38.568  -9.872  11.174  1.00  0.72           O  
ATOM   2805  H   GLY A 180      35.897 -11.516   9.689  1.00  0.72           H  
ATOM   2806 1HA  GLY A 180      36.425 -11.684  12.540  1.00  0.72           H  
ATOM   2807 2HA  GLY A 180      37.143 -12.646  11.310  1.00  0.72           H  
ATOM   2808  N   GLU A 181      39.089 -11.495  12.654  1.00  0.71           N  
ATOM   2809  CA  GLU A 181      40.365 -10.971  13.153  1.00  0.71           C  
ATOM   2810  C   GLU A 181      41.377 -10.456  12.148  1.00  0.71           C  
ATOM   2811  O   GLU A 181      41.969  -9.404  12.381  1.00  0.71           O  
ATOM   2812  CB  GLU A 181      41.033 -12.064  13.985  1.00  0.71           C  
ATOM   2813  CG  GLU A 181      42.344 -11.685  14.636  1.00  0.71           C  
ATOM   2814  CD  GLU A 181      42.945 -12.823  15.428  1.00  0.71           C  
ATOM   2815  OE1 GLU A 181      42.377 -13.899  15.422  1.00  0.71           O  
ATOM   2816  OE2 GLU A 181      43.969 -12.621  16.036  1.00  0.71           O  
ATOM   2817  H   GLU A 181      38.769 -12.364  13.051  1.00  0.71           H  
ATOM   2818  HA  GLU A 181      40.141 -10.135  13.808  1.00  0.71           H  
ATOM   2819 1HB  GLU A 181      40.353 -12.378  14.776  1.00  0.71           H  
ATOM   2820 2HB  GLU A 181      41.223 -12.928  13.356  1.00  0.71           H  
ATOM   2821 1HG  GLU A 181      43.048 -11.372  13.865  1.00  0.71           H  
ATOM   2822 2HG  GLU A 181      42.179 -10.846  15.297  1.00  0.71           H  
ATOM   2823  N   THR A 182      41.599 -11.159  11.046  1.00  0.70           N  
ATOM   2824  CA  THR A 182      42.610 -10.662  10.124  1.00  0.70           C  
ATOM   2825  C   THR A 182      41.974 -10.090   8.868  1.00  0.70           C  
ATOM   2826  O   THR A 182      42.655  -9.871   7.869  1.00  0.70           O  
ATOM   2827  CB  THR A 182      43.657 -11.736   9.753  1.00  0.70           C  
ATOM   2828  OG1 THR A 182      43.050 -12.851   9.091  1.00  0.70           O  
ATOM   2829  CG2 THR A 182      44.345 -12.244  11.005  1.00  0.70           C  
ATOM   2830  H   THR A 182      41.106 -12.034  10.854  1.00  0.70           H  
ATOM   2831  HA  THR A 182      43.151  -9.851  10.607  1.00  0.70           H  
ATOM   2832  HB  THR A 182      44.395 -11.293   9.082  1.00  0.70           H  
ATOM   2833  HG1 THR A 182      43.721 -13.192   8.439  1.00  0.70           H  
ATOM   2834 1HG2 THR A 182      45.091 -12.987  10.731  1.00  0.70           H  
ATOM   2835 2HG2 THR A 182      44.830 -11.413  11.519  1.00  0.70           H  
ATOM   2836 3HG2 THR A 182      43.607 -12.698  11.668  1.00  0.70           H  
ATOM   2837  N   ALA A 183      40.653  -9.898   8.876  1.00  0.68           N  
ATOM   2838  CA  ALA A 183      40.025  -9.393   7.670  1.00  0.68           C  
ATOM   2839  C   ALA A 183      40.557  -8.014   7.366  1.00  0.68           C  
ATOM   2840  O   ALA A 183      40.732  -7.200   8.286  1.00  0.68           O  
ATOM   2841  CB  ALA A 183      38.510  -9.337   7.807  1.00  0.68           C  
ATOM   2842  H   ALA A 183      40.096 -10.051   9.721  1.00  0.68           H  
ATOM   2843  HA  ALA A 183      40.287 -10.056   6.847  1.00  0.68           H  
ATOM   2844 1HB  ALA A 183      38.077  -8.966   6.877  1.00  0.68           H  
ATOM   2845 2HB  ALA A 183      38.118 -10.330   8.017  1.00  0.68           H  
ATOM   2846 3HB  ALA A 183      38.246  -8.672   8.628  1.00  0.68           H  
ATOM   2847  N   VAL A 184      40.774  -7.744   6.086  1.00  0.66           N  
ATOM   2848  CA  VAL A 184      41.201  -6.409   5.693  1.00  0.66           C  
ATOM   2849  C   VAL A 184      40.299  -5.834   4.629  1.00  0.66           C  
ATOM   2850  O   VAL A 184      40.122  -6.443   3.573  1.00  0.66           O  
ATOM   2851  CB  VAL A 184      42.648  -6.391   5.133  1.00  0.66           C  
ATOM   2852  CG1 VAL A 184      43.021  -4.961   4.722  1.00  0.66           C  
ATOM   2853  CG2 VAL A 184      43.624  -6.938   6.162  1.00  0.66           C  
ATOM   2854  H   VAL A 184      40.627  -8.487   5.399  1.00  0.66           H  
ATOM   2855  HA  VAL A 184      41.167  -5.764   6.564  1.00  0.66           H  
ATOM   2856  HB  VAL A 184      42.689  -6.990   4.239  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 184      44.028  -4.949   4.311  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 184      42.324  -4.599   3.966  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 184      42.973  -4.308   5.588  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 184      44.631  -6.923   5.750  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 184      43.591  -6.335   7.057  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 184      43.352  -7.957   6.409  1.00  0.66           H  
ATOM   2863  N   LEU A 185      39.740  -4.668   4.886  1.00  0.65           N  
ATOM   2864  CA  LEU A 185      38.953  -4.021   3.854  1.00  0.65           C  
ATOM   2865  C   LEU A 185      39.699  -2.789   3.364  1.00  0.65           C  
ATOM   2866  O   LEU A 185      40.081  -1.936   4.164  1.00  0.65           O  
ATOM   2867  CB  LEU A 185      37.554  -3.600   4.337  1.00  0.65           C  
ATOM   2868  CG  LEU A 185      36.593  -4.663   4.818  1.00  0.65           C  
ATOM   2869  CD1 LEU A 185      35.254  -4.012   5.146  1.00  0.65           C  
ATOM   2870  CD2 LEU A 185      36.425  -5.670   3.773  1.00  0.65           C  
ATOM   2871  H   LEU A 185      39.897  -4.224   5.790  1.00  0.65           H  
ATOM   2872  HA  LEU A 185      38.839  -4.695   3.010  1.00  0.65           H  
ATOM   2873 1HB  LEU A 185      37.682  -2.905   5.157  1.00  0.65           H  
ATOM   2874 2HB  LEU A 185      37.061  -3.076   3.539  1.00  0.65           H  
ATOM   2875  HG  LEU A 185      36.979  -5.126   5.729  1.00  0.65           H  
ATOM   2876 1HD1 LEU A 185      34.564  -4.773   5.503  1.00  0.65           H  
ATOM   2877 2HD1 LEU A 185      35.365  -3.264   5.895  1.00  0.65           H  
ATOM   2878 3HD1 LEU A 185      34.852  -3.544   4.244  1.00  0.65           H  
ATOM   2879 1HD2 LEU A 185      35.743  -6.413   4.099  1.00  0.65           H  
ATOM   2880 2HD2 LEU A 185      36.041  -5.200   2.876  1.00  0.65           H  
ATOM   2881 3HD2 LEU A 185      37.389  -6.122   3.572  1.00  0.65           H  
ATOM   2882  N   GLY A 186      39.839  -2.665   2.054  1.00  0.65           N  
ATOM   2883  CA  GLY A 186      40.468  -1.503   1.435  1.00  0.65           C  
ATOM   2884  C   GLY A 186      39.481  -0.344   1.443  1.00  0.65           C  
ATOM   2885  O   GLY A 186      38.615  -0.300   2.313  1.00  0.65           O  
ATOM   2886  H   GLY A 186      39.552  -3.431   1.444  1.00  0.65           H  
ATOM   2887 1HA  GLY A 186      41.374  -1.233   1.971  1.00  0.65           H  
ATOM   2888 2HA  GLY A 186      40.748  -1.741   0.408  1.00  0.65           H  
ATOM   2889  N   ASN A 187      39.643   0.607   0.533  1.00  0.65           N  
ATOM   2890  CA  ASN A 187      38.810   1.817   0.492  1.00  0.65           C  
ATOM   2891  C   ASN A 187      37.648   1.649  -0.503  1.00  0.65           C  
ATOM   2892  O   ASN A 187      37.710   0.800  -1.393  1.00  0.65           O  
ATOM   2893  CB  ASN A 187      39.660   3.014   0.102  1.00  0.65           C  
ATOM   2894  CG  ASN A 187      40.842   3.219   1.019  1.00  0.65           C  
ATOM   2895  OD1 ASN A 187      40.778   3.134   2.253  1.00  0.65           O  
ATOM   2896  ND2 ASN A 187      41.969   3.497   0.410  1.00  0.65           N  
ATOM   2897  H   ASN A 187      40.372   0.468  -0.171  1.00  0.65           H  
ATOM   2898  HA  ASN A 187      38.383   1.983   1.480  1.00  0.65           H  
ATOM   2899 1HB  ASN A 187      40.023   2.881  -0.919  1.00  0.65           H  
ATOM   2900 2HB  ASN A 187      39.044   3.914   0.118  1.00  0.65           H  
ATOM   2901 1HD2 ASN A 187      42.803   3.643   0.939  1.00  0.65           H  
ATOM   2902 2HD2 ASN A 187      41.997   3.557  -0.593  1.00  0.65           H  
ATOM   2903  N   ASN A 188      36.600   2.459  -0.370  1.00  0.66           N  
ATOM   2904  CA  ASN A 188      35.462   2.404  -1.308  1.00  0.66           C  
ATOM   2905  C   ASN A 188      34.793   1.026  -1.420  1.00  0.66           C  
ATOM   2906  O   ASN A 188      34.344   0.628  -2.498  1.00  0.66           O  
ATOM   2907  CB  ASN A 188      35.896   2.860  -2.699  1.00  0.66           C  
ATOM   2908  CG  ASN A 188      36.189   4.337  -2.802  1.00  0.66           C  
ATOM   2909  OD1 ASN A 188      35.312   5.178  -2.533  1.00  0.66           O  
ATOM   2910  ND2 ASN A 188      37.398   4.671  -3.188  1.00  0.66           N  
ATOM   2911  H   ASN A 188      36.607   3.136   0.396  1.00  0.66           H  
ATOM   2912  HA  ASN A 188      34.700   3.094  -0.946  1.00  0.66           H  
ATOM   2913 1HB  ASN A 188      36.774   2.318  -3.030  1.00  0.66           H  
ATOM   2914 2HB  ASN A 188      35.104   2.626  -3.404  1.00  0.66           H  
ATOM   2915 1HD2 ASN A 188      37.645   5.637  -3.277  1.00  0.66           H  
ATOM   2916 2HD2 ASN A 188      38.071   3.963  -3.401  1.00  0.66           H  
ATOM   2917  N   ILE A 189      34.676   0.326  -0.304  1.00  0.68           N  
ATOM   2918  CA  ILE A 189      34.036  -0.981  -0.264  1.00  0.68           C  
ATOM   2919  C   ILE A 189      32.643  -0.906   0.332  1.00  0.68           C  
ATOM   2920  O   ILE A 189      32.431  -0.304   1.393  1.00  0.68           O  
ATOM   2921  CB  ILE A 189      34.893  -1.996   0.503  1.00  0.68           C  
ATOM   2922  CG1 ILE A 189      36.166  -2.184  -0.212  1.00  0.68           C  
ATOM   2923  CG2 ILE A 189      34.189  -3.317   0.688  1.00  0.68           C  
ATOM   2924  CD1 ILE A 189      37.102  -2.901   0.581  1.00  0.68           C  
ATOM   2925  H   ILE A 189      35.066   0.709   0.541  1.00  0.68           H  
ATOM   2926  HA  ILE A 189      33.944  -1.343  -1.286  1.00  0.68           H  
ATOM   2927  HB  ILE A 189      35.134  -1.594   1.472  1.00  0.68           H  
ATOM   2928 1HG1 ILE A 189      35.989  -2.735  -1.136  1.00  0.68           H  
ATOM   2929 2HG1 ILE A 189      36.600  -1.227  -0.457  1.00  0.68           H  
ATOM   2930 1HG2 ILE A 189      34.827  -3.997   1.241  1.00  0.68           H  
ATOM   2931 2HG2 ILE A 189      33.290  -3.142   1.234  1.00  0.68           H  
ATOM   2932 3HG2 ILE A 189      33.953  -3.754  -0.280  1.00  0.68           H  
ATOM   2933 1HD1 ILE A 189      38.021  -3.018   0.030  1.00  0.68           H  
ATOM   2934 2HD1 ILE A 189      37.271  -2.329   1.472  1.00  0.68           H  
ATOM   2935 3HD1 ILE A 189      36.706  -3.866   0.836  1.00  0.68           H  
ATOM   2936  N   SER A 190      31.702  -1.498  -0.390  1.00  0.69           N  
ATOM   2937  CA  SER A 190      30.307  -1.517   0.021  1.00  0.69           C  
ATOM   2938  C   SER A 190      29.846  -2.923   0.307  1.00  0.69           C  
ATOM   2939  O   SER A 190      29.769  -3.755  -0.606  1.00  0.69           O  
ATOM   2940  CB  SER A 190      29.423  -0.926  -1.039  1.00  0.69           C  
ATOM   2941  OG  SER A 190      28.092  -1.062  -0.676  1.00  0.69           O  
ATOM   2942  H   SER A 190      31.998  -1.984  -1.241  1.00  0.69           H  
ATOM   2943  HA  SER A 190      30.201  -0.935   0.938  1.00  0.69           H  
ATOM   2944 1HB  SER A 190      29.664   0.130  -1.167  1.00  0.69           H  
ATOM   2945 2HB  SER A 190      29.601  -1.425  -1.995  1.00  0.69           H  
ATOM   2946  HG  SER A 190      28.016  -0.721   0.225  1.00  0.69           H  
ATOM   2947  N   ILE A 191      29.535  -3.175   1.570  1.00  0.69           N  
ATOM   2948  CA  ILE A 191      29.117  -4.494   1.985  1.00  0.69           C  
ATOM   2949  C   ILE A 191      27.679  -4.508   2.436  1.00  0.69           C  
ATOM   2950  O   ILE A 191      27.279  -3.744   3.313  1.00  0.69           O  
ATOM   2951  CB  ILE A 191      30.006  -5.026   3.088  1.00  0.69           C  
ATOM   2952  CG1 ILE A 191      31.402  -5.089   2.591  1.00  0.69           C  
ATOM   2953  CG2 ILE A 191      29.562  -6.318   3.430  1.00  0.69           C  
ATOM   2954  CD1 ILE A 191      32.399  -5.504   3.605  1.00  0.69           C  
ATOM   2955  H   ILE A 191      29.609  -2.432   2.269  1.00  0.69           H  
ATOM   2956  HA  ILE A 191      29.198  -5.169   1.134  1.00  0.69           H  
ATOM   2957  HB  ILE A 191      29.978  -4.378   3.949  1.00  0.69           H  
ATOM   2958 1HG1 ILE A 191      31.435  -5.754   1.750  1.00  0.69           H  
ATOM   2959 2HG1 ILE A 191      31.664  -4.110   2.256  1.00  0.69           H  
ATOM   2960 1HG2 ILE A 191      30.192  -6.719   4.169  1.00  0.69           H  
ATOM   2961 2HG2 ILE A 191      28.538  -6.278   3.799  1.00  0.69           H  
ATOM   2962 3HG2 ILE A 191      29.606  -6.929   2.541  1.00  0.69           H  
ATOM   2963 1HD1 ILE A 191      33.391  -5.501   3.157  1.00  0.69           H  
ATOM   2964 2HD1 ILE A 191      32.370  -4.807   4.444  1.00  0.69           H  
ATOM   2965 3HD1 ILE A 191      32.164  -6.499   3.948  1.00  0.69           H  
ATOM   2966  N   LEU A 192      26.897  -5.360   1.809  1.00  0.69           N  
ATOM   2967  CA  LEU A 192      25.485  -5.447   2.109  1.00  0.69           C  
ATOM   2968  C   LEU A 192      25.152  -6.416   3.250  1.00  0.69           C  
ATOM   2969  O   LEU A 192      25.997  -7.183   3.724  1.00  0.69           O  
ATOM   2970  CB  LEU A 192      24.751  -5.777   0.829  1.00  0.69           C  
ATOM   2971  CG  LEU A 192      24.458  -4.560  -0.085  1.00  0.69           C  
ATOM   2972  CD1 LEU A 192      25.768  -3.872  -0.531  1.00  0.69           C  
ATOM   2973  CD2 LEU A 192      23.721  -5.036  -1.267  1.00  0.69           C  
ATOM   2974  H   LEU A 192      27.287  -5.948   1.063  1.00  0.69           H  
ATOM   2975  HA  LEU A 192      25.157  -4.461   2.421  1.00  0.69           H  
ATOM   2976 1HB  LEU A 192      25.356  -6.475   0.265  1.00  0.69           H  
ATOM   2977 2HB  LEU A 192      23.807  -6.252   1.075  1.00  0.69           H  
ATOM   2978  HG  LEU A 192      23.856  -3.831   0.453  1.00  0.69           H  
ATOM   2979 1HD1 LEU A 192      25.527  -3.027  -1.173  1.00  0.69           H  
ATOM   2980 2HD1 LEU A 192      26.306  -3.506   0.326  1.00  0.69           H  
ATOM   2981 3HD1 LEU A 192      26.391  -4.581  -1.080  1.00  0.69           H  
ATOM   2982 1HD2 LEU A 192      23.499  -4.191  -1.921  1.00  0.69           H  
ATOM   2983 2HD2 LEU A 192      24.335  -5.750  -1.796  1.00  0.69           H  
ATOM   2984 3HD2 LEU A 192      22.794  -5.512  -0.954  1.00  0.69           H  
ATOM   2985  N   HIS A 193      23.915  -6.334   3.720  1.00  0.68           N  
ATOM   2986  CA  HIS A 193      23.439  -7.144   4.829  1.00  0.68           C  
ATOM   2987  C   HIS A 193      23.649  -8.624   4.597  1.00  0.68           C  
ATOM   2988  O   HIS A 193      23.444  -9.126   3.493  1.00  0.68           O  
ATOM   2989  CB  HIS A 193      21.943  -6.886   5.026  1.00  0.68           C  
ATOM   2990  CG  HIS A 193      21.336  -7.475   6.273  1.00  0.68           C  
ATOM   2991  ND1 HIS A 193      20.992  -8.807   6.385  1.00  0.68           N  
ATOM   2992  CD2 HIS A 193      21.010  -6.902   7.449  1.00  0.68           C  
ATOM   2993  CE1 HIS A 193      20.479  -9.028   7.581  1.00  0.68           C  
ATOM   2994  NE2 HIS A 193      20.478  -7.886   8.251  1.00  0.68           N  
ATOM   2995  H   HIS A 193      23.280  -5.663   3.308  1.00  0.68           H  
ATOM   2996  HA  HIS A 193      23.970  -6.860   5.739  1.00  0.68           H  
ATOM   2997 1HB  HIS A 193      21.775  -5.822   5.028  1.00  0.68           H  
ATOM   2998 2HB  HIS A 193      21.400  -7.287   4.171  1.00  0.68           H  
ATOM   2999  HD1 HIS A 193      21.085  -9.504   5.671  1.00  0.68           H  
ATOM   3000  HD2 HIS A 193      21.093  -5.882   7.825  1.00  0.68           H  
ATOM   3001  HE1 HIS A 193      20.146 -10.026   7.865  1.00  0.68           H  
ATOM   3002  N   GLY A 194      24.059  -9.313   5.654  1.00  0.68           N  
ATOM   3003  CA  GLY A 194      24.254 -10.753   5.656  1.00  0.68           C  
ATOM   3004  C   GLY A 194      25.670 -11.170   5.288  1.00  0.68           C  
ATOM   3005  O   GLY A 194      26.032 -12.339   5.428  1.00  0.68           O  
ATOM   3006  H   GLY A 194      24.241  -8.815   6.512  1.00  0.68           H  
ATOM   3007 1HA  GLY A 194      24.013 -11.143   6.644  1.00  0.68           H  
ATOM   3008 2HA  GLY A 194      23.549 -11.208   4.965  1.00  0.68           H  
ATOM   3009  N   VAL A 195      26.488 -10.229   4.836  1.00  0.68           N  
ATOM   3010  CA  VAL A 195      27.827 -10.611   4.445  1.00  0.68           C  
ATOM   3011  C   VAL A 195      28.755 -11.032   5.565  1.00  0.68           C  
ATOM   3012  O   VAL A 195      28.899 -10.332   6.573  1.00  0.68           O  
ATOM   3013  CB  VAL A 195      28.477  -9.498   3.659  1.00  0.68           C  
ATOM   3014  CG1 VAL A 195      29.992  -9.829   3.372  1.00  0.68           C  
ATOM   3015  CG2 VAL A 195      27.714  -9.354   2.350  1.00  0.68           C  
ATOM   3016  H   VAL A 195      26.182  -9.261   4.710  1.00  0.68           H  
ATOM   3017  HA  VAL A 195      27.702 -11.435   3.780  1.00  0.68           H  
ATOM   3018  HB  VAL A 195      28.408  -8.593   4.224  1.00  0.68           H  
ATOM   3019 1HG1 VAL A 195      30.450  -9.036   2.802  1.00  0.68           H  
ATOM   3020 2HG1 VAL A 195      30.531  -9.938   4.311  1.00  0.68           H  
ATOM   3021 3HG1 VAL A 195      30.056 -10.762   2.804  1.00  0.68           H  
ATOM   3022 1HG2 VAL A 195      28.123  -8.549   1.756  1.00  0.68           H  
ATOM   3023 2HG2 VAL A 195      27.786 -10.282   1.802  1.00  0.68           H  
ATOM   3024 3HG2 VAL A 195      26.669  -9.148   2.543  1.00  0.68           H  
ATOM   3025  N   THR A 196      29.406 -12.174   5.347  1.00  0.72           N  
ATOM   3026  CA  THR A 196      30.365 -12.697   6.308  1.00  0.72           C  
ATOM   3027  C   THR A 196      31.761 -12.868   5.710  1.00  0.72           C  
ATOM   3028  O   THR A 196      31.943 -13.568   4.703  1.00  0.72           O  
ATOM   3029  CB  THR A 196      29.910 -14.066   6.867  1.00  0.72           C  
ATOM   3030  OG1 THR A 196      28.641 -13.937   7.536  1.00  0.72           O  
ATOM   3031  CG2 THR A 196      30.956 -14.599   7.853  1.00  0.72           C  
ATOM   3032  H   THR A 196      29.201 -12.669   4.477  1.00  0.72           H  
ATOM   3033  HA  THR A 196      30.444 -11.992   7.137  1.00  0.72           H  
ATOM   3034  HB  THR A 196      29.800 -14.774   6.043  1.00  0.72           H  
ATOM   3035  HG1 THR A 196      27.952 -13.681   6.902  1.00  0.72           H  
ATOM   3036 1HG2 THR A 196      30.632 -15.564   8.238  1.00  0.72           H  
ATOM   3037 2HG2 THR A 196      31.909 -14.719   7.345  1.00  0.72           H  
ATOM   3038 3HG2 THR A 196      31.074 -13.902   8.678  1.00  0.72           H  
ATOM   3039  N   LEU A 197      32.744 -12.263   6.372  1.00  0.80           N  
ATOM   3040  CA  LEU A 197      34.150 -12.393   5.999  1.00  0.80           C  
ATOM   3041  C   LEU A 197      34.813 -13.304   7.040  1.00  0.80           C  
ATOM   3042  O   LEU A 197      35.268 -12.850   8.108  1.00  0.80           O  
ATOM   3043  CB  LEU A 197      34.788 -11.014   5.969  1.00  0.80           C  
ATOM   3044  CG  LEU A 197      34.082 -10.002   5.061  1.00  0.80           C  
ATOM   3045  CD1 LEU A 197      34.714  -8.668   5.214  1.00  0.80           C  
ATOM   3046  CD2 LEU A 197      34.152 -10.459   3.633  1.00  0.80           C  
ATOM   3047  H   LEU A 197      32.494 -11.671   7.166  1.00  0.80           H  
ATOM   3048  HA  LEU A 197      34.230 -12.861   5.017  1.00  0.80           H  
ATOM   3049 1HB  LEU A 197      34.782 -10.611   6.959  1.00  0.80           H  
ATOM   3050 2HB  LEU A 197      35.810 -11.105   5.656  1.00  0.80           H  
ATOM   3051  HG  LEU A 197      33.036  -9.915   5.368  1.00  0.80           H  
ATOM   3052 1HD1 LEU A 197      34.184  -7.962   4.581  1.00  0.80           H  
ATOM   3053 2HD1 LEU A 197      34.647  -8.349   6.249  1.00  0.80           H  
ATOM   3054 3HD1 LEU A 197      35.762  -8.722   4.917  1.00  0.80           H  
ATOM   3055 1HD2 LEU A 197      33.639  -9.737   2.997  1.00  0.80           H  
ATOM   3056 2HD2 LEU A 197      35.193 -10.543   3.324  1.00  0.80           H  
ATOM   3057 3HD2 LEU A 197      33.668 -11.432   3.549  1.00  0.80           H  
ATOM   3058  N   GLY A 198      34.795 -14.606   6.755  1.00  0.95           N  
ATOM   3059  CA  GLY A 198      35.193 -15.614   7.732  1.00  0.95           C  
ATOM   3060  C   GLY A 198      36.424 -16.405   7.323  1.00  0.95           C  
ATOM   3061  O   GLY A 198      37.067 -16.103   6.322  1.00  0.95           O  
ATOM   3062  H   GLY A 198      34.497 -14.901   5.823  1.00  0.95           H  
ATOM   3063 1HA  GLY A 198      35.355 -15.145   8.700  1.00  0.95           H  
ATOM   3064 2HA  GLY A 198      34.364 -16.307   7.870  1.00  0.95           H  
ATOM   3065  N   GLY A 199      36.749 -17.419   8.111  1.00  1.19           N  
ATOM   3066  CA  GLY A 199      37.902 -18.263   7.845  1.00  1.19           C  
ATOM   3067  C   GLY A 199      37.425 -19.619   7.360  1.00  1.19           C  
ATOM   3068  O   GLY A 199      36.278 -19.757   6.941  1.00  1.19           O  
ATOM   3069  H   GLY A 199      36.175 -17.615   8.920  1.00  1.19           H  
ATOM   3070 1HA  GLY A 199      38.551 -17.796   7.105  1.00  1.19           H  
ATOM   3071 2HA  GLY A 199      38.488 -18.379   8.755  1.00  1.19           H  
ATOM   3072  N   SER A 200      38.298 -20.620   7.454  1.00  1.48           N  
ATOM   3073  CA  SER A 200      37.987 -21.984   7.038  1.00  1.48           C  
ATOM   3074  C   SER A 200      37.922 -22.915   8.251  1.00  1.48           C  
ATOM   3075  O   SER A 200      37.852 -24.139   8.126  1.00  1.48           O  
ATOM   3076  CB  SER A 200      39.032 -22.464   6.063  1.00  1.48           C  
ATOM   3077  OG  SER A 200      40.283 -22.482   6.676  1.00  1.48           O  
ATOM   3078  H   SER A 200      39.225 -20.429   7.807  1.00  1.48           H  
ATOM   3079  HA  SER A 200      37.013 -21.990   6.546  1.00  1.48           H  
ATOM   3080 1HB  SER A 200      38.782 -23.463   5.709  1.00  1.48           H  
ATOM   3081 2HB  SER A 200      39.056 -21.801   5.198  1.00  1.48           H  
ATOM   3082  HG  SER A 200      40.951 -22.545   5.951  1.00  1.48           H  
ATOM   3083  N   GLY A 201      38.046 -22.331   9.442  1.00  1.75           N  
ATOM   3084  CA  GLY A 201      37.998 -23.071  10.704  1.00  1.75           C  
ATOM   3085  C   GLY A 201      39.298 -23.805  11.037  1.00  1.75           C  
ATOM   3086  O   GLY A 201      39.953 -23.521  12.036  1.00  1.75           O  
ATOM   3087  H   GLY A 201      38.130 -21.329   9.470  1.00  1.75           H  
ATOM   3088 1HA  GLY A 201      37.759 -22.380  11.513  1.00  1.75           H  
ATOM   3089 2HA  GLY A 201      37.182 -23.791  10.661  1.00  1.75           H  
ATOM   3090  N   LYS A 202      39.641 -24.766  10.189  1.00  1.90           N  
ATOM   3091  CA  LYS A 202      40.824 -25.618  10.328  1.00  1.90           C  
ATOM   3092  C   LYS A 202      42.196 -24.929  10.200  1.00  1.90           C  
ATOM   3093  O   LYS A 202      43.203 -25.489  10.638  1.00  1.90           O  
ATOM   3094  CB  LYS A 202      40.739 -26.751   9.304  1.00  1.90           C  
ATOM   3095  CG  LYS A 202      40.881 -26.294   7.859  1.00  1.90           C  
ATOM   3096  CD  LYS A 202      40.712 -27.442   6.881  1.00  1.90           C  
ATOM   3097  CE  LYS A 202      40.878 -26.957   5.449  1.00  1.90           C  
ATOM   3098  NZ  LYS A 202      40.688 -28.059   4.466  1.00  1.90           N  
ATOM   3099  H   LYS A 202      39.020 -24.895   9.390  1.00  1.90           H  
ATOM   3100  HA  LYS A 202      40.784 -26.062  11.323  1.00  1.90           H  
ATOM   3101 1HB  LYS A 202      41.520 -27.482   9.503  1.00  1.90           H  
ATOM   3102 2HB  LYS A 202      39.779 -27.258   9.400  1.00  1.90           H  
ATOM   3103 1HG  LYS A 202      40.144 -25.513   7.642  1.00  1.90           H  
ATOM   3104 2HG  LYS A 202      41.872 -25.878   7.719  1.00  1.90           H  
ATOM   3105 1HD  LYS A 202      41.456 -28.212   7.088  1.00  1.90           H  
ATOM   3106 2HD  LYS A 202      39.718 -27.875   6.997  1.00  1.90           H  
ATOM   3107 1HE  LYS A 202      40.144 -26.175   5.252  1.00  1.90           H  
ATOM   3108 2HE  LYS A 202      41.878 -26.539   5.327  1.00  1.90           H  
ATOM   3109 1HZ  LYS A 202      40.805 -27.701   3.529  1.00  1.90           H  
ATOM   3110 2HZ  LYS A 202      41.372 -28.783   4.636  1.00  1.90           H  
ATOM   3111 3HZ  LYS A 202      39.760 -28.444   4.566  1.00  1.90           H  
ATOM   3112  N   GLU A 203      42.262 -23.750   9.582  1.00  1.86           N  
ATOM   3113  CA  GLU A 203      43.560 -23.098   9.373  1.00  1.86           C  
ATOM   3114  C   GLU A 203      43.976 -22.147  10.495  1.00  1.86           C  
ATOM   3115  O   GLU A 203      43.140 -21.450  11.081  1.00  1.86           O  
ATOM   3116  CB  GLU A 203      43.569 -22.337   8.043  1.00  1.86           C  
ATOM   3117  CG  GLU A 203      43.454 -23.233   6.802  1.00  1.86           C  
ATOM   3118  CD  GLU A 203      43.464 -22.467   5.495  1.00  1.86           C  
ATOM   3119  OE1 GLU A 203      44.499 -21.988   5.096  1.00  1.86           O  
ATOM   3120  OE2 GLU A 203      42.406 -22.341   4.915  1.00  1.86           O  
ATOM   3121  H   GLU A 203      41.411 -23.318   9.251  1.00  1.86           H  
ATOM   3122  HA  GLU A 203      44.317 -23.879   9.311  1.00  1.86           H  
ATOM   3123 1HB  GLU A 203      42.736 -21.634   8.025  1.00  1.86           H  
ATOM   3124 2HB  GLU A 203      44.490 -21.754   7.963  1.00  1.86           H  
ATOM   3125 1HG  GLU A 203      44.280 -23.942   6.804  1.00  1.86           H  
ATOM   3126 2HG  GLU A 203      42.533 -23.800   6.870  1.00  1.86           H  
ATOM   3127  N   GLY A 204      45.288 -22.105  10.751  1.00  1.65           N  
ATOM   3128  CA  GLY A 204      45.896 -21.177  11.702  1.00  1.65           C  
ATOM   3129  C   GLY A 204      46.496 -19.986  10.952  1.00  1.65           C  
ATOM   3130  O   GLY A 204      46.194 -19.773   9.780  1.00  1.65           O  
ATOM   3131  H   GLY A 204      45.892 -22.735  10.241  1.00  1.65           H  
ATOM   3132 1HA  GLY A 204      45.150 -20.837  12.419  1.00  1.65           H  
ATOM   3133 2HA  GLY A 204      46.674 -21.690  12.265  1.00  1.65           H  
ATOM   3134  N   GLY A 205      47.354 -19.220  11.617  1.00  1.36           N  
ATOM   3135  CA  GLY A 205      47.975 -18.047  10.996  1.00  1.36           C  
ATOM   3136  C   GLY A 205      46.957 -16.999  10.541  1.00  1.36           C  
ATOM   3137  O   GLY A 205      46.115 -16.559  11.324  1.00  1.36           O  
ATOM   3138  H   GLY A 205      47.573 -19.442  12.577  1.00  1.36           H  
ATOM   3139 1HA  GLY A 205      48.671 -17.593  11.702  1.00  1.36           H  
ATOM   3140 2HA  GLY A 205      48.565 -18.369  10.139  1.00  1.36           H  
ATOM   3141  N   ASP A 206      47.071 -16.579   9.279  1.00  1.09           N  
ATOM   3142  CA  ASP A 206      46.191 -15.575   8.675  1.00  1.09           C  
ATOM   3143  C   ASP A 206      45.005 -16.268   7.986  1.00  1.09           C  
ATOM   3144  O   ASP A 206      45.188 -16.908   6.952  1.00  1.09           O  
ATOM   3145  CB  ASP A 206      46.984 -14.736   7.662  1.00  1.09           C  
ATOM   3146  CG  ASP A 206      46.225 -13.568   7.064  1.00  1.09           C  
ATOM   3147  OD1 ASP A 206      45.068 -13.407   7.359  1.00  1.09           O  
ATOM   3148  OD2 ASP A 206      46.833 -12.826   6.303  1.00  1.09           O  
ATOM   3149  H   ASP A 206      47.789 -16.995   8.705  1.00  1.09           H  
ATOM   3150  HA  ASP A 206      45.805 -14.926   9.459  1.00  1.09           H  
ATOM   3151 1HB  ASP A 206      47.881 -14.345   8.143  1.00  1.09           H  
ATOM   3152 2HB  ASP A 206      47.311 -15.381   6.847  1.00  1.09           H  
ATOM   3153  N   ARG A 207      43.827 -16.227   8.615  1.00  0.89           N  
ATOM   3154  CA  ARG A 207      42.641 -16.939   8.121  1.00  0.89           C  
ATOM   3155  C   ARG A 207      41.636 -16.152   7.272  1.00  0.89           C  
ATOM   3156  O   ARG A 207      40.952 -16.736   6.438  1.00  0.89           O  
ATOM   3157  CB  ARG A 207      41.845 -17.494   9.288  1.00  0.89           C  
ATOM   3158  CG  ARG A 207      42.446 -18.672   9.952  1.00  0.89           C  
ATOM   3159  CD  ARG A 207      43.431 -18.268  10.947  1.00  0.89           C  
ATOM   3160  NE  ARG A 207      42.884 -17.536  12.062  1.00  0.89           N  
ATOM   3161  CZ  ARG A 207      42.372 -18.116  13.162  1.00  0.89           C  
ATOM   3162  NH1 ARG A 207      42.327 -19.438  13.247  1.00  0.89           N  
ATOM   3163  NH2 ARG A 207      41.918 -17.365  14.161  1.00  0.89           N  
ATOM   3164  H   ARG A 207      43.760 -15.685   9.465  1.00  0.89           H  
ATOM   3165  HA  ARG A 207      42.999 -17.778   7.524  1.00  0.89           H  
ATOM   3166 1HB  ARG A 207      41.719 -16.715  10.040  1.00  0.89           H  
ATOM   3167 2HB  ARG A 207      40.857 -17.774   8.946  1.00  0.89           H  
ATOM   3168 1HG  ARG A 207      41.676 -19.271  10.443  1.00  0.89           H  
ATOM   3169 2HG  ARG A 207      42.966 -19.285   9.212  1.00  0.89           H  
ATOM   3170 1HD  ARG A 207      43.911 -19.127  11.336  1.00  0.89           H  
ATOM   3171 2HD  ARG A 207      44.151 -17.650  10.459  1.00  0.89           H  
ATOM   3172  HE  ARG A 207      42.918 -16.527  12.027  1.00  0.89           H  
ATOM   3173 1HH1 ARG A 207      42.681 -20.033  12.469  1.00  0.89           H  
ATOM   3174 2HH1 ARG A 207      41.944 -19.881  14.067  1.00  0.89           H  
ATOM   3175 1HH2 ARG A 207      41.968 -16.347  14.100  1.00  0.89           H  
ATOM   3176 2HH2 ARG A 207      41.538 -17.799  14.988  1.00  0.89           H  
ATOM   3177  N   HIS A 208      41.444 -14.876   7.572  1.00  0.75           N  
ATOM   3178  CA  HIS A 208      40.358 -14.100   6.973  1.00  0.75           C  
ATOM   3179  C   HIS A 208      40.732 -13.469   5.620  1.00  0.75           C  
ATOM   3180  O   HIS A 208      41.908 -13.247   5.354  1.00  0.75           O  
ATOM   3181  CB  HIS A 208      39.908 -13.069   7.988  1.00  0.75           C  
ATOM   3182  CG  HIS A 208      39.474 -13.722   9.249  1.00  0.75           C  
ATOM   3183  ND1 HIS A 208      40.308 -13.866  10.345  1.00  0.75           N  
ATOM   3184  CD2 HIS A 208      38.342 -14.346   9.559  1.00  0.75           C  
ATOM   3185  CE1 HIS A 208      39.685 -14.563  11.278  1.00  0.75           C  
ATOM   3186  NE2 HIS A 208      38.487 -14.869  10.830  1.00  0.75           N  
ATOM   3187  H   HIS A 208      42.055 -14.390   8.224  1.00  0.75           H  
ATOM   3188  HA  HIS A 208      39.521 -14.777   6.806  1.00  0.75           H  
ATOM   3189 1HB  HIS A 208      40.737 -12.449   8.204  1.00  0.75           H  
ATOM   3190 2HB  HIS A 208      39.116 -12.446   7.617  1.00  0.75           H  
ATOM   3191  HD2 HIS A 208      37.492 -14.425   8.918  1.00  0.75           H  
ATOM   3192  HE1 HIS A 208      40.096 -14.841  12.249  1.00  0.75           H  
ATOM   3193  HE2 HIS A 208      37.783 -15.402  11.324  1.00  0.75           H  
ATOM   3194  N   PRO A 209      39.758 -13.188   4.731  1.00  0.67           N  
ATOM   3195  CA  PRO A 209      39.948 -12.578   3.423  1.00  0.67           C  
ATOM   3196  C   PRO A 209      40.337 -11.113   3.445  1.00  0.67           C  
ATOM   3197  O   PRO A 209      40.135 -10.393   4.431  1.00  0.67           O  
ATOM   3198  CB  PRO A 209      38.578 -12.725   2.776  1.00  0.67           C  
ATOM   3199  CG  PRO A 209      37.614 -12.781   3.925  1.00  0.67           C  
ATOM   3200  CD  PRO A 209      38.345 -13.556   4.995  1.00  0.67           C  
ATOM   3201  HA  PRO A 209      40.695 -13.154   2.869  1.00  0.67           H  
ATOM   3202 1HB  PRO A 209      38.399 -11.892   2.081  1.00  0.67           H  
ATOM   3203 2HB  PRO A 209      38.581 -13.638   2.180  1.00  0.67           H  
ATOM   3204 1HG  PRO A 209      37.379 -11.764   4.224  1.00  0.67           H  
ATOM   3205 2HG  PRO A 209      36.664 -13.258   3.634  1.00  0.67           H  
ATOM   3206 1HD  PRO A 209      37.972 -13.260   5.969  1.00  0.67           H  
ATOM   3207 2HD  PRO A 209      38.208 -14.628   4.805  1.00  0.67           H  
ATOM   3208  N   LYS A 210      40.893 -10.696   2.316  1.00  0.62           N  
ATOM   3209  CA  LYS A 210      41.276  -9.314   2.100  1.00  0.62           C  
ATOM   3210  C   LYS A 210      40.515  -8.788   0.895  1.00  0.62           C  
ATOM   3211  O   LYS A 210      40.563  -9.382  -0.186  1.00  0.62           O  
ATOM   3212  CB  LYS A 210      42.787  -9.209   1.896  1.00  0.62           C  
ATOM   3213  CG  LYS A 210      43.576  -9.662   3.122  1.00  0.62           C  
ATOM   3214  CD  LYS A 210      45.058  -9.446   2.968  1.00  0.62           C  
ATOM   3215  CE  LYS A 210      45.792  -9.956   4.198  1.00  0.62           C  
ATOM   3216  NZ  LYS A 210      45.634 -11.417   4.339  1.00  0.62           N  
ATOM   3217  H   LYS A 210      41.000 -11.373   1.562  1.00  0.62           H  
ATOM   3218  HA  LYS A 210      40.991  -8.720   2.967  1.00  0.62           H  
ATOM   3219 1HB  LYS A 210      43.089  -9.816   1.042  1.00  0.62           H  
ATOM   3220 2HB  LYS A 210      43.051  -8.172   1.682  1.00  0.62           H  
ATOM   3221 1HG  LYS A 210      43.221  -9.158   4.010  1.00  0.62           H  
ATOM   3222 2HG  LYS A 210      43.412 -10.734   3.270  1.00  0.62           H  
ATOM   3223 1HD  LYS A 210      45.419  -9.980   2.087  1.00  0.62           H  
ATOM   3224 2HD  LYS A 210      45.264  -8.382   2.844  1.00  0.62           H  
ATOM   3225 1HE  LYS A 210      46.851  -9.723   4.111  1.00  0.62           H  
ATOM   3226 2HE  LYS A 210      45.392  -9.473   5.090  1.00  0.62           H  
ATOM   3227 1HZ  LYS A 210      46.123 -11.766   5.161  1.00  0.62           H  
ATOM   3228 2HZ  LYS A 210      44.655 -11.655   4.441  1.00  0.62           H  
ATOM   3229 3HZ  LYS A 210      46.007 -11.877   3.532  1.00  0.62           H  
ATOM   3230  N   ILE A 211      39.799  -7.695   1.091  1.00  0.59           N  
ATOM   3231  CA  ILE A 211      38.961  -7.145   0.043  1.00  0.59           C  
ATOM   3232  C   ILE A 211      39.577  -5.869  -0.532  1.00  0.59           C  
ATOM   3233  O   ILE A 211      39.812  -4.898   0.196  1.00  0.59           O  
ATOM   3234  CB  ILE A 211      37.577  -6.832   0.616  1.00  0.59           C  
ATOM   3235  CG1 ILE A 211      36.962  -8.073   1.367  1.00  0.59           C  
ATOM   3236  CG2 ILE A 211      36.682  -6.418  -0.472  1.00  0.59           C  
ATOM   3237  CD1 ILE A 211      36.791  -9.302   0.535  1.00  0.59           C  
ATOM   3238  H   ILE A 211      39.832  -7.245   2.001  1.00  0.59           H  
ATOM   3239  HA  ILE A 211      38.870  -7.870  -0.755  1.00  0.59           H  
ATOM   3240  HB  ILE A 211      37.673  -6.027   1.311  1.00  0.59           H  
ATOM   3241 1HG1 ILE A 211      37.604  -8.320   2.216  1.00  0.59           H  
ATOM   3242 2HG1 ILE A 211      35.981  -7.791   1.750  1.00  0.59           H  
ATOM   3243 1HG2 ILE A 211      35.701  -6.162  -0.075  1.00  0.59           H  
ATOM   3244 2HG2 ILE A 211      37.117  -5.553  -0.965  1.00  0.59           H  
ATOM   3245 3HG2 ILE A 211      36.592  -7.234  -1.175  1.00  0.59           H  
ATOM   3246 1HD1 ILE A 211      36.358 -10.103   1.136  1.00  0.59           H  
ATOM   3247 2HD1 ILE A 211      36.135  -9.084  -0.304  1.00  0.59           H  
ATOM   3248 3HD1 ILE A 211      37.763  -9.614   0.171  1.00  0.59           H  
ATOM   3249  N   GLY A 212      39.821  -5.852  -1.840  1.00  0.58           N  
ATOM   3250  CA  GLY A 212      40.479  -4.712  -2.460  1.00  0.58           C  
ATOM   3251  C   GLY A 212      39.579  -3.502  -2.634  1.00  0.58           C  
ATOM   3252  O   GLY A 212      38.376  -3.537  -2.345  1.00  0.58           O  
ATOM   3253  H   GLY A 212      39.620  -6.669  -2.416  1.00  0.58           H  
ATOM   3254 1HA  GLY A 212      41.347  -4.432  -1.865  1.00  0.58           H  
ATOM   3255 2HA  GLY A 212      40.856  -5.018  -3.437  1.00  0.58           H  
ATOM   3256  N   ASP A 213      40.192  -2.410  -3.068  1.00  0.59           N  
ATOM   3257  CA  ASP A 213      39.471  -1.163  -3.196  1.00  0.59           C  
ATOM   3258  C   ASP A 213      38.356  -1.252  -4.217  1.00  0.59           C  
ATOM   3259  O   ASP A 213      38.506  -1.916  -5.247  1.00  0.59           O  
ATOM   3260  CB  ASP A 213      40.409  -0.024  -3.607  1.00  0.59           C  
ATOM   3261  CG  ASP A 213      41.445   0.347  -2.547  1.00  0.59           C  
ATOM   3262  OD1 ASP A 213      41.365  -0.178  -1.458  1.00  0.59           O  
ATOM   3263  OD2 ASP A 213      42.295   1.150  -2.826  1.00  0.59           O  
ATOM   3264  H   ASP A 213      41.175  -2.446  -3.305  1.00  0.59           H  
ATOM   3265  HA  ASP A 213      39.035  -0.936  -2.228  1.00  0.59           H  
ATOM   3266 1HB  ASP A 213      40.927  -0.297  -4.526  1.00  0.59           H  
ATOM   3267 2HB  ASP A 213      39.808   0.863  -3.822  1.00  0.59           H  
ATOM   3268  N   GLY A 214      37.253  -0.586  -3.933  1.00  0.60           N  
ATOM   3269  CA  GLY A 214      36.158  -0.465  -4.879  1.00  0.60           C  
ATOM   3270  C   GLY A 214      35.217  -1.664  -4.957  1.00  0.60           C  
ATOM   3271  O   GLY A 214      34.223  -1.627  -5.693  1.00  0.60           O  
ATOM   3272  H   GLY A 214      37.202  -0.098  -3.036  1.00  0.60           H  
ATOM   3273 1HA  GLY A 214      35.583   0.427  -4.642  1.00  0.60           H  
ATOM   3274 2HA  GLY A 214      36.593  -0.296  -5.860  1.00  0.60           H  
ATOM   3275  N   VAL A 215      35.509  -2.715  -4.193  1.00  0.61           N  
ATOM   3276  CA  VAL A 215      34.722  -3.940  -4.236  1.00  0.61           C  
ATOM   3277  C   VAL A 215      33.326  -3.834  -3.639  1.00  0.61           C  
ATOM   3278  O   VAL A 215      33.125  -3.223  -2.582  1.00  0.61           O  
ATOM   3279  CB  VAL A 215      35.487  -5.070  -3.538  1.00  0.61           C  
ATOM   3280  CG1 VAL A 215      34.619  -6.342  -3.425  1.00  0.61           C  
ATOM   3281  CG2 VAL A 215      36.747  -5.373  -4.335  1.00  0.61           C  
ATOM   3282  H   VAL A 215      36.340  -2.697  -3.592  1.00  0.61           H  
ATOM   3283  HA  VAL A 215      34.619  -4.215  -5.284  1.00  0.61           H  
ATOM   3284  HB  VAL A 215      35.751  -4.744  -2.549  1.00  0.61           H  
ATOM   3285 1HG1 VAL A 215      35.172  -7.119  -2.932  1.00  0.61           H  
ATOM   3286 2HG1 VAL A 215      33.734  -6.122  -2.853  1.00  0.61           H  
ATOM   3287 3HG1 VAL A 215      34.334  -6.684  -4.417  1.00  0.61           H  
ATOM   3288 1HG2 VAL A 215      37.321  -6.159  -3.842  1.00  0.61           H  
ATOM   3289 2HG2 VAL A 215      36.466  -5.699  -5.316  1.00  0.61           H  
ATOM   3290 3HG2 VAL A 215      37.359  -4.481  -4.414  1.00  0.61           H  
ATOM   3291  N   MET A 216      32.359  -4.406  -4.349  1.00  0.63           N  
ATOM   3292  CA  MET A 216      30.993  -4.455  -3.841  1.00  0.63           C  
ATOM   3293  C   MET A 216      30.654  -5.897  -3.494  1.00  0.63           C  
ATOM   3294  O   MET A 216      30.873  -6.795  -4.317  1.00  0.63           O  
ATOM   3295  CB  MET A 216      29.977  -3.944  -4.848  1.00  0.63           C  
ATOM   3296  CG  MET A 216      28.547  -4.010  -4.315  1.00  0.63           C  
ATOM   3297  SD  MET A 216      27.309  -3.421  -5.463  1.00  0.63           S  
ATOM   3298  CE  MET A 216      25.891  -3.497  -4.367  1.00  0.63           C  
ATOM   3299  H   MET A 216      32.616  -4.867  -5.226  1.00  0.63           H  
ATOM   3300  HA  MET A 216      30.922  -3.863  -2.930  1.00  0.63           H  
ATOM   3301 1HB  MET A 216      30.202  -2.914  -5.102  1.00  0.63           H  
ATOM   3302 2HB  MET A 216      30.038  -4.531  -5.762  1.00  0.63           H  
ATOM   3303 1HG  MET A 216      28.303  -5.044  -4.062  1.00  0.63           H  
ATOM   3304 2HG  MET A 216      28.479  -3.419  -3.396  1.00  0.63           H  
ATOM   3305 1HE  MET A 216      24.997  -3.191  -4.898  1.00  0.63           H  
ATOM   3306 2HE  MET A 216      25.767  -4.513  -4.003  1.00  0.63           H  
ATOM   3307 3HE  MET A 216      26.056  -2.831  -3.520  1.00  0.63           H  
ATOM   3308  N   ILE A 217      30.150  -6.118  -2.282  1.00  0.64           N  
ATOM   3309  CA  ILE A 217      29.789  -7.468  -1.874  1.00  0.64           C  
ATOM   3310  C   ILE A 217      28.280  -7.539  -1.618  1.00  0.64           C  
ATOM   3311  O   ILE A 217      27.746  -6.879  -0.717  1.00  0.64           O  
ATOM   3312  CB  ILE A 217      30.575  -7.902  -0.630  1.00  0.64           C  
ATOM   3313  CG1 ILE A 217      32.078  -7.812  -0.886  1.00  0.64           C  
ATOM   3314  CG2 ILE A 217      30.223  -9.304  -0.316  1.00  0.64           C  
ATOM   3315  CD1 ILE A 217      32.946  -8.105   0.324  1.00  0.64           C  
ATOM   3316  H   ILE A 217      30.008  -5.330  -1.647  1.00  0.64           H  
ATOM   3317  HA  ILE A 217      30.020  -8.158  -2.681  1.00  0.64           H  
ATOM   3318  HB  ILE A 217      30.327  -7.264   0.206  1.00  0.64           H  
ATOM   3319 1HG1 ILE A 217      32.331  -8.493  -1.684  1.00  0.64           H  
ATOM   3320 2HG1 ILE A 217      32.306  -6.804  -1.209  1.00  0.64           H  
ATOM   3321 1HG2 ILE A 217      30.761  -9.638   0.558  1.00  0.64           H  
ATOM   3322 2HG2 ILE A 217      29.162  -9.349  -0.140  1.00  0.64           H  
ATOM   3323 3HG2 ILE A 217      30.477  -9.944  -1.156  1.00  0.64           H  
ATOM   3324 1HD1 ILE A 217      33.989  -8.010   0.046  1.00  0.64           H  
ATOM   3325 2HD1 ILE A 217      32.731  -7.419   1.123  1.00  0.64           H  
ATOM   3326 3HD1 ILE A 217      32.755  -9.111   0.664  1.00  0.64           H  
ATOM   3327  N   GLY A 218      27.586  -8.346  -2.419  1.00  0.66           N  
ATOM   3328  CA  GLY A 218      26.128  -8.399  -2.378  1.00  0.66           C  
ATOM   3329  C   GLY A 218      25.567  -9.011  -1.110  1.00  0.66           C  
ATOM   3330  O   GLY A 218      26.286  -9.641  -0.322  1.00  0.66           O  
ATOM   3331  H   GLY A 218      28.064  -8.897  -3.136  1.00  0.66           H  
ATOM   3332 1HA  GLY A 218      25.730  -7.392  -2.499  1.00  0.66           H  
ATOM   3333 2HA  GLY A 218      25.782  -8.982  -3.235  1.00  0.66           H  
ATOM   3334  N   ALA A 219      24.260  -8.844  -0.925  1.00  0.66           N  
ATOM   3335  CA  ALA A 219      23.633  -9.326   0.299  1.00  0.66           C  
ATOM   3336  C   ALA A 219      23.806 -10.818   0.452  1.00  0.66           C  
ATOM   3337  O   ALA A 219      23.798 -11.552  -0.535  1.00  0.66           O  
ATOM   3338  CB  ALA A 219      22.155  -8.990   0.325  1.00  0.66           C  
ATOM   3339  H   ALA A 219      23.710  -8.348  -1.640  1.00  0.66           H  
ATOM   3340  HA  ALA A 219      24.127  -8.839   1.143  1.00  0.66           H  
ATOM   3341 1HB  ALA A 219      21.730  -9.344   1.269  1.00  0.66           H  
ATOM   3342 2HB  ALA A 219      22.025  -7.914   0.244  1.00  0.66           H  
ATOM   3343 3HB  ALA A 219      21.656  -9.478  -0.507  1.00  0.66           H  
ATOM   3344  N   ASN A 220      23.990 -11.245   1.692  1.00  0.67           N  
ATOM   3345  CA  ASN A 220      24.139 -12.639   2.092  1.00  0.67           C  
ATOM   3346  C   ASN A 220      25.366 -13.342   1.505  1.00  0.67           C  
ATOM   3347  O   ASN A 220      25.486 -14.562   1.619  1.00  0.67           O  
ATOM   3348  CB  ASN A 220      22.889 -13.422   1.721  1.00  0.67           C  
ATOM   3349  CG  ASN A 220      21.650 -12.907   2.402  1.00  0.67           C  
ATOM   3350  OD1 ASN A 220      21.645 -12.583   3.597  1.00  0.67           O  
ATOM   3351  ND2 ASN A 220      20.583 -12.816   1.646  1.00  0.67           N  
ATOM   3352  H   ASN A 220      23.978 -10.539   2.422  1.00  0.67           H  
ATOM   3353  HA  ASN A 220      24.254 -12.670   3.173  1.00  0.67           H  
ATOM   3354 1HB  ASN A 220      22.727 -13.404   0.649  1.00  0.67           H  
ATOM   3355 2HB  ASN A 220      23.033 -14.465   2.005  1.00  0.67           H  
ATOM   3356 1HD2 ASN A 220      19.724 -12.478   2.030  1.00  0.67           H  
ATOM   3357 2HD2 ASN A 220      20.628 -13.086   0.685  1.00  0.67           H  
ATOM   3358  N   ALA A 221      26.290 -12.600   0.902  1.00  0.67           N  
ATOM   3359  CA  ALA A 221      27.478 -13.232   0.346  1.00  0.67           C  
ATOM   3360  C   ALA A 221      28.451 -13.649   1.442  1.00  0.67           C  
ATOM   3361  O   ALA A 221      28.490 -13.059   2.519  1.00  0.67           O  
ATOM   3362  CB  ALA A 221      28.150 -12.310  -0.637  1.00  0.67           C  
ATOM   3363  H   ALA A 221      26.167 -11.591   0.784  1.00  0.67           H  
ATOM   3364  HA  ALA A 221      27.162 -14.130  -0.179  1.00  0.67           H  
ATOM   3365 1HB  ALA A 221      29.019 -12.806  -1.068  1.00  0.67           H  
ATOM   3366 2HB  ALA A 221      27.446 -12.044  -1.436  1.00  0.67           H  
ATOM   3367 3HB  ALA A 221      28.450 -11.436  -0.124  1.00  0.67           H  
ATOM   3368  N   SER A 222      29.271 -14.636   1.154  1.00  0.68           N  
ATOM   3369  CA  SER A 222      30.261 -15.064   2.122  1.00  0.68           C  
ATOM   3370  C   SER A 222      31.586 -15.398   1.483  1.00  0.68           C  
ATOM   3371  O   SER A 222      31.648 -16.067   0.460  1.00  0.68           O  
ATOM   3372  CB  SER A 222      29.741 -16.259   2.893  1.00  0.68           C  
ATOM   3373  OG  SER A 222      30.711 -16.744   3.761  1.00  0.68           O  
ATOM   3374  H   SER A 222      29.180 -15.111   0.258  1.00  0.68           H  
ATOM   3375  HA  SER A 222      30.431 -14.249   2.824  1.00  0.68           H  
ATOM   3376 1HB  SER A 222      28.861 -15.956   3.461  1.00  0.68           H  
ATOM   3377 2HB  SER A 222      29.438 -17.037   2.209  1.00  0.68           H  
ATOM   3378  HG  SER A 222      31.187 -15.966   4.090  1.00  0.68           H  
ATOM   3379  N   ILE A 223      32.640 -14.873   2.083  1.00  0.69           N  
ATOM   3380  CA  ILE A 223      33.990 -15.126   1.612  1.00  0.69           C  
ATOM   3381  C   ILE A 223      34.710 -15.834   2.746  1.00  0.69           C  
ATOM   3382  O   ILE A 223      34.769 -15.305   3.859  1.00  0.69           O  
ATOM   3383  CB  ILE A 223      34.674 -13.807   1.204  1.00  0.69           C  
ATOM   3384  CG1 ILE A 223      33.821 -13.102   0.101  1.00  0.69           C  
ATOM   3385  CG2 ILE A 223      36.066 -14.111   0.650  1.00  0.69           C  
ATOM   3386  CD1 ILE A 223      32.799 -12.109   0.616  1.00  0.69           C  
ATOM   3387  H   ILE A 223      32.490 -14.317   2.924  1.00  0.69           H  
ATOM   3388  HA  ILE A 223      33.968 -15.793   0.754  1.00  0.69           H  
ATOM   3389  HB  ILE A 223      34.747 -13.143   2.061  1.00  0.69           H  
ATOM   3390 1HG1 ILE A 223      34.492 -12.581  -0.581  1.00  0.69           H  
ATOM   3391 2HG1 ILE A 223      33.283 -13.864  -0.460  1.00  0.69           H  
ATOM   3392 1HG2 ILE A 223      36.558 -13.187   0.352  1.00  0.69           H  
ATOM   3393 2HG2 ILE A 223      36.649 -14.607   1.419  1.00  0.69           H  
ATOM   3394 3HG2 ILE A 223      35.990 -14.769  -0.210  1.00  0.69           H  
ATOM   3395 1HD1 ILE A 223      32.256 -11.680  -0.222  1.00  0.69           H  
ATOM   3396 2HD1 ILE A 223      32.093 -12.591   1.287  1.00  0.69           H  
ATOM   3397 3HD1 ILE A 223      33.311 -11.330   1.142  1.00  0.69           H  
ATOM   3398  N   LEU A 224      35.143 -17.068   2.477  1.00  0.69           N  
ATOM   3399  CA  LEU A 224      35.695 -17.918   3.531  1.00  0.69           C  
ATOM   3400  C   LEU A 224      37.139 -18.349   3.336  1.00  0.69           C  
ATOM   3401  O   LEU A 224      37.461 -19.077   2.396  1.00  0.69           O  
ATOM   3402  CB  LEU A 224      34.808 -19.153   3.641  1.00  0.69           C  
ATOM   3403  CG  LEU A 224      33.344 -18.840   3.976  1.00  0.69           C  
ATOM   3404  CD1 LEU A 224      32.520 -20.104   3.880  1.00  0.69           C  
ATOM   3405  CD2 LEU A 224      33.285 -18.227   5.390  1.00  0.69           C  
ATOM   3406  H   LEU A 224      35.072 -17.422   1.518  1.00  0.69           H  
ATOM   3407  HA  LEU A 224      35.642 -17.371   4.470  1.00  0.69           H  
ATOM   3408 1HB  LEU A 224      34.833 -19.687   2.692  1.00  0.69           H  
ATOM   3409 2HB  LEU A 224      35.208 -19.800   4.425  1.00  0.69           H  
ATOM   3410  HG  LEU A 224      32.943 -18.129   3.254  1.00  0.69           H  
ATOM   3411 1HD1 LEU A 224      31.479 -19.874   4.112  1.00  0.69           H  
ATOM   3412 2HD1 LEU A 224      32.587 -20.502   2.866  1.00  0.69           H  
ATOM   3413 3HD1 LEU A 224      32.900 -20.838   4.590  1.00  0.69           H  
ATOM   3414 1HD2 LEU A 224      32.253 -17.992   5.647  1.00  0.69           H  
ATOM   3415 2HD2 LEU A 224      33.689 -18.940   6.113  1.00  0.69           H  
ATOM   3416 3HD2 LEU A 224      33.879 -17.317   5.414  1.00  0.69           H  
ATOM   3417  N   GLY A 225      37.996 -17.959   4.265  1.00  0.69           N  
ATOM   3418  CA  GLY A 225      39.408 -18.296   4.186  1.00  0.69           C  
ATOM   3419  C   GLY A 225      40.215 -17.126   3.656  1.00  0.69           C  
ATOM   3420  O   GLY A 225      39.659 -16.115   3.221  1.00  0.69           O  
ATOM   3421  H   GLY A 225      37.668 -17.368   5.029  1.00  0.69           H  
ATOM   3422 1HA  GLY A 225      39.773 -18.581   5.171  1.00  0.69           H  
ATOM   3423 2HA  GLY A 225      39.543 -19.160   3.538  1.00  0.69           H  
ATOM   3424  N   ASN A 226      41.536 -17.286   3.629  1.00  0.68           N  
ATOM   3425  CA  ASN A 226      42.438 -16.207   3.241  1.00  0.68           C  
ATOM   3426  C   ASN A 226      42.428 -15.999   1.736  1.00  0.68           C  
ATOM   3427  O   ASN A 226      43.358 -16.376   1.024  1.00  0.68           O  
ATOM   3428  CB  ASN A 226      43.832 -16.506   3.761  1.00  0.68           C  
ATOM   3429  CG  ASN A 226      44.826 -15.372   3.592  1.00  0.68           C  
ATOM   3430  OD1 ASN A 226      44.493 -14.241   3.205  1.00  0.68           O  
ATOM   3431  ND2 ASN A 226      46.069 -15.670   3.886  1.00  0.68           N  
ATOM   3432  H   ASN A 226      41.930 -18.156   3.955  1.00  0.68           H  
ATOM   3433  HA  ASN A 226      42.088 -15.282   3.702  1.00  0.68           H  
ATOM   3434 1HB  ASN A 226      43.763 -16.740   4.822  1.00  0.68           H  
ATOM   3435 2HB  ASN A 226      44.224 -17.391   3.261  1.00  0.68           H  
ATOM   3436 1HD2 ASN A 226      46.785 -14.978   3.809  1.00  0.68           H  
ATOM   3437 2HD2 ASN A 226      46.296 -16.592   4.206  1.00  0.68           H  
ATOM   3438  N   ILE A 227      41.342 -15.390   1.290  1.00  0.66           N  
ATOM   3439  CA  ILE A 227      41.019 -15.117  -0.096  1.00  0.66           C  
ATOM   3440  C   ILE A 227      41.140 -13.653  -0.446  1.00  0.66           C  
ATOM   3441  O   ILE A 227      40.585 -12.787   0.233  1.00  0.66           O  
ATOM   3442  CB  ILE A 227      39.583 -15.554  -0.373  1.00  0.66           C  
ATOM   3443  CG1 ILE A 227      39.451 -17.022  -0.169  1.00  0.66           C  
ATOM   3444  CG2 ILE A 227      39.192 -15.144  -1.727  1.00  0.66           C  
ATOM   3445  CD1 ILE A 227      38.057 -17.450  -0.139  1.00  0.66           C  
ATOM   3446  H   ILE A 227      40.652 -15.167   2.000  1.00  0.66           H  
ATOM   3447  HA  ILE A 227      41.701 -15.680  -0.735  1.00  0.66           H  
ATOM   3448  HB  ILE A 227      38.923 -15.086   0.343  1.00  0.66           H  
ATOM   3449 1HG1 ILE A 227      39.959 -17.547  -0.977  1.00  0.66           H  
ATOM   3450 2HG1 ILE A 227      39.909 -17.301   0.769  1.00  0.66           H  
ATOM   3451 1HG2 ILE A 227      38.179 -15.444  -1.926  1.00  0.66           H  
ATOM   3452 2HG2 ILE A 227      39.275 -14.070  -1.825  1.00  0.66           H  
ATOM   3453 3HG2 ILE A 227      39.857 -15.616  -2.405  1.00  0.66           H  
ATOM   3454 1HD1 ILE A 227      38.025 -18.517   0.018  1.00  0.66           H  
ATOM   3455 2HD1 ILE A 227      37.541 -16.950   0.676  1.00  0.66           H  
ATOM   3456 3HD1 ILE A 227      37.589 -17.202  -1.066  1.00  0.66           H  
ATOM   3457  N   ARG A 228      41.886 -13.365  -1.491  1.00  0.65           N  
ATOM   3458  CA  ARG A 228      42.036 -11.995  -1.923  1.00  0.65           C  
ATOM   3459  C   ARG A 228      40.975 -11.667  -2.978  1.00  0.65           C  
ATOM   3460  O   ARG A 228      40.870 -12.364  -3.997  1.00  0.65           O  
ATOM   3461  CB  ARG A 228      43.413 -11.790  -2.517  1.00  0.65           C  
ATOM   3462  CG  ARG A 228      44.578 -12.046  -1.584  1.00  0.65           C  
ATOM   3463  CD  ARG A 228      45.878 -11.959  -2.320  1.00  0.65           C  
ATOM   3464  NE  ARG A 228      45.992 -13.004  -3.349  1.00  0.65           N  
ATOM   3465  CZ  ARG A 228      46.953 -13.083  -4.281  1.00  0.65           C  
ATOM   3466  NH1 ARG A 228      47.925 -12.193  -4.340  1.00  0.65           N  
ATOM   3467  NH2 ARG A 228      46.891 -14.081  -5.138  1.00  0.65           N  
ATOM   3468  H   ARG A 228      42.328 -14.127  -2.016  1.00  0.65           H  
ATOM   3469  HA  ARG A 228      41.908 -11.332  -1.069  1.00  0.65           H  
ATOM   3470 1HB  ARG A 228      43.534 -12.456  -3.372  1.00  0.65           H  
ATOM   3471 2HB  ARG A 228      43.497 -10.767  -2.882  1.00  0.65           H  
ATOM   3472 1HG  ARG A 228      44.574 -11.310  -0.778  1.00  0.65           H  
ATOM   3473 2HG  ARG A 228      44.486 -13.052  -1.164  1.00  0.65           H  
ATOM   3474 1HD  ARG A 228      45.957 -10.990  -2.810  1.00  0.65           H  
ATOM   3475 2HD  ARG A 228      46.702 -12.082  -1.620  1.00  0.65           H  
ATOM   3476  HE  ARG A 228      45.278 -13.756  -3.386  1.00  0.65           H  
ATOM   3477 1HH1 ARG A 228      47.954 -11.435  -3.674  1.00  0.65           H  
ATOM   3478 2HH1 ARG A 228      48.636 -12.272  -5.050  1.00  0.65           H  
ATOM   3479 1HH2 ARG A 228      46.094 -14.741  -5.048  1.00  0.65           H  
ATOM   3480 2HH2 ARG A 228      47.584 -14.189  -5.858  1.00  0.65           H  
ATOM   3481  N   ILE A 229      40.211 -10.610  -2.741  1.00  0.63           N  
ATOM   3482  CA  ILE A 229      39.211 -10.168  -3.705  1.00  0.63           C  
ATOM   3483  C   ILE A 229      39.756  -8.923  -4.397  1.00  0.63           C  
ATOM   3484  O   ILE A 229      39.960  -7.879  -3.770  1.00  0.63           O  
ATOM   3485  CB  ILE A 229      37.856  -9.903  -3.032  1.00  0.63           C  
ATOM   3486  CG1 ILE A 229      37.397 -11.161  -2.242  1.00  0.63           C  
ATOM   3487  CG2 ILE A 229      36.831  -9.498  -4.058  1.00  0.63           C  
ATOM   3488  CD1 ILE A 229      37.239 -12.383  -3.061  1.00  0.63           C  
ATOM   3489  H   ILE A 229      40.333 -10.104  -1.864  1.00  0.63           H  
ATOM   3490  HA  ILE A 229      39.073 -10.940  -4.457  1.00  0.63           H  
ATOM   3491  HB  ILE A 229      37.964  -9.105  -2.329  1.00  0.63           H  
ATOM   3492 1HG1 ILE A 229      38.133 -11.370  -1.458  1.00  0.63           H  
ATOM   3493 2HG1 ILE A 229      36.440 -10.957  -1.777  1.00  0.63           H  
ATOM   3494 1HG2 ILE A 229      35.884  -9.293  -3.570  1.00  0.63           H  
ATOM   3495 2HG2 ILE A 229      37.187  -8.603  -4.559  1.00  0.63           H  
ATOM   3496 3HG2 ILE A 229      36.697 -10.295  -4.785  1.00  0.63           H  
ATOM   3497 1HD1 ILE A 229      36.918 -13.192  -2.415  1.00  0.63           H  
ATOM   3498 2HD1 ILE A 229      36.494 -12.212  -3.827  1.00  0.63           H  
ATOM   3499 3HD1 ILE A 229      38.185 -12.645  -3.531  1.00  0.63           H  
ATOM   3500  N   GLY A 230      40.012  -9.041  -5.689  1.00  0.63           N  
ATOM   3501  CA  GLY A 230      40.670  -8.000  -6.459  1.00  0.63           C  
ATOM   3502  C   GLY A 230      39.904  -6.696  -6.519  1.00  0.63           C  
ATOM   3503  O   GLY A 230      38.673  -6.664  -6.404  1.00  0.63           O  
ATOM   3504  H   GLY A 230      39.807  -9.916  -6.164  1.00  0.63           H  
ATOM   3505 1HA  GLY A 230      41.656  -7.817  -6.035  1.00  0.63           H  
ATOM   3506 2HA  GLY A 230      40.833  -8.373  -7.465  1.00  0.63           H  
ATOM   3507  N   SER A 231      40.652  -5.617  -6.739  1.00  0.63           N  
ATOM   3508  CA  SER A 231      40.070  -4.290  -6.800  1.00  0.63           C  
ATOM   3509  C   SER A 231      39.002  -4.244  -7.869  1.00  0.63           C  
ATOM   3510  O   SER A 231      39.135  -4.878  -8.918  1.00  0.63           O  
ATOM   3511  CB  SER A 231      41.138  -3.259  -7.107  1.00  0.63           C  
ATOM   3512  OG  SER A 231      42.116  -3.213  -6.092  1.00  0.63           O  
ATOM   3513  H   SER A 231      41.652  -5.722  -6.839  1.00  0.63           H  
ATOM   3514  HA  SER A 231      39.611  -4.062  -5.837  1.00  0.63           H  
ATOM   3515 1HB  SER A 231      41.605  -3.493  -8.062  1.00  0.63           H  
ATOM   3516 2HB  SER A 231      40.665  -2.278  -7.204  1.00  0.63           H  
ATOM   3517  HG  SER A 231      42.749  -2.539  -6.369  1.00  0.63           H  
ATOM   3518  N   ASN A 232      37.942  -3.521  -7.571  1.00  0.65           N  
ATOM   3519  CA  ASN A 232      36.784  -3.330  -8.431  1.00  0.65           C  
ATOM   3520  C   ASN A 232      36.023  -4.621  -8.779  1.00  0.65           C  
ATOM   3521  O   ASN A 232      35.237  -4.645  -9.726  1.00  0.65           O  
ATOM   3522  CB  ASN A 232      37.178  -2.602  -9.702  1.00  0.65           C  
ATOM   3523  CG  ASN A 232      37.680  -1.202  -9.432  1.00  0.65           C  
ATOM   3524  OD1 ASN A 232      37.206  -0.551  -8.495  1.00  0.65           O  
ATOM   3525  ND2 ASN A 232      38.617  -0.737 -10.220  1.00  0.65           N  
ATOM   3526  H   ASN A 232      37.960  -3.031  -6.675  1.00  0.65           H  
ATOM   3527  HA  ASN A 232      36.095  -2.699  -7.882  1.00  0.65           H  
ATOM   3528 1HB  ASN A 232      37.944  -3.156 -10.243  1.00  0.65           H  
ATOM   3529 2HB  ASN A 232      36.310  -2.536 -10.360  1.00  0.65           H  
ATOM   3530 1HD2 ASN A 232      38.985   0.185 -10.077  1.00  0.65           H  
ATOM   3531 2HD2 ASN A 232      38.972  -1.301 -10.966  1.00  0.65           H  
ATOM   3532  N   ALA A 233      36.222  -5.678  -8.004  1.00  0.67           N  
ATOM   3533  CA  ALA A 233      35.483  -6.920  -8.175  1.00  0.67           C  
ATOM   3534  C   ALA A 233      34.075  -6.795  -7.596  1.00  0.67           C  
ATOM   3535  O   ALA A 233      33.802  -5.902  -6.779  1.00  0.67           O  
ATOM   3536  CB  ALA A 233      36.220  -8.061  -7.521  1.00  0.67           C  
ATOM   3537  H   ALA A 233      36.938  -5.652  -7.276  1.00  0.67           H  
ATOM   3538  HA  ALA A 233      35.391  -7.124  -9.242  1.00  0.67           H  
ATOM   3539 1HB  ALA A 233      35.668  -8.985  -7.669  1.00  0.67           H  
ATOM   3540 2HB  ALA A 233      37.215  -8.157  -7.963  1.00  0.67           H  
ATOM   3541 3HB  ALA A 233      36.310  -7.858  -6.475  1.00  0.67           H  
ATOM   3542  N   LYS A 234      33.185  -7.678  -8.034  1.00  0.69           N  
ATOM   3543  CA  LYS A 234      31.819  -7.704  -7.513  1.00  0.69           C  
ATOM   3544  C   LYS A 234      31.397  -9.118  -7.156  1.00  0.69           C  
ATOM   3545  O   LYS A 234      31.577 -10.046  -7.944  1.00  0.69           O  
ATOM   3546  CB  LYS A 234      30.814  -7.127  -8.524  1.00  0.69           C  
ATOM   3547  CG  LYS A 234      29.345  -7.094  -8.020  1.00  0.69           C  
ATOM   3548  CD  LYS A 234      28.356  -6.662  -9.117  1.00  0.69           C  
ATOM   3549  CE  LYS A 234      28.627  -5.252  -9.573  1.00  0.69           C  
ATOM   3550  NZ  LYS A 234      27.603  -4.751 -10.514  1.00  0.69           N  
ATOM   3551  H   LYS A 234      33.490  -8.370  -8.720  1.00  0.69           H  
ATOM   3552  HA  LYS A 234      31.780  -7.106  -6.604  1.00  0.69           H  
ATOM   3553 1HB  LYS A 234      31.103  -6.107  -8.773  1.00  0.69           H  
ATOM   3554 2HB  LYS A 234      30.846  -7.704  -9.443  1.00  0.69           H  
ATOM   3555 1HG  LYS A 234      29.059  -8.093  -7.688  1.00  0.69           H  
ATOM   3556 2HG  LYS A 234      29.266  -6.415  -7.169  1.00  0.69           H  
ATOM   3557 1HD  LYS A 234      28.433  -7.336  -9.973  1.00  0.69           H  
ATOM   3558 2HD  LYS A 234      27.334  -6.713  -8.729  1.00  0.69           H  
ATOM   3559 1HE  LYS A 234      28.656  -4.594  -8.708  1.00  0.69           H  
ATOM   3560 2HE  LYS A 234      29.592  -5.239 -10.072  1.00  0.69           H  
ATOM   3561 1HZ  LYS A 234      27.833  -3.813 -10.795  1.00  0.69           H  
ATOM   3562 2HZ  LYS A 234      27.558  -5.347 -11.330  1.00  0.69           H  
ATOM   3563 3HZ  LYS A 234      26.688  -4.732 -10.032  1.00  0.69           H  
ATOM   3564  N   ILE A 235      30.853  -9.284  -5.960  1.00  0.71           N  
ATOM   3565  CA  ILE A 235      30.369 -10.596  -5.549  1.00  0.71           C  
ATOM   3566  C   ILE A 235      28.832 -10.600  -5.464  1.00  0.71           C  
ATOM   3567  O   ILE A 235      28.223  -9.835  -4.711  1.00  0.71           O  
ATOM   3568  CB  ILE A 235      31.027 -11.012  -4.229  1.00  0.71           C  
ATOM   3569  CG1 ILE A 235      32.568 -11.085  -4.397  1.00  0.71           C  
ATOM   3570  CG2 ILE A 235      30.471 -12.352  -3.764  1.00  0.71           C  
ATOM   3571  CD1 ILE A 235      33.308 -11.272  -3.092  1.00  0.71           C  
ATOM   3572  H   ILE A 235      30.769  -8.477  -5.336  1.00  0.71           H  
ATOM   3573  HA  ILE A 235      30.660 -11.328  -6.300  1.00  0.71           H  
ATOM   3574  HB  ILE A 235      30.821 -10.263  -3.479  1.00  0.71           H  
ATOM   3575 1HG1 ILE A 235      32.810 -11.919  -5.061  1.00  0.71           H  
ATOM   3576 2HG1 ILE A 235      32.924 -10.162  -4.856  1.00  0.71           H  
ATOM   3577 1HG2 ILE A 235      30.933 -12.636  -2.819  1.00  0.71           H  
ATOM   3578 2HG2 ILE A 235      29.390 -12.262  -3.632  1.00  0.71           H  
ATOM   3579 3HG2 ILE A 235      30.682 -13.117  -4.517  1.00  0.71           H  
ATOM   3580 1HD1 ILE A 235      34.370 -11.319  -3.282  1.00  0.71           H  
ATOM   3581 2HD1 ILE A 235      33.102 -10.448  -2.428  1.00  0.71           H  
ATOM   3582 3HD1 ILE A 235      32.984 -12.194  -2.626  1.00  0.71           H  
ATOM   3583  N   GLY A 236      28.206 -11.458  -6.266  1.00  0.72           N  
ATOM   3584  CA  GLY A 236      26.752 -11.527  -6.382  1.00  0.72           C  
ATOM   3585  C   GLY A 236      26.076 -11.954  -5.088  1.00  0.72           C  
ATOM   3586  O   GLY A 236      26.637 -12.719  -4.298  1.00  0.72           O  
ATOM   3587  H   GLY A 236      28.770 -12.066  -6.854  1.00  0.72           H  
ATOM   3588 1HA  GLY A 236      26.373 -10.552  -6.687  1.00  0.72           H  
ATOM   3589 2HA  GLY A 236      26.493 -12.224  -7.177  1.00  0.72           H  
ATOM   3590  N   ALA A 237      24.854 -11.482  -4.880  1.00  0.72           N  
ATOM   3591  CA  ALA A 237      24.146 -11.789  -3.645  1.00  0.72           C  
ATOM   3592  C   ALA A 237      23.978 -13.285  -3.444  1.00  0.72           C  
ATOM   3593  O   ALA A 237      23.736 -14.032  -4.393  1.00  0.72           O  
ATOM   3594  CB  ALA A 237      22.792 -11.111  -3.645  1.00  0.72           C  
ATOM   3595  H   ALA A 237      24.424 -10.880  -5.569  1.00  0.72           H  
ATOM   3596  HA  ALA A 237      24.738 -11.403  -2.815  1.00  0.72           H  
ATOM   3597 1HB  ALA A 237      22.286 -11.320  -2.699  1.00  0.72           H  
ATOM   3598 2HB  ALA A 237      22.927 -10.038  -3.753  1.00  0.72           H  
ATOM   3599 3HB  ALA A 237      22.194 -11.488  -4.468  1.00  0.72           H  
ATOM   3600  N   GLY A 238      24.184 -13.716  -2.204  1.00  0.72           N  
ATOM   3601  CA  GLY A 238      24.042 -15.100  -1.768  1.00  0.72           C  
ATOM   3602  C   GLY A 238      25.235 -15.981  -2.145  1.00  0.72           C  
ATOM   3603  O   GLY A 238      25.268 -17.160  -1.797  1.00  0.72           O  
ATOM   3604  H   GLY A 238      24.370 -13.012  -1.495  1.00  0.72           H  
ATOM   3605 1HA  GLY A 238      23.916 -15.119  -0.686  1.00  0.72           H  
ATOM   3606 2HA  GLY A 238      23.134 -15.516  -2.198  1.00  0.72           H  
ATOM   3607  N   SER A 239      26.214 -15.412  -2.843  1.00  0.72           N  
ATOM   3608  CA  SER A 239      27.350 -16.169  -3.339  1.00  0.72           C  
ATOM   3609  C   SER A 239      28.372 -16.541  -2.287  1.00  0.72           C  
ATOM   3610  O   SER A 239      28.545 -15.814  -1.305  1.00  0.72           O  
ATOM   3611  CB  SER A 239      28.026 -15.354  -4.398  1.00  0.72           C  
ATOM   3612  OG  SER A 239      27.146 -15.101  -5.446  1.00  0.72           O  
ATOM   3613  H   SER A 239      26.151 -14.426  -3.106  1.00  0.72           H  
ATOM   3614  HA  SER A 239      26.968 -17.087  -3.781  1.00  0.72           H  
ATOM   3615 1HB  SER A 239      28.376 -14.425  -3.975  1.00  0.72           H  
ATOM   3616 2HB  SER A 239      28.871 -15.872  -4.761  1.00  0.72           H  
ATOM   3617  HG  SER A 239      26.589 -14.355  -5.119  1.00  0.72           H  
ATOM   3618  N   VAL A 240      29.085 -17.643  -2.529  1.00  0.71           N  
ATOM   3619  CA  VAL A 240      30.164 -18.049  -1.634  1.00  0.71           C  
ATOM   3620  C   VAL A 240      31.505 -18.123  -2.353  1.00  0.71           C  
ATOM   3621  O   VAL A 240      31.663 -18.852  -3.330  1.00  0.71           O  
ATOM   3622  CB  VAL A 240      29.869 -19.401  -0.961  1.00  0.71           C  
ATOM   3623  CG1 VAL A 240      31.046 -19.794  -0.070  1.00  0.71           C  
ATOM   3624  CG2 VAL A 240      28.598 -19.283  -0.133  1.00  0.71           C  
ATOM   3625  H   VAL A 240      28.864 -18.181  -3.368  1.00  0.71           H  
ATOM   3626  HA  VAL A 240      30.231 -17.313  -0.848  1.00  0.71           H  
ATOM   3627  HB  VAL A 240      29.747 -20.167  -1.720  1.00  0.71           H  
ATOM   3628 1HG1 VAL A 240      30.844 -20.749   0.408  1.00  0.71           H  
ATOM   3629 2HG1 VAL A 240      31.944 -19.875  -0.669  1.00  0.71           H  
ATOM   3630 3HG1 VAL A 240      31.193 -19.026   0.698  1.00  0.71           H  
ATOM   3631 1HG2 VAL A 240      28.385 -20.234   0.347  1.00  0.71           H  
ATOM   3632 2HG2 VAL A 240      28.734 -18.520   0.621  1.00  0.71           H  
ATOM   3633 3HG2 VAL A 240      27.765 -19.006  -0.767  1.00  0.71           H  
ATOM   3634  N   VAL A 241      32.487 -17.393  -1.854  1.00  0.71           N  
ATOM   3635  CA  VAL A 241      33.781 -17.383  -2.502  1.00  0.71           C  
ATOM   3636  C   VAL A 241      34.781 -18.213  -1.718  1.00  0.71           C  
ATOM   3637  O   VAL A 241      34.965 -18.045  -0.505  1.00  0.71           O  
ATOM   3638  CB  VAL A 241      34.293 -15.953  -2.695  1.00  0.71           C  
ATOM   3639  CG1 VAL A 241      35.625 -15.984  -3.347  1.00  0.71           C  
ATOM   3640  CG2 VAL A 241      33.307 -15.165  -3.545  1.00  0.71           C  
ATOM   3641  H   VAL A 241      32.311 -16.829  -1.025  1.00  0.71           H  
ATOM   3642  HA  VAL A 241      33.677 -17.826  -3.492  1.00  0.71           H  
ATOM   3643  HB  VAL A 241      34.406 -15.483  -1.737  1.00  0.71           H  
ATOM   3644 1HG1 VAL A 241      35.990 -14.981  -3.476  1.00  0.71           H  
ATOM   3645 2HG1 VAL A 241      36.310 -16.534  -2.741  1.00  0.71           H  
ATOM   3646 3HG1 VAL A 241      35.549 -16.461  -4.326  1.00  0.71           H  
ATOM   3647 1HG2 VAL A 241      33.680 -14.158  -3.678  1.00  0.71           H  
ATOM   3648 2HG2 VAL A 241      33.203 -15.642  -4.516  1.00  0.71           H  
ATOM   3649 3HG2 VAL A 241      32.336 -15.134  -3.047  1.00  0.71           H  
ATOM   3650  N   VAL A 242      35.371 -19.166  -2.431  1.00  0.71           N  
ATOM   3651  CA  VAL A 242      36.315 -20.114  -1.864  1.00  0.71           C  
ATOM   3652  C   VAL A 242      37.705 -20.007  -2.501  1.00  0.71           C  
ATOM   3653  O   VAL A 242      38.584 -20.828  -2.237  1.00  0.71           O  
ATOM   3654  CB  VAL A 242      35.770 -21.532  -2.047  1.00  0.71           C  
ATOM   3655  CG1 VAL A 242      34.444 -21.675  -1.304  1.00  0.71           C  
ATOM   3656  CG2 VAL A 242      35.575 -21.807  -3.531  1.00  0.71           C  
ATOM   3657  H   VAL A 242      35.140 -19.240  -3.414  1.00  0.71           H  
ATOM   3658  HA  VAL A 242      36.400 -19.919  -0.795  1.00  0.71           H  
ATOM   3659  HB  VAL A 242      36.475 -22.245  -1.621  1.00  0.71           H  
ATOM   3660 1HG1 VAL A 242      34.064 -22.689  -1.428  1.00  0.71           H  
ATOM   3661 2HG1 VAL A 242      34.595 -21.467  -0.243  1.00  0.71           H  
ATOM   3662 3HG1 VAL A 242      33.725 -20.972  -1.716  1.00  0.71           H  
ATOM   3663 1HG2 VAL A 242      35.192 -22.818  -3.667  1.00  0.71           H  
ATOM   3664 2HG2 VAL A 242      34.866 -21.089  -3.946  1.00  0.71           H  
ATOM   3665 3HG2 VAL A 242      36.532 -21.710  -4.048  1.00  0.71           H  
ATOM   3666  N   SER A 243      37.892 -19.010  -3.359  1.00  0.71           N  
ATOM   3667  CA  SER A 243      39.168 -18.810  -4.041  1.00  0.71           C  
ATOM   3668  C   SER A 243      39.339 -17.353  -4.436  1.00  0.71           C  
ATOM   3669  O   SER A 243      38.380 -16.585  -4.416  1.00  0.71           O  
ATOM   3670  CB  SER A 243      39.253 -19.674  -5.279  1.00  0.71           C  
ATOM   3671  OG  SER A 243      38.357 -19.225  -6.260  1.00  0.71           O  
ATOM   3672  H   SER A 243      37.135 -18.369  -3.528  1.00  0.71           H  
ATOM   3673  HA  SER A 243      39.976 -19.078  -3.359  1.00  0.71           H  
ATOM   3674 1HB  SER A 243      40.268 -19.655  -5.673  1.00  0.71           H  
ATOM   3675 2HB  SER A 243      39.024 -20.707  -5.018  1.00  0.71           H  
ATOM   3676  HG  SER A 243      38.698 -18.360  -6.548  1.00  0.71           H  
ATOM   3677  N   ASP A 244      40.563 -16.973  -4.801  1.00  0.72           N  
ATOM   3678  CA  ASP A 244      40.855 -15.588  -5.187  1.00  0.72           C  
ATOM   3679  C   ASP A 244      40.052 -15.122  -6.393  1.00  0.72           C  
ATOM   3680  O   ASP A 244      39.795 -15.893  -7.323  1.00  0.72           O  
ATOM   3681  CB  ASP A 244      42.352 -15.391  -5.452  1.00  0.72           C  
ATOM   3682  CG  ASP A 244      43.213 -15.431  -4.169  1.00  0.72           C  
ATOM   3683  OD1 ASP A 244      42.647 -15.472  -3.106  1.00  0.72           O  
ATOM   3684  OD2 ASP A 244      44.425 -15.358  -4.251  1.00  0.72           O  
ATOM   3685  H   ASP A 244      41.309 -17.653  -4.805  1.00  0.72           H  
ATOM   3686  HA  ASP A 244      40.586 -14.931  -4.365  1.00  0.72           H  
ATOM   3687 1HB  ASP A 244      42.705 -16.158  -6.141  1.00  0.72           H  
ATOM   3688 2HB  ASP A 244      42.497 -14.423  -5.937  1.00  0.72           H  
ATOM   3689  N   VAL A 245      39.675 -13.846  -6.364  1.00  0.74           N  
ATOM   3690  CA  VAL A 245      38.935 -13.216  -7.450  1.00  0.74           C  
ATOM   3691  C   VAL A 245      39.754 -12.102  -8.123  1.00  0.74           C  
ATOM   3692  O   VAL A 245      40.074 -11.108  -7.479  1.00  0.74           O  
ATOM   3693  CB  VAL A 245      37.625 -12.637  -6.923  1.00  0.74           C  
ATOM   3694  CG1 VAL A 245      36.896 -11.942  -8.059  1.00  0.74           C  
ATOM   3695  CG2 VAL A 245      36.787 -13.772  -6.315  1.00  0.74           C  
ATOM   3696  H   VAL A 245      39.941 -13.292  -5.546  1.00  0.74           H  
ATOM   3697  HA  VAL A 245      38.654 -13.988  -8.151  1.00  0.74           H  
ATOM   3698  HB  VAL A 245      37.830 -11.897  -6.168  1.00  0.74           H  
ATOM   3699 1HG1 VAL A 245      35.958 -11.519  -7.698  1.00  0.74           H  
ATOM   3700 2HG1 VAL A 245      37.521 -11.140  -8.454  1.00  0.74           H  
ATOM   3701 3HG1 VAL A 245      36.697 -12.651  -8.852  1.00  0.74           H  
ATOM   3702 1HG2 VAL A 245      35.846 -13.376  -5.934  1.00  0.74           H  
ATOM   3703 2HG2 VAL A 245      36.584 -14.523  -7.074  1.00  0.74           H  
ATOM   3704 3HG2 VAL A 245      37.338 -14.239  -5.497  1.00  0.74           H  
ATOM   3705  N   PRO A 246      40.118 -12.214  -9.407  1.00  0.76           N  
ATOM   3706  CA  PRO A 246      40.913 -11.231 -10.117  1.00  0.76           C  
ATOM   3707  C   PRO A 246      40.224  -9.849 -10.146  1.00  0.76           C  
ATOM   3708  O   PRO A 246      38.995  -9.770 -10.077  1.00  0.76           O  
ATOM   3709  CB  PRO A 246      41.010 -11.821 -11.523  1.00  0.76           C  
ATOM   3710  CG  PRO A 246      40.780 -13.303 -11.344  1.00  0.76           C  
ATOM   3711  CD  PRO A 246      39.801 -13.420 -10.197  1.00  0.76           C  
ATOM   3712  HA  PRO A 246      41.894 -11.216  -9.643  1.00  0.76           H  
ATOM   3713 1HB  PRO A 246      40.293 -11.334 -12.176  1.00  0.76           H  
ATOM   3714 2HB  PRO A 246      42.002 -11.605 -11.943  1.00  0.76           H  
ATOM   3715 1HG  PRO A 246      40.387 -13.736 -12.276  1.00  0.76           H  
ATOM   3716 2HG  PRO A 246      41.732 -13.811 -11.134  1.00  0.76           H  
ATOM   3717 1HD  PRO A 246      38.755 -13.407 -10.547  1.00  0.76           H  
ATOM   3718 2HD  PRO A 246      40.068 -14.345  -9.658  1.00  0.76           H  
ATOM   3719  N   PRO A 247      40.986  -8.749 -10.259  1.00  0.78           N  
ATOM   3720  CA  PRO A 247      40.494  -7.389 -10.351  1.00  0.78           C  
ATOM   3721  C   PRO A 247      39.497  -7.226 -11.475  1.00  0.78           C  
ATOM   3722  O   PRO A 247      39.633  -7.853 -12.526  1.00  0.78           O  
ATOM   3723  CB  PRO A 247      41.765  -6.591 -10.623  1.00  0.78           C  
ATOM   3724  CG  PRO A 247      42.870  -7.409 -10.011  1.00  0.78           C  
ATOM   3725  CD  PRO A 247      42.468  -8.846 -10.247  1.00  0.78           C  
ATOM   3726  HA  PRO A 247      40.038  -7.105  -9.392  1.00  0.78           H  
ATOM   3727 1HB  PRO A 247      41.882  -6.443 -11.707  1.00  0.78           H  
ATOM   3728 2HB  PRO A 247      41.668  -5.589 -10.174  1.00  0.78           H  
ATOM   3729 1HG  PRO A 247      43.834  -7.154 -10.480  1.00  0.78           H  
ATOM   3730 2HG  PRO A 247      42.964  -7.168  -8.943  1.00  0.78           H  
ATOM   3731 1HD  PRO A 247      42.854  -9.229 -11.201  1.00  0.78           H  
ATOM   3732 2HD  PRO A 247      42.841  -9.395  -9.379  1.00  0.78           H  
ATOM   3733  N   SER A 248      38.484  -6.406 -11.217  1.00  0.80           N  
ATOM   3734  CA  SER A 248      37.375  -6.108 -12.121  1.00  0.80           C  
ATOM   3735  C   SER A 248      36.433  -7.290 -12.378  1.00  0.80           C  
ATOM   3736  O   SER A 248      35.488  -7.166 -13.160  1.00  0.80           O  
ATOM   3737  CB  SER A 248      37.893  -5.600 -13.459  1.00  0.80           C  
ATOM   3738  OG  SER A 248      38.674  -4.451 -13.302  1.00  0.80           O  
ATOM   3739  H   SER A 248      38.502  -5.921 -10.322  1.00  0.80           H  
ATOM   3740  HA  SER A 248      36.784  -5.311 -11.668  1.00  0.80           H  
ATOM   3741 1HB  SER A 248      38.458  -6.368 -13.972  1.00  0.80           H  
ATOM   3742 2HB  SER A 248      37.046  -5.367 -14.087  1.00  0.80           H  
ATOM   3743  HG  SER A 248      38.047  -3.735 -13.168  1.00  0.80           H  
ATOM   3744  N   ILE A 249      36.630  -8.429 -11.716  1.00  0.83           N  
ATOM   3745  CA  ILE A 249      35.760  -9.563 -12.001  1.00  0.83           C  
ATOM   3746  C   ILE A 249      34.527  -9.710 -11.128  1.00  0.83           C  
ATOM   3747  O   ILE A 249      34.571  -9.597  -9.899  1.00  0.83           O  
ATOM   3748  CB  ILE A 249      36.551 -10.867 -11.992  1.00  0.83           C  
ATOM   3749  CG1 ILE A 249      37.656 -10.766 -13.026  1.00  0.83           C  
ATOM   3750  CG2 ILE A 249      35.687 -12.065 -12.281  1.00  0.83           C  
ATOM   3751  CD1 ILE A 249      37.148 -10.489 -14.427  1.00  0.83           C  
ATOM   3752  H   ILE A 249      37.418  -8.549 -11.072  1.00  0.83           H  
ATOM   3753  HA  ILE A 249      35.399  -9.445 -13.021  1.00  0.83           H  
ATOM   3754  HB  ILE A 249      37.018 -10.991 -11.020  1.00  0.83           H  
ATOM   3755 1HG1 ILE A 249      38.338  -9.975 -12.737  1.00  0.83           H  
ATOM   3756 2HG1 ILE A 249      38.198 -11.705 -13.043  1.00  0.83           H  
ATOM   3757 1HG2 ILE A 249      36.319 -12.941 -12.254  1.00  0.83           H  
ATOM   3758 2HG2 ILE A 249      34.920 -12.159 -11.544  1.00  0.83           H  
ATOM   3759 3HG2 ILE A 249      35.225 -11.964 -13.266  1.00  0.83           H  
ATOM   3760 1HD1 ILE A 249      37.987 -10.436 -15.118  1.00  0.83           H  
ATOM   3761 2HD1 ILE A 249      36.470 -11.287 -14.735  1.00  0.83           H  
ATOM   3762 3HD1 ILE A 249      36.615  -9.543 -14.435  1.00  0.83           H  
ATOM   3763  N   THR A 250      33.415  -9.942 -11.813  1.00  0.85           N  
ATOM   3764  CA  THR A 250      32.130 -10.218 -11.226  1.00  0.85           C  
ATOM   3765  C   THR A 250      32.005 -11.727 -11.091  1.00  0.85           C  
ATOM   3766  O   THR A 250      32.168 -12.466 -12.075  1.00  0.85           O  
ATOM   3767  CB  THR A 250      30.978  -9.681 -12.081  1.00  0.85           C  
ATOM   3768  OG1 THR A 250      31.076  -8.253 -12.200  1.00  0.85           O  
ATOM   3769  CG2 THR A 250      29.683 -10.038 -11.460  1.00  0.85           C  
ATOM   3770  H   THR A 250      33.475  -9.963 -12.822  1.00  0.85           H  
ATOM   3771  HA  THR A 250      32.084  -9.767 -10.243  1.00  0.85           H  
ATOM   3772  HB  THR A 250      31.032 -10.120 -13.070  1.00  0.85           H  
ATOM   3773  HG1 THR A 250      31.947  -8.020 -12.537  1.00  0.85           H  
ATOM   3774 1HG2 THR A 250      28.899  -9.657 -12.084  1.00  0.85           H  
ATOM   3775 2HG2 THR A 250      29.602 -11.119 -11.386  1.00  0.85           H  
ATOM   3776 3HG2 THR A 250      29.612  -9.603 -10.465  1.00  0.85           H  
ATOM   3777  N   VAL A 251      31.746 -12.144  -9.863  1.00  0.85           N  
ATOM   3778  CA  VAL A 251      31.630 -13.518  -9.393  1.00  0.85           C  
ATOM   3779  C   VAL A 251      30.273 -13.827  -8.767  1.00  0.85           C  
ATOM   3780  O   VAL A 251      29.762 -13.018  -7.994  1.00  0.85           O  
ATOM   3781  CB  VAL A 251      32.763 -13.739  -8.379  1.00  0.85           C  
ATOM   3782  CG1 VAL A 251      32.670 -14.985  -7.726  1.00  0.85           C  
ATOM   3783  CG2 VAL A 251      34.044 -13.699  -9.079  1.00  0.85           C  
ATOM   3784  H   VAL A 251      31.642 -11.410  -9.164  1.00  0.85           H  
ATOM   3785  HA  VAL A 251      31.776 -14.175 -10.245  1.00  0.85           H  
ATOM   3786  HB  VAL A 251      32.729 -12.952  -7.621  1.00  0.85           H  
ATOM   3787 1HG1 VAL A 251      33.495 -15.093  -7.019  1.00  0.85           H  
ATOM   3788 2HG1 VAL A 251      31.742 -14.946  -7.202  1.00  0.85           H  
ATOM   3789 3HG1 VAL A 251      32.693 -15.798  -8.442  1.00  0.85           H  
ATOM   3790 1HG2 VAL A 251      34.810 -13.848  -8.362  1.00  0.85           H  
ATOM   3791 2HG2 VAL A 251      34.086 -14.482  -9.807  1.00  0.85           H  
ATOM   3792 3HG2 VAL A 251      34.169 -12.741  -9.552  1.00  0.85           H  
ATOM   3793  N   VAL A 252      29.673 -14.965  -9.124  1.00  0.85           N  
ATOM   3794  CA  VAL A 252      28.369 -15.328  -8.559  1.00  0.85           C  
ATOM   3795  C   VAL A 252      28.139 -16.847  -8.456  1.00  0.85           C  
ATOM   3796  O   VAL A 252      28.608 -17.615  -9.303  1.00  0.85           O  
ATOM   3797  CB  VAL A 252      27.257 -14.647  -9.398  1.00  0.85           C  
ATOM   3798  CG1 VAL A 252      27.300 -15.168 -10.774  1.00  0.85           C  
ATOM   3799  CG2 VAL A 252      25.866 -14.862  -8.786  1.00  0.85           C  
ATOM   3800  H   VAL A 252      30.149 -15.582  -9.781  1.00  0.85           H  
ATOM   3801  HA  VAL A 252      28.328 -14.915  -7.556  1.00  0.85           H  
ATOM   3802  HB  VAL A 252      27.470 -13.591  -9.432  1.00  0.85           H  
ATOM   3803 1HG1 VAL A 252      26.554 -14.666 -11.389  1.00  0.85           H  
ATOM   3804 2HG1 VAL A 252      28.287 -14.985 -11.167  1.00  0.85           H  
ATOM   3805 3HG1 VAL A 252      27.104 -16.240 -10.763  1.00  0.85           H  
ATOM   3806 1HG2 VAL A 252      25.125 -14.348  -9.394  1.00  0.85           H  
ATOM   3807 2HG2 VAL A 252      25.623 -15.916  -8.760  1.00  0.85           H  
ATOM   3808 3HG2 VAL A 252      25.844 -14.463  -7.774  1.00  0.85           H  
ATOM   3809  N   GLY A 253      27.401 -17.268  -7.419  1.00  0.84           N  
ATOM   3810  CA  GLY A 253      27.009 -18.676  -7.243  1.00  0.84           C  
ATOM   3811  C   GLY A 253      27.505 -19.288  -5.934  1.00  0.84           C  
ATOM   3812  O   GLY A 253      28.230 -18.634  -5.180  1.00  0.84           O  
ATOM   3813  H   GLY A 253      27.104 -16.570  -6.742  1.00  0.84           H  
ATOM   3814 1HA  GLY A 253      25.923 -18.747  -7.285  1.00  0.84           H  
ATOM   3815 2HA  GLY A 253      27.388 -19.264  -8.079  1.00  0.84           H  
ATOM   3816  N   VAL A 254      27.076 -20.522  -5.651  1.00  0.84           N  
ATOM   3817  CA  VAL A 254      27.500 -21.216  -4.439  1.00  0.84           C  
ATOM   3818  C   VAL A 254      28.059 -22.635  -4.672  1.00  0.84           C  
ATOM   3819  O   VAL A 254      27.278 -23.574  -4.825  1.00  0.84           O  
ATOM   3820  CB  VAL A 254      26.330 -21.341  -3.465  1.00  0.84           C  
ATOM   3821  CG1 VAL A 254      26.813 -22.056  -2.218  1.00  0.84           C  
ATOM   3822  CG2 VAL A 254      25.788 -19.958  -3.126  1.00  0.84           C  
ATOM   3823  H   VAL A 254      26.472 -20.997  -6.308  1.00  0.84           H  
ATOM   3824  HA  VAL A 254      28.262 -20.611  -3.957  1.00  0.84           H  
ATOM   3825  HB  VAL A 254      25.541 -21.947  -3.912  1.00  0.84           H  
ATOM   3826 1HG1 VAL A 254      25.987 -22.162  -1.517  1.00  0.84           H  
ATOM   3827 2HG1 VAL A 254      27.191 -23.043  -2.487  1.00  0.84           H  
ATOM   3828 3HG1 VAL A 254      27.605 -21.484  -1.758  1.00  0.84           H  
ATOM   3829 1HG2 VAL A 254      24.962 -20.051  -2.422  1.00  0.84           H  
ATOM   3830 2HG2 VAL A 254      26.571 -19.362  -2.678  1.00  0.84           H  
ATOM   3831 3HG2 VAL A 254      25.431 -19.459  -4.020  1.00  0.84           H  
ATOM   3832  N   PRO A 255      29.391 -22.819  -4.682  1.00  0.86           N  
ATOM   3833  CA  PRO A 255      30.497 -21.868  -4.697  1.00  0.86           C  
ATOM   3834  C   PRO A 255      30.414 -20.996  -5.930  1.00  0.86           C  
ATOM   3835  O   PRO A 255      29.936 -21.432  -6.980  1.00  0.86           O  
ATOM   3836  CB  PRO A 255      31.734 -22.761  -4.724  1.00  0.86           C  
ATOM   3837  CG  PRO A 255      31.262 -24.073  -4.142  1.00  0.86           C  
ATOM   3838  CD  PRO A 255      29.827 -24.207  -4.623  1.00  0.86           C  
ATOM   3839  HA  PRO A 255      30.483 -21.252  -3.783  1.00  0.86           H  
ATOM   3840 1HB  PRO A 255      32.105 -22.852  -5.756  1.00  0.86           H  
ATOM   3841 2HB  PRO A 255      32.538 -22.296  -4.135  1.00  0.86           H  
ATOM   3842 1HG  PRO A 255      31.903 -24.894  -4.493  1.00  0.86           H  
ATOM   3843 2HG  PRO A 255      31.345 -24.051  -3.044  1.00  0.86           H  
ATOM   3844 1HD  PRO A 255      29.786 -24.657  -5.625  1.00  0.86           H  
ATOM   3845 2HD  PRO A 255      29.219 -24.766  -3.896  1.00  0.86           H  
ATOM   3846  N   ALA A 256      30.861 -19.776  -5.790  1.00  0.90           N  
ATOM   3847  CA  ALA A 256      30.809 -18.791  -6.843  1.00  0.90           C  
ATOM   3848  C   ALA A 256      31.817 -18.967  -7.947  1.00  0.90           C  
ATOM   3849  O   ALA A 256      32.952 -19.393  -7.710  1.00  0.90           O  
ATOM   3850  CB  ALA A 256      30.987 -17.444  -6.239  1.00  0.90           C  
ATOM   3851  H   ALA A 256      31.230 -19.493  -4.893  1.00  0.90           H  
ATOM   3852  HA  ALA A 256      29.831 -18.859  -7.291  1.00  0.90           H  
ATOM   3853 1HB  ALA A 256      30.842 -16.769  -7.022  1.00  0.90           H  
ATOM   3854 2HB  ALA A 256      30.254 -17.304  -5.487  1.00  0.90           H  
ATOM   3855 3HB  ALA A 256      31.974 -17.355  -5.805  1.00  0.90           H  
ATOM   3856  N   LYS A 257      31.419 -18.559  -9.149  1.00  0.97           N  
ATOM   3857  CA  LYS A 257      32.315 -18.580 -10.288  1.00  0.97           C  
ATOM   3858  C   LYS A 257      32.354 -17.205 -10.962  1.00  0.97           C  
ATOM   3859  O   LYS A 257      31.384 -16.458 -10.866  1.00  0.97           O  
ATOM   3860  CB  LYS A 257      31.831 -19.626 -11.289  1.00  0.97           C  
ATOM   3861  CG  LYS A 257      31.855 -21.056 -10.755  1.00  0.97           C  
ATOM   3862  CD  LYS A 257      31.410 -22.056 -11.806  1.00  0.97           C  
ATOM   3863  CE  LYS A 257      31.409 -23.472 -11.247  1.00  0.97           C  
ATOM   3864  NZ  LYS A 257      30.966 -24.470 -12.261  1.00  0.97           N  
ATOM   3865  H   LYS A 257      30.454 -18.245  -9.266  1.00  0.97           H  
ATOM   3866  HA  LYS A 257      33.294 -18.867  -9.930  1.00  0.97           H  
ATOM   3867 1HB  LYS A 257      30.804 -19.399 -11.579  1.00  0.97           H  
ATOM   3868 2HB  LYS A 257      32.442 -19.583 -12.191  1.00  0.97           H  
ATOM   3869 1HG  LYS A 257      32.865 -21.303 -10.425  1.00  0.97           H  
ATOM   3870 2HG  LYS A 257      31.185 -21.134  -9.897  1.00  0.97           H  
ATOM   3871 1HD  LYS A 257      30.404 -21.805 -12.143  1.00  0.97           H  
ATOM   3872 2HD  LYS A 257      32.085 -22.012 -12.660  1.00  0.97           H  
ATOM   3873 1HE  LYS A 257      32.415 -23.726 -10.916  1.00  0.97           H  
ATOM   3874 2HE  LYS A 257      30.735 -23.517 -10.389  1.00  0.97           H  
ATOM   3875 1HZ  LYS A 257      30.978 -25.394 -11.853  1.00  0.97           H  
ATOM   3876 2HZ  LYS A 257      30.027 -24.249 -12.565  1.00  0.97           H  
ATOM   3877 3HZ  LYS A 257      31.591 -24.445 -13.054  1.00  0.97           H  
ATOM   3878  N   PRO A 258      33.480 -16.798 -11.562  1.00  1.08           N  
ATOM   3879  CA  PRO A 258      33.579 -15.646 -12.436  1.00  1.08           C  
ATOM   3880  C   PRO A 258      32.611 -15.749 -13.589  1.00  1.08           C  
ATOM   3881  O   PRO A 258      32.527 -16.792 -14.243  1.00  1.08           O  
ATOM   3882  CB  PRO A 258      35.023 -15.739 -12.928  1.00  1.08           C  
ATOM   3883  CG  PRO A 258      35.756 -16.433 -11.804  1.00  1.08           C  
ATOM   3884  CD  PRO A 258      34.769 -17.448 -11.266  1.00  1.08           C  
ATOM   3885  HA  PRO A 258      33.406 -14.721 -11.884  1.00  1.08           H  
ATOM   3886 1HB  PRO A 258      35.054 -16.314 -13.863  1.00  1.08           H  
ATOM   3887 2HB  PRO A 258      35.400 -14.754 -13.165  1.00  1.08           H  
ATOM   3888 1HG  PRO A 258      36.680 -16.897 -12.185  1.00  1.08           H  
ATOM   3889 2HG  PRO A 258      36.062 -15.696 -11.043  1.00  1.08           H  
ATOM   3890 1HD  PRO A 258      34.855 -18.414 -11.787  1.00  1.08           H  
ATOM   3891 2HD  PRO A 258      34.936 -17.527 -10.179  1.00  1.08           H  
ATOM   3892  N   VAL A 259      31.928 -14.651 -13.855  1.00  1.21           N  
ATOM   3893  CA  VAL A 259      30.981 -14.556 -14.950  1.00  1.21           C  
ATOM   3894  C   VAL A 259      31.215 -13.357 -15.871  1.00  1.21           C  
ATOM   3895  O   VAL A 259      30.997 -13.451 -17.074  1.00  1.21           O  
ATOM   3896  CB  VAL A 259      29.535 -14.556 -14.390  1.00  1.21           C  
ATOM   3897  CG1 VAL A 259      29.232 -15.895 -13.738  1.00  1.21           C  
ATOM   3898  CG2 VAL A 259      29.374 -13.455 -13.357  1.00  1.21           C  
ATOM   3899  H   VAL A 259      32.053 -13.854 -13.241  1.00  1.21           H  
ATOM   3900  HA  VAL A 259      31.086 -15.456 -15.557  1.00  1.21           H  
ATOM   3901  HB  VAL A 259      28.845 -14.410 -15.178  1.00  1.21           H  
ATOM   3902 1HG1 VAL A 259      28.214 -15.895 -13.371  1.00  1.21           H  
ATOM   3903 2HG1 VAL A 259      29.347 -16.685 -14.478  1.00  1.21           H  
ATOM   3904 3HG1 VAL A 259      29.910 -16.075 -12.913  1.00  1.21           H  
ATOM   3905 1HG2 VAL A 259      28.372 -13.485 -12.977  1.00  1.21           H  
ATOM   3906 2HG2 VAL A 259      30.069 -13.628 -12.541  1.00  1.21           H  
ATOM   3907 3HG2 VAL A 259      29.561 -12.481 -13.796  1.00  1.21           H  
ATOM   3908  N   ALA A 260      31.691 -12.233 -15.339  1.00  1.36           N  
ATOM   3909  CA  ALA A 260      31.782 -11.051 -16.201  1.00  1.36           C  
ATOM   3910  C   ALA A 260      32.815 -10.037 -15.720  1.00  1.36           C  
ATOM   3911  O   ALA A 260      33.201 -10.021 -14.557  1.00  1.36           O  
ATOM   3912  CB  ALA A 260      30.407 -10.388 -16.303  1.00  1.36           C  
ATOM   3913  H   ALA A 260      31.914 -12.193 -14.346  1.00  1.36           H  
ATOM   3914  HA  ALA A 260      32.087 -11.381 -17.193  1.00  1.36           H  
ATOM   3915 1HB  ALA A 260      30.467  -9.533 -16.976  1.00  1.36           H  
ATOM   3916 2HB  ALA A 260      29.677 -11.102 -16.694  1.00  1.36           H  
ATOM   3917 3HB  ALA A 260      30.086 -10.050 -15.322  1.00  1.36           H  
ATOM   3918  N   ARG A 261      33.271  -9.180 -16.626  1.00  1.47           N  
ATOM   3919  CA  ARG A 261      34.201  -8.112 -16.250  1.00  1.47           C  
ATOM   3920  C   ARG A 261      33.553  -6.729 -16.203  1.00  1.47           C  
ATOM   3921  O   ARG A 261      32.791  -6.367 -17.103  1.00  1.47           O  
ATOM   3922  CB  ARG A 261      35.376  -8.054 -17.208  1.00  1.47           C  
ATOM   3923  CG  ARG A 261      36.348  -6.948 -16.882  1.00  1.47           C  
ATOM   3924  CD  ARG A 261      37.540  -6.946 -17.722  1.00  1.47           C  
ATOM   3925  NE  ARG A 261      38.367  -5.788 -17.427  1.00  1.47           N  
ATOM   3926  CZ  ARG A 261      39.496  -5.463 -18.081  1.00  1.47           C  
ATOM   3927  NH1 ARG A 261      39.930  -6.221 -19.064  1.00  1.47           N  
ATOM   3928  NH2 ARG A 261      40.170  -4.380 -17.736  1.00  1.47           N  
ATOM   3929  H   ARG A 261      32.953  -9.245 -17.584  1.00  1.47           H  
ATOM   3930  HA  ARG A 261      34.590  -8.331 -15.257  1.00  1.47           H  
ATOM   3931 1HB  ARG A 261      35.919  -8.996 -17.184  1.00  1.47           H  
ATOM   3932 2HB  ARG A 261      35.018  -7.897 -18.224  1.00  1.47           H  
ATOM   3933 1HG  ARG A 261      35.861  -5.991 -17.035  1.00  1.47           H  
ATOM   3934 2HG  ARG A 261      36.654  -7.040 -15.841  1.00  1.47           H  
ATOM   3935 1HD  ARG A 261      38.125  -7.845 -17.531  1.00  1.47           H  
ATOM   3936 2HD  ARG A 261      37.253  -6.906 -18.772  1.00  1.47           H  
ATOM   3937  HE  ARG A 261      38.059  -5.174 -16.674  1.00  1.47           H  
ATOM   3938 1HH1 ARG A 261      39.416  -7.050 -19.327  1.00  1.47           H  
ATOM   3939 2HH1 ARG A 261      40.778  -5.976 -19.553  1.00  1.47           H  
ATOM   3940 1HH2 ARG A 261      39.834  -3.798 -16.978  1.00  1.47           H  
ATOM   3941 2HH2 ARG A 261      41.018  -4.136 -18.226  1.00  1.47           H  
ATOM   3942  N   SER A 262      33.869  -5.961 -15.155  1.00  1.51           N  
ATOM   3943  CA  SER A 262      33.411  -4.584 -15.036  1.00  1.51           C  
ATOM   3944  C   SER A 262      34.453  -3.646 -15.610  1.00  1.51           C  
ATOM   3945  O   SER A 262      35.653  -3.917 -15.545  1.00  1.51           O  
ATOM   3946  CB  SER A 262      33.155  -4.163 -13.605  1.00  1.51           C  
ATOM   3947  OG  SER A 262      32.789  -2.791 -13.583  1.00  1.51           O  
ATOM   3948  H   SER A 262      34.473  -6.341 -14.429  1.00  1.51           H  
ATOM   3949  HA  SER A 262      32.490  -4.469 -15.608  1.00  1.51           H  
ATOM   3950 1HB  SER A 262      32.369  -4.769 -13.159  1.00  1.51           H  
ATOM   3951 2HB  SER A 262      34.065  -4.312 -13.015  1.00  1.51           H  
ATOM   3952  HG  SER A 262      33.148  -2.409 -12.750  1.00  1.51           H  
ATOM   3953  N   LEU A 263      33.993  -2.540 -16.165  1.00  1.47           N  
ATOM   3954  CA  LEU A 263      34.886  -1.520 -16.685  1.00  1.47           C  
ATOM   3955  C   LEU A 263      35.024  -0.337 -15.717  1.00  1.47           C  
ATOM   3956  O   LEU A 263      35.634   0.682 -16.049  1.00  1.47           O  
ATOM   3957  CB  LEU A 263      34.379  -1.063 -18.048  1.00  1.47           C  
ATOM   3958  CG  LEU A 263      34.290  -2.194 -19.099  1.00  1.47           C  
ATOM   3959  CD1 LEU A 263      33.748  -1.631 -20.403  1.00  1.47           C  
ATOM   3960  CD2 LEU A 263      35.668  -2.836 -19.283  1.00  1.47           C  
ATOM   3961  H   LEU A 263      32.994  -2.395 -16.201  1.00  1.47           H  
ATOM   3962  HA  LEU A 263      35.872  -1.962 -16.820  1.00  1.47           H  
ATOM   3963 1HB  LEU A 263      33.387  -0.632 -17.926  1.00  1.47           H  
ATOM   3964 2HB  LEU A 263      35.048  -0.293 -18.432  1.00  1.47           H  
ATOM   3965  HG  LEU A 263      33.591  -2.957 -18.750  1.00  1.47           H  
ATOM   3966 1HD1 LEU A 263      33.667  -2.431 -21.140  1.00  1.47           H  
ATOM   3967 2HD1 LEU A 263      32.763  -1.196 -20.231  1.00  1.47           H  
ATOM   3968 3HD1 LEU A 263      34.423  -0.861 -20.777  1.00  1.47           H  
ATOM   3969 1HD2 LEU A 263      35.598  -3.642 -20.015  1.00  1.47           H  
ATOM   3970 2HD2 LEU A 263      36.376  -2.086 -19.636  1.00  1.47           H  
ATOM   3971 3HD2 LEU A 263      36.014  -3.243 -18.331  1.00  1.47           H  
ATOM   3972  N   LYS A 264      34.439  -0.470 -14.524  1.00  1.38           N  
ATOM   3973  CA  LYS A 264      34.474   0.595 -13.519  1.00  1.38           C  
ATOM   3974  C   LYS A 264      34.286   0.057 -12.103  1.00  1.38           C  
ATOM   3975  O   LYS A 264      33.890  -1.097 -11.906  1.00  1.38           O  
ATOM   3976  CB  LYS A 264      33.386   1.632 -13.772  1.00  1.38           C  
ATOM   3977  CG  LYS A 264      31.984   1.099 -13.545  1.00  1.38           C  
ATOM   3978  CD  LYS A 264      30.925   2.154 -13.794  1.00  1.38           C  
ATOM   3979  CE  LYS A 264      31.001   3.255 -12.737  1.00  1.38           C  
ATOM   3980  NZ  LYS A 264      29.807   4.136 -12.768  1.00  1.38           N  
ATOM   3981  H   LYS A 264      33.948  -1.331 -14.311  1.00  1.38           H  
ATOM   3982  HA  LYS A 264      35.449   1.084 -13.565  1.00  1.38           H  
ATOM   3983 1HB  LYS A 264      33.530   2.483 -13.109  1.00  1.38           H  
ATOM   3984 2HB  LYS A 264      33.456   1.996 -14.798  1.00  1.38           H  
ATOM   3985 1HG  LYS A 264      31.803   0.250 -14.204  1.00  1.38           H  
ATOM   3986 2HG  LYS A 264      31.883   0.754 -12.511  1.00  1.38           H  
ATOM   3987 1HD  LYS A 264      31.051   2.589 -14.783  1.00  1.38           H  
ATOM   3988 2HD  LYS A 264      29.934   1.693 -13.733  1.00  1.38           H  
ATOM   3989 1HE  LYS A 264      31.081   2.802 -11.743  1.00  1.38           H  
ATOM   3990 2HE  LYS A 264      31.887   3.857 -12.925  1.00  1.38           H  
ATOM   3991 1HZ  LYS A 264      29.891   4.841 -12.061  1.00  1.38           H  
ATOM   3992 2HZ  LYS A 264      29.701   4.566 -13.667  1.00  1.38           H  
ATOM   3993 3HZ  LYS A 264      28.981   3.553 -12.553  1.00  1.38           H  
ATOM   3994  N   THR A 265      34.546   0.908 -11.113  1.00  1.29           N  
ATOM   3995  CA  THR A 265      34.318   0.535  -9.726  1.00  1.29           C  
ATOM   3996  C   THR A 265      32.843   0.251  -9.411  1.00  1.29           C  
ATOM   3997  O   THR A 265      32.047   1.186  -9.379  1.00  1.29           O  
ATOM   3998  CB  THR A 265      34.785   1.681  -8.821  1.00  1.29           C  
ATOM   3999  OG1 THR A 265      36.187   1.902  -9.012  1.00  1.29           O  
ATOM   4000  CG2 THR A 265      34.484   1.377  -7.423  1.00  1.29           C  
ATOM   4001  H   THR A 265      34.895   1.831 -11.327  1.00  1.29           H  
ATOM   4002  HA  THR A 265      34.926  -0.331  -9.530  1.00  1.29           H  
ATOM   4003  HB  THR A 265      34.257   2.594  -9.095  1.00  1.29           H  
ATOM   4004  HG1 THR A 265      36.670   1.091  -8.758  1.00  1.29           H  
ATOM   4005 1HG2 THR A 265      34.814   2.189  -6.778  1.00  1.29           H  
ATOM   4006 2HG2 THR A 265      33.423   1.237  -7.305  1.00  1.29           H  
ATOM   4007 3HG2 THR A 265      34.989   0.477  -7.170  1.00  1.29           H  
ATOM   4008  N   PRO A 266      32.452  -0.999  -9.074  1.00  1.20           N  
ATOM   4009  CA  PRO A 266      31.080  -1.386  -8.840  1.00  1.20           C  
ATOM   4010  C   PRO A 266      30.502  -0.785  -7.576  1.00  1.20           C  
ATOM   4011  O   PRO A 266      29.288  -0.542  -7.503  1.00  1.20           O  
ATOM   4012  CB  PRO A 266      31.191  -2.900  -8.722  1.00  1.20           C  
ATOM   4013  CG  PRO A 266      32.586  -3.152  -8.262  1.00  1.20           C  
ATOM   4014  CD  PRO A 266      33.412  -2.067  -8.881  1.00  1.20           C  
ATOM   4015  HA  PRO A 266      30.476  -1.098  -9.717  1.00  1.20           H  
ATOM   4016 1HB  PRO A 266      30.452  -3.276  -8.007  1.00  1.20           H  
ATOM   4017 2HB  PRO A 266      30.987  -3.358  -9.694  1.00  1.20           H  
ATOM   4018 1HG  PRO A 266      32.637  -3.150  -7.162  1.00  1.20           H  
ATOM   4019 2HG  PRO A 266      32.910  -4.151  -8.584  1.00  1.20           H  
ATOM   4020 1HD  PRO A 266      34.151  -1.767  -8.154  1.00  1.20           H  
ATOM   4021 2HD  PRO A 266      33.845  -2.406  -9.830  1.00  1.20           H  
ATOM   4022  N   SER A 267      31.364  -0.409  -6.619  1.00  1.15           N  
ATOM   4023  CA  SER A 267      30.841   0.177  -5.403  1.00  1.15           C  
ATOM   4024  C   SER A 267      30.242   1.538  -5.681  1.00  1.15           C  
ATOM   4025  O   SER A 267      29.504   2.055  -4.855  1.00  1.15           O  
ATOM   4026  CB  SER A 267      31.910   0.302  -4.329  1.00  1.15           C  
ATOM   4027  OG  SER A 267      32.875   1.286  -4.629  1.00  1.15           O  
ATOM   4028  H   SER A 267      32.366  -0.617  -6.663  1.00  1.15           H  
ATOM   4029  HA  SER A 267      30.051  -0.470  -5.019  1.00  1.15           H  
ATOM   4030 1HB  SER A 267      31.440   0.538  -3.376  1.00  1.15           H  
ATOM   4031 2HB  SER A 267      32.401  -0.661  -4.203  1.00  1.15           H  
ATOM   4032  HG  SER A 267      33.569   1.159  -3.941  1.00  1.15           H  
ATOM   4033  N   ALA A 268      30.578   2.148  -6.822  1.00  1.13           N  
ATOM   4034  CA  ALA A 268      30.050   3.454  -7.152  1.00  1.13           C  
ATOM   4035  C   ALA A 268      28.656   3.363  -7.771  1.00  1.13           C  
ATOM   4036  O   ALA A 268      27.967   4.379  -7.885  1.00  1.13           O  
ATOM   4037  CB  ALA A 268      30.991   4.160  -8.104  1.00  1.13           C  
ATOM   4038  H   ALA A 268      31.185   1.687  -7.501  1.00  1.13           H  
ATOM   4039  HA  ALA A 268      29.975   4.031  -6.232  1.00  1.13           H  
ATOM   4040 1HB  ALA A 268      30.605   5.153  -8.329  1.00  1.13           H  
ATOM   4041 2HB  ALA A 268      31.976   4.244  -7.647  1.00  1.13           H  
ATOM   4042 3HB  ALA A 268      31.065   3.579  -9.025  1.00  1.13           H  
ATOM   4043  N   ASP A 269      28.252   2.161  -8.209  1.00  1.15           N  
ATOM   4044  CA  ASP A 269      26.952   1.989  -8.854  1.00  1.15           C  
ATOM   4045  C   ASP A 269      25.925   1.420  -7.893  1.00  1.15           C  
ATOM   4046  O   ASP A 269      24.740   1.741  -7.976  1.00  1.15           O  
ATOM   4047  CB  ASP A 269      27.040   1.043 -10.055  1.00  1.15           C  
ATOM   4048  CG  ASP A 269      27.928   1.537 -11.180  1.00  1.15           C  
ATOM   4049  OD1 ASP A 269      27.739   2.644 -11.670  1.00  1.15           O  
ATOM   4050  OD2 ASP A 269      28.787   0.790 -11.567  1.00  1.15           O  
ATOM   4051  H   ASP A 269      28.835   1.341  -8.064  1.00  1.15           H  
ATOM   4052  HA  ASP A 269      26.601   2.962  -9.195  1.00  1.15           H  
ATOM   4053 1HB  ASP A 269      27.431   0.080  -9.714  1.00  1.15           H  
ATOM   4054 2HB  ASP A 269      26.040   0.868 -10.449  1.00  1.15           H  
ATOM   4055  N   MET A 270      26.386   0.537  -7.000  1.00  1.19           N  
ATOM   4056  CA  MET A 270      25.534  -0.172  -6.035  1.00  1.19           C  
ATOM   4057  C   MET A 270      24.476  -1.066  -6.701  1.00  1.19           C  
ATOM   4058  O   MET A 270      23.463  -1.412  -6.092  1.00  1.19           O  
ATOM   4059  CB  MET A 270      24.847   0.838  -5.122  1.00  1.19           C  
ATOM   4060  CG  MET A 270      25.800   1.669  -4.312  1.00  1.19           C  
ATOM   4061  SD  MET A 270      26.745   0.681  -3.171  1.00  1.19           S  
ATOM   4062  CE  MET A 270      25.426   0.310  -2.009  1.00  1.19           C  
ATOM   4063  H   MET A 270      27.384   0.320  -7.010  1.00  1.19           H  
ATOM   4064  HA  MET A 270      26.175  -0.797  -5.427  1.00  1.19           H  
ATOM   4065 1HB  MET A 270      24.196   1.501  -5.676  1.00  1.19           H  
ATOM   4066 2HB  MET A 270      24.215   0.300  -4.416  1.00  1.19           H  
ATOM   4067 1HG  MET A 270      26.495   2.196  -4.969  1.00  1.19           H  
ATOM   4068 2HG  MET A 270      25.235   2.403  -3.752  1.00  1.19           H  
ATOM   4069 1HE  MET A 270      25.797  -0.310  -1.199  1.00  1.19           H  
ATOM   4070 2HE  MET A 270      25.032   1.240  -1.590  1.00  1.19           H  
ATOM   4071 3HE  MET A 270      24.625  -0.221  -2.521  1.00  1.19           H  
ATOM   4072  N   ASP A 271      24.734  -1.456  -7.942  1.00  1.28           N  
ATOM   4073  CA  ASP A 271      23.841  -2.297  -8.727  1.00  1.28           C  
ATOM   4074  C   ASP A 271      24.215  -3.779  -8.608  1.00  1.28           C  
ATOM   4075  O   ASP A 271      25.272  -4.206  -9.087  1.00  1.28           O  
ATOM   4076  CB  ASP A 271      23.824  -1.821 -10.189  1.00  1.28           C  
ATOM   4077  CG  ASP A 271      22.768  -2.527 -11.077  1.00  1.28           C  
ATOM   4078  OD1 ASP A 271      22.275  -3.580 -10.706  1.00  1.28           O  
ATOM   4079  OD2 ASP A 271      22.456  -1.989 -12.114  1.00  1.28           O  
ATOM   4080  H   ASP A 271      25.591  -1.130  -8.360  1.00  1.28           H  
ATOM   4081  HA  ASP A 271      22.831  -2.178  -8.333  1.00  1.28           H  
ATOM   4082 1HB  ASP A 271      23.627  -0.746 -10.209  1.00  1.28           H  
ATOM   4083 2HB  ASP A 271      24.807  -1.977 -10.631  1.00  1.28           H  
ATOM   4084  N   GLN A 272      23.349  -4.565  -7.967  1.00  1.44           N  
ATOM   4085  CA  GLN A 272      23.628  -5.981  -7.710  1.00  1.44           C  
ATOM   4086  C   GLN A 272      23.299  -6.908  -8.889  1.00  1.44           C  
ATOM   4087  O   GLN A 272      23.440  -8.127  -8.771  1.00  1.44           O  
ATOM   4088  CB  GLN A 272      22.856  -6.492  -6.486  1.00  1.44           C  
ATOM   4089  CG  GLN A 272      23.262  -5.873  -5.167  1.00  1.44           C  
ATOM   4090  CD  GLN A 272      22.473  -6.437  -3.970  1.00  1.44           C  
ATOM   4091  OE1 GLN A 272      22.863  -7.455  -3.342  1.00  1.44           O  
ATOM   4092  NE2 GLN A 272      21.361  -5.784  -3.655  1.00  1.44           N  
ATOM   4093  H   GLN A 272      22.491  -4.153  -7.627  1.00  1.44           H  
ATOM   4094  HA  GLN A 272      24.693  -6.074  -7.504  1.00  1.44           H  
ATOM   4095 1HB  GLN A 272      21.790  -6.297  -6.634  1.00  1.44           H  
ATOM   4096 2HB  GLN A 272      22.976  -7.574  -6.406  1.00  1.44           H  
ATOM   4097 1HG  GLN A 272      24.312  -6.081  -4.998  1.00  1.44           H  
ATOM   4098 2HG  GLN A 272      23.085  -4.798  -5.213  1.00  1.44           H  
ATOM   4099 1HE2 GLN A 272      20.792  -6.093  -2.887  1.00  1.44           H  
ATOM   4100 2HE2 GLN A 272      21.083  -4.979  -4.187  1.00  1.44           H  
ATOM   4101  N   ASN A 273      22.857  -6.353 -10.018  1.00  1.71           N  
ATOM   4102  CA  ASN A 273      22.527  -7.184 -11.172  1.00  1.71           C  
ATOM   4103  C   ASN A 273      23.780  -7.541 -11.966  1.00  1.71           C  
ATOM   4104  O   ASN A 273      24.763  -6.794 -11.980  1.00  1.71           O  
ATOM   4105  CB  ASN A 273      21.546  -6.464 -12.071  1.00  1.71           C  
ATOM   4106  CG  ASN A 273      20.193  -6.304 -11.460  1.00  1.71           C  
ATOM   4107  OD1 ASN A 273      19.424  -7.262 -11.293  1.00  1.71           O  
ATOM   4108  ND2 ASN A 273      19.899  -5.093 -11.091  1.00  1.71           N  
ATOM   4109  H   ASN A 273      22.742  -5.332 -10.098  1.00  1.71           H  
ATOM   4110  HA  ASN A 273      22.080  -8.115 -10.821  1.00  1.71           H  
ATOM   4111 1HB  ASN A 273      21.942  -5.475 -12.309  1.00  1.71           H  
ATOM   4112 2HB  ASN A 273      21.449  -7.008 -13.010  1.00  1.71           H  
ATOM   4113 1HD2 ASN A 273      19.023  -4.888 -10.664  1.00  1.71           H  
ATOM   4114 2HD2 ASN A 273      20.605  -4.363 -11.209  1.00  1.71           H  
ATOM   4115  N   ILE A 274      23.734  -8.689 -12.637  1.00  2.16           N  
ATOM   4116  CA  ILE A 274      24.837  -9.143 -13.472  1.00  2.16           C  
ATOM   4117  C   ILE A 274      24.400  -9.407 -14.909  1.00  2.16           C  
ATOM   4118  O   ILE A 274      23.423 -10.115 -15.152  1.00  2.16           O  
ATOM   4119  CB  ILE A 274      25.462 -10.423 -12.892  1.00  2.16           C  
ATOM   4120  CG1 ILE A 274      25.988 -10.142 -11.472  1.00  2.16           C  
ATOM   4121  CG2 ILE A 274      26.575 -10.940 -13.803  1.00  2.16           C  
ATOM   4122  CD1 ILE A 274      26.472 -11.368 -10.754  1.00  2.16           C  
ATOM   4123  H   ILE A 274      22.904  -9.260 -12.569  1.00  2.16           H  
ATOM   4124  HA  ILE A 274      25.600  -8.367 -13.491  1.00  2.16           H  
ATOM   4125  HB  ILE A 274      24.695 -11.188 -12.804  1.00  2.16           H  
ATOM   4126 1HG1 ILE A 274      26.779  -9.415 -11.532  1.00  2.16           H  
ATOM   4127 2HG1 ILE A 274      25.186  -9.718 -10.870  1.00  2.16           H  
ATOM   4128 1HG2 ILE A 274      26.975 -11.831 -13.374  1.00  2.16           H  
ATOM   4129 2HG2 ILE A 274      26.175 -11.164 -14.789  1.00  2.16           H  
ATOM   4130 3HG2 ILE A 274      27.359 -10.190 -13.896  1.00  2.16           H  
ATOM   4131 1HD1 ILE A 274      26.823 -11.092  -9.757  1.00  2.16           H  
ATOM   4132 2HD1 ILE A 274      25.656 -12.083 -10.666  1.00  2.16           H  
ATOM   4133 3HD1 ILE A 274      27.287 -11.821 -11.309  1.00  2.16           H  
ATOM   4134  N   GLN A 275      25.123  -8.836 -15.867  1.00  2.86           N  
ATOM   4135  CA  GLN A 275      24.812  -9.080 -17.270  1.00  2.86           C  
ATOM   4136  C   GLN A 275      25.307 -10.471 -17.638  1.00  2.86           C  
ATOM   4137  O   GLN A 275      26.473 -10.788 -17.410  1.00  2.86           O  
ATOM   4138  CB  GLN A 275      25.481  -8.023 -18.155  1.00  2.86           C  
ATOM   4139  CG  GLN A 275      25.144  -8.113 -19.642  1.00  2.86           C  
ATOM   4140  CD  GLN A 275      25.773  -6.964 -20.443  1.00  2.86           C  
ATOM   4141  OE1 GLN A 275      26.557  -6.176 -19.899  1.00  2.86           O  
ATOM   4142  NE2 GLN A 275      25.431  -6.869 -21.723  1.00  2.86           N  
ATOM   4143  H   GLN A 275      25.904  -8.246 -15.618  1.00  2.86           H  
ATOM   4144  HA  GLN A 275      23.732  -9.045 -17.410  1.00  2.86           H  
ATOM   4145 1HB  GLN A 275      25.198  -7.029 -17.809  1.00  2.86           H  
ATOM   4146 2HB  GLN A 275      26.565  -8.104 -18.054  1.00  2.86           H  
ATOM   4147 1HG  GLN A 275      25.529  -9.055 -20.039  1.00  2.86           H  
ATOM   4148 2HG  GLN A 275      24.064  -8.069 -19.765  1.00  2.86           H  
ATOM   4149 1HE2 GLN A 275      25.823  -6.142 -22.298  1.00  2.86           H  
ATOM   4150 2HE2 GLN A 275      24.801  -7.526 -22.133  1.00  2.86           H  
ATOM   4151  N   PHE A 276      24.436 -11.296 -18.211  1.00  3.82           N  
ATOM   4152  CA  PHE A 276      24.837 -12.658 -18.549  1.00  3.82           C  
ATOM   4153  C   PHE A 276      24.653 -13.030 -20.011  1.00  3.82           C  
ATOM   4154  O   PHE A 276      25.188 -14.033 -20.481  1.00  3.82           O  
ATOM   4155  CB  PHE A 276      24.021 -13.633 -17.716  1.00  3.82           C  
ATOM   4156  CG  PHE A 276      22.576 -13.575 -18.085  1.00  3.82           C  
ATOM   4157  CD1 PHE A 276      22.065 -14.383 -19.094  1.00  3.82           C  
ATOM   4158  CD2 PHE A 276      21.726 -12.684 -17.453  1.00  3.82           C  
ATOM   4159  CE1 PHE A 276      20.736 -14.307 -19.456  1.00  3.82           C  
ATOM   4160  CE2 PHE A 276      20.394 -12.606 -17.812  1.00  3.82           C  
ATOM   4161  CZ  PHE A 276      19.899 -13.418 -18.816  1.00  3.82           C  
ATOM   4162  H   PHE A 276      23.485 -10.991 -18.356  1.00  3.82           H  
ATOM   4163  HA  PHE A 276      25.877 -12.755 -18.302  1.00  3.82           H  
ATOM   4164 1HB  PHE A 276      24.379 -14.646 -17.869  1.00  3.82           H  
ATOM   4165 2HB  PHE A 276      24.123 -13.393 -16.656  1.00  3.82           H  
ATOM   4166  HD1 PHE A 276      22.730 -15.079 -19.604  1.00  3.82           H  
ATOM   4167  HD2 PHE A 276      22.122 -12.035 -16.663  1.00  3.82           H  
ATOM   4168  HE1 PHE A 276      20.350 -14.945 -20.250  1.00  3.82           H  
ATOM   4169  HE2 PHE A 276      19.736 -11.899 -17.306  1.00  3.82           H  
ATOM   4170  HZ  PHE A 276      18.849 -13.355 -19.100  1.00  3.82           H  
ATOM   4171  N   ALA A 277      23.917 -12.206 -20.740  1.00  5.03           N  
ATOM   4172  CA  ALA A 277      23.547 -12.487 -22.124  1.00  5.03           C  
ATOM   4173  C   ALA A 277      24.757 -12.662 -23.034  1.00  5.03           C  
ATOM   4174  O   ALA A 277      24.696 -13.375 -24.035  1.00  5.03           O  
ATOM   4175  CB  ALA A 277      22.672 -11.369 -22.648  1.00  5.03           C  
ATOM   4176  H   ALA A 277      23.550 -11.378 -20.303  1.00  5.03           H  
ATOM   4177  HA  ALA A 277      22.980 -13.419 -22.135  1.00  5.03           H  
ATOM   4178 1HB  ALA A 277      22.365 -11.597 -23.669  1.00  5.03           H  
ATOM   4179 2HB  ALA A 277      21.790 -11.272 -22.014  1.00  5.03           H  
ATOM   4180 3HB  ALA A 277      23.234 -10.436 -22.639  1.00  5.03           H  
ATOM   4181  N   GLU A 278      25.837 -11.965 -22.707  1.00  6.39           N  
ATOM   4182  CA  GLU A 278      27.056 -11.973 -23.493  1.00  6.39           C  
ATOM   4183  C   GLU A 278      28.114 -12.958 -22.982  1.00  6.39           C  
ATOM   4184  O   GLU A 278      29.244 -12.956 -23.474  1.00  6.39           O  
ATOM   4185  CB  GLU A 278      27.645 -10.561 -23.537  1.00  6.39           C  
ATOM   4186  CG  GLU A 278      26.740  -9.534 -24.223  1.00  6.39           C  
ATOM   4187  CD  GLU A 278      27.345  -8.151 -24.309  1.00  6.39           C  
ATOM   4188  OE1 GLU A 278      28.443  -7.965 -23.844  1.00  6.39           O  
ATOM   4189  OE2 GLU A 278      26.693  -7.278 -24.835  1.00  6.39           O  
ATOM   4190  H   GLU A 278      25.809 -11.414 -21.864  1.00  6.39           H  
ATOM   4191  HA  GLU A 278      26.798 -12.267 -24.511  1.00  6.39           H  
ATOM   4192 1HB  GLU A 278      27.832 -10.215 -22.517  1.00  6.39           H  
ATOM   4193 2HB  GLU A 278      28.600 -10.577 -24.060  1.00  6.39           H  
ATOM   4194 1HG  GLU A 278      26.516  -9.885 -25.229  1.00  6.39           H  
ATOM   4195 2HG  GLU A 278      25.801  -9.478 -23.671  1.00  6.39           H  
ATOM   4196  N   ILE A 279      27.786 -13.775 -21.980  1.00  7.73           N  
ATOM   4197  CA  ILE A 279      28.793 -14.681 -21.440  1.00  7.73           C  
ATOM   4198  C   ILE A 279      28.887 -16.001 -22.190  1.00  7.73           C  
ATOM   4199  O   ILE A 279      27.903 -16.726 -22.362  1.00  7.73           O  
ATOM   4200  CB  ILE A 279      28.541 -14.999 -19.971  1.00  7.73           C  
ATOM   4201  CG1 ILE A 279      28.600 -13.775 -19.153  1.00  7.73           C  
ATOM   4202  CG2 ILE A 279      29.571 -16.011 -19.448  1.00  7.73           C  
ATOM   4203  CD1 ILE A 279      28.161 -14.051 -17.765  1.00  7.73           C  
ATOM   4204  H   ILE A 279      26.842 -13.778 -21.589  1.00  7.73           H  
ATOM   4205  HA  ILE A 279      29.762 -14.188 -21.509  1.00  7.73           H  
ATOM   4206  HB  ILE A 279      27.547 -15.390 -19.875  1.00  7.73           H  
ATOM   4207 1HG1 ILE A 279      29.616 -13.391 -19.139  1.00  7.73           H  
ATOM   4208 2HG1 ILE A 279      27.949 -13.018 -19.583  1.00  7.73           H  
ATOM   4209 1HG2 ILE A 279      29.370 -16.224 -18.405  1.00  7.73           H  
ATOM   4210 2HG2 ILE A 279      29.508 -16.927 -20.015  1.00  7.73           H  
ATOM   4211 3HG2 ILE A 279      30.570 -15.593 -19.541  1.00  7.73           H  
ATOM   4212 1HD1 ILE A 279      28.209 -13.135 -17.173  1.00  7.73           H  
ATOM   4213 2HD1 ILE A 279      27.153 -14.434 -17.762  1.00  7.73           H  
ATOM   4214 3HD1 ILE A 279      28.823 -14.799 -17.353  1.00  7.73           H  
ATOM   4215  N   ASP A 280      30.098 -16.339 -22.620  1.00  8.89           N  
ATOM   4216  CA  ASP A 280      30.327 -17.577 -23.354  1.00  8.89           C  
ATOM   4217  C   ASP A 280      30.418 -18.742 -22.370  1.00  8.89           C  
ATOM   4218  O   ASP A 280      31.505 -19.229 -22.062  1.00  8.89           O  
ATOM   4219  CB  ASP A 280      31.618 -17.475 -24.185  1.00  8.89           C  
ATOM   4220  CG  ASP A 280      31.828 -18.619 -25.218  1.00  8.89           C  
ATOM   4221  OD1 ASP A 280      30.884 -19.286 -25.560  1.00  8.89           O  
ATOM   4222  OD2 ASP A 280      32.943 -18.782 -25.666  1.00  8.89           O  
ATOM   4223  H   ASP A 280      30.870 -15.711 -22.449  1.00  8.89           H  
ATOM   4224  HA  ASP A 280      29.486 -17.754 -24.024  1.00  8.89           H  
ATOM   4225 1HB  ASP A 280      31.623 -16.527 -24.723  1.00  8.89           H  
ATOM   4226 2HB  ASP A 280      32.476 -17.467 -23.511  1.00  8.89           H  
ATOM   4227  N   PHE A 281      29.270 -19.144 -21.835  1.00  9.86           N  
ATOM   4228  CA  PHE A 281      29.233 -20.222 -20.853  1.00  9.86           C  
ATOM   4229  C   PHE A 281      29.531 -21.549 -21.534  1.00  9.86           C  
ATOM   4230  O   PHE A 281      29.101 -21.782 -22.664  1.00  9.86           O  
ATOM   4231  CB  PHE A 281      27.873 -20.327 -20.158  1.00  9.86           C  
ATOM   4232  CG  PHE A 281      27.550 -19.259 -19.126  1.00  9.86           C  
ATOM   4233  CD1 PHE A 281      26.633 -18.258 -19.393  1.00  9.86           C  
ATOM   4234  CD2 PHE A 281      28.155 -19.281 -17.873  1.00  9.86           C  
ATOM   4235  CE1 PHE A 281      26.316 -17.310 -18.432  1.00  9.86           C  
ATOM   4236  CE2 PHE A 281      27.847 -18.330 -16.913  1.00  9.86           C  
ATOM   4237  CZ  PHE A 281      26.924 -17.346 -17.193  1.00  9.86           C  
ATOM   4238  H   PHE A 281      28.424 -18.652 -22.124  1.00  9.86           H  
ATOM   4239  HA  PHE A 281      30.001 -20.038 -20.101  1.00  9.86           H  
ATOM   4240 1HB  PHE A 281      27.092 -20.300 -20.917  1.00  9.86           H  
ATOM   4241 2HB  PHE A 281      27.804 -21.298 -19.668  1.00  9.86           H  
ATOM   4242  HD1 PHE A 281      26.150 -18.222 -20.373  1.00  9.86           H  
ATOM   4243  HD2 PHE A 281      28.878 -20.067 -17.650  1.00  9.86           H  
ATOM   4244  HE1 PHE A 281      25.589 -16.531 -18.667  1.00  9.86           H  
ATOM   4245  HE2 PHE A 281      28.331 -18.363 -15.939  1.00  9.86           H  
ATOM   4246  HZ  PHE A 281      26.678 -16.597 -16.441  1.00  9.86           H  
ATOM   4247  N   MET A 282      30.249 -22.424 -20.836  1.00 10.65           N  
ATOM   4248  CA  MET A 282      30.595 -23.732 -21.378  1.00 10.65           C  
ATOM   4249  C   MET A 282      30.255 -24.850 -20.407  1.00 10.65           C  
ATOM   4250  O   MET A 282      30.222 -24.637 -19.193  1.00 10.65           O  
ATOM   4251  CB  MET A 282      32.081 -23.763 -21.719  1.00 10.65           C  
ATOM   4252  CG  MET A 282      32.485 -22.732 -22.762  1.00 10.65           C  
ATOM   4253  SD  MET A 282      34.208 -22.794 -23.203  1.00 10.65           S  
ATOM   4254  CE  MET A 282      34.258 -21.337 -24.235  1.00 10.65           C  
ATOM   4255  H   MET A 282      30.574 -22.172 -19.915  1.00 10.65           H  
ATOM   4256  HA  MET A 282      30.017 -23.899 -22.286  1.00 10.65           H  
ATOM   4257 1HB  MET A 282      32.666 -23.581 -20.819  1.00 10.65           H  
ATOM   4258 2HB  MET A 282      32.349 -24.753 -22.093  1.00 10.65           H  
ATOM   4259 1HG  MET A 282      31.889 -22.869 -23.665  1.00 10.65           H  
ATOM   4260 2HG  MET A 282      32.280 -21.730 -22.384  1.00 10.65           H  
ATOM   4261 1HE  MET A 282      35.264 -21.189 -24.619  1.00 10.65           H  
ATOM   4262 2HE  MET A 282      33.562 -21.451 -25.071  1.00 10.65           H  
ATOM   4263 3HE  MET A 282      33.961 -20.460 -23.649  1.00 10.65           H  
ATOM   4264  N   ILE A 283      30.015 -26.033 -20.956  1.00 11.29           N  
ATOM   4265  CA  ILE A 283      29.735 -27.227 -20.176  1.00 11.29           C  
ATOM   4266  C   ILE A 283      29.979 -28.467 -21.025  1.00 11.29           C  
ATOM   4267  O   ILE A 283      30.607 -29.420 -20.565  1.00 11.29           O  
ATOM   4268  OXT ILE A 283      29.840 -28.364 -22.243  1.00 11.29           O  
ATOM   4269  CB  ILE A 283      28.286 -27.215 -19.653  1.00 11.29           C  
ATOM   4270  CG1 ILE A 283      28.048 -28.417 -18.729  1.00 11.29           C  
ATOM   4271  CG2 ILE A 283      27.313 -27.220 -20.820  1.00 11.29           C  
ATOM   4272  CD1 ILE A 283      26.770 -28.317 -17.924  1.00 11.29           C  
ATOM   4273  H   ILE A 283      30.040 -26.110 -21.962  1.00 11.29           H  
ATOM   4274  HA  ILE A 283      30.412 -27.256 -19.322  1.00 11.29           H  
ATOM   4275  HB  ILE A 283      28.125 -26.315 -19.058  1.00 11.29           H  
ATOM   4276 1HG1 ILE A 283      28.007 -29.324 -19.331  1.00 11.29           H  
ATOM   4277 2HG1 ILE A 283      28.885 -28.499 -18.035  1.00 11.29           H  
ATOM   4278 1HG2 ILE A 283      26.292 -27.197 -20.441  1.00 11.29           H  
ATOM   4279 2HG2 ILE A 283      27.488 -26.344 -21.443  1.00 11.29           H  
ATOM   4280 3HG2 ILE A 283      27.460 -28.123 -21.413  1.00 11.29           H  
ATOM   4281 1HD1 ILE A 283      26.668 -29.200 -17.292  1.00 11.29           H  
ATOM   4282 2HD1 ILE A 283      26.805 -27.424 -17.299  1.00 11.29           H  
ATOM   4283 3HD1 ILE A 283      25.918 -28.255 -18.600  1.00 11.29           H  
ENDMDL

