REMARK ID 490824 MODEL 1 2023-02-25_00000130_1_19
PFRMAT TS
TARGET 2023-02-25_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.974  -0.157  -4.617  1.00  9.58           N  
ATOM      2  CA  SER A   9       1.496  -0.412  -3.281  1.00  9.58           C  
ATOM      3  C   SER A   9       1.679   0.896  -2.541  1.00  9.58           C  
ATOM      4  O   SER A   9       1.310   1.961  -3.031  1.00  9.58           O  
ATOM      5  CB  SER A   9       2.846  -1.102  -3.334  1.00  9.58           C  
ATOM      6  OG  SER A   9       3.844  -0.202  -3.747  1.00  9.58           O  
ATOM      7 1H   SER A   9       0.373  -0.919  -4.898  1.00  9.58           H  
ATOM      8 2H   SER A   9       0.445   0.703  -4.608  1.00  9.58           H  
ATOM      9 3H   SER A   9       1.741  -0.074  -5.267  1.00  9.58           H  
ATOM     10  HA  SER A   9       0.784  -1.031  -2.732  1.00  9.58           H  
ATOM     11 1HB  SER A   9       3.094  -1.507  -2.356  1.00  9.58           H  
ATOM     12 2HB  SER A   9       2.798  -1.937  -4.029  1.00  9.58           H  
ATOM     13  HG  SER A   9       3.638   0.010  -4.667  1.00  9.58           H  
ATOM     14  N   ALA A  10       2.285   0.814  -1.363  1.00  9.08           N  
ATOM     15  CA  ALA A  10       2.574   1.991  -0.552  1.00  9.08           C  
ATOM     16  C   ALA A  10       3.868   2.695  -0.987  1.00  9.08           C  
ATOM     17  O   ALA A  10       4.217   3.733  -0.424  1.00  9.08           O  
ATOM     18  CB  ALA A  10       2.673   1.602   0.912  1.00  9.08           C  
ATOM     19  H   ALA A  10       2.558  -0.091  -1.008  1.00  9.08           H  
ATOM     20  HA  ALA A  10       1.751   2.696  -0.677  1.00  9.08           H  
ATOM     21 1HB  ALA A  10       2.849   2.492   1.506  1.00  9.08           H  
ATOM     22 2HB  ALA A  10       1.741   1.136   1.230  1.00  9.08           H  
ATOM     23 3HB  ALA A  10       3.494   0.903   1.049  1.00  9.08           H  
ATOM     24  N   ALA A  11       4.589   2.124  -1.971  1.00  8.40           N  
ATOM     25  CA  ALA A  11       5.858   2.682  -2.455  1.00  8.40           C  
ATOM     26  C   ALA A  11       6.864   2.926  -1.328  1.00  8.40           C  
ATOM     27  O   ALA A  11       7.409   4.019  -1.201  1.00  8.40           O  
ATOM     28  CB  ALA A  11       5.605   3.986  -3.198  1.00  8.40           C  
ATOM     29  H   ALA A  11       4.248   1.283  -2.424  1.00  8.40           H  
ATOM     30  HA  ALA A  11       6.293   1.961  -3.146  1.00  8.40           H  
ATOM     31 1HB  ALA A  11       6.547   4.370  -3.587  1.00  8.40           H  
ATOM     32 2HB  ALA A  11       4.918   3.804  -4.023  1.00  8.40           H  
ATOM     33 3HB  ALA A  11       5.171   4.721  -2.525  1.00  8.40           H  
ATOM     34  N   ARG A  12       7.116   1.907  -0.501  1.00  7.47           N  
ATOM     35  CA  ARG A  12       8.040   2.058   0.623  1.00  7.47           C  
ATOM     36  C   ARG A  12       9.282   1.163   0.576  1.00  7.47           C  
ATOM     37  O   ARG A  12       9.896   0.923   1.611  1.00  7.47           O  
ATOM     38  CB  ARG A  12       7.304   1.824   1.934  1.00  7.47           C  
ATOM     39  CG  ARG A  12       6.182   2.805   2.168  1.00  7.47           C  
ATOM     40  CD  ARG A  12       5.529   2.656   3.481  1.00  7.47           C  
ATOM     41  NE  ARG A  12       4.420   3.590   3.613  1.00  7.47           N  
ATOM     42  CZ  ARG A  12       3.676   3.784   4.724  1.00  7.47           C  
ATOM     43  NH1 ARG A  12       3.926   3.123   5.840  1.00  7.47           N  
ATOM     44  NH2 ARG A  12       2.678   4.656   4.689  1.00  7.47           N  
ATOM     45  H   ARG A  12       6.643   1.027  -0.643  1.00  7.47           H  
ATOM     46  HA  ARG A  12       8.387   3.092   0.630  1.00  7.47           H  
ATOM     47 1HB  ARG A  12       6.882   0.821   1.948  1.00  7.47           H  
ATOM     48 2HB  ARG A  12       8.000   1.903   2.773  1.00  7.47           H  
ATOM     49 1HG  ARG A  12       6.562   3.821   2.081  1.00  7.47           H  
ATOM     50 2HG  ARG A  12       5.433   2.647   1.422  1.00  7.47           H  
ATOM     51 1HD  ARG A  12       5.147   1.644   3.602  1.00  7.47           H  
ATOM     52 2HD  ARG A  12       6.244   2.866   4.255  1.00  7.47           H  
ATOM     53  HE  ARG A  12       4.176   4.126   2.789  1.00  7.47           H  
ATOM     54 1HH1 ARG A  12       4.710   2.452   5.899  1.00  7.47           H  
ATOM     55 2HH1 ARG A  12       3.358   3.283   6.656  1.00  7.47           H  
ATOM     56 1HH2 ARG A  12       2.480   5.163   3.835  1.00  7.47           H  
ATOM     57 2HH2 ARG A  12       2.111   4.816   5.511  1.00  7.47           H  
ATOM     58  N   LEU A  13       9.649   0.650  -0.596  1.00  6.28           N  
ATOM     59  CA  LEU A  13      10.846  -0.195  -0.658  1.00  6.28           C  
ATOM     60  C   LEU A  13      12.032   0.561  -1.266  1.00  6.28           C  
ATOM     61  O   LEU A  13      12.915   1.035  -0.541  1.00  6.28           O  
ATOM     62  CB  LEU A  13      10.544  -1.460  -1.465  1.00  6.28           C  
ATOM     63  CG  LEU A  13       9.461  -2.369  -0.863  1.00  6.28           C  
ATOM     64  CD1 LEU A  13       9.210  -3.534  -1.798  1.00  6.28           C  
ATOM     65  CD2 LEU A  13       9.903  -2.843   0.507  1.00  6.28           C  
ATOM     66  H   LEU A  13       9.113   0.857  -1.423  1.00  6.28           H  
ATOM     67  HA  LEU A  13      11.117  -0.494   0.354  1.00  6.28           H  
ATOM     68 1HB  LEU A  13      10.211  -1.179  -2.458  1.00  6.28           H  
ATOM     69 2HB  LEU A  13      11.461  -2.044  -1.557  1.00  6.28           H  
ATOM     70  HG  LEU A  13       8.531  -1.811  -0.765  1.00  6.28           H  
ATOM     71 1HD1 LEU A  13       8.433  -4.175  -1.381  1.00  6.28           H  
ATOM     72 2HD1 LEU A  13       8.887  -3.159  -2.769  1.00  6.28           H  
ATOM     73 3HD1 LEU A  13      10.128  -4.109  -1.918  1.00  6.28           H  
ATOM     74 1HD2 LEU A  13       9.132  -3.482   0.938  1.00  6.28           H  
ATOM     75 2HD2 LEU A  13      10.832  -3.405   0.416  1.00  6.28           H  
ATOM     76 3HD2 LEU A  13      10.063  -1.979   1.157  1.00  6.28           H  
ATOM     77  N   MET A  14      12.019   0.753  -2.589  1.00  4.94           N  
ATOM     78  CA  MET A  14      13.085   1.515  -3.240  1.00  4.94           C  
ATOM     79  C   MET A  14      13.134   2.907  -2.672  1.00  4.94           C  
ATOM     80  O   MET A  14      14.193   3.430  -2.314  1.00  4.94           O  
ATOM     81  CB  MET A  14      12.852   1.645  -4.733  1.00  4.94           C  
ATOM     82  CG  MET A  14      13.920   2.471  -5.429  1.00  4.94           C  
ATOM     83  SD  MET A  14      13.511   2.844  -7.127  1.00  4.94           S  
ATOM     84  CE  MET A  14      12.204   4.042  -6.843  1.00  4.94           C  
ATOM     85  H   MET A  14      11.281   0.355  -3.149  1.00  4.94           H  
ATOM     86  HA  MET A  14      14.042   1.029  -3.048  1.00  4.94           H  
ATOM     87 1HB  MET A  14      12.837   0.657  -5.190  1.00  4.94           H  
ATOM     88 2HB  MET A  14      11.886   2.112  -4.921  1.00  4.94           H  
ATOM     89 1HG  MET A  14      14.055   3.409  -4.892  1.00  4.94           H  
ATOM     90 2HG  MET A  14      14.866   1.932  -5.413  1.00  4.94           H  
ATOM     91 1HE  MET A  14      11.817   4.393  -7.800  1.00  4.94           H  
ATOM     92 2HE  MET A  14      11.399   3.575  -6.274  1.00  4.94           H  
ATOM     93 3HE  MET A  14      12.598   4.885  -6.281  1.00  4.94           H  
ATOM     94  N   ALA A  15      11.953   3.506  -2.588  1.00  3.65           N  
ATOM     95  CA  ALA A  15      11.833   4.853  -2.102  1.00  3.65           C  
ATOM     96  C   ALA A  15      12.373   4.962  -0.699  1.00  3.65           C  
ATOM     97  O   ALA A  15      12.986   5.963  -0.382  1.00  3.65           O  
ATOM     98  CB  ALA A  15      10.397   5.299  -2.137  1.00  3.65           C  
ATOM     99  H   ALA A  15      11.127   3.010  -2.882  1.00  3.65           H  
ATOM    100  HA  ALA A  15      12.422   5.501  -2.746  1.00  3.65           H  
ATOM    101 1HB  ALA A  15      10.327   6.328  -1.783  1.00  3.65           H  
ATOM    102 2HB  ALA A  15      10.016   5.236  -3.155  1.00  3.65           H  
ATOM    103 3HB  ALA A  15       9.809   4.654  -1.489  1.00  3.65           H  
ATOM    104  N   HIS A  16      12.182   3.941   0.140  1.00  2.60           N  
ATOM    105  CA  HIS A  16      12.670   4.019   1.513  1.00  2.60           C  
ATOM    106  C   HIS A  16      14.179   4.142   1.503  1.00  2.60           C  
ATOM    107  O   HIS A  16      14.750   4.930   2.257  1.00  2.60           O  
ATOM    108  CB  HIS A  16      12.229   2.842   2.364  1.00  2.60           C  
ATOM    109  CG  HIS A  16      12.625   2.969   3.803  1.00  2.60           C  
ATOM    110  ND1 HIS A  16      12.034   3.890   4.649  1.00  2.60           N  
ATOM    111  CD2 HIS A  16      13.536   2.304   4.549  1.00  2.60           C  
ATOM    112  CE1 HIS A  16      12.564   3.786   5.853  1.00  2.60           C  
ATOM    113  NE2 HIS A  16      13.478   2.831   5.824  1.00  2.60           N  
ATOM    114  H   HIS A  16      11.701   3.109  -0.171  1.00  2.60           H  
ATOM    115  HA  HIS A  16      12.270   4.916   1.985  1.00  2.60           H  
ATOM    116 1HB  HIS A  16      11.152   2.801   2.345  1.00  2.60           H  
ATOM    117 2HB  HIS A  16      12.614   1.907   1.957  1.00  2.60           H  
ATOM    118  HD1 HIS A  16      11.317   4.551   4.390  1.00  2.60           H  
ATOM    119  HD2 HIS A  16      14.234   1.498   4.319  1.00  2.60           H  
ATOM    120  HE1 HIS A  16      12.226   4.429   6.662  1.00  2.60           H  
ATOM    121  N   SER A  17      14.842   3.335   0.676  1.00  1.84           N  
ATOM    122  CA  SER A  17      16.298   3.418   0.614  1.00  1.84           C  
ATOM    123  C   SER A  17      16.713   4.831   0.187  1.00  1.84           C  
ATOM    124  O   SER A  17      17.668   5.405   0.722  1.00  1.84           O  
ATOM    125  CB  SER A  17      16.846   2.403  -0.362  1.00  1.84           C  
ATOM    126  OG  SER A  17      16.602   1.093   0.084  1.00  1.84           O  
ATOM    127  H   SER A  17      14.321   2.675   0.088  1.00  1.84           H  
ATOM    128  HA  SER A  17      16.704   3.219   1.607  1.00  1.84           H  
ATOM    129 1HB  SER A  17      16.385   2.549  -1.338  1.00  1.84           H  
ATOM    130 2HB  SER A  17      17.915   2.557  -0.479  1.00  1.84           H  
ATOM    131  HG  SER A  17      15.641   0.976   0.037  1.00  1.84           H  
ATOM    132  N   ILE A  18      15.968   5.405  -0.754  1.00  1.34           N  
ATOM    133  CA  ILE A  18      16.261   6.750  -1.218  1.00  1.34           C  
ATOM    134  C   ILE A  18      16.016   7.752  -0.085  1.00  1.34           C  
ATOM    135  O   ILE A  18      16.795   8.689   0.094  1.00  1.34           O  
ATOM    136  CB  ILE A  18      15.437   7.145  -2.434  1.00  1.34           C  
ATOM    137  CG1 ILE A  18      15.806   6.277  -3.626  1.00  1.34           C  
ATOM    138  CG2 ILE A  18      15.779   8.574  -2.759  1.00  1.34           C  
ATOM    139  CD1 ILE A  18      14.849   6.407  -4.781  1.00  1.34           C  
ATOM    140  H   ILE A  18      15.197   4.875  -1.170  1.00  1.34           H  
ATOM    141  HA  ILE A  18      17.310   6.798  -1.497  1.00  1.34           H  
ATOM    142  HB  ILE A  18      14.374   7.045  -2.235  1.00  1.34           H  
ATOM    143 1HG1 ILE A  18      16.802   6.552  -3.965  1.00  1.34           H  
ATOM    144 2HG1 ILE A  18      15.823   5.232  -3.310  1.00  1.34           H  
ATOM    145 1HG2 ILE A  18      15.219   8.872  -3.634  1.00  1.34           H  
ATOM    146 2HG2 ILE A  18      15.518   9.210  -1.915  1.00  1.34           H  
ATOM    147 3HG2 ILE A  18      16.847   8.660  -2.964  1.00  1.34           H  
ATOM    148 1HD1 ILE A  18      15.175   5.757  -5.593  1.00  1.34           H  
ATOM    149 2HD1 ILE A  18      13.856   6.116  -4.463  1.00  1.34           H  
ATOM    150 3HD1 ILE A  18      14.833   7.441  -5.124  1.00  1.34           H  
ATOM    151  N   GLU A  19      14.922   7.564   0.667  1.00  1.03           N  
ATOM    152  CA  GLU A  19      14.589   8.436   1.786  1.00  1.03           C  
ATOM    153  C   GLU A  19      15.721   8.375   2.811  1.00  1.03           C  
ATOM    154  O   GLU A  19      16.120   9.404   3.347  1.00  1.03           O  
ATOM    155  CB  GLU A  19      13.269   7.989   2.458  1.00  1.03           C  
ATOM    156  CG  GLU A  19      11.969   8.219   1.640  1.00  1.03           C  
ATOM    157  CD  GLU A  19      10.746   7.586   2.275  1.00  1.03           C  
ATOM    158  OE1 GLU A  19      10.886   6.917   3.272  1.00  1.03           O  
ATOM    159  OE2 GLU A  19       9.664   7.776   1.755  1.00  1.03           O  
ATOM    160  H   GLU A  19      14.306   6.795   0.448  1.00  1.03           H  
ATOM    161  HA  GLU A  19      14.485   9.454   1.424  1.00  1.03           H  
ATOM    162 1HB  GLU A  19      13.324   6.939   2.690  1.00  1.03           H  
ATOM    163 2HB  GLU A  19      13.161   8.511   3.405  1.00  1.03           H  
ATOM    164 1HG  GLU A  19      11.784   9.270   1.562  1.00  1.03           H  
ATOM    165 2HG  GLU A  19      12.088   7.859   0.642  1.00  1.03           H  
ATOM    166  N   GLU A  20      16.294   7.193   3.050  1.00  0.86           N  
ATOM    167  CA  GLU A  20      17.417   7.106   3.975  1.00  0.86           C  
ATOM    168  C   GLU A  20      18.574   7.969   3.471  1.00  0.86           C  
ATOM    169  O   GLU A  20      19.182   8.725   4.242  1.00  0.86           O  
ATOM    170  CB  GLU A  20      17.881   5.659   4.183  1.00  0.86           C  
ATOM    171  CG  GLU A  20      19.041   5.532   5.201  1.00  0.86           C  
ATOM    172  CD  GLU A  20      19.488   4.102   5.490  1.00  0.86           C  
ATOM    173  OE1 GLU A  20      18.898   3.181   4.982  1.00  0.86           O  
ATOM    174  OE2 GLU A  20      20.453   3.944   6.211  1.00  0.86           O  
ATOM    175  H   GLU A  20      15.917   6.353   2.608  1.00  0.86           H  
ATOM    176  HA  GLU A  20      17.100   7.498   4.940  1.00  0.86           H  
ATOM    177 1HB  GLU A  20      17.042   5.051   4.527  1.00  0.86           H  
ATOM    178 2HB  GLU A  20      18.218   5.244   3.236  1.00  0.86           H  
ATOM    179 1HG  GLU A  20      19.895   6.091   4.814  1.00  0.86           H  
ATOM    180 2HG  GLU A  20      18.734   6.004   6.134  1.00  0.86           H  
ATOM    181  N   LEU A  21      18.846   7.924   2.159  1.00  0.76           N  
ATOM    182  CA  LEU A  21      19.916   8.756   1.622  1.00  0.76           C  
ATOM    183  C   LEU A  21      19.573  10.226   1.844  1.00  0.76           C  
ATOM    184  O   LEU A  21      20.426  11.034   2.215  1.00  0.76           O  
ATOM    185  CB  LEU A  21      20.088   8.535   0.111  1.00  0.76           C  
ATOM    186  CG  LEU A  21      20.610   7.213  -0.337  1.00  0.76           C  
ATOM    187  CD1 LEU A  21      20.524   7.161  -1.864  1.00  0.76           C  
ATOM    188  CD2 LEU A  21      22.035   7.049   0.151  1.00  0.76           C  
ATOM    189  H   LEU A  21      18.331   7.277   1.557  1.00  0.76           H  
ATOM    190  HA  LEU A  21      20.844   8.518   2.136  1.00  0.76           H  
ATOM    191 1HB  LEU A  21      19.143   8.695  -0.383  1.00  0.76           H  
ATOM    192 2HB  LEU A  21      20.783   9.286  -0.256  1.00  0.76           H  
ATOM    193  HG  LEU A  21      19.987   6.412   0.067  1.00  0.76           H  
ATOM    194 1HD1 LEU A  21      20.890   6.201  -2.225  1.00  0.76           H  
ATOM    195 2HD1 LEU A  21      19.492   7.288  -2.181  1.00  0.76           H  
ATOM    196 3HD1 LEU A  21      21.128   7.959  -2.297  1.00  0.76           H  
ATOM    197 1HD2 LEU A  21      22.421   6.085  -0.179  1.00  0.76           H  
ATOM    198 2HD2 LEU A  21      22.655   7.849  -0.256  1.00  0.76           H  
ATOM    199 3HD2 LEU A  21      22.051   7.095   1.242  1.00  0.76           H  
ATOM    200  N   ALA A  22      18.308  10.575   1.641  1.00  0.71           N  
ATOM    201  CA  ALA A  22      17.864  11.947   1.811  1.00  0.71           C  
ATOM    202  C   ALA A  22      18.007  12.446   3.248  1.00  0.71           C  
ATOM    203  O   ALA A  22      18.474  13.564   3.479  1.00  0.71           O  
ATOM    204  CB  ALA A  22      16.431  12.047   1.368  1.00  0.71           C  
ATOM    205  H   ALA A  22      17.645   9.867   1.325  1.00  0.71           H  
ATOM    206  HA  ALA A  22      18.488  12.573   1.190  1.00  0.71           H  
ATOM    207 1HB  ALA A  22      16.111  13.037   1.459  1.00  0.71           H  
ATOM    208 2HB  ALA A  22      16.343  11.721   0.331  1.00  0.71           H  
ATOM    209 3HB  ALA A  22      15.822  11.420   1.993  1.00  0.71           H  
ATOM    210  N   ILE A  23      17.669  11.598   4.210  1.00  0.69           N  
ATOM    211  CA  ILE A  23      17.746  11.938   5.626  1.00  0.69           C  
ATOM    212  C   ILE A  23      19.183  12.108   6.041  1.00  0.69           C  
ATOM    213  O   ILE A  23      19.542  13.086   6.703  1.00  0.69           O  
ATOM    214  CB  ILE A  23      17.073  10.862   6.454  1.00  0.69           C  
ATOM    215  CG1 ILE A  23      15.626  10.898   6.127  1.00  0.69           C  
ATOM    216  CG2 ILE A  23      17.295  11.129   7.955  1.00  0.69           C  
ATOM    217  CD1 ILE A  23      14.912   9.728   6.561  1.00  0.69           C  
ATOM    218  H   ILE A  23      17.292  10.687   3.944  1.00  0.69           H  
ATOM    219  HA  ILE A  23      17.223  12.875   5.785  1.00  0.69           H  
ATOM    220  HB  ILE A  23      17.465   9.880   6.174  1.00  0.69           H  
ATOM    221 1HG1 ILE A  23      15.190  11.760   6.615  1.00  0.69           H  
ATOM    222 2HG1 ILE A  23      15.501  11.011   5.056  1.00  0.69           H  
ATOM    223 1HG2 ILE A  23      16.790  10.365   8.540  1.00  0.69           H  
ATOM    224 2HG2 ILE A  23      18.359  11.110   8.176  1.00  0.69           H  
ATOM    225 3HG2 ILE A  23      16.889  12.106   8.208  1.00  0.69           H  
ATOM    226 1HD1 ILE A  23      13.876   9.847   6.283  1.00  0.69           H  
ATOM    227 2HD1 ILE A  23      15.321   8.850   6.066  1.00  0.69           H  
ATOM    228 3HD1 ILE A  23      15.011   9.620   7.635  1.00  0.69           H  
ATOM    229  N   THR A  24      20.023  11.163   5.628  1.00  0.68           N  
ATOM    230  CA  THR A  24      21.429  11.248   5.939  1.00  0.68           C  
ATOM    231  C   THR A  24      22.070  12.440   5.235  1.00  0.68           C  
ATOM    232  O   THR A  24      22.998  13.042   5.778  1.00  0.68           O  
ATOM    233  CB  THR A  24      22.134   9.917   5.622  1.00  0.68           C  
ATOM    234  OG1 THR A  24      21.860   9.537   4.283  1.00  0.68           O  
ATOM    235  CG2 THR A  24      21.688   8.837   6.578  1.00  0.68           C  
ATOM    236  H   THR A  24      19.676  10.369   5.086  1.00  0.68           H  
ATOM    237  HA  THR A  24      21.528  11.404   7.009  1.00  0.68           H  
ATOM    238  HB  THR A  24      23.204  10.058   5.724  1.00  0.68           H  
ATOM    239  HG1 THR A  24      20.897   9.320   4.206  1.00  0.68           H  
ATOM    240 1HG2 THR A  24      22.209   7.908   6.345  1.00  0.68           H  
ATOM    241 2HG2 THR A  24      21.920   9.139   7.599  1.00  0.68           H  
ATOM    242 3HG2 THR A  24      20.612   8.687   6.476  1.00  0.68           H  
ATOM    243  N   THR A  25      21.542  12.847   4.072  1.00  0.67           N  
ATOM    244  CA  THR A  25      22.047  14.029   3.389  1.00  0.67           C  
ATOM    245  C   THR A  25      21.728  15.268   4.216  1.00  0.67           C  
ATOM    246  O   THR A  25      22.592  16.114   4.425  1.00  0.67           O  
ATOM    247  CB  THR A  25      21.463  14.187   1.989  1.00  0.67           C  
ATOM    248  OG1 THR A  25      21.798  13.058   1.195  1.00  0.67           O  
ATOM    249  CG2 THR A  25      22.013  15.420   1.351  1.00  0.67           C  
ATOM    250  H   THR A  25      20.809  12.298   3.624  1.00  0.67           H  
ATOM    251  HA  THR A  25      23.130  13.951   3.301  1.00  0.67           H  
ATOM    252  HB  THR A  25      20.386  14.270   2.053  1.00  0.67           H  
ATOM    253  HG1 THR A  25      21.426  12.252   1.621  1.00  0.67           H  
ATOM    254 1HG2 THR A  25      21.588  15.523   0.379  1.00  0.67           H  
ATOM    255 2HG2 THR A  25      21.748  16.277   1.956  1.00  0.67           H  
ATOM    256 3HG2 THR A  25      23.097  15.346   1.277  1.00  0.67           H  
ATOM    257  N   ILE A  26      20.503  15.354   4.746  1.00  0.68           N  
ATOM    258  CA  ILE A  26      20.131  16.501   5.574  1.00  0.68           C  
ATOM    259  C   ILE A  26      21.053  16.566   6.778  1.00  0.68           C  
ATOM    260  O   ILE A  26      21.580  17.632   7.130  1.00  0.68           O  
ATOM    261  CB  ILE A  26      18.704  16.362   6.134  1.00  0.68           C  
ATOM    262  CG1 ILE A  26      17.657  16.459   5.094  1.00  0.68           C  
ATOM    263  CG2 ILE A  26      18.449  17.436   7.199  1.00  0.68           C  
ATOM    264  CD1 ILE A  26      16.336  16.012   5.632  1.00  0.68           C  
ATOM    265  H   ILE A  26      19.813  14.632   4.532  1.00  0.68           H  
ATOM    266  HA  ILE A  26      20.228  17.415   4.993  1.00  0.68           H  
ATOM    267  HB  ILE A  26      18.603  15.386   6.594  1.00  0.68           H  
ATOM    268 1HG1 ILE A  26      17.562  17.494   4.777  1.00  0.68           H  
ATOM    269 2HG1 ILE A  26      17.923  15.850   4.234  1.00  0.68           H  
ATOM    270 1HG2 ILE A  26      17.451  17.301   7.608  1.00  0.68           H  
ATOM    271 2HG2 ILE A  26      19.182  17.344   8.000  1.00  0.68           H  
ATOM    272 3HG2 ILE A  26      18.526  18.422   6.751  1.00  0.68           H  
ATOM    273 1HD1 ILE A  26      15.589  16.108   4.874  1.00  0.68           H  
ATOM    274 2HD1 ILE A  26      16.404  14.979   5.947  1.00  0.68           H  
ATOM    275 3HD1 ILE A  26      16.070  16.626   6.486  1.00  0.68           H  
ATOM    276  N   ARG A  27      21.258  15.411   7.416  1.00  0.68           N  
ATOM    277  CA  ARG A  27      22.116  15.344   8.582  1.00  0.68           C  
ATOM    278  C   ARG A  27      23.551  15.738   8.260  1.00  0.68           C  
ATOM    279  O   ARG A  27      24.136  16.578   8.944  1.00  0.68           O  
ATOM    280  CB  ARG A  27      22.117  13.924   9.123  1.00  0.68           C  
ATOM    281  CG  ARG A  27      20.842  13.495   9.790  1.00  0.68           C  
ATOM    282  CD  ARG A  27      20.871  12.080  10.188  1.00  0.68           C  
ATOM    283  NE  ARG A  27      19.911  11.798  11.222  1.00  0.68           N  
ATOM    284  CZ  ARG A  27      19.366  10.616  11.524  1.00  0.68           C  
ATOM    285  NH1 ARG A  27      19.604   9.533  10.817  1.00  0.68           N  
ATOM    286  NH2 ARG A  27      18.590  10.592  12.578  1.00  0.68           N  
ATOM    287  H   ARG A  27      20.786  14.566   7.086  1.00  0.68           H  
ATOM    288  HA  ARG A  27      21.722  16.021   9.340  1.00  0.68           H  
ATOM    289 1HB  ARG A  27      22.331  13.227   8.324  1.00  0.68           H  
ATOM    290 2HB  ARG A  27      22.911  13.828   9.861  1.00  0.68           H  
ATOM    291 1HG  ARG A  27      20.608  14.100  10.618  1.00  0.68           H  
ATOM    292 2HG  ARG A  27      20.054  13.595   9.059  1.00  0.68           H  
ATOM    293 1HD  ARG A  27      20.649  11.451   9.331  1.00  0.68           H  
ATOM    294 2HD  ARG A  27      21.824  11.855  10.554  1.00  0.68           H  
ATOM    295  HE  ARG A  27      19.683  12.562  11.869  1.00  0.68           H  
ATOM    296 1HH1 ARG A  27      20.212   9.580  10.015  1.00  0.68           H  
ATOM    297 2HH1 ARG A  27      19.177   8.655  11.081  1.00  0.68           H  
ATOM    298 1HH2 ARG A  27      18.485  11.479  13.103  1.00  0.68           H  
ATOM    299 2HH2 ARG A  27      18.142   9.729  12.900  1.00  0.68           H  
ATOM    300  N   THR A  28      24.088  15.197   7.173  1.00  0.69           N  
ATOM    301  CA  THR A  28      25.463  15.436   6.785  1.00  0.69           C  
ATOM    302  C   THR A  28      25.681  16.888   6.422  1.00  0.69           C  
ATOM    303  O   THR A  28      26.623  17.513   6.903  1.00  0.69           O  
ATOM    304  CB  THR A  28      25.830  14.511   5.622  1.00  0.69           C  
ATOM    305  OG1 THR A  28      25.661  13.172   6.061  1.00  0.69           O  
ATOM    306  CG2 THR A  28      27.243  14.715   5.191  1.00  0.69           C  
ATOM    307  H   THR A  28      23.547  14.540   6.621  1.00  0.69           H  
ATOM    308  HA  THR A  28      26.110  15.199   7.624  1.00  0.69           H  
ATOM    309  HB  THR A  28      25.160  14.700   4.779  1.00  0.69           H  
ATOM    310  HG1 THR A  28      24.697  12.992   6.118  1.00  0.69           H  
ATOM    311 1HG2 THR A  28      27.477  14.031   4.375  1.00  0.69           H  
ATOM    312 2HG2 THR A  28      27.379  15.745   4.855  1.00  0.69           H  
ATOM    313 3HG2 THR A  28      27.887  14.518   6.029  1.00  0.69           H  
ATOM    314  N   LEU A  29      24.782  17.453   5.617  1.00  0.71           N  
ATOM    315  CA  LEU A  29      24.931  18.838   5.220  1.00  0.71           C  
ATOM    316  C   LEU A  29      24.836  19.752   6.422  1.00  0.71           C  
ATOM    317  O   LEU A  29      25.567  20.744   6.513  1.00  0.71           O  
ATOM    318  CB  LEU A  29      23.868  19.240   4.194  1.00  0.71           C  
ATOM    319  CG  LEU A  29      24.009  18.602   2.820  1.00  0.71           C  
ATOM    320  CD1 LEU A  29      22.820  19.044   1.942  1.00  0.71           C  
ATOM    321  CD2 LEU A  29      25.355  18.989   2.250  1.00  0.71           C  
ATOM    322  H   LEU A  29      24.007  16.908   5.250  1.00  0.71           H  
ATOM    323  HA  LEU A  29      25.915  18.958   4.768  1.00  0.71           H  
ATOM    324 1HB  LEU A  29      22.887  18.955   4.590  1.00  0.71           H  
ATOM    325 2HB  LEU A  29      23.888  20.321   4.070  1.00  0.71           H  
ATOM    326  HG  LEU A  29      23.968  17.517   2.905  1.00  0.71           H  
ATOM    327 1HD1 LEU A  29      22.901  18.589   0.967  1.00  0.71           H  
ATOM    328 2HD1 LEU A  29      21.892  18.730   2.413  1.00  0.71           H  
ATOM    329 3HD1 LEU A  29      22.823  20.129   1.835  1.00  0.71           H  
ATOM    330 1HD2 LEU A  29      25.476  18.543   1.272  1.00  0.71           H  
ATOM    331 2HD2 LEU A  29      25.404  20.056   2.178  1.00  0.71           H  
ATOM    332 3HD2 LEU A  29      26.149  18.635   2.912  1.00  0.71           H  
ATOM    333  N   SER A  30      23.965  19.412   7.374  1.00  0.72           N  
ATOM    334  CA  SER A  30      23.841  20.241   8.547  1.00  0.72           C  
ATOM    335  C   SER A  30      25.146  20.227   9.335  1.00  0.72           C  
ATOM    336  O   SER A  30      25.651  21.274   9.735  1.00  0.72           O  
ATOM    337  CB  SER A  30      22.716  19.734   9.422  1.00  0.72           C  
ATOM    338  OG  SER A  30      21.476  19.835   8.773  1.00  0.72           O  
ATOM    339  H   SER A  30      23.353  18.599   7.273  1.00  0.72           H  
ATOM    340  HA  SER A  30      23.637  21.254   8.222  1.00  0.72           H  
ATOM    341 1HB  SER A  30      22.899  18.699   9.697  1.00  0.72           H  
ATOM    342 2HB  SER A  30      22.696  20.314  10.335  1.00  0.72           H  
ATOM    343  HG  SER A  30      21.534  19.213   8.006  1.00  0.72           H  
ATOM    344  N   ILE A  31      25.744  19.049   9.489  1.00  0.74           N  
ATOM    345  CA  ILE A  31      26.996  18.919  10.222  1.00  0.74           C  
ATOM    346  C   ILE A  31      28.088  19.715   9.558  1.00  0.74           C  
ATOM    347  O   ILE A  31      28.824  20.449  10.216  1.00  0.74           O  
ATOM    348  CB  ILE A  31      27.438  17.458  10.293  1.00  0.74           C  
ATOM    349  CG1 ILE A  31      26.489  16.686  11.123  1.00  0.74           C  
ATOM    350  CG2 ILE A  31      28.863  17.359  10.847  1.00  0.74           C  
ATOM    351  CD1 ILE A  31      26.671  15.251  10.939  1.00  0.74           C  
ATOM    352  H   ILE A  31      25.294  18.207   9.117  1.00  0.74           H  
ATOM    353  HA  ILE A  31      26.846  19.305  11.236  1.00  0.74           H  
ATOM    354  HB  ILE A  31      27.412  17.029   9.288  1.00  0.74           H  
ATOM    355 1HG1 ILE A  31      26.655  16.928  12.172  1.00  0.74           H  
ATOM    356 2HG1 ILE A  31      25.476  16.958  10.873  1.00  0.74           H  
ATOM    357 1HG2 ILE A  31      29.169  16.314  10.881  1.00  0.74           H  
ATOM    358 2HG2 ILE A  31      29.546  17.914  10.201  1.00  0.74           H  
ATOM    359 3HG2 ILE A  31      28.893  17.783  11.849  1.00  0.74           H  
ATOM    360 1HD1 ILE A  31      25.973  14.723  11.546  1.00  0.74           H  
ATOM    361 2HD1 ILE A  31      26.498  14.996   9.902  1.00  0.74           H  
ATOM    362 3HD1 ILE A  31      27.688  14.994  11.212  1.00  0.74           H  
ATOM    363  N   ASP A  32      28.185  19.566   8.240  1.00  0.76           N  
ATOM    364  CA  ASP A  32      29.191  20.245   7.452  1.00  0.76           C  
ATOM    365  C   ASP A  32      29.061  21.762   7.573  1.00  0.76           C  
ATOM    366  O   ASP A  32      30.055  22.475   7.732  1.00  0.76           O  
ATOM    367  CB  ASP A  32      28.996  19.834   5.999  1.00  0.76           C  
ATOM    368  CG  ASP A  32      29.356  18.452   5.720  1.00  0.76           C  
ATOM    369  OD1 ASP A  32      30.099  17.909   6.508  1.00  0.76           O  
ATOM    370  OD2 ASP A  32      28.843  17.878   4.764  1.00  0.76           O  
ATOM    371  H   ASP A  32      27.532  18.940   7.770  1.00  0.76           H  
ATOM    372  HA  ASP A  32      30.177  19.941   7.800  1.00  0.76           H  
ATOM    373 1HB  ASP A  32      27.969  20.011   5.696  1.00  0.76           H  
ATOM    374 2HB  ASP A  32      29.639  20.434   5.384  1.00  0.76           H  
ATOM    375  N   ALA A  33      27.826  22.268   7.532  1.00  0.79           N  
ATOM    376  CA  ALA A  33      27.574  23.703   7.643  1.00  0.79           C  
ATOM    377  C   ALA A  33      28.041  24.240   8.978  1.00  0.79           C  
ATOM    378  O   ALA A  33      28.652  25.310   9.067  1.00  0.79           O  
ATOM    379  CB  ALA A  33      26.114  23.957   7.464  1.00  0.79           C  
ATOM    380  H   ALA A  33      27.033  21.642   7.387  1.00  0.79           H  
ATOM    381  HA  ALA A  33      28.124  24.221   6.865  1.00  0.79           H  
ATOM    382 1HB  ALA A  33      25.925  25.027   7.530  1.00  0.79           H  
ATOM    383 2HB  ALA A  33      25.788  23.588   6.494  1.00  0.79           H  
ATOM    384 3HB  ALA A  33      25.585  23.431   8.249  1.00  0.79           H  
ATOM    385  N   ILE A  34      27.804  23.455  10.018  1.00  0.83           N  
ATOM    386  CA  ILE A  34      28.210  23.789  11.368  1.00  0.83           C  
ATOM    387  C   ILE A  34      29.728  23.761  11.513  1.00  0.83           C  
ATOM    388  O   ILE A  34      30.324  24.683  12.087  1.00  0.83           O  
ATOM    389  CB  ILE A  34      27.530  22.803  12.322  1.00  0.83           C  
ATOM    390  CG1 ILE A  34      25.991  23.030  12.309  1.00  0.83           C  
ATOM    391  CG2 ILE A  34      28.132  22.836  13.667  1.00  0.83           C  
ATOM    392  CD1 ILE A  34      25.560  24.334  12.816  1.00  0.83           C  
ATOM    393  H   ILE A  34      27.280  22.588   9.871  1.00  0.83           H  
ATOM    394  HA  ILE A  34      27.859  24.795  11.598  1.00  0.83           H  
ATOM    395  HB  ILE A  34      27.676  21.807  11.928  1.00  0.83           H  
ATOM    396 1HG1 ILE A  34      25.644  22.978  11.299  1.00  0.83           H  
ATOM    397 2HG1 ILE A  34      25.514  22.268  12.879  1.00  0.83           H  
ATOM    398 1HG2 ILE A  34      27.666  22.110  14.256  1.00  0.83           H  
ATOM    399 2HG2 ILE A  34      29.182  22.609  13.575  1.00  0.83           H  
ATOM    400 3HG2 ILE A  34      28.010  23.785  14.120  1.00  0.83           H  
ATOM    401 1HD1 ILE A  34      24.476  24.407  12.757  1.00  0.83           H  
ATOM    402 2HD1 ILE A  34      25.880  24.408  13.844  1.00  0.83           H  
ATOM    403 3HD1 ILE A  34      26.016  25.129  12.226  1.00  0.83           H  
ATOM    404  N   GLU A  35      30.364  22.710  10.977  1.00  0.86           N  
ATOM    405  CA  GLU A  35      31.816  22.577  11.032  1.00  0.86           C  
ATOM    406  C   GLU A  35      32.507  23.724  10.300  1.00  0.86           C  
ATOM    407  O   GLU A  35      33.456  24.319  10.809  1.00  0.86           O  
ATOM    408  CB  GLU A  35      32.280  21.238  10.428  1.00  0.86           C  
ATOM    409  CG  GLU A  35      33.824  21.029  10.480  1.00  0.86           C  
ATOM    410  CD  GLU A  35      34.329  19.710   9.888  1.00  0.86           C  
ATOM    411  OE1 GLU A  35      33.536  18.898   9.486  1.00  0.86           O  
ATOM    412  OE2 GLU A  35      35.523  19.544   9.821  1.00  0.86           O  
ATOM    413  H   GLU A  35      29.816  21.976  10.528  1.00  0.86           H  
ATOM    414  HA  GLU A  35      32.123  22.606  12.078  1.00  0.86           H  
ATOM    415 1HB  GLU A  35      31.803  20.413  10.961  1.00  0.86           H  
ATOM    416 2HB  GLU A  35      31.961  21.181   9.385  1.00  0.86           H  
ATOM    417 1HG  GLU A  35      34.297  21.852   9.942  1.00  0.86           H  
ATOM    418 2HG  GLU A  35      34.142  21.088  11.521  1.00  0.86           H  
ATOM    419  N   LYS A  36      32.005  24.062   9.112  1.00  0.90           N  
ATOM    420  CA  LYS A  36      32.607  25.107   8.294  1.00  0.90           C  
ATOM    421  C   LYS A  36      32.415  26.484   8.920  1.00  0.90           C  
ATOM    422  O   LYS A  36      33.343  27.297   8.946  1.00  0.90           O  
ATOM    423  CB  LYS A  36      31.994  25.083   6.896  1.00  0.90           C  
ATOM    424  CG  LYS A  36      32.602  26.059   5.891  1.00  0.90           C  
ATOM    425  CD  LYS A  36      34.093  25.759   5.623  1.00  0.90           C  
ATOM    426  CE  LYS A  36      34.270  24.430   4.866  1.00  0.90           C  
ATOM    427  NZ  LYS A  36      35.688  24.162   4.488  1.00  0.90           N  
ATOM    428  H   LYS A  36      31.210  23.544   8.738  1.00  0.90           H  
ATOM    429  HA  LYS A  36      33.676  24.913   8.220  1.00  0.90           H  
ATOM    430 1HB  LYS A  36      32.074  24.078   6.493  1.00  0.90           H  
ATOM    431 2HB  LYS A  36      30.925  25.319   6.975  1.00  0.90           H  
ATOM    432 1HG  LYS A  36      32.048  25.988   4.959  1.00  0.90           H  
ATOM    433 2HG  LYS A  36      32.494  27.076   6.275  1.00  0.90           H  
ATOM    434 1HD  LYS A  36      34.524  26.564   5.027  1.00  0.90           H  
ATOM    435 2HD  LYS A  36      34.631  25.702   6.570  1.00  0.90           H  
ATOM    436 1HE  LYS A  36      33.916  23.613   5.497  1.00  0.90           H  
ATOM    437 2HE  LYS A  36      33.673  24.460   3.956  1.00  0.90           H  
ATOM    438 1HZ  LYS A  36      35.738  23.256   3.990  1.00  0.90           H  
ATOM    439 2HZ  LYS A  36      36.032  24.890   3.888  1.00  0.90           H  
ATOM    440 3HZ  LYS A  36      36.260  24.109   5.312  1.00  0.90           H  
ATOM    441  N   ALA A  37      31.215  26.743   9.454  1.00  0.93           N  
ATOM    442  CA  ALA A  37      30.929  28.015  10.103  1.00  0.93           C  
ATOM    443  C   ALA A  37      31.550  28.063  11.504  1.00  0.93           C  
ATOM    444  O   ALA A  37      31.722  29.138  12.077  1.00  0.93           O  
ATOM    445  CB  ALA A  37      29.425  28.238  10.180  1.00  0.93           C  
ATOM    446  H   ALA A  37      30.463  26.057   9.392  1.00  0.93           H  
ATOM    447  HA  ALA A  37      31.375  28.808   9.505  1.00  0.93           H  
ATOM    448 1HB  ALA A  37      29.232  29.201  10.642  1.00  0.93           H  
ATOM    449 2HB  ALA A  37      29.004  28.219   9.169  1.00  0.93           H  
ATOM    450 3HB  ALA A  37      28.972  27.443  10.778  1.00  0.93           H  
ATOM    451  N   LYS A  38      31.885  26.889  12.048  1.00  0.94           N  
ATOM    452  CA  LYS A  38      32.461  26.714  13.376  1.00  0.94           C  
ATOM    453  C   LYS A  38      31.557  27.287  14.450  1.00  0.94           C  
ATOM    454  O   LYS A  38      32.021  27.904  15.412  1.00  0.94           O  
ATOM    455  CB  LYS A  38      33.847  27.356  13.448  1.00  0.94           C  
ATOM    456  CG  LYS A  38      34.834  26.763  12.458  1.00  0.94           C  
ATOM    457  CD  LYS A  38      36.214  27.371  12.585  1.00  0.94           C  
ATOM    458  CE  LYS A  38      37.153  26.788  11.542  1.00  0.94           C  
ATOM    459  NZ  LYS A  38      38.514  27.391  11.616  1.00  0.94           N  
ATOM    460  H   LYS A  38      31.690  26.037  11.532  1.00  0.94           H  
ATOM    461  HA  LYS A  38      32.563  25.643  13.558  1.00  0.94           H  
ATOM    462 1HB  LYS A  38      33.781  28.426  13.267  1.00  0.94           H  
ATOM    463 2HB  LYS A  38      34.255  27.220  14.447  1.00  0.94           H  
ATOM    464 1HG  LYS A  38      34.898  25.686  12.617  1.00  0.94           H  
ATOM    465 2HG  LYS A  38      34.467  26.928  11.442  1.00  0.94           H  
ATOM    466 1HD  LYS A  38      36.147  28.450  12.444  1.00  0.94           H  
ATOM    467 2HD  LYS A  38      36.612  27.172  13.579  1.00  0.94           H  
ATOM    468 1HE  LYS A  38      37.232  25.713  11.697  1.00  0.94           H  
ATOM    469 2HE  LYS A  38      36.737  26.971  10.550  1.00  0.94           H  
ATOM    470 1HZ  LYS A  38      39.104  26.977  10.908  1.00  0.94           H  
ATOM    471 2HZ  LYS A  38      38.451  28.387  11.461  1.00  0.94           H  
ATOM    472 3HZ  LYS A  38      38.911  27.217  12.528  1.00  0.94           H  
ATOM    473  N   SER A  39      30.257  27.075  14.278  1.00  0.94           N  
ATOM    474  CA  SER A  39      29.275  27.561  15.242  1.00  0.94           C  
ATOM    475  C   SER A  39      27.939  26.860  15.087  1.00  0.94           C  
ATOM    476  O   SER A  39      27.751  26.073  14.177  1.00  0.94           O  
ATOM    477  CB  SER A  39      29.092  29.063  15.115  1.00  0.94           C  
ATOM    478  OG  SER A  39      28.301  29.552  16.176  1.00  0.94           O  
ATOM    479  H   SER A  39      29.978  26.519  13.467  1.00  0.94           H  
ATOM    480  HA  SER A  39      29.650  27.352  16.244  1.00  0.94           H  
ATOM    481 1HB  SER A  39      30.061  29.561  15.122  1.00  0.94           H  
ATOM    482 2HB  SER A  39      28.623  29.289  14.164  1.00  0.94           H  
ATOM    483  HG  SER A  39      28.870  29.517  16.958  1.00  0.94           H  
ATOM    484  N   GLY A  40      26.988  27.208  15.937  1.00  0.92           N  
ATOM    485  CA  GLY A  40      25.658  26.594  15.912  1.00  0.92           C  
ATOM    486  C   GLY A  40      25.563  25.332  16.780  1.00  0.92           C  
ATOM    487  O   GLY A  40      26.397  25.119  17.663  1.00  0.92           O  
ATOM    488  H   GLY A  40      27.216  27.935  16.604  1.00  0.92           H  
ATOM    489 1HA  GLY A  40      24.928  27.322  16.272  1.00  0.92           H  
ATOM    490 2HA  GLY A  40      25.379  26.365  14.889  1.00  0.92           H  
ATOM    491  N   HIS A  41      24.491  24.556  16.569  1.00  0.90           N  
ATOM    492  CA  HIS A  41      24.110  23.417  17.415  1.00  0.90           C  
ATOM    493  C   HIS A  41      23.696  22.162  16.593  1.00  0.90           C  
ATOM    494  O   HIS A  41      22.517  21.786  16.611  1.00  0.90           O  
ATOM    495  CB  HIS A  41      22.921  23.859  18.264  1.00  0.90           C  
ATOM    496  CG  HIS A  41      23.207  25.088  19.119  1.00  0.90           C  
ATOM    497  ND1 HIS A  41      23.873  25.024  20.312  1.00  0.90           N  
ATOM    498  CD2 HIS A  41      22.931  26.401  18.914  1.00  0.90           C  
ATOM    499  CE1 HIS A  41      23.983  26.232  20.823  1.00  0.90           C  
ATOM    500  NE2 HIS A  41      23.422  27.094  19.990  1.00  0.90           N  
ATOM    501  H   HIS A  41      23.881  24.793  15.799  1.00  0.90           H  
ATOM    502  HA  HIS A  41      24.929  23.176  18.087  1.00  0.90           H  
ATOM    503 1HB  HIS A  41      22.072  24.069  17.621  1.00  0.90           H  
ATOM    504 2HB  HIS A  41      22.631  23.046  18.936  1.00  0.90           H  
ATOM    505  HD1 HIS A  41      24.169  24.172  20.765  1.00  0.90           H  
ATOM    506  HD2 HIS A  41      22.429  26.933  18.103  1.00  0.90           H  
ATOM    507  HE1 HIS A  41      24.486  26.377  21.780  1.00  0.90           H  
ATOM    508  N   PRO A  42      24.645  21.435  15.960  1.00  0.87           N  
ATOM    509  CA  PRO A  42      24.444  20.441  14.892  1.00  0.87           C  
ATOM    510  C   PRO A  42      23.595  19.278  15.299  1.00  0.87           C  
ATOM    511  O   PRO A  42      22.995  18.589  14.476  1.00  0.87           O  
ATOM    512  CB  PRO A  42      25.852  19.877  14.671  1.00  0.87           C  
ATOM    513  CG  PRO A  42      26.571  20.142  15.964  1.00  0.87           C  
ATOM    514  CD  PRO A  42      25.984  21.450  16.503  1.00  0.87           C  
ATOM    515  HA  PRO A  42      24.040  20.926  13.994  1.00  0.87           H  
ATOM    516 1HB  PRO A  42      25.786  18.796  14.457  1.00  0.87           H  
ATOM    517 2HB  PRO A  42      26.319  20.323  13.794  1.00  0.87           H  
ATOM    518 1HG  PRO A  42      26.422  19.303  16.662  1.00  0.87           H  
ATOM    519 2HG  PRO A  42      27.632  20.189  15.793  1.00  0.87           H  
ATOM    520 1HD  PRO A  42      25.948  21.353  17.596  1.00  0.87           H  
ATOM    521 2HD  PRO A  42      26.532  22.344  16.191  1.00  0.87           H  
ATOM    522  N   GLY A  43      23.551  19.042  16.573  1.00  0.84           N  
ATOM    523  CA  GLY A  43      22.815  17.925  17.037  1.00  0.84           C  
ATOM    524  C   GLY A  43      21.349  17.968  16.758  1.00  0.84           C  
ATOM    525  O   GLY A  43      20.746  16.901  16.580  1.00  0.84           O  
ATOM    526  H   GLY A  43      24.040  19.634  17.230  1.00  0.84           H  
ATOM    527 1HA  GLY A  43      23.254  17.011  16.642  1.00  0.84           H  
ATOM    528 2HA  GLY A  43      22.927  17.908  18.088  1.00  0.84           H  
ATOM    529  N   MET A  44      20.750  19.163  16.826  1.00  0.81           N  
ATOM    530  CA  MET A  44      19.311  19.233  16.664  1.00  0.81           C  
ATOM    531  C   MET A  44      18.909  18.592  15.339  1.00  0.81           C  
ATOM    532  O   MET A  44      18.158  17.621  15.364  1.00  0.81           O  
ATOM    533  CB  MET A  44      18.727  20.626  16.861  1.00  0.81           C  
ATOM    534  CG  MET A  44      17.188  20.619  16.836  1.00  0.81           C  
ATOM    535  SD  MET A  44      16.458  20.632  15.190  1.00  0.81           S  
ATOM    536  CE  MET A  44      14.746  20.448  15.611  1.00  0.81           C  
ATOM    537  H   MET A  44      21.310  20.015  16.933  1.00  0.81           H  
ATOM    538  HA  MET A  44      18.859  18.616  17.447  1.00  0.81           H  
ATOM    539 1HB  MET A  44      19.016  20.971  17.842  1.00  0.81           H  
ATOM    540 2HB  MET A  44      19.106  21.344  16.162  1.00  0.81           H  
ATOM    541 1HG  MET A  44      16.827  19.725  17.360  1.00  0.81           H  
ATOM    542 2HG  MET A  44      16.824  21.492  17.375  1.00  0.81           H  
ATOM    543 1HE  MET A  44      14.157  20.429  14.703  1.00  0.81           H  
ATOM    544 2HE  MET A  44      14.598  19.526  16.171  1.00  0.81           H  
ATOM    545 3HE  MET A  44      14.436  21.269  16.220  1.00  0.81           H  
ATOM    546  N   PRO A  45      19.385  19.057  14.151  1.00  0.77           N  
ATOM    547  CA  PRO A  45      19.062  18.427  12.900  1.00  0.77           C  
ATOM    548  C   PRO A  45      19.513  16.985  12.834  1.00  0.77           C  
ATOM    549  O   PRO A  45      18.856  16.163  12.203  1.00  0.77           O  
ATOM    550  CB  PRO A  45      19.832  19.282  11.882  1.00  0.77           C  
ATOM    551  CG  PRO A  45      20.848  20.031  12.648  1.00  0.77           C  
ATOM    552  CD  PRO A  45      20.212  20.274  13.991  1.00  0.77           C  
ATOM    553  HA  PRO A  45      17.978  18.498  12.745  1.00  0.77           H  
ATOM    554 1HB  PRO A  45      20.300  18.615  11.137  1.00  0.77           H  
ATOM    555 2HB  PRO A  45      19.181  19.919  11.328  1.00  0.77           H  
ATOM    556 1HG  PRO A  45      21.769  19.458  12.678  1.00  0.77           H  
ATOM    557 2HG  PRO A  45      21.080  20.962  12.130  1.00  0.77           H  
ATOM    558 1HD  PRO A  45      20.992  20.404  14.715  1.00  0.77           H  
ATOM    559 2HD  PRO A  45      19.566  21.144  13.919  1.00  0.77           H  
ATOM    560  N   MET A  46      20.554  16.600  13.567  1.00  0.74           N  
ATOM    561  CA  MET A  46      20.900  15.196  13.498  1.00  0.74           C  
ATOM    562  C   MET A  46      19.769  14.330  14.067  1.00  0.74           C  
ATOM    563  O   MET A  46      19.398  13.298  13.484  1.00  0.74           O  
ATOM    564  CB  MET A  46      22.242  14.935  14.155  1.00  0.74           C  
ATOM    565  CG  MET A  46      23.422  15.516  13.370  1.00  0.74           C  
ATOM    566  SD  MET A  46      24.974  15.362  14.236  1.00  0.74           S  
ATOM    567  CE  MET A  46      25.172  13.585  14.147  1.00  0.74           C  
ATOM    568  H   MET A  46      21.135  17.252  14.101  1.00  0.74           H  
ATOM    569  HA  MET A  46      21.022  14.945  12.464  1.00  0.74           H  
ATOM    570 1HB  MET A  46      22.247  15.371  15.140  1.00  0.74           H  
ATOM    571 2HB  MET A  46      22.393  13.861  14.265  1.00  0.74           H  
ATOM    572 1HG  MET A  46      23.509  14.995  12.416  1.00  0.74           H  
ATOM    573 2HG  MET A  46      23.244  16.563  13.158  1.00  0.74           H  
ATOM    574 1HE  MET A  46      26.092  13.289  14.644  1.00  0.74           H  
ATOM    575 2HE  MET A  46      24.335  13.115  14.620  1.00  0.74           H  
ATOM    576 3HE  MET A  46      25.198  13.269  13.114  1.00  0.74           H  
ATOM    577  N   GLY A  47      19.180  14.781  15.176  1.00  0.70           N  
ATOM    578  CA  GLY A  47      18.085  14.046  15.796  1.00  0.70           C  
ATOM    579  C   GLY A  47      16.746  14.254  15.071  1.00  0.70           C  
ATOM    580  O   GLY A  47      15.942  13.327  14.950  1.00  0.70           O  
ATOM    581  H   GLY A  47      19.519  15.648  15.602  1.00  0.70           H  
ATOM    582 1HA  GLY A  47      18.332  12.985  15.825  1.00  0.70           H  
ATOM    583 2HA  GLY A  47      17.985  14.372  16.832  1.00  0.70           H  
ATOM    584  N   ALA A  48      16.512  15.481  14.590  1.00  0.67           N  
ATOM    585  CA  ALA A  48      15.251  15.876  13.961  1.00  0.67           C  
ATOM    586  C   ALA A  48      15.147  15.618  12.465  1.00  0.67           C  
ATOM    587  O   ALA A  48      14.042  15.627  11.918  1.00  0.67           O  
ATOM    588  CB  ALA A  48      15.025  17.338  14.200  1.00  0.67           C  
ATOM    589  H   ALA A  48      17.224  16.196  14.721  1.00  0.67           H  
ATOM    590  HA  ALA A  48      14.462  15.307  14.443  1.00  0.67           H  
ATOM    591 1HB  ALA A  48      14.067  17.643  13.790  1.00  0.67           H  
ATOM    592 2HB  ALA A  48      15.045  17.508  15.273  1.00  0.67           H  
ATOM    593 3HB  ALA A  48      15.824  17.891  13.729  1.00  0.67           H  
ATOM    594  N   ALA A  49      16.258  15.362  11.779  1.00  0.65           N  
ATOM    595  CA  ALA A  49      16.199  15.163  10.337  1.00  0.65           C  
ATOM    596  C   ALA A  49      15.080  14.215   9.886  1.00  0.65           C  
ATOM    597  O   ALA A  49      14.314  14.624   9.021  1.00  0.65           O  
ATOM    598  CB  ALA A  49      17.533  14.666   9.811  1.00  0.65           C  
ATOM    599  H   ALA A  49      17.167  15.377  12.233  1.00  0.65           H  
ATOM    600  HA  ALA A  49      16.001  16.123   9.878  1.00  0.65           H  
ATOM    601 1HB  ALA A  49      17.476  14.571   8.727  1.00  0.65           H  
ATOM    602 2HB  ALA A  49      18.306  15.377  10.052  1.00  0.65           H  
ATOM    603 3HB  ALA A  49      17.796  13.721  10.232  1.00  0.65           H  
ATOM    604  N   PRO A  50      14.882  12.983  10.424  1.00  0.64           N  
ATOM    605  CA  PRO A  50      13.800  12.112   9.995  1.00  0.64           C  
ATOM    606  C   PRO A  50      12.395  12.674  10.255  1.00  0.64           C  
ATOM    607  O   PRO A  50      11.451  12.334   9.529  1.00  0.64           O  
ATOM    608  CB  PRO A  50      14.057  10.831  10.809  1.00  0.64           C  
ATOM    609  CG  PRO A  50      14.915  11.275  11.971  1.00  0.64           C  
ATOM    610  CD  PRO A  50      15.774  12.361  11.433  1.00  0.64           C  
ATOM    611  HA  PRO A  50      13.932  11.911   8.924  1.00  0.64           H  
ATOM    612 1HB  PRO A  50      13.098  10.398  11.143  1.00  0.64           H  
ATOM    613 2HB  PRO A  50      14.550  10.070  10.189  1.00  0.64           H  
ATOM    614 1HG  PRO A  50      14.280  11.625  12.803  1.00  0.64           H  
ATOM    615 2HG  PRO A  50      15.504  10.441  12.364  1.00  0.64           H  
ATOM    616 1HD  PRO A  50      16.039  12.974  12.269  1.00  0.64           H  
ATOM    617 2HD  PRO A  50      16.645  11.925  10.948  1.00  0.64           H  
ATOM    618  N   MET A  51      12.233  13.584  11.232  1.00  0.63           N  
ATOM    619  CA  MET A  51      10.893  14.105  11.479  1.00  0.63           C  
ATOM    620  C   MET A  51      10.583  15.120  10.438  1.00  0.63           C  
ATOM    621  O   MET A  51       9.508  15.115   9.829  1.00  0.63           O  
ATOM    622  CB  MET A  51      10.777  14.834  12.814  1.00  0.63           C  
ATOM    623  CG  MET A  51      10.852  14.049  14.077  1.00  0.63           C  
ATOM    624  SD  MET A  51      10.416  15.111  15.504  1.00  0.63           S  
ATOM    625  CE  MET A  51      11.819  16.157  15.700  1.00  0.63           C  
ATOM    626  H   MET A  51      13.014  13.927  11.782  1.00  0.63           H  
ATOM    627  HA  MET A  51      10.165  13.314  11.394  1.00  0.63           H  
ATOM    628 1HB  MET A  51      11.573  15.576  12.873  1.00  0.63           H  
ATOM    629 2HB  MET A  51       9.845  15.383  12.831  1.00  0.63           H  
ATOM    630 1HG  MET A  51      10.158  13.218  14.036  1.00  0.63           H  
ATOM    631 2HG  MET A  51      11.864  13.658  14.217  1.00  0.63           H  
ATOM    632 1HE  MET A  51      11.635  16.845  16.515  1.00  0.63           H  
ATOM    633 2HE  MET A  51      12.698  15.553  15.928  1.00  0.63           H  
ATOM    634 3HE  MET A  51      11.983  16.720  14.783  1.00  0.63           H  
ATOM    635  N   ALA A  52      11.545  16.014  10.255  1.00  0.64           N  
ATOM    636  CA  ALA A  52      11.403  17.094   9.320  1.00  0.64           C  
ATOM    637  C   ALA A  52      11.326  16.565   7.920  1.00  0.64           C  
ATOM    638  O   ALA A  52      10.533  17.036   7.118  1.00  0.64           O  
ATOM    639  CB  ALA A  52      12.535  18.040   9.457  1.00  0.64           C  
ATOM    640  H   ALA A  52      12.411  15.922  10.790  1.00  0.64           H  
ATOM    641  HA  ALA A  52      10.474  17.615   9.543  1.00  0.64           H  
ATOM    642 1HB  ALA A  52      12.355  18.839   8.786  1.00  0.64           H  
ATOM    643 2HB  ALA A  52      12.553  18.404  10.460  1.00  0.64           H  
ATOM    644 3HB  ALA A  52      13.463  17.526   9.226  1.00  0.64           H  
ATOM    645  N   TYR A  53      12.121  15.541   7.634  1.00  0.66           N  
ATOM    646  CA  TYR A  53      12.121  14.921   6.334  1.00  0.66           C  
ATOM    647  C   TYR A  53      10.743  14.388   6.013  1.00  0.66           C  
ATOM    648  O   TYR A  53      10.184  14.682   4.953  1.00  0.66           O  
ATOM    649  CB  TYR A  53      13.126  13.785   6.271  1.00  0.66           C  
ATOM    650  CG  TYR A  53      13.063  13.126   4.992  1.00  0.66           C  
ATOM    651  CD1 TYR A  53      13.657  13.717   3.931  1.00  0.66           C  
ATOM    652  CD2 TYR A  53      12.379  11.943   4.852  1.00  0.66           C  
ATOM    653  CE1 TYR A  53      13.570  13.155   2.723  1.00  0.66           C  
ATOM    654  CE2 TYR A  53      12.293  11.372   3.628  1.00  0.66           C  
ATOM    655  CZ  TYR A  53      12.894  11.996   2.554  1.00  0.66           C  
ATOM    656  OH  TYR A  53      12.812  11.491   1.300  1.00  0.66           O  
ATOM    657  H   TYR A  53      12.768  15.190   8.330  1.00  0.66           H  
ATOM    658  HA  TYR A  53      12.380  15.673   5.588  1.00  0.66           H  
ATOM    659 1HB  TYR A  53      14.133  14.158   6.427  1.00  0.66           H  
ATOM    660 2HB  TYR A  53      12.911  13.056   7.048  1.00  0.66           H  
ATOM    661  HD1 TYR A  53      14.179  14.647   4.054  1.00  0.66           H  
ATOM    662  HD2 TYR A  53      11.897  11.478   5.712  1.00  0.66           H  
ATOM    663  HE1 TYR A  53      14.020  13.633   1.869  1.00  0.66           H  
ATOM    664  HE2 TYR A  53      11.742  10.447   3.506  1.00  0.66           H  
ATOM    665  HH  TYR A  53      13.176  12.136   0.688  1.00  0.66           H  
ATOM    666  N   THR A  54      10.181  13.603   6.935  1.00  0.69           N  
ATOM    667  CA  THR A  54       8.878  13.014   6.713  1.00  0.69           C  
ATOM    668  C   THR A  54       7.866  14.109   6.473  1.00  0.69           C  
ATOM    669  O   THR A  54       7.087  14.089   5.510  1.00  0.69           O  
ATOM    670  CB  THR A  54       8.440  12.239   7.952  1.00  0.69           C  
ATOM    671  OG1 THR A  54       9.372  11.236   8.223  1.00  0.69           O  
ATOM    672  CG2 THR A  54       7.146  11.616   7.721  1.00  0.69           C  
ATOM    673  H   THR A  54      10.670  13.382   7.805  1.00  0.69           H  
ATOM    674  HA  THR A  54       8.921  12.359   5.843  1.00  0.69           H  
ATOM    675  HB  THR A  54       8.377  12.912   8.808  1.00  0.69           H  
ATOM    676  HG1 THR A  54      10.163  11.646   8.643  1.00  0.69           H  
ATOM    677 1HG2 THR A  54       6.855  11.067   8.605  1.00  0.69           H  
ATOM    678 2HG2 THR A  54       6.427  12.390   7.508  1.00  0.69           H  
ATOM    679 3HG2 THR A  54       7.233  10.949   6.889  1.00  0.69           H  
ATOM    680  N   LEU A  55       7.911  15.108   7.329  1.00  0.72           N  
ATOM    681  CA  LEU A  55       6.977  16.177   7.211  1.00  0.72           C  
ATOM    682  C   LEU A  55       7.105  16.852   5.843  1.00  0.72           C  
ATOM    683  O   LEU A  55       6.151  16.860   5.061  1.00  0.72           O  
ATOM    684  CB  LEU A  55       7.237  17.143   8.378  1.00  0.72           C  
ATOM    685  CG  LEU A  55       6.432  18.346   8.431  1.00  0.72           C  
ATOM    686  CD1 LEU A  55       5.014  17.931   8.534  1.00  0.72           C  
ATOM    687  CD2 LEU A  55       6.845  19.191   9.628  1.00  0.72           C  
ATOM    688  H   LEU A  55       8.582  15.108   8.099  1.00  0.72           H  
ATOM    689  HA  LEU A  55       5.975  15.773   7.311  1.00  0.72           H  
ATOM    690 1HB  LEU A  55       7.086  16.603   9.311  1.00  0.72           H  
ATOM    691 2HB  LEU A  55       8.274  17.447   8.340  1.00  0.72           H  
ATOM    692  HG  LEU A  55       6.577  18.914   7.538  1.00  0.72           H  
ATOM    693 1HD1 LEU A  55       4.406  18.796   8.553  1.00  0.72           H  
ATOM    694 2HD1 LEU A  55       4.759  17.343   7.680  1.00  0.72           H  
ATOM    695 3HD1 LEU A  55       4.864  17.349   9.440  1.00  0.72           H  
ATOM    696 1HD2 LEU A  55       6.238  20.082   9.652  1.00  0.72           H  
ATOM    697 2HD2 LEU A  55       6.702  18.622  10.548  1.00  0.72           H  
ATOM    698 3HD2 LEU A  55       7.895  19.469   9.530  1.00  0.72           H  
ATOM    699  N   TRP A  56       8.310  17.282   5.482  1.00  0.75           N  
ATOM    700  CA  TRP A  56       8.550  18.010   4.239  1.00  0.75           C  
ATOM    701  C   TRP A  56       8.358  17.233   2.944  1.00  0.75           C  
ATOM    702  O   TRP A  56       8.003  17.827   1.923  1.00  0.75           O  
ATOM    703  CB  TRP A  56       9.955  18.599   4.262  1.00  0.75           C  
ATOM    704  CG  TRP A  56      10.046  19.812   5.106  1.00  0.75           C  
ATOM    705  CD1 TRP A  56       9.698  19.951   6.421  1.00  0.75           C  
ATOM    706  CD2 TRP A  56      10.519  21.095   4.681  1.00  0.75           C  
ATOM    707  NE1 TRP A  56       9.927  21.226   6.827  1.00  0.75           N  
ATOM    708  CE2 TRP A  56      10.432  21.940   5.774  1.00  0.75           C  
ATOM    709  CE3 TRP A  56      11.007  21.588   3.467  1.00  0.75           C  
ATOM    710  CZ2 TRP A  56      10.814  23.244   5.699  1.00  0.75           C  
ATOM    711  CZ3 TRP A  56      11.398  22.908   3.396  1.00  0.75           C  
ATOM    712  CH2 TRP A  56      11.301  23.713   4.490  1.00  0.75           C  
ATOM    713  H   TRP A  56       9.085  17.164   6.123  1.00  0.75           H  
ATOM    714  HA  TRP A  56       7.861  18.844   4.218  1.00  0.75           H  
ATOM    715 1HB  TRP A  56      10.654  17.852   4.646  1.00  0.75           H  
ATOM    716 2HB  TRP A  56      10.266  18.849   3.248  1.00  0.75           H  
ATOM    717  HD1 TRP A  56       9.299  19.163   7.049  1.00  0.75           H  
ATOM    718  HE1 TRP A  56       9.754  21.590   7.759  1.00  0.75           H  
ATOM    719  HE3 TRP A  56      11.083  20.938   2.600  1.00  0.75           H  
ATOM    720  HZ2 TRP A  56      10.747  23.900   6.539  1.00  0.75           H  
ATOM    721  HZ3 TRP A  56      11.784  23.283   2.449  1.00  0.75           H  
ATOM    722  HH2 TRP A  56      11.610  24.746   4.417  1.00  0.75           H  
ATOM    723  N   THR A  57       8.595  15.924   2.961  1.00  0.77           N  
ATOM    724  CA  THR A  57       8.468  15.149   1.742  1.00  0.77           C  
ATOM    725  C   THR A  57       7.195  14.305   1.651  1.00  0.77           C  
ATOM    726  O   THR A  57       6.805  13.912   0.554  1.00  0.77           O  
ATOM    727  CB  THR A  57       9.712  14.278   1.551  1.00  0.77           C  
ATOM    728  OG1 THR A  57       9.858  13.391   2.652  1.00  0.77           O  
ATOM    729  CG2 THR A  57      10.939  15.163   1.404  1.00  0.77           C  
ATOM    730  H   THR A  57       8.918  15.472   3.816  1.00  0.77           H  
ATOM    731  HA  THR A  57       8.444  15.846   0.905  1.00  0.77           H  
ATOM    732  HB  THR A  57       9.605  13.694   0.671  1.00  0.77           H  
ATOM    733  HG1 THR A  57      10.040  13.917   3.457  1.00  0.77           H  
ATOM    734 1HG2 THR A  57      11.806  14.555   1.239  1.00  0.77           H  
ATOM    735 2HG2 THR A  57      10.805  15.826   0.549  1.00  0.77           H  
ATOM    736 3HG2 THR A  57      11.071  15.757   2.311  1.00  0.77           H  
ATOM    737  N   LYS A  58       6.516  14.038   2.766  1.00  0.78           N  
ATOM    738  CA  LYS A  58       5.292  13.249   2.682  1.00  0.78           C  
ATOM    739  C   LYS A  58       4.044  14.067   3.002  1.00  0.78           C  
ATOM    740  O   LYS A  58       2.976  13.794   2.449  1.00  0.78           O  
ATOM    741  CB  LYS A  58       5.332  12.039   3.611  1.00  0.78           C  
ATOM    742  CG  LYS A  58       6.356  10.999   3.281  1.00  0.78           C  
ATOM    743  CD  LYS A  58       6.179   9.772   4.167  1.00  0.78           C  
ATOM    744  CE  LYS A  58       7.280   8.776   3.925  1.00  0.78           C  
ATOM    745  NZ  LYS A  58       7.244   8.259   2.540  1.00  0.78           N  
ATOM    746  H   LYS A  58       6.854  14.332   3.676  1.00  0.78           H  
ATOM    747  HA  LYS A  58       5.184  12.883   1.663  1.00  0.78           H  
ATOM    748 1HB  LYS A  58       5.552  12.371   4.611  1.00  0.78           H  
ATOM    749 2HB  LYS A  58       4.351  11.565   3.636  1.00  0.78           H  
ATOM    750 1HG  LYS A  58       6.266  10.710   2.233  1.00  0.78           H  
ATOM    751 2HG  LYS A  58       7.355  11.416   3.443  1.00  0.78           H  
ATOM    752 1HD  LYS A  58       6.165  10.060   5.200  1.00  0.78           H  
ATOM    753 2HD  LYS A  58       5.226   9.298   3.936  1.00  0.78           H  
ATOM    754 1HE  LYS A  58       8.241   9.266   4.091  1.00  0.78           H  
ATOM    755 2HE  LYS A  58       7.183   7.942   4.620  1.00  0.78           H  
ATOM    756 1HZ  LYS A  58       8.022   7.617   2.405  1.00  0.78           H  
ATOM    757 2HZ  LYS A  58       6.380   7.787   2.353  1.00  0.78           H  
ATOM    758 3HZ  LYS A  58       7.359   9.025   1.895  1.00  0.78           H  
ATOM    759  N   PHE A  59       4.162  15.060   3.892  1.00  0.78           N  
ATOM    760  CA  PHE A  59       2.973  15.797   4.316  1.00  0.78           C  
ATOM    761  C   PHE A  59       2.865  17.261   3.889  1.00  0.78           C  
ATOM    762  O   PHE A  59       1.761  17.736   3.640  1.00  0.78           O  
ATOM    763  CB  PHE A  59       2.865  15.680   5.819  1.00  0.78           C  
ATOM    764  CG  PHE A  59       2.668  14.290   6.192  1.00  0.78           C  
ATOM    765  CD1 PHE A  59       3.734  13.492   6.470  1.00  0.78           C  
ATOM    766  CD2 PHE A  59       1.413  13.758   6.233  1.00  0.78           C  
ATOM    767  CE1 PHE A  59       3.554  12.182   6.776  1.00  0.78           C  
ATOM    768  CE2 PHE A  59       1.224  12.454   6.549  1.00  0.78           C  
ATOM    769  CZ  PHE A  59       2.303  11.659   6.818  1.00  0.78           C  
ATOM    770  H   PHE A  59       5.066  15.273   4.331  1.00  0.78           H  
ATOM    771  HA  PHE A  59       2.109  15.283   3.896  1.00  0.78           H  
ATOM    772 1HB  PHE A  59       3.775  16.024   6.263  1.00  0.78           H  
ATOM    773 2HB  PHE A  59       2.038  16.280   6.201  1.00  0.78           H  
ATOM    774  HD1 PHE A  59       4.735  13.915   6.426  1.00  0.78           H  
ATOM    775  HD2 PHE A  59       0.565  14.389   5.997  1.00  0.78           H  
ATOM    776  HE1 PHE A  59       4.403  11.557   6.978  1.00  0.78           H  
ATOM    777  HE2 PHE A  59       0.222  12.046   6.575  1.00  0.78           H  
ATOM    778  HZ  PHE A  59       2.162  10.613   7.061  1.00  0.78           H  
ATOM    779  N   MET A  60       3.970  17.986   3.770  1.00  0.78           N  
ATOM    780  CA  MET A  60       3.831  19.407   3.459  1.00  0.78           C  
ATOM    781  C   MET A  60       3.532  19.700   1.997  1.00  0.78           C  
ATOM    782  O   MET A  60       4.357  19.467   1.104  1.00  0.78           O  
ATOM    783  CB  MET A  60       5.111  20.168   3.804  1.00  0.78           C  
ATOM    784  CG  MET A  60       5.524  20.101   5.232  1.00  0.78           C  
ATOM    785  SD  MET A  60       4.355  20.747   6.332  1.00  0.78           S  
ATOM    786  CE  MET A  60       4.437  22.386   5.864  1.00  0.78           C  
ATOM    787  H   MET A  60       4.876  17.577   3.973  1.00  0.78           H  
ATOM    788  HA  MET A  60       3.004  19.808   4.046  1.00  0.78           H  
ATOM    789 1HB  MET A  60       5.930  19.783   3.198  1.00  0.78           H  
ATOM    790 2HB  MET A  60       4.983  21.218   3.538  1.00  0.78           H  
ATOM    791 1HG  MET A  60       5.655  19.100   5.481  1.00  0.78           H  
ATOM    792 2HG  MET A  60       6.473  20.625   5.375  1.00  0.78           H  
ATOM    793 1HE  MET A  60       3.758  22.955   6.462  1.00  0.78           H  
ATOM    794 2HE  MET A  60       5.434  22.746   5.990  1.00  0.78           H  
ATOM    795 3HE  MET A  60       4.166  22.467   4.823  1.00  0.78           H  
ATOM    796  N   ASN A  61       2.394  20.343   1.754  1.00  0.77           N  
ATOM    797  CA  ASN A  61       2.010  20.734   0.402  1.00  0.77           C  
ATOM    798  C   ASN A  61       2.685  22.034   0.030  1.00  0.77           C  
ATOM    799  O   ASN A  61       2.058  23.090   0.010  1.00  0.77           O  
ATOM    800  CB  ASN A  61       0.505  20.858   0.256  1.00  0.77           C  
ATOM    801  CG  ASN A  61      -0.213  19.530   0.270  1.00  0.77           C  
ATOM    802  OD1 ASN A  61      -0.237  18.808  -0.739  1.00  0.77           O  
ATOM    803  ND2 ASN A  61      -0.766  19.185   1.401  1.00  0.77           N  
ATOM    804  H   ASN A  61       1.734  20.515   2.522  1.00  0.77           H  
ATOM    805  HA  ASN A  61       2.360  19.972  -0.295  1.00  0.77           H  
ATOM    806 1HB  ASN A  61       0.115  21.470   1.074  1.00  0.77           H  
ATOM    807 2HB  ASN A  61       0.275  21.376  -0.674  1.00  0.77           H  
ATOM    808 1HD2 ASN A  61      -1.239  18.313   1.484  1.00  0.77           H  
ATOM    809 2HD2 ASN A  61      -0.665  19.800   2.217  1.00  0.77           H  
ATOM    810  N   HIS A  62       3.982  21.948  -0.205  1.00  0.77           N  
ATOM    811  CA  HIS A  62       4.782  23.106  -0.557  1.00  0.77           C  
ATOM    812  C   HIS A  62       5.054  23.173  -2.027  1.00  0.77           C  
ATOM    813  O   HIS A  62       5.122  22.156  -2.704  1.00  0.77           O  
ATOM    814  CB  HIS A  62       6.116  23.129   0.177  1.00  0.77           C  
ATOM    815  CG  HIS A  62       6.018  23.578   1.565  1.00  0.77           C  
ATOM    816  ND1 HIS A  62       7.082  23.538   2.447  1.00  0.77           N  
ATOM    817  CD2 HIS A  62       4.996  24.133   2.225  1.00  0.77           C  
ATOM    818  CE1 HIS A  62       6.695  24.062   3.603  1.00  0.77           C  
ATOM    819  NE2 HIS A  62       5.431  24.435   3.473  1.00  0.77           N  
ATOM    820  H   HIS A  62       4.406  21.024  -0.113  1.00  0.77           H  
ATOM    821  HA  HIS A  62       4.244  24.011  -0.288  1.00  0.77           H  
ATOM    822 1HB  HIS A  62       6.547  22.126   0.171  1.00  0.77           H  
ATOM    823 2HB  HIS A  62       6.800  23.777  -0.357  1.00  0.77           H  
ATOM    824  HD2 HIS A  62       4.005  24.328   1.837  1.00  0.77           H  
ATOM    825  HE1 HIS A  62       7.310  24.179   4.497  1.00  0.77           H  
ATOM    826  HE2 HIS A  62       4.805  24.888   4.152  1.00  0.77           H  
ATOM    827  N   ASN A  63       5.256  24.388  -2.512  1.00  0.77           N  
ATOM    828  CA  ASN A  63       5.608  24.606  -3.901  1.00  0.77           C  
ATOM    829  C   ASN A  63       6.746  25.610  -4.011  1.00  0.77           C  
ATOM    830  O   ASN A  63       6.499  26.809  -4.048  1.00  0.77           O  
ATOM    831  CB  ASN A  63       4.445  25.115  -4.717  1.00  0.77           C  
ATOM    832  CG  ASN A  63       4.833  25.219  -6.180  1.00  0.77           C  
ATOM    833  OD1 ASN A  63       5.937  24.772  -6.566  1.00  0.77           O  
ATOM    834  ND2 ASN A  63       3.982  25.805  -6.989  1.00  0.77           N  
ATOM    835  H   ASN A  63       5.166  25.181  -1.892  1.00  0.77           H  
ATOM    836  HA  ASN A  63       5.905  23.658  -4.341  1.00  0.77           H  
ATOM    837 1HB  ASN A  63       3.588  24.442  -4.617  1.00  0.77           H  
ATOM    838 2HB  ASN A  63       4.135  26.101  -4.360  1.00  0.77           H  
ATOM    839 1HD2 ASN A  63       4.176  25.900  -7.963  1.00  0.77           H  
ATOM    840 2HD2 ASN A  63       3.102  26.194  -6.645  1.00  0.77           H  
ATOM    841  N   PRO A  64       8.005  25.162  -4.067  1.00  0.77           N  
ATOM    842  CA  PRO A  64       9.201  25.970  -4.181  1.00  0.77           C  
ATOM    843  C   PRO A  64       9.168  26.866  -5.419  1.00  0.77           C  
ATOM    844  O   PRO A  64       9.915  27.839  -5.495  1.00  0.77           O  
ATOM    845  CB  PRO A  64      10.306  24.915  -4.260  1.00  0.77           C  
ATOM    846  CG  PRO A  64       9.718  23.709  -3.581  1.00  0.77           C  
ATOM    847  CD  PRO A  64       8.271  23.740  -3.922  1.00  0.77           C  
ATOM    848  HA  PRO A  64       9.302  26.581  -3.280  1.00  0.77           H  
ATOM    849 1HB  PRO A  64      10.591  24.745  -5.302  1.00  0.77           H  
ATOM    850 2HB  PRO A  64      11.204  25.283  -3.746  1.00  0.77           H  
ATOM    851 1HG  PRO A  64      10.196  22.803  -3.950  1.00  0.77           H  
ATOM    852 2HG  PRO A  64       9.904  23.737  -2.510  1.00  0.77           H  
ATOM    853 1HD  PRO A  64       8.089  23.229  -4.854  1.00  0.77           H  
ATOM    854 2HD  PRO A  64       7.721  23.308  -3.086  1.00  0.77           H  
ATOM    855  N   ALA A  65       8.327  26.532  -6.422  1.00  0.76           N  
ATOM    856  CA  ALA A  65       8.237  27.366  -7.616  1.00  0.76           C  
ATOM    857  C   ALA A  65       7.436  28.640  -7.319  1.00  0.76           C  
ATOM    858  O   ALA A  65       7.502  29.617  -8.068  1.00  0.76           O  
ATOM    859  CB  ALA A  65       7.597  26.597  -8.754  1.00  0.76           C  
ATOM    860  H   ALA A  65       7.701  25.729  -6.364  1.00  0.76           H  
ATOM    861  HA  ALA A  65       9.246  27.657  -7.906  1.00  0.76           H  
ATOM    862 1HB  ALA A  65       7.561  27.230  -9.639  1.00  0.76           H  
ATOM    863 2HB  ALA A  65       8.183  25.704  -8.966  1.00  0.76           H  
ATOM    864 3HB  ALA A  65       6.592  26.312  -8.478  1.00  0.76           H  
ATOM    865  N   ASN A  66       6.654  28.609  -6.236  1.00  0.76           N  
ATOM    866  CA  ASN A  66       5.854  29.735  -5.777  1.00  0.76           C  
ATOM    867  C   ASN A  66       5.680  29.677  -4.253  1.00  0.76           C  
ATOM    868  O   ASN A  66       4.575  29.421  -3.765  1.00  0.76           O  
ATOM    869  CB  ASN A  66       4.496  29.795  -6.448  1.00  0.76           C  
ATOM    870  CG  ASN A  66       3.765  31.108  -6.119  1.00  0.76           C  
ATOM    871  OD1 ASN A  66       4.391  32.038  -5.577  1.00  0.76           O  
ATOM    872  ND2 ASN A  66       2.482  31.209  -6.426  1.00  0.76           N  
ATOM    873  H   ASN A  66       6.647  27.778  -5.652  1.00  0.76           H  
ATOM    874  HA  ASN A  66       6.377  30.659  -6.024  1.00  0.76           H  
ATOM    875 1HB  ASN A  66       4.607  29.702  -7.529  1.00  0.76           H  
ATOM    876 2HB  ASN A  66       3.888  28.957  -6.106  1.00  0.76           H  
ATOM    877 1HD2 ASN A  66       1.989  32.052  -6.223  1.00  0.76           H  
ATOM    878 2HD2 ASN A  66       1.971  30.433  -6.863  1.00  0.76           H  
ATOM    879  N   PRO A  67       6.731  29.985  -3.470  1.00  0.74           N  
ATOM    880  CA  PRO A  67       6.799  29.906  -2.018  1.00  0.74           C  
ATOM    881  C   PRO A  67       5.747  30.750  -1.319  1.00  0.74           C  
ATOM    882  O   PRO A  67       5.499  30.568  -0.131  1.00  0.74           O  
ATOM    883  CB  PRO A  67       8.184  30.460  -1.700  1.00  0.74           C  
ATOM    884  CG  PRO A  67       8.972  30.251  -2.959  1.00  0.74           C  
ATOM    885  CD  PRO A  67       7.995  30.475  -4.072  1.00  0.74           C  
ATOM    886  HA  PRO A  67       6.714  28.848  -1.716  1.00  0.74           H  
ATOM    887 1HB  PRO A  67       8.100  31.523  -1.420  1.00  0.74           H  
ATOM    888 2HB  PRO A  67       8.607  29.938  -0.839  1.00  0.74           H  
ATOM    889 1HG  PRO A  67       9.802  30.938  -3.017  1.00  0.74           H  
ATOM    890 2HG  PRO A  67       9.397  29.237  -2.982  1.00  0.74           H  
ATOM    891 1HD  PRO A  67       7.919  31.541  -4.322  1.00  0.74           H  
ATOM    892 2HD  PRO A  67       8.343  29.886  -4.905  1.00  0.74           H  
ATOM    893  N   ASN A  68       5.176  31.717  -2.037  1.00  0.72           N  
ATOM    894  CA  ASN A  68       4.193  32.618  -1.471  1.00  0.72           C  
ATOM    895  C   ASN A  68       2.752  32.154  -1.699  1.00  0.72           C  
ATOM    896  O   ASN A  68       1.805  32.866  -1.357  1.00  0.72           O  
ATOM    897  CB  ASN A  68       4.398  34.005  -2.034  1.00  0.72           C  
ATOM    898  CG  ASN A  68       5.694  34.626  -1.567  1.00  0.72           C  
ATOM    899  OD1 ASN A  68       6.106  34.460  -0.413  1.00  0.72           O  
ATOM    900  ND2 ASN A  68       6.346  35.344  -2.449  1.00  0.72           N  
ATOM    901  H   ASN A  68       5.414  31.827  -3.011  1.00  0.72           H  
ATOM    902  HA  ASN A  68       4.349  32.658  -0.393  1.00  0.72           H  
ATOM    903 1HB  ASN A  68       4.403  33.951  -3.124  1.00  0.72           H  
ATOM    904 2HB  ASN A  68       3.571  34.647  -1.737  1.00  0.72           H  
ATOM    905 1HD2 ASN A  68       7.210  35.783  -2.198  1.00  0.72           H  
ATOM    906 2HD2 ASN A  68       5.978  35.456  -3.373  1.00  0.72           H  
ATOM    907  N   TRP A  69       2.567  30.936  -2.207  1.00  0.70           N  
ATOM    908  CA  TRP A  69       1.216  30.415  -2.392  1.00  0.70           C  
ATOM    909  C   TRP A  69       0.427  30.379  -1.081  1.00  0.70           C  
ATOM    910  O   TRP A  69       0.817  29.741  -0.102  1.00  0.70           O  
ATOM    911  CB  TRP A  69       1.287  29.021  -3.019  1.00  0.70           C  
ATOM    912  CG  TRP A  69      -0.024  28.315  -3.103  1.00  0.70           C  
ATOM    913  CD1 TRP A  69      -1.248  28.799  -3.446  1.00  0.70           C  
ATOM    914  CD2 TRP A  69      -0.212  26.924  -2.814  1.00  0.70           C  
ATOM    915  NE1 TRP A  69      -2.182  27.803  -3.353  1.00  0.70           N  
ATOM    916  CE2 TRP A  69      -1.562  26.651  -2.963  1.00  0.70           C  
ATOM    917  CE3 TRP A  69       0.655  25.900  -2.438  1.00  0.70           C  
ATOM    918  CZ2 TRP A  69      -2.075  25.396  -2.732  1.00  0.70           C  
ATOM    919  CZ3 TRP A  69       0.141  24.650  -2.216  1.00  0.70           C  
ATOM    920  CH2 TRP A  69      -1.187  24.407  -2.348  1.00  0.70           C  
ATOM    921  H   TRP A  69       3.367  30.374  -2.510  1.00  0.70           H  
ATOM    922  HA  TRP A  69       0.695  31.070  -3.092  1.00  0.70           H  
ATOM    923 1HB  TRP A  69       1.687  29.103  -4.037  1.00  0.70           H  
ATOM    924 2HB  TRP A  69       1.986  28.403  -2.455  1.00  0.70           H  
ATOM    925  HD1 TRP A  69      -1.453  29.824  -3.738  1.00  0.70           H  
ATOM    926  HE1 TRP A  69      -3.170  27.898  -3.551  1.00  0.70           H  
ATOM    927  HE3 TRP A  69       1.724  26.093  -2.326  1.00  0.70           H  
ATOM    928  HZ2 TRP A  69      -3.125  25.173  -2.831  1.00  0.70           H  
ATOM    929  HZ3 TRP A  69       0.827  23.863  -1.920  1.00  0.70           H  
ATOM    930  HH2 TRP A  69      -1.549  23.417  -2.147  1.00  0.70           H  
ATOM    931  N   PHE A  70      -0.735  31.027  -1.114  1.00  0.67           N  
ATOM    932  CA  PHE A  70      -1.650  31.212   0.012  1.00  0.67           C  
ATOM    933  C   PHE A  70      -2.034  29.960   0.780  1.00  0.67           C  
ATOM    934  O   PHE A  70      -1.922  29.929   2.011  1.00  0.67           O  
ATOM    935  CB  PHE A  70      -2.922  31.870  -0.528  1.00  0.67           C  
ATOM    936  CG  PHE A  70      -4.108  32.020   0.407  1.00  0.67           C  
ATOM    937  CD1 PHE A  70      -4.178  33.001   1.377  1.00  0.67           C  
ATOM    938  CD2 PHE A  70      -5.190  31.186   0.248  1.00  0.67           C  
ATOM    939  CE1 PHE A  70      -5.316  33.139   2.154  1.00  0.67           C  
ATOM    940  CE2 PHE A  70      -6.317  31.310   1.009  1.00  0.67           C  
ATOM    941  CZ  PHE A  70      -6.386  32.293   1.963  1.00  0.67           C  
ATOM    942  H   PHE A  70      -0.974  31.490  -1.980  1.00  0.67           H  
ATOM    943  HA  PHE A  70      -1.167  31.899   0.711  1.00  0.67           H  
ATOM    944 1HB  PHE A  70      -2.665  32.867  -0.887  1.00  0.67           H  
ATOM    945 2HB  PHE A  70      -3.263  31.308  -1.397  1.00  0.67           H  
ATOM    946  HD1 PHE A  70      -3.332  33.676   1.517  1.00  0.67           H  
ATOM    947  HD2 PHE A  70      -5.131  30.419  -0.508  1.00  0.67           H  
ATOM    948  HE1 PHE A  70      -5.366  33.919   2.909  1.00  0.67           H  
ATOM    949  HE2 PHE A  70      -7.155  30.633   0.846  1.00  0.67           H  
ATOM    950  HZ  PHE A  70      -7.286  32.402   2.571  1.00  0.67           H  
ATOM    951  N   ASN A  71      -2.465  28.915   0.077  1.00  0.65           N  
ATOM    952  CA  ASN A  71      -2.961  27.742   0.775  1.00  0.65           C  
ATOM    953  C   ASN A  71      -1.901  26.675   1.038  1.00  0.65           C  
ATOM    954  O   ASN A  71      -2.240  25.523   1.304  1.00  0.65           O  
ATOM    955  CB  ASN A  71      -4.124  27.114   0.029  1.00  0.65           C  
ATOM    956  CG  ASN A  71      -4.964  26.279   0.950  1.00  0.65           C  
ATOM    957  OD1 ASN A  71      -5.294  26.761   2.039  1.00  0.65           O  
ATOM    958  ND2 ASN A  71      -5.269  25.054   0.583  1.00  0.65           N  
ATOM    959  H   ASN A  71      -2.488  28.948  -0.932  1.00  0.65           H  
ATOM    960  HA  ASN A  71      -3.326  28.063   1.752  1.00  0.65           H  
ATOM    961 1HB  ASN A  71      -4.743  27.894  -0.410  1.00  0.65           H  
ATOM    962 2HB  ASN A  71      -3.762  26.494  -0.775  1.00  0.65           H  
ATOM    963 1HD2 ASN A  71      -5.764  24.439   1.228  1.00  0.65           H  
ATOM    964 2HD2 ASN A  71      -4.950  24.695  -0.289  1.00  0.65           H  
ATOM    965  N   ARG A  72      -0.623  27.032   0.973  1.00  0.63           N  
ATOM    966  CA  ARG A  72       0.408  26.052   1.285  1.00  0.63           C  
ATOM    967  C   ARG A  72       0.362  25.701   2.772  1.00  0.63           C  
ATOM    968  O   ARG A  72      -0.010  26.534   3.601  1.00  0.63           O  
ATOM    969  CB  ARG A  72       1.782  26.597   0.960  1.00  0.63           C  
ATOM    970  CG  ARG A  72       2.244  27.706   1.870  1.00  0.63           C  
ATOM    971  CD  ARG A  72       3.485  28.338   1.387  1.00  0.63           C  
ATOM    972  NE  ARG A  72       3.979  29.379   2.291  1.00  0.63           N  
ATOM    973  CZ  ARG A  72       3.526  30.659   2.309  1.00  0.63           C  
ATOM    974  NH1 ARG A  72       2.553  31.005   1.514  1.00  0.63           N  
ATOM    975  NH2 ARG A  72       4.049  31.556   3.128  1.00  0.63           N  
ATOM    976  H   ARG A  72      -0.348  27.987   0.723  1.00  0.63           H  
ATOM    977  HA  ARG A  72       0.232  25.147   0.703  1.00  0.63           H  
ATOM    978 1HB  ARG A  72       2.508  25.801   0.988  1.00  0.63           H  
ATOM    979 2HB  ARG A  72       1.782  27.009  -0.044  1.00  0.63           H  
ATOM    980 1HG  ARG A  72       1.471  28.464   1.966  1.00  0.63           H  
ATOM    981 2HG  ARG A  72       2.454  27.275   2.839  1.00  0.63           H  
ATOM    982 1HD  ARG A  72       4.262  27.580   1.286  1.00  0.63           H  
ATOM    983 2HD  ARG A  72       3.299  28.800   0.412  1.00  0.63           H  
ATOM    984  HE  ARG A  72       4.715  29.109   2.951  1.00  0.63           H  
ATOM    985 1HH1 ARG A  72       2.127  30.291   0.907  1.00  0.63           H  
ATOM    986 2HH1 ARG A  72       2.201  31.950   1.510  1.00  0.63           H  
ATOM    987 1HH2 ARG A  72       4.804  31.291   3.745  1.00  0.63           H  
ATOM    988 2HH2 ARG A  72       3.699  32.503   3.129  1.00  0.63           H  
ATOM    989  N   ASP A  73       0.783  24.492   3.125  1.00  0.62           N  
ATOM    990  CA  ASP A  73       0.899  24.123   4.545  1.00  0.62           C  
ATOM    991  C   ASP A  73       2.042  24.944   5.110  1.00  0.62           C  
ATOM    992  O   ASP A  73       2.996  25.224   4.384  1.00  0.62           O  
ATOM    993  CB  ASP A  73       1.179  22.634   4.721  1.00  0.62           C  
ATOM    994  CG  ASP A  73       0.004  21.721   4.354  1.00  0.62           C  
ATOM    995  OD1 ASP A  73      -1.127  21.899   4.793  1.00  0.62           O  
ATOM    996  OD2 ASP A  73       0.269  20.827   3.583  1.00  0.62           O  
ATOM    997  H   ASP A  73       1.049  23.839   2.398  1.00  0.62           H  
ATOM    998  HA  ASP A  73      -0.009  24.391   5.080  1.00  0.62           H  
ATOM    999 1HB  ASP A  73       2.023  22.356   4.104  1.00  0.62           H  
ATOM   1000 2HB  ASP A  73       1.445  22.444   5.766  1.00  0.62           H  
ATOM   1001  N   ARG A  74       1.966  25.337   6.374  1.00  0.62           N  
ATOM   1002  CA  ARG A  74       3.037  26.172   6.909  1.00  0.62           C  
ATOM   1003  C   ARG A  74       3.945  25.385   7.846  1.00  0.62           C  
ATOM   1004  O   ARG A  74       3.515  24.399   8.449  1.00  0.62           O  
ATOM   1005  CB  ARG A  74       2.463  27.379   7.635  1.00  0.62           C  
ATOM   1006  CG  ARG A  74       1.477  28.204   6.816  1.00  0.62           C  
ATOM   1007  CD  ARG A  74       2.078  28.771   5.598  1.00  0.62           C  
ATOM   1008  NE  ARG A  74       1.093  29.521   4.825  1.00  0.62           N  
ATOM   1009  CZ  ARG A  74       0.932  30.849   4.908  1.00  0.62           C  
ATOM   1010  NH1 ARG A  74       1.749  31.530   5.703  1.00  0.62           N  
ATOM   1011  NH2 ARG A  74      -0.014  31.466   4.206  1.00  0.62           N  
ATOM   1012  H   ARG A  74       1.171  25.057   6.946  1.00  0.62           H  
ATOM   1013  HA  ARG A  74       3.640  26.540   6.080  1.00  0.62           H  
ATOM   1014 1HB  ARG A  74       1.948  27.055   8.529  1.00  0.62           H  
ATOM   1015 2HB  ARG A  74       3.277  28.037   7.940  1.00  0.62           H  
ATOM   1016 1HG  ARG A  74       0.650  27.562   6.504  1.00  0.62           H  
ATOM   1017 2HG  ARG A  74       1.091  29.020   7.427  1.00  0.62           H  
ATOM   1018 1HD  ARG A  74       2.888  29.447   5.870  1.00  0.62           H  
ATOM   1019 2HD  ARG A  74       2.472  27.974   4.983  1.00  0.62           H  
ATOM   1020  HE  ARG A  74       0.462  28.994   4.215  1.00  0.62           H  
ATOM   1021 1HH1 ARG A  74       2.459  31.035   6.223  1.00  0.62           H  
ATOM   1022 2HH1 ARG A  74       1.685  32.565   5.802  1.00  0.62           H  
ATOM   1023 1HH2 ARG A  74      -0.648  30.935   3.569  1.00  0.62           H  
ATOM   1024 2HH2 ARG A  74      -0.127  32.481   4.314  1.00  0.62           H  
ATOM   1025  N   PHE A  75       5.191  25.829   7.967  1.00  0.63           N  
ATOM   1026  CA  PHE A  75       6.172  25.203   8.850  1.00  0.63           C  
ATOM   1027  C   PHE A  75       7.029  26.179   9.633  1.00  0.63           C  
ATOM   1028  O   PHE A  75       7.788  26.973   9.069  1.00  0.63           O  
ATOM   1029  CB  PHE A  75       7.132  24.301   8.085  1.00  0.63           C  
ATOM   1030  CG  PHE A  75       8.129  23.714   8.999  1.00  0.63           C  
ATOM   1031  CD1 PHE A  75       7.741  22.784   9.915  1.00  0.63           C  
ATOM   1032  CD2 PHE A  75       9.454  24.104   8.961  1.00  0.63           C  
ATOM   1033  CE1 PHE A  75       8.638  22.250  10.777  1.00  0.63           C  
ATOM   1034  CE2 PHE A  75      10.373  23.558   9.823  1.00  0.63           C  
ATOM   1035  CZ  PHE A  75       9.964  22.629  10.738  1.00  0.63           C  
ATOM   1036  H   PHE A  75       5.448  26.649   7.426  1.00  0.63           H  
ATOM   1037  HA  PHE A  75       5.632  24.588   9.562  1.00  0.63           H  
ATOM   1038 1HB  PHE A  75       6.591  23.498   7.637  1.00  0.63           H  
ATOM   1039 2HB  PHE A  75       7.645  24.859   7.302  1.00  0.63           H  
ATOM   1040  HD1 PHE A  75       6.696  22.485   9.956  1.00  0.63           H  
ATOM   1041  HD2 PHE A  75       9.761  24.856   8.238  1.00  0.63           H  
ATOM   1042  HE1 PHE A  75       8.290  21.535  11.479  1.00  0.63           H  
ATOM   1043  HE2 PHE A  75      11.413  23.868   9.782  1.00  0.63           H  
ATOM   1044  HZ  PHE A  75      10.679  22.200  11.425  1.00  0.63           H  
ATOM   1045  N   VAL A  76       6.959  26.052  10.948  1.00  0.66           N  
ATOM   1046  CA  VAL A  76       7.723  26.904  11.827  1.00  0.66           C  
ATOM   1047  C   VAL A  76       8.694  26.074  12.678  1.00  0.66           C  
ATOM   1048  O   VAL A  76       8.277  25.197  13.437  1.00  0.66           O  
ATOM   1049  CB  VAL A  76       6.738  27.676  12.726  1.00  0.66           C  
ATOM   1050  CG1 VAL A  76       7.464  28.569  13.648  1.00  0.66           C  
ATOM   1051  CG2 VAL A  76       5.772  28.486  11.874  1.00  0.66           C  
ATOM   1052  H   VAL A  76       6.316  25.362  11.337  1.00  0.66           H  
ATOM   1053  HA  VAL A  76       8.295  27.613  11.228  1.00  0.66           H  
ATOM   1054  HB  VAL A  76       6.176  26.962  13.331  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  76       6.745  29.088  14.264  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  76       8.141  27.988  14.273  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  76       8.022  29.284  13.061  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  76       5.075  29.018  12.524  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  76       6.332  29.204  11.277  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  76       5.213  27.823  11.215  1.00  0.66           H  
ATOM   1061  N   LEU A  77       9.985  26.363  12.579  1.00  0.72           N  
ATOM   1062  CA  LEU A  77      10.941  25.625  13.393  1.00  0.72           C  
ATOM   1063  C   LEU A  77      11.189  26.414  14.651  1.00  0.72           C  
ATOM   1064  O   LEU A  77      11.938  27.386  14.641  1.00  0.72           O  
ATOM   1065  CB  LEU A  77      12.249  25.405  12.635  1.00  0.72           C  
ATOM   1066  CG  LEU A  77      13.311  24.610  13.384  1.00  0.72           C  
ATOM   1067  CD1 LEU A  77      12.788  23.280  13.746  1.00  0.72           C  
ATOM   1068  CD2 LEU A  77      14.483  24.426  12.514  1.00  0.72           C  
ATOM   1069  H   LEU A  77      10.294  27.088  11.944  1.00  0.72           H  
ATOM   1070  HA  LEU A  77      10.518  24.656  13.662  1.00  0.72           H  
ATOM   1071 1HB  LEU A  77      12.038  24.888  11.719  1.00  0.72           H  
ATOM   1072 2HB  LEU A  77      12.675  26.378  12.389  1.00  0.72           H  
ATOM   1073  HG  LEU A  77      13.592  25.136  14.299  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  77      13.556  22.735  14.273  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  77      11.926  23.404  14.383  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  77      12.510  22.744  12.848  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  77      15.208  23.849  13.063  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  77      14.198  23.889  11.612  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  77      14.890  25.386  12.249  1.00  0.72           H  
ATOM   1080  N   SER A  78      10.519  26.029  15.732  1.00  0.78           N  
ATOM   1081  CA  SER A  78      10.565  26.811  16.960  1.00  0.78           C  
ATOM   1082  C   SER A  78      11.944  26.655  17.528  1.00  0.78           C  
ATOM   1083  O   SER A  78      12.578  27.608  17.982  1.00  0.78           O  
ATOM   1084  CB  SER A  78       9.488  26.356  17.918  1.00  0.78           C  
ATOM   1085  OG  SER A  78       9.304  27.249  19.031  1.00  0.78           O  
ATOM   1086  H   SER A  78       9.980  25.165  15.702  1.00  0.78           H  
ATOM   1087  HA  SER A  78      10.452  27.855  16.720  1.00  0.78           H  
ATOM   1088 1HB  SER A  78       8.550  26.222  17.384  1.00  0.78           H  
ATOM   1089 2HB  SER A  78       9.790  25.386  18.301  1.00  0.78           H  
ATOM   1090  HG  SER A  78      10.193  27.484  19.390  1.00  0.78           H  
ATOM   1091  N   ALA A  79      12.454  25.442  17.405  1.00  0.83           N  
ATOM   1092  CA  ALA A  79      13.778  25.112  17.903  1.00  0.83           C  
ATOM   1093  C   ALA A  79      14.832  25.777  17.018  1.00  0.83           C  
ATOM   1094  O   ALA A  79      15.499  25.116  16.230  1.00  0.83           O  
ATOM   1095  CB  ALA A  79      13.962  23.614  17.878  1.00  0.83           C  
ATOM   1096  H   ALA A  79      11.866  24.710  17.004  1.00  0.83           H  
ATOM   1097  HA  ALA A  79      13.875  25.485  18.922  1.00  0.83           H  
ATOM   1098 1HB  ALA A  79      14.943  23.351  18.236  1.00  0.83           H  
ATOM   1099 2HB  ALA A  79      13.208  23.141  18.504  1.00  0.83           H  
ATOM   1100 3HB  ALA A  79      13.844  23.289  16.858  1.00  0.83           H  
ATOM   1101  N   GLY A  80      14.982  27.098  17.189  1.00  0.87           N  
ATOM   1102  CA  GLY A  80      15.822  28.002  16.399  1.00  0.87           C  
ATOM   1103  C   GLY A  80      17.275  27.573  16.340  1.00  0.87           C  
ATOM   1104  O   GLY A  80      17.975  27.837  15.360  1.00  0.87           O  
ATOM   1105  H   GLY A  80      14.370  27.511  17.886  1.00  0.87           H  
ATOM   1106 1HA  GLY A  80      15.417  28.064  15.387  1.00  0.87           H  
ATOM   1107 2HA  GLY A  80      15.755  29.003  16.821  1.00  0.87           H  
ATOM   1108  N   HIS A  81      17.733  26.867  17.357  1.00  0.88           N  
ATOM   1109  CA  HIS A  81      19.100  26.368  17.375  1.00  0.88           C  
ATOM   1110  C   HIS A  81      19.330  25.331  16.262  1.00  0.88           C  
ATOM   1111  O   HIS A  81      20.468  25.052  15.877  1.00  0.88           O  
ATOM   1112  CB  HIS A  81      19.426  25.830  18.770  1.00  0.88           C  
ATOM   1113  CG  HIS A  81      18.497  24.823  19.313  1.00  0.88           C  
ATOM   1114  ND1 HIS A  81      17.280  25.170  19.842  1.00  0.88           N  
ATOM   1115  CD2 HIS A  81      18.602  23.489  19.455  1.00  0.88           C  
ATOM   1116  CE1 HIS A  81      16.667  24.096  20.285  1.00  0.88           C  
ATOM   1117  NE2 HIS A  81      17.447  23.052  20.063  1.00  0.88           N  
ATOM   1118  H   HIS A  81      17.115  26.672  18.132  1.00  0.88           H  
ATOM   1119  HA  HIS A  81      19.782  27.196  17.189  1.00  0.88           H  
ATOM   1120 1HB  HIS A  81      20.383  25.359  18.746  1.00  0.88           H  
ATOM   1121 2HB  HIS A  81      19.489  26.655  19.477  1.00  0.88           H  
ATOM   1122  HD2 HIS A  81      19.453  22.879  19.153  1.00  0.88           H  
ATOM   1123  HE1 HIS A  81      15.673  24.080  20.756  1.00  0.88           H  
ATOM   1124  HE2 HIS A  81      17.235  22.094  20.304  1.00  0.88           H  
ATOM   1125  N   GLY A  82      18.222  24.819  15.721  1.00  0.86           N  
ATOM   1126  CA  GLY A  82      18.147  23.860  14.645  1.00  0.86           C  
ATOM   1127  C   GLY A  82      17.881  24.504  13.282  1.00  0.86           C  
ATOM   1128  O   GLY A  82      17.520  23.810  12.327  1.00  0.86           O  
ATOM   1129  H   GLY A  82      17.323  25.117  16.087  1.00  0.86           H  
ATOM   1130 1HA  GLY A  82      19.064  23.279  14.611  1.00  0.86           H  
ATOM   1131 2HA  GLY A  82      17.336  23.187  14.868  1.00  0.86           H  
ATOM   1132  N   SER A  83      18.101  25.813  13.148  1.00  0.81           N  
ATOM   1133  CA  SER A  83      17.826  26.508  11.882  1.00  0.81           C  
ATOM   1134  C   SER A  83      18.520  25.859  10.686  1.00  0.81           C  
ATOM   1135  O   SER A  83      18.039  25.949   9.556  1.00  0.81           O  
ATOM   1136  CB  SER A  83      18.250  27.941  11.990  1.00  0.81           C  
ATOM   1137  OG  SER A  83      17.474  28.598  12.946  1.00  0.81           O  
ATOM   1138  H   SER A  83      18.384  26.366  13.959  1.00  0.81           H  
ATOM   1139  HA  SER A  83      16.754  26.487  11.703  1.00  0.81           H  
ATOM   1140 1HB  SER A  83      19.293  27.999  12.271  1.00  0.81           H  
ATOM   1141 2HB  SER A  83      18.143  28.427  11.019  1.00  0.81           H  
ATOM   1142  HG  SER A  83      17.866  28.361  13.806  1.00  0.81           H  
ATOM   1143  N   MET A  84      19.621  25.163  10.940  1.00  0.76           N  
ATOM   1144  CA  MET A  84      20.374  24.476   9.911  1.00  0.76           C  
ATOM   1145  C   MET A  84      19.510  23.378   9.258  1.00  0.76           C  
ATOM   1146  O   MET A  84      19.675  23.051   8.076  1.00  0.76           O  
ATOM   1147  CB  MET A  84      21.635  23.905  10.518  1.00  0.76           C  
ATOM   1148  CG  MET A  84      22.597  23.495   9.530  1.00  0.76           C  
ATOM   1149  SD  MET A  84      23.163  24.873   8.626  1.00  0.76           S  
ATOM   1150  CE  MET A  84      22.524  24.651   7.015  1.00  0.76           C  
ATOM   1151  H   MET A  84      19.948  25.130  11.895  1.00  0.76           H  
ATOM   1152  HA  MET A  84      20.647  25.196   9.140  1.00  0.76           H  
ATOM   1153 1HB  MET A  84      22.102  24.638  11.167  1.00  0.76           H  
ATOM   1154 2HB  MET A  84      21.387  23.044  11.123  1.00  0.76           H  
ATOM   1155 1HG  MET A  84      23.447  23.006  10.003  1.00  0.76           H  
ATOM   1156 2HG  MET A  84      22.116  22.804   8.843  1.00  0.76           H  
ATOM   1157 1HE  MET A  84      22.837  25.493   6.392  1.00  0.76           H  
ATOM   1158 2HE  MET A  84      22.913  23.719   6.596  1.00  0.76           H  
ATOM   1159 3HE  MET A  84      21.449  24.602   7.056  1.00  0.76           H  
ATOM   1160  N   LEU A  85      18.595  22.789  10.045  1.00  0.72           N  
ATOM   1161  CA  LEU A  85      17.670  21.762   9.577  1.00  0.72           C  
ATOM   1162  C   LEU A  85      16.806  22.389   8.517  1.00  0.72           C  
ATOM   1163  O   LEU A  85      16.674  21.880   7.401  1.00  0.72           O  
ATOM   1164  CB  LEU A  85      16.748  21.317  10.729  1.00  0.72           C  
ATOM   1165  CG  LEU A  85      15.671  20.302  10.446  1.00  0.72           C  
ATOM   1166  CD1 LEU A  85      16.291  19.003   9.973  1.00  0.72           C  
ATOM   1167  CD2 LEU A  85      14.880  20.113  11.734  1.00  0.72           C  
ATOM   1168  H   LEU A  85      18.491  23.109  10.998  1.00  0.72           H  
ATOM   1169  HA  LEU A  85      18.225  20.922   9.158  1.00  0.72           H  
ATOM   1170 1HB  LEU A  85      17.327  20.977  11.567  1.00  0.72           H  
ATOM   1171 2HB  LEU A  85      16.210  22.194  11.064  1.00  0.72           H  
ATOM   1172  HG  LEU A  85      15.013  20.667   9.663  1.00  0.72           H  
ATOM   1173 1HD1 LEU A  85      15.509  18.298   9.778  1.00  0.72           H  
ATOM   1174 2HD1 LEU A  85      16.848  19.189   9.059  1.00  0.72           H  
ATOM   1175 3HD1 LEU A  85      16.953  18.605  10.725  1.00  0.72           H  
ATOM   1176 1HD2 LEU A  85      14.099  19.398  11.602  1.00  0.72           H  
ATOM   1177 2HD2 LEU A  85      15.555  19.765  12.494  1.00  0.72           H  
ATOM   1178 3HD2 LEU A  85      14.450  21.067  12.041  1.00  0.72           H  
ATOM   1179  N   LEU A  86      16.250  23.545   8.869  1.00  0.69           N  
ATOM   1180  CA  LEU A  86      15.358  24.243   7.950  1.00  0.69           C  
ATOM   1181  C   LEU A  86      16.063  24.569   6.656  1.00  0.69           C  
ATOM   1182  O   LEU A  86      15.560  24.287   5.569  1.00  0.69           O  
ATOM   1183  CB  LEU A  86      14.807  25.533   8.566  1.00  0.69           C  
ATOM   1184  CG  LEU A  86      13.973  26.386   7.612  1.00  0.69           C  
ATOM   1185  CD1 LEU A  86      12.814  25.602   7.141  1.00  0.69           C  
ATOM   1186  CD2 LEU A  86      13.510  27.626   8.323  1.00  0.69           C  
ATOM   1187  H   LEU A  86      16.467  23.907   9.805  1.00  0.69           H  
ATOM   1188  HA  LEU A  86      14.519  23.588   7.722  1.00  0.69           H  
ATOM   1189 1HB  LEU A  86      14.188  25.276   9.422  1.00  0.69           H  
ATOM   1190 2HB  LEU A  86      15.637  26.143   8.912  1.00  0.69           H  
ATOM   1191  HG  LEU A  86      14.579  26.664   6.751  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  86      12.220  26.206   6.452  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  86      13.180  24.712   6.629  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  86      12.207  25.315   7.991  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  86      12.921  28.245   7.646  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  86      12.903  27.349   9.187  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  86      14.376  28.164   8.652  1.00  0.69           H  
ATOM   1198  N   TYR A  87      17.234  25.159   6.762  1.00  0.67           N  
ATOM   1199  CA  TYR A  87      17.963  25.531   5.570  1.00  0.67           C  
ATOM   1200  C   TYR A  87      18.368  24.357   4.698  1.00  0.67           C  
ATOM   1201  O   TYR A  87      18.295  24.444   3.468  1.00  0.67           O  
ATOM   1202  CB  TYR A  87      19.155  26.329   5.954  1.00  0.67           C  
ATOM   1203  CG  TYR A  87      18.841  27.674   6.287  1.00  0.67           C  
ATOM   1204  CD1 TYR A  87      19.129  28.122   7.540  1.00  0.67           C  
ATOM   1205  CD2 TYR A  87      18.309  28.520   5.317  1.00  0.67           C  
ATOM   1206  CE1 TYR A  87      18.931  29.412   7.843  1.00  0.67           C  
ATOM   1207  CE2 TYR A  87      18.110  29.829   5.629  1.00  0.67           C  
ATOM   1208  CZ  TYR A  87      18.445  30.267   6.881  1.00  0.67           C  
ATOM   1209  OH  TYR A  87      18.340  31.546   7.179  1.00  0.67           O  
ATOM   1210  H   TYR A  87      17.611  25.364   7.690  1.00  0.67           H  
ATOM   1211  HA  TYR A  87      17.317  26.166   4.975  1.00  0.67           H  
ATOM   1212 1HB  TYR A  87      19.620  25.875   6.821  1.00  0.67           H  
ATOM   1213 2HB  TYR A  87      19.868  26.339   5.156  1.00  0.67           H  
ATOM   1214  HD1 TYR A  87      19.547  27.444   8.278  1.00  0.67           H  
ATOM   1215  HD2 TYR A  87      18.088  28.149   4.315  1.00  0.67           H  
ATOM   1216  HE1 TYR A  87      19.186  29.778   8.833  1.00  0.67           H  
ATOM   1217  HE2 TYR A  87      17.730  30.527   4.888  1.00  0.67           H  
ATOM   1218  HH  TYR A  87      19.009  31.746   7.886  1.00  0.67           H  
ATOM   1219  N   SER A  88      18.771  23.246   5.310  1.00  0.67           N  
ATOM   1220  CA  SER A  88      19.153  22.086   4.527  1.00  0.67           C  
ATOM   1221  C   SER A  88      17.947  21.603   3.727  1.00  0.67           C  
ATOM   1222  O   SER A  88      18.067  21.284   2.541  1.00  0.67           O  
ATOM   1223  CB  SER A  88      19.617  20.987   5.443  1.00  0.67           C  
ATOM   1224  OG  SER A  88      20.769  21.363   6.134  1.00  0.67           O  
ATOM   1225  H   SER A  88      18.845  23.203   6.328  1.00  0.67           H  
ATOM   1226  HA  SER A  88      19.953  22.364   3.840  1.00  0.67           H  
ATOM   1227 1HB  SER A  88      18.826  20.756   6.158  1.00  0.67           H  
ATOM   1228 2HB  SER A  88      19.814  20.084   4.865  1.00  0.67           H  
ATOM   1229  HG  SER A  88      20.454  22.019   6.804  1.00  0.67           H  
ATOM   1230  N   LEU A  89      16.773  21.600   4.370  1.00  0.67           N  
ATOM   1231  CA  LEU A  89      15.526  21.197   3.735  1.00  0.67           C  
ATOM   1232  C   LEU A  89      15.138  22.161   2.625  1.00  0.67           C  
ATOM   1233  O   LEU A  89      14.689  21.727   1.560  1.00  0.67           O  
ATOM   1234  CB  LEU A  89      14.445  21.143   4.798  1.00  0.67           C  
ATOM   1235  CG  LEU A  89      14.610  20.044   5.783  1.00  0.67           C  
ATOM   1236  CD1 LEU A  89      13.766  20.295   6.925  1.00  0.67           C  
ATOM   1237  CD2 LEU A  89      14.183  18.735   5.146  1.00  0.67           C  
ATOM   1238  H   LEU A  89      16.748  21.873   5.356  1.00  0.67           H  
ATOM   1239  HA  LEU A  89      15.660  20.204   3.307  1.00  0.67           H  
ATOM   1240 1HB  LEU A  89      14.413  22.084   5.336  1.00  0.67           H  
ATOM   1241 2HB  LEU A  89      13.508  20.991   4.314  1.00  0.67           H  
ATOM   1242  HG  LEU A  89      15.647  19.993   6.116  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  89      13.942  19.494   7.594  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  89      14.047  21.233   7.390  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  89      12.731  20.332   6.626  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  89      14.275  17.942   5.874  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  89      13.142  18.810   4.829  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  89      14.813  18.525   4.281  1.00  0.67           H  
ATOM   1249  N   LEU A  90      15.352  23.466   2.846  1.00  0.68           N  
ATOM   1250  CA  LEU A  90      15.047  24.448   1.817  1.00  0.68           C  
ATOM   1251  C   LEU A  90      15.933  24.228   0.590  1.00  0.68           C  
ATOM   1252  O   LEU A  90      15.458  24.258  -0.548  1.00  0.68           O  
ATOM   1253  CB  LEU A  90      15.251  25.878   2.350  1.00  0.68           C  
ATOM   1254  CG  LEU A  90      14.238  26.389   3.389  1.00  0.68           C  
ATOM   1255  CD1 LEU A  90      14.691  27.735   3.946  1.00  0.68           C  
ATOM   1256  CD2 LEU A  90      12.940  26.542   2.728  1.00  0.68           C  
ATOM   1257  H   LEU A  90      15.698  23.774   3.755  1.00  0.68           H  
ATOM   1258  HA  LEU A  90      14.009  24.326   1.531  1.00  0.68           H  
ATOM   1259 1HB  LEU A  90      16.236  25.930   2.802  1.00  0.68           H  
ATOM   1260 2HB  LEU A  90      15.233  26.566   1.512  1.00  0.68           H  
ATOM   1261  HG  LEU A  90      14.151  25.686   4.203  1.00  0.68           H  
ATOM   1262 1HD1 LEU A  90      13.956  28.089   4.667  1.00  0.68           H  
ATOM   1263 2HD1 LEU A  90      15.644  27.629   4.431  1.00  0.68           H  
ATOM   1264 3HD1 LEU A  90      14.774  28.457   3.130  1.00  0.68           H  
ATOM   1265 1HD2 LEU A  90      12.205  26.912   3.443  1.00  0.68           H  
ATOM   1266 2HD2 LEU A  90      13.064  27.250   1.917  1.00  0.68           H  
ATOM   1267 3HD2 LEU A  90      12.618  25.590   2.335  1.00  0.68           H  
ATOM   1268  N   HIS A  91      17.212  23.922   0.813  1.00  0.69           N  
ATOM   1269  CA  HIS A  91      18.110  23.648  -0.304  1.00  0.69           C  
ATOM   1270  C   HIS A  91      17.656  22.420  -1.074  1.00  0.69           C  
ATOM   1271  O   HIS A  91      17.400  22.462  -2.281  1.00  0.69           O  
ATOM   1272  CB  HIS A  91      19.544  23.409   0.198  1.00  0.69           C  
ATOM   1273  CG  HIS A  91      20.528  22.983  -0.883  1.00  0.69           C  
ATOM   1274  ND1 HIS A  91      21.024  23.850  -1.824  1.00  0.69           N  
ATOM   1275  CD2 HIS A  91      21.087  21.771  -1.155  1.00  0.69           C  
ATOM   1276  CE1 HIS A  91      21.842  23.200  -2.634  1.00  0.69           C  
ATOM   1277  NE2 HIS A  91      21.891  21.934  -2.259  1.00  0.69           N  
ATOM   1278  H   HIS A  91      17.572  23.913   1.768  1.00  0.69           H  
ATOM   1279  HA  HIS A  91      18.118  24.497  -0.989  1.00  0.69           H  
ATOM   1280 1HB  HIS A  91      19.914  24.332   0.649  1.00  0.69           H  
ATOM   1281 2HB  HIS A  91      19.538  22.650   0.974  1.00  0.69           H  
ATOM   1282  HD1 HIS A  91      20.783  24.834  -1.915  1.00  0.69           H  
ATOM   1283  HD2 HIS A  91      20.993  20.792  -0.685  1.00  0.69           H  
ATOM   1284  HE1 HIS A  91      22.334  23.722  -3.452  1.00  0.69           H  
ATOM   1285  N   LEU A  92      17.491  21.324  -0.351  1.00  0.71           N  
ATOM   1286  CA  LEU A  92      17.153  20.051  -0.953  1.00  0.71           C  
ATOM   1287  C   LEU A  92      15.786  20.071  -1.636  1.00  0.71           C  
ATOM   1288  O   LEU A  92      15.608  19.455  -2.684  1.00  0.71           O  
ATOM   1289  CB  LEU A  92      17.247  18.978   0.124  1.00  0.71           C  
ATOM   1290  CG  LEU A  92      18.699  18.707   0.630  1.00  0.71           C  
ATOM   1291  CD1 LEU A  92      18.684  17.789   1.850  1.00  0.71           C  
ATOM   1292  CD2 LEU A  92      19.488  18.086  -0.488  1.00  0.71           C  
ATOM   1293  H   LEU A  92      17.655  21.362   0.656  1.00  0.71           H  
ATOM   1294  HA  LEU A  92      17.901  19.832  -1.711  1.00  0.71           H  
ATOM   1295 1HB  LEU A  92      16.626  19.266   0.974  1.00  0.71           H  
ATOM   1296 2HB  LEU A  92      16.879  18.083  -0.287  1.00  0.71           H  
ATOM   1297  HG  LEU A  92      19.160  19.650   0.924  1.00  0.71           H  
ATOM   1298 1HD1 LEU A  92      19.698  17.618   2.198  1.00  0.71           H  
ATOM   1299 2HD1 LEU A  92      18.107  18.269   2.636  1.00  0.71           H  
ATOM   1300 3HD1 LEU A  92      18.240  16.845   1.599  1.00  0.71           H  
ATOM   1301 1HD2 LEU A  92      20.506  17.906  -0.151  1.00  0.71           H  
ATOM   1302 2HD2 LEU A  92      19.027  17.146  -0.778  1.00  0.71           H  
ATOM   1303 3HD2 LEU A  92      19.500  18.762  -1.339  1.00  0.71           H  
ATOM   1304  N   SER A  93      14.834  20.839  -1.096  1.00  0.73           N  
ATOM   1305  CA  SER A  93      13.483  20.910  -1.643  1.00  0.73           C  
ATOM   1306  C   SER A  93      13.395  21.757  -2.911  1.00  0.73           C  
ATOM   1307  O   SER A  93      12.359  21.764  -3.572  1.00  0.73           O  
ATOM   1308  CB  SER A  93      12.532  21.485  -0.616  1.00  0.73           C  
ATOM   1309  OG  SER A  93      12.438  20.657   0.500  1.00  0.73           O  
ATOM   1310  H   SER A  93      15.021  21.344  -0.233  1.00  0.73           H  
ATOM   1311  HA  SER A  93      13.157  19.904  -1.886  1.00  0.73           H  
ATOM   1312 1HB  SER A  93      12.897  22.454  -0.308  1.00  0.73           H  
ATOM   1313 2HB  SER A  93      11.551  21.624  -1.060  1.00  0.73           H  
ATOM   1314  HG  SER A  93      13.322  20.722   0.933  1.00  0.73           H  
ATOM   1315  N   GLY A  94      14.461  22.484  -3.260  1.00  0.75           N  
ATOM   1316  CA  GLY A  94      14.412  23.316  -4.452  1.00  0.75           C  
ATOM   1317  C   GLY A  94      14.127  24.813  -4.238  1.00  0.75           C  
ATOM   1318  O   GLY A  94      13.630  25.468  -5.159  1.00  0.75           O  
ATOM   1319  H   GLY A  94      15.329  22.445  -2.722  1.00  0.75           H  
ATOM   1320 1HA  GLY A  94      15.369  23.217  -4.967  1.00  0.75           H  
ATOM   1321 2HA  GLY A  94      13.668  22.907  -5.125  1.00  0.75           H  
ATOM   1322  N   TYR A  95      14.425  25.359  -3.057  1.00  0.77           N  
ATOM   1323  CA  TYR A  95      14.230  26.793  -2.812  1.00  0.77           C  
ATOM   1324  C   TYR A  95      15.540  27.518  -3.095  1.00  0.77           C  
ATOM   1325  O   TYR A  95      16.589  26.890  -3.249  1.00  0.77           O  
ATOM   1326  CB  TYR A  95      13.782  27.082  -1.384  1.00  0.77           C  
ATOM   1327  CG  TYR A  95      12.394  26.619  -1.025  1.00  0.77           C  
ATOM   1328  CD1 TYR A  95      12.207  25.347  -0.556  1.00  0.77           C  
ATOM   1329  CD2 TYR A  95      11.320  27.481  -1.124  1.00  0.77           C  
ATOM   1330  CE1 TYR A  95      10.967  24.920  -0.168  1.00  0.77           C  
ATOM   1331  CE2 TYR A  95      10.068  27.051  -0.737  1.00  0.77           C  
ATOM   1332  CZ  TYR A  95       9.897  25.780  -0.256  1.00  0.77           C  
ATOM   1333  OH  TYR A  95       8.668  25.360   0.145  1.00  0.77           O  
ATOM   1334  H   TYR A  95      14.811  24.792  -2.300  1.00  0.77           H  
ATOM   1335  HA  TYR A  95      13.477  27.175  -3.501  1.00  0.77           H  
ATOM   1336 1HB  TYR A  95      14.473  26.612  -0.701  1.00  0.77           H  
ATOM   1337 2HB  TYR A  95      13.836  28.156  -1.194  1.00  0.77           H  
ATOM   1338  HD1 TYR A  95      13.051  24.684  -0.487  1.00  0.77           H  
ATOM   1339  HD2 TYR A  95      11.464  28.498  -1.493  1.00  0.77           H  
ATOM   1340  HE1 TYR A  95      10.830  23.910   0.212  1.00  0.77           H  
ATOM   1341  HE2 TYR A  95       9.217  27.718  -0.803  1.00  0.77           H  
ATOM   1342  HH  TYR A  95       8.754  24.496   0.574  1.00  0.77           H  
ATOM   1343  N   ASP A  96      15.505  28.846  -3.178  1.00  0.79           N  
ATOM   1344  CA  ASP A  96      16.713  29.600  -3.517  1.00  0.79           C  
ATOM   1345  C   ASP A  96      17.732  29.756  -2.386  1.00  0.79           C  
ATOM   1346  O   ASP A  96      17.951  30.859  -1.877  1.00  0.79           O  
ATOM   1347  CB  ASP A  96      16.322  30.995  -4.009  1.00  0.79           C  
ATOM   1348  CG  ASP A  96      17.495  31.819  -4.582  1.00  0.79           C  
ATOM   1349  OD1 ASP A  96      18.499  31.261  -4.943  1.00  0.79           O  
ATOM   1350  OD2 ASP A  96      17.387  33.041  -4.601  1.00  0.79           O  
ATOM   1351  H   ASP A  96      14.636  29.335  -3.029  1.00  0.79           H  
ATOM   1352  HA  ASP A  96      17.209  29.074  -4.334  1.00  0.79           H  
ATOM   1353 1HB  ASP A  96      15.554  30.906  -4.779  1.00  0.79           H  
ATOM   1354 2HB  ASP A  96      15.886  31.547  -3.181  1.00  0.79           H  
ATOM   1355  N   VAL A  97      18.340  28.627  -2.029  1.00  0.81           N  
ATOM   1356  CA  VAL A  97      19.413  28.500  -1.051  1.00  0.81           C  
ATOM   1357  C   VAL A  97      20.515  27.659  -1.691  1.00  0.81           C  
ATOM   1358  O   VAL A  97      20.250  26.507  -2.043  1.00  0.81           O  
ATOM   1359  CB  VAL A  97      18.915  27.777   0.221  1.00  0.81           C  
ATOM   1360  CG1 VAL A  97      20.051  27.638   1.205  1.00  0.81           C  
ATOM   1361  CG2 VAL A  97      17.742  28.527   0.841  1.00  0.81           C  
ATOM   1362  H   VAL A  97      18.020  27.792  -2.516  1.00  0.81           H  
ATOM   1363  HA  VAL A  97      19.804  29.488  -0.799  1.00  0.81           H  
ATOM   1364  HB  VAL A  97      18.589  26.772  -0.044  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  97      19.711  27.114   2.099  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  97      20.870  27.078   0.746  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  97      20.391  28.615   1.460  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  97      17.402  28.002   1.729  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  97      18.070  29.526   1.111  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  97      16.919  28.593   0.129  1.00  0.81           H  
ATOM   1371  N   SER A  98      21.728  28.190  -1.866  1.00  0.83           N  
ATOM   1372  CA  SER A  98      22.762  27.378  -2.507  1.00  0.83           C  
ATOM   1373  C   SER A  98      23.586  26.611  -1.495  1.00  0.83           C  
ATOM   1374  O   SER A  98      23.550  26.911  -0.301  1.00  0.83           O  
ATOM   1375  CB  SER A  98      23.700  28.233  -3.319  1.00  0.83           C  
ATOM   1376  OG  SER A  98      24.500  29.031  -2.480  1.00  0.83           O  
ATOM   1377  H   SER A  98      21.961  29.154  -1.576  1.00  0.83           H  
ATOM   1378  HA  SER A  98      22.278  26.661  -3.171  1.00  0.83           H  
ATOM   1379 1HB  SER A  98      24.334  27.600  -3.936  1.00  0.83           H  
ATOM   1380 2HB  SER A  98      23.125  28.872  -3.986  1.00  0.83           H  
ATOM   1381  HG  SER A  98      23.894  29.711  -2.106  1.00  0.83           H  
ATOM   1382  N   MET A  99      24.408  25.682  -1.979  1.00  0.84           N  
ATOM   1383  CA  MET A  99      25.311  24.966  -1.089  1.00  0.84           C  
ATOM   1384  C   MET A  99      26.281  25.942  -0.429  1.00  0.84           C  
ATOM   1385  O   MET A  99      26.685  25.736   0.711  1.00  0.84           O  
ATOM   1386  CB  MET A  99      26.078  23.875  -1.828  1.00  0.84           C  
ATOM   1387  CG  MET A  99      26.885  22.963  -0.910  1.00  0.84           C  
ATOM   1388  SD  MET A  99      25.840  22.053   0.211  1.00  0.84           S  
ATOM   1389  CE  MET A  99      25.196  20.784  -0.858  1.00  0.84           C  
ATOM   1390  H   MET A  99      24.405  25.468  -2.967  1.00  0.84           H  
ATOM   1391  HA  MET A  99      24.720  24.501  -0.305  1.00  0.84           H  
ATOM   1392 1HB  MET A  99      25.382  23.257  -2.396  1.00  0.84           H  
ATOM   1393 2HB  MET A  99      26.772  24.337  -2.536  1.00  0.84           H  
ATOM   1394 1HG  MET A  99      27.462  22.253  -1.501  1.00  0.84           H  
ATOM   1395 2HG  MET A  99      27.582  23.563  -0.318  1.00  0.84           H  
ATOM   1396 1HE  MET A  99      24.512  20.148  -0.308  1.00  0.84           H  
ATOM   1397 2HE  MET A  99      24.659  21.246  -1.686  1.00  0.84           H  
ATOM   1398 3HE  MET A  99      26.018  20.180  -1.246  1.00  0.84           H  
ATOM   1399  N   ASP A 100      26.596  27.043  -1.121  1.00  0.84           N  
ATOM   1400  CA  ASP A 100      27.544  28.039  -0.633  1.00  0.84           C  
ATOM   1401  C   ASP A 100      26.899  28.884   0.448  1.00  0.84           C  
ATOM   1402  O   ASP A 100      27.557  29.297   1.410  1.00  0.84           O  
ATOM   1403  CB  ASP A 100      28.072  28.904  -1.788  1.00  0.84           C  
ATOM   1404  CG  ASP A 100      29.032  28.148  -2.749  1.00  0.84           C  
ATOM   1405  OD1 ASP A 100      30.165  27.885  -2.347  1.00  0.84           O  
ATOM   1406  OD2 ASP A 100      28.638  27.829  -3.842  1.00  0.84           O  
ATOM   1407  H   ASP A 100      26.182  27.176  -2.033  1.00  0.84           H  
ATOM   1408  HA  ASP A 100      28.374  27.531  -0.181  1.00  0.84           H  
ATOM   1409 1HB  ASP A 100      27.226  29.274  -2.370  1.00  0.84           H  
ATOM   1410 2HB  ASP A 100      28.590  29.773  -1.383  1.00  0.84           H  
ATOM   1411  N   ASP A 101      25.587  29.028   0.382  1.00  0.85           N  
ATOM   1412  CA  ASP A 101      24.934  29.788   1.432  1.00  0.85           C  
ATOM   1413  C   ASP A 101      24.857  28.882   2.670  1.00  0.85           C  
ATOM   1414  O   ASP A 101      25.001  29.363   3.794  1.00  0.85           O  
ATOM   1415  CB  ASP A 101      23.530  30.218   0.999  1.00  0.85           C  
ATOM   1416  CG  ASP A 101      23.519  31.223  -0.131  1.00  0.85           C  
ATOM   1417  OD1 ASP A 101      23.941  32.366   0.078  1.00  0.85           O  
ATOM   1418  OD2 ASP A 101      23.011  30.868  -1.202  1.00  0.85           O  
ATOM   1419  H   ASP A 101      25.078  28.692  -0.436  1.00  0.85           H  
ATOM   1420  HA  ASP A 101      25.528  30.669   1.673  1.00  0.85           H  
ATOM   1421 1HB  ASP A 101      22.949  29.337   0.720  1.00  0.85           H  
ATOM   1422 2HB  ASP A 101      23.036  30.679   1.831  1.00  0.85           H  
ATOM   1423  N   LEU A 102      24.702  27.563   2.467  1.00  0.86           N  
ATOM   1424  CA  LEU A 102      24.669  26.646   3.607  1.00  0.86           C  
ATOM   1425  C   LEU A 102      26.065  26.614   4.271  1.00  0.86           C  
ATOM   1426  O   LEU A 102      26.187  26.644   5.501  1.00  0.86           O  
ATOM   1427  CB  LEU A 102      24.311  25.214   3.168  1.00  0.86           C  
ATOM   1428  CG  LEU A 102      22.891  24.964   2.561  1.00  0.86           C  
ATOM   1429  CD1 LEU A 102      22.808  23.511   2.109  1.00  0.86           C  
ATOM   1430  CD2 LEU A 102      21.809  25.274   3.535  1.00  0.86           C  
ATOM   1431  H   LEU A 102      24.564  27.215   1.518  1.00  0.86           H  
ATOM   1432  HA  LEU A 102      23.942  26.998   4.331  1.00  0.86           H  
ATOM   1433 1HB  LEU A 102      25.040  24.890   2.428  1.00  0.86           H  
ATOM   1434 2HB  LEU A 102      24.411  24.561   4.036  1.00  0.86           H  
ATOM   1435  HG  LEU A 102      22.766  25.600   1.687  1.00  0.86           H  
ATOM   1436 1HD1 LEU A 102      21.856  23.328   1.671  1.00  0.86           H  
ATOM   1437 2HD1 LEU A 102      23.573  23.317   1.387  1.00  0.86           H  
ATOM   1438 3HD1 LEU A 102      22.940  22.852   2.966  1.00  0.86           H  
ATOM   1439 1HD2 LEU A 102      20.844  25.094   3.061  1.00  0.86           H  
ATOM   1440 2HD2 LEU A 102      21.903  24.635   4.390  1.00  0.86           H  
ATOM   1441 3HD2 LEU A 102      21.880  26.317   3.834  1.00  0.86           H  
ATOM   1442  N   LYS A 103      27.132  26.639   3.444  1.00  0.88           N  
ATOM   1443  CA  LYS A 103      28.512  26.592   3.954  1.00  0.88           C  
ATOM   1444  C   LYS A 103      28.801  27.777   4.856  1.00  0.88           C  
ATOM   1445  O   LYS A 103      29.513  27.669   5.854  1.00  0.88           O  
ATOM   1446  CB  LYS A 103      29.565  26.637   2.820  1.00  0.88           C  
ATOM   1447  CG  LYS A 103      29.657  25.411   1.910  1.00  0.88           C  
ATOM   1448  CD  LYS A 103      30.941  25.352   1.070  1.00  0.88           C  
ATOM   1449  CE  LYS A 103      30.779  26.241  -0.110  1.00  0.88           C  
ATOM   1450  NZ  LYS A 103      31.883  26.221  -1.081  1.00  0.88           N  
ATOM   1451  H   LYS A 103      26.977  26.611   2.436  1.00  0.88           H  
ATOM   1452  HA  LYS A 103      28.634  25.690   4.540  1.00  0.88           H  
ATOM   1453 1HB  LYS A 103      29.356  27.494   2.183  1.00  0.88           H  
ATOM   1454 2HB  LYS A 103      30.547  26.796   3.250  1.00  0.88           H  
ATOM   1455 1HG  LYS A 103      29.458  24.540   2.399  1.00  0.88           H  
ATOM   1456 2HG  LYS A 103      28.903  25.516   1.185  1.00  0.88           H  
ATOM   1457 1HD  LYS A 103      31.792  25.680   1.665  1.00  0.88           H  
ATOM   1458 2HD  LYS A 103      31.115  24.332   0.731  1.00  0.88           H  
ATOM   1459 1HE  LYS A 103      29.874  25.927  -0.630  1.00  0.88           H  
ATOM   1460 2HE  LYS A 103      30.653  27.265   0.246  1.00  0.88           H  
ATOM   1461 1HZ  LYS A 103      31.572  26.877  -1.815  1.00  0.88           H  
ATOM   1462 2HZ  LYS A 103      32.742  26.534  -0.666  1.00  0.88           H  
ATOM   1463 3HZ  LYS A 103      32.006  25.305  -1.468  1.00  0.88           H  
ATOM   1464  N   GLN A 104      28.208  28.907   4.503  1.00  0.92           N  
ATOM   1465  CA  GLN A 104      28.379  30.166   5.197  1.00  0.92           C  
ATOM   1466  C   GLN A 104      27.171  30.515   6.066  1.00  0.92           C  
ATOM   1467  O   GLN A 104      26.887  31.689   6.290  1.00  0.92           O  
ATOM   1468  CB  GLN A 104      28.644  31.269   4.171  1.00  0.92           C  
ATOM   1469  CG  GLN A 104      29.909  31.053   3.349  1.00  0.92           C  
ATOM   1470  CD  GLN A 104      31.173  31.086   4.200  1.00  0.92           C  
ATOM   1471  OE1 GLN A 104      31.442  32.079   4.881  1.00  0.92           O  
ATOM   1472  NE2 GLN A 104      31.953  30.008   4.169  1.00  0.92           N  
ATOM   1473  H   GLN A 104      27.645  28.913   3.650  1.00  0.92           H  
ATOM   1474  HA  GLN A 104      29.246  30.084   5.850  1.00  0.92           H  
ATOM   1475 1HB  GLN A 104      27.799  31.315   3.474  1.00  0.92           H  
ATOM   1476 2HB  GLN A 104      28.709  32.234   4.671  1.00  0.92           H  
ATOM   1477 1HG  GLN A 104      29.843  30.081   2.856  1.00  0.92           H  
ATOM   1478 2HG  GLN A 104      29.976  31.844   2.602  1.00  0.92           H  
ATOM   1479 1HE2 GLN A 104      32.793  29.979   4.715  1.00  0.92           H  
ATOM   1480 2HE2 GLN A 104      31.700  29.226   3.603  1.00  0.92           H  
ATOM   1481  N   PHE A 105      26.495  29.497   6.599  1.00  0.98           N  
ATOM   1482  CA  PHE A 105      25.333  29.711   7.455  1.00  0.98           C  
ATOM   1483  C   PHE A 105      25.516  30.694   8.622  1.00  0.98           C  
ATOM   1484  O   PHE A 105      24.871  31.740   8.648  1.00  0.98           O  
ATOM   1485  CB  PHE A 105      24.880  28.315   7.925  1.00  0.98           C  
ATOM   1486  CG  PHE A 105      23.896  28.152   9.086  1.00  0.98           C  
ATOM   1487  CD1 PHE A 105      22.543  28.465   9.041  1.00  0.98           C  
ATOM   1488  CD2 PHE A 105      24.371  27.536  10.246  1.00  0.98           C  
ATOM   1489  CE1 PHE A 105      21.727  28.206  10.120  1.00  0.98           C  
ATOM   1490  CE2 PHE A 105      23.544  27.281  11.318  1.00  0.98           C  
ATOM   1491  CZ  PHE A 105      22.227  27.622  11.254  1.00  0.98           C  
ATOM   1492  H   PHE A 105      26.743  28.539   6.351  1.00  0.98           H  
ATOM   1493  HA  PHE A 105      24.562  30.102   6.810  1.00  0.98           H  
ATOM   1494 1HB  PHE A 105      24.433  27.812   7.066  1.00  0.98           H  
ATOM   1495 2HB  PHE A 105      25.768  27.735   8.171  1.00  0.98           H  
ATOM   1496  HD1 PHE A 105      22.117  28.913   8.178  1.00  0.98           H  
ATOM   1497  HD2 PHE A 105      25.422  27.249  10.296  1.00  0.98           H  
ATOM   1498  HE1 PHE A 105      20.676  28.471  10.075  1.00  0.98           H  
ATOM   1499  HE2 PHE A 105      23.940  26.804  12.212  1.00  0.98           H  
ATOM   1500  HZ  PHE A 105      21.572  27.421  12.097  1.00  0.98           H  
ATOM   1501  N   ARG A 106      26.448  30.487   9.549  1.00  1.04           N  
ATOM   1502  CA  ARG A 106      26.523  31.513  10.607  1.00  1.04           C  
ATOM   1503  C   ARG A 106      27.536  32.618  10.325  1.00  1.04           C  
ATOM   1504  O   ARG A 106      28.524  32.792  11.047  1.00  1.04           O  
ATOM   1505  CB  ARG A 106      26.689  30.894  11.979  1.00  1.04           C  
ATOM   1506  CG  ARG A 106      25.429  30.182  12.392  1.00  1.04           C  
ATOM   1507  CD  ARG A 106      25.507  29.390  13.636  1.00  1.04           C  
ATOM   1508  NE  ARG A 106      25.658  30.198  14.846  1.00  1.04           N  
ATOM   1509  CZ  ARG A 106      24.626  30.789  15.499  1.00  1.04           C  
ATOM   1510  NH1 ARG A 106      23.400  30.658  15.036  1.00  1.04           N  
ATOM   1511  NH2 ARG A 106      24.839  31.491  16.601  1.00  1.04           N  
ATOM   1512  H   ARG A 106      27.032  29.663   9.540  1.00  1.04           H  
ATOM   1513  HA  ARG A 106      25.549  31.997  10.660  1.00  1.04           H  
ATOM   1514 1HB  ARG A 106      27.502  30.175  11.978  1.00  1.04           H  
ATOM   1515 2HB  ARG A 106      26.916  31.661  12.719  1.00  1.04           H  
ATOM   1516 1HG  ARG A 106      24.647  30.924  12.530  1.00  1.04           H  
ATOM   1517 2HG  ARG A 106      25.157  29.563  11.606  1.00  1.04           H  
ATOM   1518 1HD  ARG A 106      24.600  28.802  13.738  1.00  1.04           H  
ATOM   1519 2HD  ARG A 106      26.353  28.722  13.560  1.00  1.04           H  
ATOM   1520  HE  ARG A 106      26.593  30.270  15.253  1.00  1.04           H  
ATOM   1521 1HH1 ARG A 106      23.236  30.106  14.206  1.00  1.04           H  
ATOM   1522 2HH1 ARG A 106      22.627  31.092  15.522  1.00  1.04           H  
ATOM   1523 1HH2 ARG A 106      25.777  31.599  16.964  1.00  1.04           H  
ATOM   1524 2HH2 ARG A 106      24.063  31.925  17.079  1.00  1.04           H  
ATOM   1525  N   GLN A 107      27.232  33.367   9.264  1.00  1.08           N  
ATOM   1526  CA  GLN A 107      27.971  34.539   8.780  1.00  1.08           C  
ATOM   1527  C   GLN A 107      26.995  35.575   8.224  1.00  1.08           C  
ATOM   1528  O   GLN A 107      25.954  35.225   7.681  1.00  1.08           O  
ATOM   1529  CB  GLN A 107      28.990  34.178   7.688  1.00  1.08           C  
ATOM   1530  CG  GLN A 107      30.167  33.318   8.135  1.00  1.08           C  
ATOM   1531  CD  GLN A 107      31.159  34.112   8.990  1.00  1.08           C  
ATOM   1532  OE1 GLN A 107      32.109  34.723   8.482  1.00  1.08           O  
ATOM   1533  NE2 GLN A 107      30.925  34.118  10.294  1.00  1.08           N  
ATOM   1534  H   GLN A 107      26.384  33.077   8.775  1.00  1.08           H  
ATOM   1535  HA  GLN A 107      28.501  34.987   9.618  1.00  1.08           H  
ATOM   1536 1HB  GLN A 107      28.478  33.642   6.887  1.00  1.08           H  
ATOM   1537 2HB  GLN A 107      29.391  35.091   7.253  1.00  1.08           H  
ATOM   1538 1HG  GLN A 107      29.818  32.464   8.704  1.00  1.08           H  
ATOM   1539 2HG  GLN A 107      30.691  32.973   7.245  1.00  1.08           H  
ATOM   1540 1HE2 GLN A 107      31.527  34.618  10.915  1.00  1.08           H  
ATOM   1541 2HE2 GLN A 107      30.112  33.618  10.659  1.00  1.08           H  
ATOM   1542  N   TRP A 108      27.324  36.860   8.343  1.00  1.09           N  
ATOM   1543  CA  TRP A 108      26.472  37.902   7.754  1.00  1.09           C  
ATOM   1544  C   TRP A 108      26.417  37.865   6.214  1.00  1.09           C  
ATOM   1545  O   TRP A 108      25.407  38.209   5.598  1.00  1.09           O  
ATOM   1546  CB  TRP A 108      26.973  39.274   8.215  1.00  1.09           C  
ATOM   1547  CG  TRP A 108      28.347  39.615   7.697  1.00  1.09           C  
ATOM   1548  CD1 TRP A 108      29.535  39.365   8.320  1.00  1.09           C  
ATOM   1549  CD2 TRP A 108      28.681  40.281   6.451  1.00  1.09           C  
ATOM   1550  NE1 TRP A 108      30.578  39.816   7.548  1.00  1.09           N  
ATOM   1551  CE2 TRP A 108      30.073  40.378   6.401  1.00  1.09           C  
ATOM   1552  CE3 TRP A 108      27.919  40.790   5.390  1.00  1.09           C  
ATOM   1553  CZ2 TRP A 108      30.728  40.962   5.329  1.00  1.09           C  
ATOM   1554  CZ3 TRP A 108      28.575  41.373   4.316  1.00  1.09           C  
ATOM   1555  CH2 TRP A 108      29.943  41.458   4.286  1.00  1.09           C  
ATOM   1556  H   TRP A 108      28.173  37.119   8.825  1.00  1.09           H  
ATOM   1557  HA  TRP A 108      25.459  37.760   8.132  1.00  1.09           H  
ATOM   1558 1HB  TRP A 108      26.279  40.044   7.878  1.00  1.09           H  
ATOM   1559 2HB  TRP A 108      26.996  39.309   9.303  1.00  1.09           H  
ATOM   1560  HD1 TRP A 108      29.641  38.876   9.286  1.00  1.09           H  
ATOM   1561  HE1 TRP A 108      31.558  39.746   7.786  1.00  1.09           H  
ATOM   1562  HE3 TRP A 108      26.832  40.723   5.409  1.00  1.09           H  
ATOM   1563  HZ2 TRP A 108      31.814  41.040   5.286  1.00  1.09           H  
ATOM   1564  HZ3 TRP A 108      27.973  41.764   3.496  1.00  1.09           H  
ATOM   1565  HH2 TRP A 108      30.427  41.923   3.427  1.00  1.09           H  
ATOM   1566  N   GLY A 109      27.487  37.379   5.588  1.00  1.07           N  
ATOM   1567  CA  GLY A 109      27.613  37.353   4.127  1.00  1.07           C  
ATOM   1568  C   GLY A 109      26.935  36.145   3.495  1.00  1.07           C  
ATOM   1569  O   GLY A 109      27.591  35.331   2.842  1.00  1.07           O  
ATOM   1570  H   GLY A 109      28.264  37.068   6.149  1.00  1.07           H  
ATOM   1571 1HA  GLY A 109      27.182  38.266   3.717  1.00  1.07           H  
ATOM   1572 2HA  GLY A 109      28.669  37.360   3.862  1.00  1.07           H  
ATOM   1573  N   SER A 110      25.631  36.022   3.705  1.00  1.04           N  
ATOM   1574  CA  SER A 110      24.912  34.823   3.275  1.00  1.04           C  
ATOM   1575  C   SER A 110      23.407  34.997   3.085  1.00  1.04           C  
ATOM   1576  O   SER A 110      22.761  35.761   3.800  1.00  1.04           O  
ATOM   1577  CB  SER A 110      25.142  33.724   4.294  1.00  1.04           C  
ATOM   1578  OG  SER A 110      24.479  32.564   3.921  1.00  1.04           O  
ATOM   1579  H   SER A 110      25.173  36.767   4.232  1.00  1.04           H  
ATOM   1580  HA  SER A 110      25.331  34.505   2.318  1.00  1.04           H  
ATOM   1581 1HB  SER A 110      26.210  33.518   4.372  1.00  1.04           H  
ATOM   1582 2HB  SER A 110      24.802  34.044   5.282  1.00  1.04           H  
ATOM   1583  HG  SER A 110      24.866  31.852   4.472  1.00  1.04           H  
ATOM   1584  N   LYS A 111      22.821  34.210   2.162  1.00  1.00           N  
ATOM   1585  CA  LYS A 111      21.357  34.183   2.011  1.00  1.00           C  
ATOM   1586  C   LYS A 111      20.757  33.164   2.984  1.00  1.00           C  
ATOM   1587  O   LYS A 111      19.551  32.934   3.019  1.00  1.00           O  
ATOM   1588  CB  LYS A 111      20.935  33.870   0.580  1.00  1.00           C  
ATOM   1589  CG  LYS A 111      21.326  34.941  -0.421  1.00  1.00           C  
ATOM   1590  CD  LYS A 111      20.998  34.529  -1.852  1.00  1.00           C  
ATOM   1591  CE  LYS A 111      19.505  34.552  -2.141  1.00  1.00           C  
ATOM   1592  NZ  LYS A 111      19.226  34.240  -3.562  1.00  1.00           N  
ATOM   1593  H   LYS A 111      23.384  33.595   1.549  1.00  1.00           H  
ATOM   1594  HA  LYS A 111      20.961  35.164   2.273  1.00  1.00           H  
ATOM   1595 1HB  LYS A 111      21.377  32.933   0.264  1.00  1.00           H  
ATOM   1596 2HB  LYS A 111      19.854  33.748   0.539  1.00  1.00           H  
ATOM   1597 1HG  LYS A 111      20.812  35.872  -0.182  1.00  1.00           H  
ATOM   1598 2HG  LYS A 111      22.401  35.106  -0.347  1.00  1.00           H  
ATOM   1599 1HD  LYS A 111      21.505  35.194  -2.548  1.00  1.00           H  
ATOM   1600 2HD  LYS A 111      21.368  33.510  -2.017  1.00  1.00           H  
ATOM   1601 1HE  LYS A 111      18.995  33.816  -1.515  1.00  1.00           H  
ATOM   1602 2HE  LYS A 111      19.115  35.543  -1.915  1.00  1.00           H  
ATOM   1603 1HZ  LYS A 111      18.213  34.257  -3.748  1.00  1.00           H  
ATOM   1604 2HZ  LYS A 111      19.669  34.897  -4.165  1.00  1.00           H  
ATOM   1605 3HZ  LYS A 111      19.550  33.302  -3.795  1.00  1.00           H  
ATOM   1606  N   THR A 112      21.622  32.564   3.779  1.00  0.97           N  
ATOM   1607  CA  THR A 112      21.298  31.617   4.818  1.00  0.97           C  
ATOM   1608  C   THR A 112      21.782  32.033   6.198  1.00  0.97           C  
ATOM   1609  O   THR A 112      22.624  31.359   6.759  1.00  0.97           O  
ATOM   1610  CB  THR A 112      21.882  30.270   4.433  1.00  0.97           C  
ATOM   1611  OG1 THR A 112      21.234  29.833   3.268  1.00  0.97           O  
ATOM   1612  CG2 THR A 112      21.869  29.293   5.462  1.00  0.97           C  
ATOM   1613  H   THR A 112      22.605  32.777   3.672  1.00  0.97           H  
ATOM   1614  HA  THR A 112      20.224  31.497   4.845  1.00  0.97           H  
ATOM   1615  HB  THR A 112      22.904  30.438   4.185  1.00  0.97           H  
ATOM   1616  HG1 THR A 112      20.283  29.889   3.411  1.00  0.97           H  
ATOM   1617 1HG2 THR A 112      22.329  28.384   5.120  1.00  0.97           H  
ATOM   1618 2HG2 THR A 112      22.409  29.680   6.282  1.00  0.97           H  
ATOM   1619 3HG2 THR A 112      20.918  29.117   5.730  1.00  0.97           H  
ATOM   1620  N   PRO A 113      21.215  33.091   6.807  1.00  0.95           N  
ATOM   1621  CA  PRO A 113      21.602  33.616   8.103  1.00  0.95           C  
ATOM   1622  C   PRO A 113      21.274  32.595   9.168  1.00  0.95           C  
ATOM   1623  O   PRO A 113      20.356  31.801   8.988  1.00  0.95           O  
ATOM   1624  CB  PRO A 113      20.748  34.884   8.232  1.00  0.95           C  
ATOM   1625  CG  PRO A 113      19.580  34.669   7.298  1.00  0.95           C  
ATOM   1626  CD  PRO A 113      20.145  33.876   6.149  1.00  0.95           C  
ATOM   1627  HA  PRO A 113      22.678  33.846   8.095  1.00  0.95           H  
ATOM   1628 1HB  PRO A 113      20.415  35.010   9.277  1.00  0.95           H  
ATOM   1629 2HB  PRO A 113      21.346  35.771   7.973  1.00  0.95           H  
ATOM   1630 1HG  PRO A 113      18.763  34.150   7.826  1.00  0.95           H  
ATOM   1631 2HG  PRO A 113      19.174  35.640   6.974  1.00  0.95           H  
ATOM   1632 1HD  PRO A 113      19.356  33.266   5.714  1.00  0.95           H  
ATOM   1633 2HD  PRO A 113      20.581  34.573   5.419  1.00  0.95           H  
ATOM   1634  N   GLY A 114      21.991  32.650  10.296  1.00  0.94           N  
ATOM   1635  CA  GLY A 114      21.776  31.688  11.376  1.00  0.94           C  
ATOM   1636  C   GLY A 114      20.295  31.501  11.695  1.00  0.94           C  
ATOM   1637  O   GLY A 114      19.751  30.432  11.449  1.00  0.94           O  
ATOM   1638  H   GLY A 114      22.723  33.340  10.378  1.00  0.94           H  
ATOM   1639 1HA  GLY A 114      22.224  30.738  11.101  1.00  0.94           H  
ATOM   1640 2HA  GLY A 114      22.297  32.032  12.267  1.00  0.94           H  
ATOM   1641  N   HIS A 115      19.624  32.522  12.224  1.00  0.93           N  
ATOM   1642  CA  HIS A 115      18.182  32.379  12.389  1.00  0.93           C  
ATOM   1643  C   HIS A 115      17.583  32.628  11.006  1.00  0.93           C  
ATOM   1644  O   HIS A 115      18.068  33.520  10.317  1.00  0.93           O  
ATOM   1645  CB  HIS A 115      17.607  33.349  13.430  1.00  0.93           C  
ATOM   1646  CG  HIS A 115      17.988  33.040  14.855  1.00  0.93           C  
ATOM   1647  ND1 HIS A 115      17.506  31.930  15.531  1.00  0.93           N  
ATOM   1648  CD2 HIS A 115      18.781  33.697  15.734  1.00  0.93           C  
ATOM   1649  CE1 HIS A 115      17.994  31.918  16.757  1.00  0.93           C  
ATOM   1650  NE2 HIS A 115      18.769  32.978  16.908  1.00  0.93           N  
ATOM   1651  H   HIS A 115      20.093  33.385  12.456  1.00  0.93           H  
ATOM   1652  HA  HIS A 115      17.957  31.366  12.714  1.00  0.93           H  
ATOM   1653 1HB  HIS A 115      17.951  34.358  13.202  1.00  0.93           H  
ATOM   1654 2HB  HIS A 115      16.523  33.358  13.361  1.00  0.93           H  
ATOM   1655  HD1 HIS A 115      16.884  31.232  15.176  1.00  0.93           H  
ATOM   1656  HD2 HIS A 115      19.366  34.615  15.661  1.00  0.93           H  
ATOM   1657  HE1 HIS A 115      17.732  31.116  17.449  1.00  0.93           H  
ATOM   1658  N   PRO A 116      16.520  31.930  10.590  1.00  0.92           N  
ATOM   1659  CA  PRO A 116      15.896  32.095   9.301  1.00  0.92           C  
ATOM   1660  C   PRO A 116      15.275  33.455   9.216  1.00  0.92           C  
ATOM   1661  O   PRO A 116      14.781  33.940  10.224  1.00  0.92           O  
ATOM   1662  CB  PRO A 116      14.882  30.959   9.292  1.00  0.92           C  
ATOM   1663  CG  PRO A 116      14.603  30.659  10.736  1.00  0.92           C  
ATOM   1664  CD  PRO A 116      15.896  30.929  11.438  1.00  0.92           C  
ATOM   1665  HA  PRO A 116      16.622  31.973   8.523  1.00  0.92           H  
ATOM   1666 1HB  PRO A 116      14.009  31.250   8.761  1.00  0.92           H  
ATOM   1667 2HB  PRO A 116      15.323  30.124   8.750  1.00  0.92           H  
ATOM   1668 1HG  PRO A 116      13.776  31.279  11.094  1.00  0.92           H  
ATOM   1669 2HG  PRO A 116      14.278  29.615  10.849  1.00  0.92           H  
ATOM   1670 1HD  PRO A 116      15.707  31.284  12.456  1.00  0.92           H  
ATOM   1671 2HD  PRO A 116      16.486  30.043  11.408  1.00  0.92           H  
ATOM   1672  N   GLU A 117      15.264  34.061   8.032  1.00  0.90           N  
ATOM   1673  CA  GLU A 117      14.671  35.387   7.915  1.00  0.90           C  
ATOM   1674  C   GLU A 117      13.511  35.489   6.936  1.00  0.90           C  
ATOM   1675  O   GLU A 117      13.667  35.393   5.704  1.00  0.90           O  
ATOM   1676  CB  GLU A 117      15.739  36.438   7.614  1.00  0.90           C  
ATOM   1677  CG  GLU A 117      16.728  36.699   8.764  1.00  0.90           C  
ATOM   1678  CD  GLU A 117      17.769  37.763   8.440  1.00  0.90           C  
ATOM   1679  OE1 GLU A 117      17.765  38.258   7.333  1.00  0.90           O  
ATOM   1680  OE2 GLU A 117      18.551  38.092   9.302  1.00  0.90           O  
ATOM   1681  H   GLU A 117      15.682  33.615   7.228  1.00  0.90           H  
ATOM   1682  HA  GLU A 117      14.286  35.663   8.877  1.00  0.90           H  
ATOM   1683 1HB  GLU A 117      16.315  36.134   6.740  1.00  0.90           H  
ATOM   1684 2HB  GLU A 117      15.248  37.381   7.375  1.00  0.90           H  
ATOM   1685 1HG  GLU A 117      16.163  37.015   9.641  1.00  0.90           H  
ATOM   1686 2HG  GLU A 117      17.234  35.769   9.017  1.00  0.90           H  
ATOM   1687  N   TYR A 118      12.332  35.681   7.527  1.00  0.87           N  
ATOM   1688  CA  TYR A 118      11.099  35.781   6.760  1.00  0.87           C  
ATOM   1689  C   TYR A 118      11.172  36.911   5.769  1.00  0.87           C  
ATOM   1690  O   TYR A 118      11.620  38.005   6.093  1.00  0.87           O  
ATOM   1691  CB  TYR A 118       9.912  36.024   7.678  1.00  0.87           C  
ATOM   1692  CG  TYR A 118       8.604  36.247   6.965  1.00  0.87           C  
ATOM   1693  CD1 TYR A 118       7.945  35.198   6.420  1.00  0.87           C  
ATOM   1694  CD2 TYR A 118       8.066  37.529   6.870  1.00  0.87           C  
ATOM   1695  CE1 TYR A 118       6.737  35.374   5.781  1.00  0.87           C  
ATOM   1696  CE2 TYR A 118       6.862  37.728   6.228  1.00  0.87           C  
ATOM   1697  CZ  TYR A 118       6.190  36.646   5.686  1.00  0.87           C  
ATOM   1698  OH  TYR A 118       4.982  36.825   5.050  1.00  0.87           O  
ATOM   1699  H   TYR A 118      12.313  35.732   8.553  1.00  0.87           H  
ATOM   1700  HA  TYR A 118      10.950  34.853   6.205  1.00  0.87           H  
ATOM   1701 1HB  TYR A 118       9.794  35.183   8.355  1.00  0.87           H  
ATOM   1702 2HB  TYR A 118      10.108  36.895   8.268  1.00  0.87           H  
ATOM   1703  HD1 TYR A 118       8.378  34.228   6.495  1.00  0.87           H  
ATOM   1704  HD2 TYR A 118       8.591  38.375   7.298  1.00  0.87           H  
ATOM   1705  HE1 TYR A 118       6.220  34.515   5.354  1.00  0.87           H  
ATOM   1706  HE2 TYR A 118       6.442  38.732   6.156  1.00  0.87           H  
ATOM   1707  HH  TYR A 118       4.509  35.983   5.013  1.00  0.87           H  
ATOM   1708  N   GLY A 119      10.798  36.631   4.536  1.00  0.83           N  
ATOM   1709  CA  GLY A 119      10.770  37.645   3.493  1.00  0.83           C  
ATOM   1710  C   GLY A 119      12.109  37.832   2.778  1.00  0.83           C  
ATOM   1711  O   GLY A 119      12.169  38.508   1.751  1.00  0.83           O  
ATOM   1712  H   GLY A 119      10.478  35.693   4.325  1.00  0.83           H  
ATOM   1713 1HA  GLY A 119      10.005  37.378   2.764  1.00  0.83           H  
ATOM   1714 2HA  GLY A 119      10.462  38.593   3.934  1.00  0.83           H  
ATOM   1715  N   HIS A 120      13.180  37.238   3.311  1.00  0.80           N  
ATOM   1716  CA  HIS A 120      14.500  37.368   2.704  1.00  0.80           C  
ATOM   1717  C   HIS A 120      14.878  36.106   1.964  1.00  0.80           C  
ATOM   1718  O   HIS A 120      15.315  36.159   0.812  1.00  0.80           O  
ATOM   1719  CB  HIS A 120      15.552  37.700   3.758  1.00  0.80           C  
ATOM   1720  CG  HIS A 120      15.350  39.051   4.375  1.00  0.80           C  
ATOM   1721  ND1 HIS A 120      15.946  39.430   5.556  1.00  0.80           N  
ATOM   1722  CD2 HIS A 120      14.625  40.119   3.958  1.00  0.80           C  
ATOM   1723  CE1 HIS A 120      15.592  40.670   5.849  1.00  0.80           C  
ATOM   1724  NE2 HIS A 120      14.793  41.115   4.889  1.00  0.80           N  
ATOM   1725  H   HIS A 120      13.092  36.685   4.163  1.00  0.80           H  
ATOM   1726  HA  HIS A 120      14.491  38.180   1.980  1.00  0.80           H  
ATOM   1727 1HB  HIS A 120      15.518  36.955   4.550  1.00  0.80           H  
ATOM   1728 2HB  HIS A 120      16.543  37.662   3.313  1.00  0.80           H  
ATOM   1729  HD1 HIS A 120      16.566  38.866   6.147  1.00  0.80           H  
ATOM   1730  HD2 HIS A 120      13.995  40.291   3.083  1.00  0.80           H  
ATOM   1731  HE1 HIS A 120      15.962  41.146   6.758  1.00  0.80           H  
ATOM   1732  N   THR A 121      14.689  34.967   2.620  1.00  0.77           N  
ATOM   1733  CA  THR A 121      15.019  33.703   1.976  1.00  0.77           C  
ATOM   1734  C   THR A 121      13.734  32.951   1.641  1.00  0.77           C  
ATOM   1735  O   THR A 121      12.983  32.598   2.554  1.00  0.77           O  
ATOM   1736  CB  THR A 121      15.942  32.868   2.853  1.00  0.77           C  
ATOM   1737  OG1 THR A 121      17.129  33.628   3.054  1.00  0.77           O  
ATOM   1738  CG2 THR A 121      16.264  31.538   2.175  1.00  0.77           C  
ATOM   1739  H   THR A 121      14.336  34.996   3.580  1.00  0.77           H  
ATOM   1740  HA  THR A 121      15.596  33.915   1.087  1.00  0.77           H  
ATOM   1741  HB  THR A 121      15.473  32.678   3.815  1.00  0.77           H  
ATOM   1742  HG1 THR A 121      17.901  33.057   3.120  1.00  0.77           H  
ATOM   1743 1HG2 THR A 121      16.936  30.965   2.800  1.00  0.77           H  
ATOM   1744 2HG2 THR A 121      15.341  30.974   2.018  1.00  0.77           H  
ATOM   1745 3HG2 THR A 121      16.739  31.728   1.212  1.00  0.77           H  
ATOM   1746  N   PRO A 122      13.424  32.714   0.356  1.00  0.74           N  
ATOM   1747  CA  PRO A 122      12.218  32.059  -0.070  1.00  0.74           C  
ATOM   1748  C   PRO A 122      12.089  30.744   0.652  1.00  0.74           C  
ATOM   1749  O   PRO A 122      13.057  29.997   0.783  1.00  0.74           O  
ATOM   1750  CB  PRO A 122      12.449  31.890  -1.571  1.00  0.74           C  
ATOM   1751  CG  PRO A 122      13.359  33.027  -1.939  1.00  0.74           C  
ATOM   1752  CD  PRO A 122      14.290  33.170  -0.759  1.00  0.74           C  
ATOM   1753  HA  PRO A 122      11.356  32.712   0.134  1.00  0.74           H  
ATOM   1754 1HB  PRO A 122      12.873  30.899  -1.780  1.00  0.74           H  
ATOM   1755 2HB  PRO A 122      11.504  31.953  -2.090  1.00  0.74           H  
ATOM   1756 1HG  PRO A 122      13.886  32.814  -2.880  1.00  0.74           H  
ATOM   1757 2HG  PRO A 122      12.769  33.938  -2.113  1.00  0.74           H  
ATOM   1758 1HD  PRO A 122      15.185  32.528  -0.865  1.00  0.74           H  
ATOM   1759 2HD  PRO A 122      14.532  34.240  -0.688  1.00  0.74           H  
ATOM   1760  N   GLY A 123      10.882  30.463   1.105  1.00  0.73           N  
ATOM   1761  CA  GLY A 123      10.590  29.256   1.851  1.00  0.73           C  
ATOM   1762  C   GLY A 123      10.586  29.498   3.356  1.00  0.73           C  
ATOM   1763  O   GLY A 123      10.051  28.685   4.112  1.00  0.73           O  
ATOM   1764  H   GLY A 123      10.136  31.128   0.952  1.00  0.73           H  
ATOM   1765 1HA  GLY A 123       9.614  28.876   1.548  1.00  0.73           H  
ATOM   1766 2HA  GLY A 123      11.313  28.498   1.599  1.00  0.73           H  
ATOM   1767  N   VAL A 124      11.146  30.621   3.812  1.00  0.73           N  
ATOM   1768  CA  VAL A 124      11.069  30.905   5.236  1.00  0.73           C  
ATOM   1769  C   VAL A 124       9.757  31.597   5.531  1.00  0.73           C  
ATOM   1770  O   VAL A 124       9.458  32.659   4.986  1.00  0.73           O  
ATOM   1771  CB  VAL A 124      12.218  31.783   5.730  1.00  0.73           C  
ATOM   1772  CG1 VAL A 124      11.979  32.118   7.200  1.00  0.73           C  
ATOM   1773  CG2 VAL A 124      13.557  31.049   5.561  1.00  0.73           C  
ATOM   1774  H   VAL A 124      11.632  31.268   3.188  1.00  0.73           H  
ATOM   1775  HA  VAL A 124      11.104  29.963   5.785  1.00  0.73           H  
ATOM   1776  HB  VAL A 124      12.240  32.719   5.162  1.00  0.73           H  
ATOM   1777 1HG1 VAL A 124      12.773  32.745   7.566  1.00  0.73           H  
ATOM   1778 2HG1 VAL A 124      11.042  32.646   7.302  1.00  0.73           H  
ATOM   1779 3HG1 VAL A 124      11.939  31.201   7.785  1.00  0.73           H  
ATOM   1780 1HG2 VAL A 124      14.365  31.685   5.921  1.00  0.73           H  
ATOM   1781 2HG2 VAL A 124      13.542  30.124   6.130  1.00  0.73           H  
ATOM   1782 3HG2 VAL A 124      13.713  30.825   4.502  1.00  0.73           H  
ATOM   1783  N   GLU A 125       8.973  30.979   6.401  1.00  0.75           N  
ATOM   1784  CA  GLU A 125       7.659  31.482   6.767  1.00  0.75           C  
ATOM   1785  C   GLU A 125       7.660  32.237   8.081  1.00  0.75           C  
ATOM   1786  O   GLU A 125       6.674  32.874   8.433  1.00  0.75           O  
ATOM   1787  CB  GLU A 125       6.688  30.328   6.804  1.00  0.75           C  
ATOM   1788  CG  GLU A 125       6.517  29.693   5.443  1.00  0.75           C  
ATOM   1789  CD  GLU A 125       5.698  28.542   5.525  1.00  0.75           C  
ATOM   1790  OE1 GLU A 125       5.483  28.142   6.628  1.00  0.75           O  
ATOM   1791  OE2 GLU A 125       5.216  28.061   4.534  1.00  0.75           O  
ATOM   1792  H   GLU A 125       9.290  30.102   6.793  1.00  0.75           H  
ATOM   1793  HA  GLU A 125       7.331  32.167   5.988  1.00  0.75           H  
ATOM   1794 1HB  GLU A 125       7.036  29.568   7.509  1.00  0.75           H  
ATOM   1795 2HB  GLU A 125       5.712  30.679   7.144  1.00  0.75           H  
ATOM   1796 1HG  GLU A 125       6.082  30.406   4.762  1.00  0.75           H  
ATOM   1797 2HG  GLU A 125       7.497  29.411   5.057  1.00  0.75           H  
ATOM   1798  N   ALA A 126       8.748  32.124   8.827  1.00  0.80           N  
ATOM   1799  CA  ALA A 126       8.856  32.816  10.098  1.00  0.80           C  
ATOM   1800  C   ALA A 126      10.294  32.845  10.602  1.00  0.80           C  
ATOM   1801  O   ALA A 126      11.055  31.904  10.364  1.00  0.80           O  
ATOM   1802  CB  ALA A 126       7.985  32.137  11.129  1.00  0.80           C  
ATOM   1803  H   ALA A 126       9.517  31.571   8.485  1.00  0.80           H  
ATOM   1804  HA  ALA A 126       8.517  33.842   9.955  1.00  0.80           H  
ATOM   1805 1HB  ALA A 126       8.061  32.685  12.030  1.00  0.80           H  
ATOM   1806 2HB  ALA A 126       6.964  32.111  10.812  1.00  0.80           H  
ATOM   1807 3HB  ALA A 126       8.331  31.119  11.283  1.00  0.80           H  
ATOM   1808  N   THR A 127      10.620  33.866  11.388  1.00  0.85           N  
ATOM   1809  CA  THR A 127      11.886  33.927  12.114  1.00  0.85           C  
ATOM   1810  C   THR A 127      11.560  33.578  13.554  1.00  0.85           C  
ATOM   1811  O   THR A 127      10.796  34.285  14.209  1.00  0.85           O  
ATOM   1812  CB  THR A 127      12.537  35.306  12.037  1.00  0.85           C  
ATOM   1813  OG1 THR A 127      12.826  35.636  10.674  1.00  0.85           O  
ATOM   1814  CG2 THR A 127      13.839  35.289  12.850  1.00  0.85           C  
ATOM   1815  H   THR A 127       9.956  34.615  11.510  1.00  0.85           H  
ATOM   1816  HA  THR A 127      12.579  33.188  11.714  1.00  0.85           H  
ATOM   1817  HB  THR A 127      11.863  36.046  12.440  1.00  0.85           H  
ATOM   1818  HG1 THR A 127      13.570  35.068  10.407  1.00  0.85           H  
ATOM   1819 1HG2 THR A 127      14.311  36.269  12.803  1.00  0.85           H  
ATOM   1820 2HG2 THR A 127      13.615  35.037  13.879  1.00  0.85           H  
ATOM   1821 3HG2 THR A 127      14.518  34.552  12.463  1.00  0.85           H  
ATOM   1822  N   THR A 128      12.119  32.476  14.037  1.00  0.89           N  
ATOM   1823  CA  THR A 128      11.676  31.910  15.303  1.00  0.89           C  
ATOM   1824  C   THR A 128      12.419  32.151  16.605  1.00  0.89           C  
ATOM   1825  O   THR A 128      11.970  31.643  17.622  1.00  0.89           O  
ATOM   1826  CB  THR A 128      11.545  30.410  15.107  1.00  0.89           C  
ATOM   1827  OG1 THR A 128      12.820  29.859  14.761  1.00  0.89           O  
ATOM   1828  CG2 THR A 128      10.556  30.147  13.973  1.00  0.89           C  
ATOM   1829  H   THR A 128      12.788  31.974  13.472  1.00  0.89           H  
ATOM   1830  HA  THR A 128      10.675  32.291  15.474  1.00  0.89           H  
ATOM   1831  HB  THR A 128      11.197  29.949  16.026  1.00  0.89           H  
ATOM   1832  HG1 THR A 128      12.709  28.895  14.643  1.00  0.89           H  
ATOM   1833 1HG2 THR A 128      10.445  29.093  13.810  1.00  0.89           H  
ATOM   1834 2HG2 THR A 128       9.606  30.565  14.239  1.00  0.89           H  
ATOM   1835 3HG2 THR A 128      10.915  30.613  13.057  1.00  0.89           H  
ATOM   1836  N   GLY A 129      13.539  32.863  16.630  1.00  0.92           N  
ATOM   1837  CA  GLY A 129      14.132  33.071  17.952  1.00  0.92           C  
ATOM   1838  C   GLY A 129      13.389  34.263  18.574  1.00  0.92           C  
ATOM   1839  O   GLY A 129      13.004  35.145  17.824  1.00  0.92           O  
ATOM   1840  H   GLY A 129      13.928  33.264  15.793  1.00  0.92           H  
ATOM   1841 1HA  GLY A 129      14.042  32.166  18.541  1.00  0.92           H  
ATOM   1842 2HA  GLY A 129      15.193  33.298  17.849  1.00  0.92           H  
ATOM   1843  N   PRO A 130      13.222  34.371  19.914  1.00  0.91           N  
ATOM   1844  CA  PRO A 130      13.558  33.496  21.042  1.00  0.91           C  
ATOM   1845  C   PRO A 130      12.874  32.154  20.864  1.00  0.91           C  
ATOM   1846  O   PRO A 130      11.814  32.085  20.260  1.00  0.91           O  
ATOM   1847  CB  PRO A 130      13.005  34.263  22.248  1.00  0.91           C  
ATOM   1848  CG  PRO A 130      12.948  35.693  21.799  1.00  0.91           C  
ATOM   1849  CD  PRO A 130      12.580  35.618  20.337  1.00  0.91           C  
ATOM   1850  HA  PRO A 130      14.650  33.376  21.106  1.00  0.91           H  
ATOM   1851 1HB  PRO A 130      12.011  33.865  22.522  1.00  0.91           H  
ATOM   1852 2HB  PRO A 130      13.654  34.111  23.124  1.00  0.91           H  
ATOM   1853 1HG  PRO A 130      12.194  36.219  22.394  1.00  0.91           H  
ATOM   1854 2HG  PRO A 130      13.909  36.193  21.980  1.00  0.91           H  
ATOM   1855 1HD  PRO A 130      11.496  35.539  20.220  1.00  0.91           H  
ATOM   1856 2HD  PRO A 130      12.984  36.473  19.777  1.00  0.91           H  
ATOM   1857  N   LEU A 131      13.446  31.103  21.415  1.00  0.88           N  
ATOM   1858  CA  LEU A 131      13.015  29.743  21.089  1.00  0.88           C  
ATOM   1859  C   LEU A 131      11.538  29.361  21.228  1.00  0.88           C  
ATOM   1860  O   LEU A 131      11.018  28.653  20.364  1.00  0.88           O  
ATOM   1861  CB  LEU A 131      13.819  28.786  21.961  1.00  0.88           C  
ATOM   1862  CG  LEU A 131      15.320  28.687  21.626  1.00  0.88           C  
ATOM   1863  CD1 LEU A 131      16.009  27.785  22.638  1.00  0.88           C  
ATOM   1864  CD2 LEU A 131      15.479  28.146  20.227  1.00  0.88           C  
ATOM   1865  H   LEU A 131      14.260  31.226  21.999  1.00  0.88           H  
ATOM   1866  HA  LEU A 131      13.287  29.569  20.046  1.00  0.88           H  
ATOM   1867 1HB  LEU A 131      13.719  29.093  23.003  1.00  0.88           H  
ATOM   1868 2HB  LEU A 131      13.389  27.807  21.863  1.00  0.88           H  
ATOM   1869  HG  LEU A 131      15.773  29.673  21.687  1.00  0.88           H  
ATOM   1870 1HD1 LEU A 131      17.068  27.719  22.398  1.00  0.88           H  
ATOM   1871 2HD1 LEU A 131      15.885  28.192  23.640  1.00  0.88           H  
ATOM   1872 3HD1 LEU A 131      15.561  26.783  22.592  1.00  0.88           H  
ATOM   1873 1HD2 LEU A 131      16.536  28.072  19.977  1.00  0.88           H  
ATOM   1874 2HD2 LEU A 131      15.022  27.154  20.186  1.00  0.88           H  
ATOM   1875 3HD2 LEU A 131      14.979  28.811  19.523  1.00  0.88           H  
ATOM   1876  N   GLY A 132      10.814  29.821  22.233  1.00  0.83           N  
ATOM   1877  CA  GLY A 132       9.415  29.400  22.276  1.00  0.83           C  
ATOM   1878  C   GLY A 132       8.500  30.257  21.364  1.00  0.83           C  
ATOM   1879  O   GLY A 132       7.289  30.005  21.264  1.00  0.83           O  
ATOM   1880  H   GLY A 132      11.211  30.392  22.984  1.00  0.83           H  
ATOM   1881 1HA  GLY A 132       9.350  28.356  21.966  1.00  0.83           H  
ATOM   1882 2HA  GLY A 132       9.082  29.423  23.306  1.00  0.83           H  
ATOM   1883  N   GLN A 133       9.074  31.287  20.720  1.00  0.77           N  
ATOM   1884  CA  GLN A 133       8.312  32.187  19.860  1.00  0.77           C  
ATOM   1885  C   GLN A 133       7.720  31.443  18.678  1.00  0.77           C  
ATOM   1886  O   GLN A 133       6.621  31.756  18.235  1.00  0.77           O  
ATOM   1887  CB  GLN A 133       9.160  33.353  19.346  1.00  0.77           C  
ATOM   1888  CG  GLN A 133       8.343  34.356  18.575  1.00  0.77           C  
ATOM   1889  CD  GLN A 133       9.090  35.557  18.081  1.00  0.77           C  
ATOM   1890  OE1 GLN A 133       9.545  36.404  18.854  1.00  0.77           O  
ATOM   1891  NE2 GLN A 133       9.210  35.643  16.767  1.00  0.77           N  
ATOM   1892  H   GLN A 133      10.079  31.442  20.798  1.00  0.77           H  
ATOM   1893  HA  GLN A 133       7.487  32.598  20.440  1.00  0.77           H  
ATOM   1894 1HB  GLN A 133       9.651  33.849  20.181  1.00  0.77           H  
ATOM   1895 2HB  GLN A 133       9.946  32.974  18.686  1.00  0.77           H  
ATOM   1896 1HG  GLN A 133       7.902  33.860  17.735  1.00  0.77           H  
ATOM   1897 2HG  GLN A 133       7.579  34.712  19.235  1.00  0.77           H  
ATOM   1898 1HE2 GLN A 133       9.696  36.407  16.346  1.00  0.77           H  
ATOM   1899 2HE2 GLN A 133       8.824  34.925  16.181  1.00  0.77           H  
ATOM   1900  N   GLY A 134       8.457  30.466  18.154  1.00  0.71           N  
ATOM   1901  CA  GLY A 134       8.008  29.693  17.003  1.00  0.71           C  
ATOM   1902  C   GLY A 134       6.661  29.060  17.269  1.00  0.71           C  
ATOM   1903  O   GLY A 134       5.729  29.252  16.490  1.00  0.71           O  
ATOM   1904  H   GLY A 134       9.358  30.257  18.575  1.00  0.71           H  
ATOM   1905 1HA  GLY A 134       7.947  30.335  16.136  1.00  0.71           H  
ATOM   1906 2HA  GLY A 134       8.716  28.934  16.764  1.00  0.71           H  
ATOM   1907  N   ILE A 135       6.536  28.345  18.387  1.00  0.66           N  
ATOM   1908  CA  ILE A 135       5.244  27.747  18.708  1.00  0.66           C  
ATOM   1909  C   ILE A 135       4.176  28.818  18.768  1.00  0.66           C  
ATOM   1910  O   ILE A 135       3.102  28.641  18.200  1.00  0.66           O  
ATOM   1911  CB  ILE A 135       5.244  27.018  20.063  1.00  0.66           C  
ATOM   1912  CG1 ILE A 135       6.087  25.800  19.983  1.00  0.66           C  
ATOM   1913  CG2 ILE A 135       3.802  26.647  20.457  1.00  0.66           C  
ATOM   1914  CD1 ILE A 135       6.409  25.172  21.309  1.00  0.66           C  
ATOM   1915  H   ILE A 135       7.372  28.171  18.948  1.00  0.66           H  
ATOM   1916  HA  ILE A 135       4.985  27.036  17.926  1.00  0.66           H  
ATOM   1917  HB  ILE A 135       5.672  27.678  20.823  1.00  0.66           H  
ATOM   1918 1HG1 ILE A 135       5.553  25.072  19.375  1.00  0.66           H  
ATOM   1919 2HG1 ILE A 135       7.016  26.057  19.488  1.00  0.66           H  
ATOM   1920 1HG2 ILE A 135       3.804  26.147  21.430  1.00  0.66           H  
ATOM   1921 2HG2 ILE A 135       3.205  27.545  20.517  1.00  0.66           H  
ATOM   1922 3HG2 ILE A 135       3.376  25.983  19.706  1.00  0.66           H  
ATOM   1923 1HD1 ILE A 135       7.016  24.290  21.181  1.00  0.66           H  
ATOM   1924 2HD1 ILE A 135       6.958  25.899  21.884  1.00  0.66           H  
ATOM   1925 3HD1 ILE A 135       5.487  24.899  21.824  1.00  0.66           H  
ATOM   1926  N   ALA A 136       4.452  29.940  19.424  1.00  0.63           N  
ATOM   1927  CA  ALA A 136       3.440  30.988  19.477  1.00  0.63           C  
ATOM   1928  C   ALA A 136       3.055  31.484  18.084  1.00  0.63           C  
ATOM   1929  O   ALA A 136       1.873  31.729  17.815  1.00  0.63           O  
ATOM   1930  CB  ALA A 136       3.939  32.115  20.324  1.00  0.63           C  
ATOM   1931  H   ALA A 136       5.359  30.056  19.889  1.00  0.63           H  
ATOM   1932  HA  ALA A 136       2.544  30.582  19.915  1.00  0.63           H  
ATOM   1933 1HB  ALA A 136       3.159  32.871  20.381  1.00  0.63           H  
ATOM   1934 2HB  ALA A 136       4.166  31.747  21.309  1.00  0.63           H  
ATOM   1935 3HB  ALA A 136       4.829  32.500  19.877  1.00  0.63           H  
ATOM   1936  N   MET A 137       4.027  31.599  17.180  1.00  0.61           N  
ATOM   1937  CA  MET A 137       3.706  32.030  15.831  1.00  0.61           C  
ATOM   1938  C   MET A 137       2.902  30.961  15.113  1.00  0.61           C  
ATOM   1939  O   MET A 137       2.020  31.279  14.322  1.00  0.61           O  
ATOM   1940  CB  MET A 137       4.953  32.387  15.045  1.00  0.61           C  
ATOM   1941  CG  MET A 137       5.613  33.653  15.504  1.00  0.61           C  
ATOM   1942  SD  MET A 137       6.906  34.141  14.420  1.00  0.61           S  
ATOM   1943  CE  MET A 137       7.945  32.766  14.731  1.00  0.61           C  
ATOM   1944  H   MET A 137       4.994  31.403  17.441  1.00  0.61           H  
ATOM   1945  HA  MET A 137       3.090  32.925  15.902  1.00  0.61           H  
ATOM   1946 1HB  MET A 137       5.676  31.578  15.140  1.00  0.61           H  
ATOM   1947 2HB  MET A 137       4.706  32.488  13.988  1.00  0.61           H  
ATOM   1948 1HG  MET A 137       4.875  34.445  15.529  1.00  0.61           H  
ATOM   1949 2HG  MET A 137       6.002  33.523  16.500  1.00  0.61           H  
ATOM   1950 1HE  MET A 137       8.832  32.851  14.143  1.00  0.61           H  
ATOM   1951 2HE  MET A 137       8.208  32.729  15.780  1.00  0.61           H  
ATOM   1952 3HE  MET A 137       7.416  31.856  14.456  1.00  0.61           H  
ATOM   1953  N   ALA A 138       3.194  29.689  15.379  1.00  0.59           N  
ATOM   1954  CA  ALA A 138       2.450  28.602  14.757  1.00  0.59           C  
ATOM   1955  C   ALA A 138       0.982  28.670  15.166  1.00  0.59           C  
ATOM   1956  O   ALA A 138       0.082  28.467  14.341  1.00  0.59           O  
ATOM   1957  CB  ALA A 138       3.039  27.270  15.149  1.00  0.59           C  
ATOM   1958  H   ALA A 138       3.957  29.476  16.020  1.00  0.59           H  
ATOM   1959  HA  ALA A 138       2.519  28.722  13.676  1.00  0.59           H  
ATOM   1960 1HB  ALA A 138       2.502  26.480  14.654  1.00  0.59           H  
ATOM   1961 2HB  ALA A 138       4.084  27.242  14.842  1.00  0.59           H  
ATOM   1962 3HB  ALA A 138       2.974  27.139  16.221  1.00  0.59           H  
ATOM   1963  N   VAL A 139       0.748  29.023  16.435  1.00  0.58           N  
ATOM   1964  CA  VAL A 139      -0.599  29.168  16.965  1.00  0.58           C  
ATOM   1965  C   VAL A 139      -1.253  30.322  16.236  1.00  0.58           C  
ATOM   1966  O   VAL A 139      -2.387  30.212  15.772  1.00  0.58           O  
ATOM   1967  CB  VAL A 139      -0.554  29.408  18.486  1.00  0.58           C  
ATOM   1968  CG1 VAL A 139      -1.914  29.717  19.037  1.00  0.58           C  
ATOM   1969  CG2 VAL A 139      -0.016  28.172  19.154  1.00  0.58           C  
ATOM   1970  H   VAL A 139       1.547  29.153  17.058  1.00  0.58           H  
ATOM   1971  HA  VAL A 139      -1.165  28.266  16.764  1.00  0.58           H  
ATOM   1972  HB  VAL A 139       0.090  30.255  18.696  1.00  0.58           H  
ATOM   1973 1HG1 VAL A 139      -1.827  29.868  20.107  1.00  0.58           H  
ATOM   1974 2HG1 VAL A 139      -2.307  30.599  18.570  1.00  0.58           H  
ATOM   1975 3HG1 VAL A 139      -2.568  28.890  18.852  1.00  0.58           H  
ATOM   1976 1HG2 VAL A 139       0.028  28.326  20.212  1.00  0.58           H  
ATOM   1977 2HG2 VAL A 139      -0.660  27.362  18.943  1.00  0.58           H  
ATOM   1978 3HG2 VAL A 139       0.958  27.943  18.786  1.00  0.58           H  
ATOM   1979  N   GLY A 140      -0.505  31.411  16.081  1.00  0.58           N  
ATOM   1980  CA  GLY A 140      -0.971  32.570  15.348  1.00  0.58           C  
ATOM   1981  C   GLY A 140      -1.403  32.189  13.930  1.00  0.58           C  
ATOM   1982  O   GLY A 140      -2.530  32.468  13.521  1.00  0.58           O  
ATOM   1983  H   GLY A 140       0.420  31.438  16.512  1.00  0.58           H  
ATOM   1984 1HA  GLY A 140      -1.792  33.033  15.875  1.00  0.58           H  
ATOM   1985 2HA  GLY A 140      -0.170  33.301  15.301  1.00  0.58           H  
ATOM   1986  N   MET A 141      -0.524  31.531  13.183  1.00  0.57           N  
ATOM   1987  CA  MET A 141      -0.844  31.160  11.814  1.00  0.57           C  
ATOM   1988  C   MET A 141      -2.115  30.320  11.774  1.00  0.57           C  
ATOM   1989  O   MET A 141      -2.980  30.541  10.921  1.00  0.57           O  
ATOM   1990  CB  MET A 141       0.312  30.383  11.199  1.00  0.57           C  
ATOM   1991  CG  MET A 141       1.580  31.178  10.918  1.00  0.57           C  
ATOM   1992  SD  MET A 141       2.900  30.124  10.287  1.00  0.57           S  
ATOM   1993  CE  MET A 141       4.246  31.281  10.119  1.00  0.57           C  
ATOM   1994  H   MET A 141       0.386  31.307  13.574  1.00  0.57           H  
ATOM   1995  HA  MET A 141      -1.015  32.070  11.238  1.00  0.57           H  
ATOM   1996 1HB  MET A 141       0.590  29.582  11.878  1.00  0.57           H  
ATOM   1997 2HB  MET A 141      -0.011  29.925  10.267  1.00  0.57           H  
ATOM   1998 1HG  MET A 141       1.373  31.964  10.187  1.00  0.57           H  
ATOM   1999 2HG  MET A 141       1.923  31.653  11.832  1.00  0.57           H  
ATOM   2000 1HE  MET A 141       5.127  30.763   9.736  1.00  0.57           H  
ATOM   2001 2HE  MET A 141       3.965  32.055   9.421  1.00  0.57           H  
ATOM   2002 3HE  MET A 141       4.475  31.725  11.090  1.00  0.57           H  
ATOM   2003  N   ALA A 142      -2.240  29.360  12.701  1.00  0.58           N  
ATOM   2004  CA  ALA A 142      -3.433  28.526  12.767  1.00  0.58           C  
ATOM   2005  C   ALA A 142      -4.688  29.364  13.044  1.00  0.58           C  
ATOM   2006  O   ALA A 142      -5.750  29.118  12.462  1.00  0.58           O  
ATOM   2007  CB  ALA A 142      -3.253  27.467  13.828  1.00  0.58           C  
ATOM   2008  H   ALA A 142      -1.490  29.204  13.377  1.00  0.58           H  
ATOM   2009  HA  ALA A 142      -3.562  28.041  11.799  1.00  0.58           H  
ATOM   2010 1HB  ALA A 142      -4.129  26.824  13.859  1.00  0.58           H  
ATOM   2011 2HB  ALA A 142      -2.370  26.870  13.594  1.00  0.58           H  
ATOM   2012 3HB  ALA A 142      -3.113  27.941  14.787  1.00  0.58           H  
ATOM   2013  N   MET A 143      -4.580  30.386  13.899  1.00  0.58           N  
ATOM   2014  CA  MET A 143      -5.753  31.209  14.157  1.00  0.58           C  
ATOM   2015  C   MET A 143      -6.143  31.963  12.900  1.00  0.58           C  
ATOM   2016  O   MET A 143      -7.332  32.075  12.580  1.00  0.58           O  
ATOM   2017  CB  MET A 143      -5.508  32.200  15.289  1.00  0.58           C  
ATOM   2018  CG  MET A 143      -5.412  31.587  16.626  1.00  0.58           C  
ATOM   2019  SD  MET A 143      -5.395  32.765  17.929  1.00  0.58           S  
ATOM   2020  CE  MET A 143      -3.787  33.378  17.840  1.00  0.58           C  
ATOM   2021  H   MET A 143      -3.700  30.566  14.385  1.00  0.58           H  
ATOM   2022  HA  MET A 143      -6.578  30.557  14.430  1.00  0.58           H  
ATOM   2023 1HB  MET A 143      -4.570  32.717  15.106  1.00  0.58           H  
ATOM   2024 2HB  MET A 143      -6.300  32.950  15.307  1.00  0.58           H  
ATOM   2025 1HG  MET A 143      -6.234  30.920  16.774  1.00  0.58           H  
ATOM   2026 2HG  MET A 143      -4.499  31.020  16.675  1.00  0.58           H  
ATOM   2027 1HE  MET A 143      -3.651  34.128  18.598  1.00  0.58           H  
ATOM   2028 2HE  MET A 143      -3.082  32.579  17.988  1.00  0.58           H  
ATOM   2029 3HE  MET A 143      -3.634  33.811  16.877  1.00  0.58           H  
ATOM   2030  N   ALA A 144      -5.142  32.449  12.157  1.00  0.59           N  
ATOM   2031  CA  ALA A 144      -5.430  33.168  10.929  1.00  0.59           C  
ATOM   2032  C   ALA A 144      -6.137  32.265   9.946  1.00  0.59           C  
ATOM   2033  O   ALA A 144      -7.131  32.665   9.335  1.00  0.59           O  
ATOM   2034  CB  ALA A 144      -4.160  33.690  10.298  1.00  0.59           C  
ATOM   2035  H   ALA A 144      -4.179  32.326  12.474  1.00  0.59           H  
ATOM   2036  HA  ALA A 144      -6.090  33.997  11.169  1.00  0.59           H  
ATOM   2037 1HB  ALA A 144      -4.399  34.228   9.383  1.00  0.59           H  
ATOM   2038 2HB  ALA A 144      -3.673  34.347  10.982  1.00  0.59           H  
ATOM   2039 3HB  ALA A 144      -3.513  32.855  10.069  1.00  0.59           H  
ATOM   2040  N   GLU A 145      -5.679  31.013   9.850  1.00  0.60           N  
ATOM   2041  CA  GLU A 145      -6.296  30.059   8.943  1.00  0.60           C  
ATOM   2042  C   GLU A 145      -7.762  29.851   9.288  1.00  0.60           C  
ATOM   2043  O   GLU A 145      -8.615  29.813   8.398  1.00  0.60           O  
ATOM   2044  CB  GLU A 145      -5.556  28.712   8.993  1.00  0.60           C  
ATOM   2045  CG  GLU A 145      -6.041  27.657   7.979  1.00  0.60           C  
ATOM   2046  CD  GLU A 145      -7.266  26.914   8.450  1.00  0.60           C  
ATOM   2047  OE1 GLU A 145      -7.441  26.801   9.635  1.00  0.60           O  
ATOM   2048  OE2 GLU A 145      -8.030  26.441   7.636  1.00  0.60           O  
ATOM   2049  H   GLU A 145      -4.855  30.738  10.388  1.00  0.60           H  
ATOM   2050  HA  GLU A 145      -6.231  30.461   7.936  1.00  0.60           H  
ATOM   2051 1HB  GLU A 145      -4.492  28.882   8.823  1.00  0.60           H  
ATOM   2052 2HB  GLU A 145      -5.656  28.282   9.987  1.00  0.60           H  
ATOM   2053 1HG  GLU A 145      -6.253  28.138   7.054  1.00  0.60           H  
ATOM   2054 2HG  GLU A 145      -5.240  26.938   7.809  1.00  0.60           H  
ATOM   2055  N   ARG A 146      -8.066  29.765  10.586  1.00  0.61           N  
ATOM   2056  CA  ARG A 146      -9.432  29.525  11.027  1.00  0.61           C  
ATOM   2057  C   ARG A 146     -10.331  30.742  10.812  1.00  0.61           C  
ATOM   2058  O   ARG A 146     -11.510  30.606  10.466  1.00  0.61           O  
ATOM   2059  CB  ARG A 146      -9.441  29.098  12.487  1.00  0.61           C  
ATOM   2060  CG  ARG A 146      -8.951  27.679  12.770  1.00  0.61           C  
ATOM   2061  CD  ARG A 146      -9.975  26.644  12.381  1.00  0.61           C  
ATOM   2062  NE  ARG A 146      -9.911  26.304  10.955  1.00  0.61           N  
ATOM   2063  CZ  ARG A 146     -10.886  25.687  10.251  1.00  0.61           C  
ATOM   2064  NH1 ARG A 146     -12.014  25.331  10.842  1.00  0.61           N  
ATOM   2065  NH2 ARG A 146     -10.706  25.441   8.956  1.00  0.61           N  
ATOM   2066  H   ARG A 146      -7.308  29.792  11.271  1.00  0.61           H  
ATOM   2067  HA  ARG A 146      -9.826  28.696  10.439  1.00  0.61           H  
ATOM   2068 1HB  ARG A 146      -8.777  29.752  13.027  1.00  0.61           H  
ATOM   2069 2HB  ARG A 146     -10.432  29.212  12.905  1.00  0.61           H  
ATOM   2070 1HG  ARG A 146      -8.036  27.497  12.195  1.00  0.61           H  
ATOM   2071 2HG  ARG A 146      -8.742  27.572  13.832  1.00  0.61           H  
ATOM   2072 1HD  ARG A 146      -9.808  25.735  12.958  1.00  0.61           H  
ATOM   2073 2HD  ARG A 146     -10.969  27.029  12.592  1.00  0.61           H  
ATOM   2074  HE  ARG A 146      -9.049  26.548  10.447  1.00  0.61           H  
ATOM   2075 1HH1 ARG A 146     -12.150  25.519  11.827  1.00  0.61           H  
ATOM   2076 2HH1 ARG A 146     -12.741  24.873  10.312  1.00  0.61           H  
ATOM   2077 1HH2 ARG A 146      -9.821  25.735   8.493  1.00  0.61           H  
ATOM   2078 2HH2 ARG A 146     -11.429  24.993   8.419  1.00  0.61           H  
ATOM   2079  N   HIS A 147      -9.776  31.941  10.975  1.00  0.63           N  
ATOM   2080  CA  HIS A 147     -10.555  33.156  10.772  1.00  0.63           C  
ATOM   2081  C   HIS A 147     -10.857  33.306   9.285  1.00  0.63           C  
ATOM   2082  O   HIS A 147     -11.999  33.573   8.882  1.00  0.63           O  
ATOM   2083  CB  HIS A 147      -9.822  34.370  11.354  1.00  0.63           C  
ATOM   2084  CG  HIS A 147     -10.597  35.660  11.302  1.00  0.63           C  
ATOM   2085  ND1 HIS A 147     -11.843  35.796  11.872  1.00  0.63           N  
ATOM   2086  CD2 HIS A 147     -10.281  36.874  10.806  1.00  0.63           C  
ATOM   2087  CE1 HIS A 147     -12.270  37.031  11.699  1.00  0.63           C  
ATOM   2088  NE2 HIS A 147     -11.333  37.707  11.058  1.00  0.63           N  
ATOM   2089  H   HIS A 147      -8.806  32.009  11.284  1.00  0.63           H  
ATOM   2090  HA  HIS A 147     -11.504  33.069  11.289  1.00  0.63           H  
ATOM   2091 1HB  HIS A 147      -9.544  34.182  12.380  1.00  0.63           H  
ATOM   2092 2HB  HIS A 147      -8.902  34.503  10.809  1.00  0.63           H  
ATOM   2093  HD1 HIS A 147     -12.381  35.058  12.327  1.00  0.63           H  
ATOM   2094  HD2 HIS A 147      -9.422  37.256  10.303  1.00  0.63           H  
ATOM   2095  HE1 HIS A 147     -13.241  37.337  12.074  1.00  0.63           H  
ATOM   2096  N   LEU A 148      -9.838  33.121   8.456  1.00  0.64           N  
ATOM   2097  CA  LEU A 148     -10.013  33.214   7.020  1.00  0.64           C  
ATOM   2098  C   LEU A 148     -10.965  32.136   6.523  1.00  0.64           C  
ATOM   2099  O   LEU A 148     -11.807  32.410   5.673  1.00  0.64           O  
ATOM   2100  CB  LEU A 148      -8.658  33.068   6.359  1.00  0.64           C  
ATOM   2101  CG  LEU A 148      -7.733  34.213   6.557  1.00  0.64           C  
ATOM   2102  CD1 LEU A 148      -6.381  33.827   6.137  1.00  0.64           C  
ATOM   2103  CD2 LEU A 148      -8.218  35.357   5.736  1.00  0.64           C  
ATOM   2104  H   LEU A 148      -8.911  32.905   8.827  1.00  0.64           H  
ATOM   2105  HA  LEU A 148     -10.426  34.192   6.783  1.00  0.64           H  
ATOM   2106 1HB  LEU A 148      -8.181  32.214   6.813  1.00  0.64           H  
ATOM   2107 2HB  LEU A 148      -8.784  32.887   5.291  1.00  0.64           H  
ATOM   2108  HG  LEU A 148      -7.704  34.486   7.606  1.00  0.64           H  
ATOM   2109 1HD1 LEU A 148      -5.706  34.657   6.291  1.00  0.64           H  
ATOM   2110 2HD1 LEU A 148      -6.055  32.981   6.745  1.00  0.64           H  
ATOM   2111 3HD1 LEU A 148      -6.392  33.546   5.092  1.00  0.64           H  
ATOM   2112 1HD2 LEU A 148      -7.562  36.197   5.857  1.00  0.64           H  
ATOM   2113 2HD2 LEU A 148      -8.239  35.068   4.686  1.00  0.64           H  
ATOM   2114 3HD2 LEU A 148      -9.218  35.627   6.065  1.00  0.64           H  
ATOM   2115  N   ALA A 149     -10.876  30.919   7.071  1.00  0.66           N  
ATOM   2116  CA  ALA A 149     -11.777  29.856   6.652  1.00  0.66           C  
ATOM   2117  C   ALA A 149     -13.209  30.212   6.965  1.00  0.66           C  
ATOM   2118  O   ALA A 149     -14.092  30.109   6.112  1.00  0.66           O  
ATOM   2119  CB  ALA A 149     -11.396  28.558   7.347  1.00  0.66           C  
ATOM   2120  H   ALA A 149     -10.151  30.704   7.755  1.00  0.66           H  
ATOM   2121  HA  ALA A 149     -11.708  29.740   5.581  1.00  0.66           H  
ATOM   2122 1HB  ALA A 149     -12.059  27.764   7.031  1.00  0.66           H  
ATOM   2123 2HB  ALA A 149     -10.366  28.289   7.106  1.00  0.66           H  
ATOM   2124 3HB  ALA A 149     -11.482  28.693   8.422  1.00  0.66           H  
ATOM   2125  N   ALA A 150     -13.439  30.723   8.169  1.00  0.67           N  
ATOM   2126  CA  ALA A 150     -14.765  31.138   8.579  1.00  0.67           C  
ATOM   2127  C   ALA A 150     -15.301  32.273   7.706  1.00  0.67           C  
ATOM   2128  O   ALA A 150     -16.495  32.337   7.408  1.00  0.67           O  
ATOM   2129  CB  ALA A 150     -14.718  31.551  10.022  1.00  0.67           C  
ATOM   2130  H   ALA A 150     -12.679  30.800   8.849  1.00  0.67           H  
ATOM   2131  HA  ALA A 150     -15.435  30.286   8.473  1.00  0.67           H  
ATOM   2132 1HB  ALA A 150     -15.693  31.819  10.349  1.00  0.67           H  
ATOM   2133 2HB  ALA A 150     -14.358  30.718  10.602  1.00  0.67           H  
ATOM   2134 3HB  ALA A 150     -14.043  32.399  10.142  1.00  0.67           H  
ATOM   2135  N   THR A 151     -14.408  33.170   7.297  1.00  0.69           N  
ATOM   2136  CA  THR A 151     -14.762  34.318   6.482  1.00  0.69           C  
ATOM   2137  C   THR A 151     -15.047  33.983   5.015  1.00  0.69           C  
ATOM   2138  O   THR A 151     -16.028  34.469   4.443  1.00  0.69           O  
ATOM   2139  CB  THR A 151     -13.627  35.355   6.514  1.00  0.69           C  
ATOM   2140  OG1 THR A 151     -13.393  35.770   7.873  1.00  0.69           O  
ATOM   2141  CG2 THR A 151     -13.981  36.567   5.660  1.00  0.69           C  
ATOM   2142  H   THR A 151     -13.440  33.078   7.605  1.00  0.69           H  
ATOM   2143  HA  THR A 151     -15.659  34.766   6.905  1.00  0.69           H  
ATOM   2144  HB  THR A 151     -12.720  34.902   6.126  1.00  0.69           H  
ATOM   2145  HG1 THR A 151     -13.002  35.013   8.379  1.00  0.69           H  
ATOM   2146 1HG2 THR A 151     -13.161  37.283   5.691  1.00  0.69           H  
ATOM   2147 2HG2 THR A 151     -14.146  36.250   4.632  1.00  0.69           H  
ATOM   2148 3HG2 THR A 151     -14.884  37.034   6.044  1.00  0.69           H  
ATOM   2149  N   TYR A 152     -14.186  33.165   4.399  1.00  0.69           N  
ATOM   2150  CA  TYR A 152     -14.253  32.907   2.962  1.00  0.69           C  
ATOM   2151  C   TYR A 152     -14.748  31.536   2.490  1.00  0.69           C  
ATOM   2152  O   TYR A 152     -15.213  31.428   1.355  1.00  0.69           O  
ATOM   2153  CB  TYR A 152     -12.867  33.151   2.356  1.00  0.69           C  
ATOM   2154  CG  TYR A 152     -12.398  34.592   2.498  1.00  0.69           C  
ATOM   2155  CD1 TYR A 152     -11.382  34.920   3.388  1.00  0.69           C  
ATOM   2156  CD2 TYR A 152     -12.991  35.586   1.736  1.00  0.69           C  
ATOM   2157  CE1 TYR A 152     -10.968  36.239   3.507  1.00  0.69           C  
ATOM   2158  CE2 TYR A 152     -12.573  36.891   1.865  1.00  0.69           C  
ATOM   2159  CZ  TYR A 152     -11.559  37.220   2.749  1.00  0.69           C  
ATOM   2160  OH  TYR A 152     -11.134  38.531   2.883  1.00  0.69           O  
ATOM   2161  H   TYR A 152     -13.422  32.768   4.936  1.00  0.69           H  
ATOM   2162  HA  TYR A 152     -14.935  33.642   2.536  1.00  0.69           H  
ATOM   2163 1HB  TYR A 152     -12.137  32.504   2.851  1.00  0.69           H  
ATOM   2164 2HB  TYR A 152     -12.871  32.893   1.297  1.00  0.69           H  
ATOM   2165  HD1 TYR A 152     -10.912  34.144   3.992  1.00  0.69           H  
ATOM   2166  HD2 TYR A 152     -13.788  35.337   1.035  1.00  0.69           H  
ATOM   2167  HE1 TYR A 152     -10.182  36.508   4.192  1.00  0.69           H  
ATOM   2168  HE2 TYR A 152     -13.044  37.654   1.267  1.00  0.69           H  
ATOM   2169  HH  TYR A 152     -11.642  39.081   2.282  1.00  0.69           H  
ATOM   2170  N   ASN A 153     -14.641  30.469   3.273  1.00  0.70           N  
ATOM   2171  CA  ASN A 153     -15.063  29.195   2.694  1.00  0.70           C  
ATOM   2172  C   ASN A 153     -16.580  29.159   2.570  1.00  0.70           C  
ATOM   2173  O   ASN A 153     -17.294  29.757   3.382  1.00  0.70           O  
ATOM   2174  CB  ASN A 153     -14.545  28.007   3.481  1.00  0.70           C  
ATOM   2175  CG  ASN A 153     -13.049  27.833   3.362  1.00  0.70           C  
ATOM   2176  OD1 ASN A 153     -12.422  28.241   2.369  1.00  0.70           O  
ATOM   2177  ND2 ASN A 153     -12.473  27.198   4.335  1.00  0.70           N  
ATOM   2178  H   ASN A 153     -14.301  30.509   4.235  1.00  0.70           H  
ATOM   2179  HA  ASN A 153     -14.662  29.119   1.680  1.00  0.70           H  
ATOM   2180 1HB  ASN A 153     -14.808  28.124   4.533  1.00  0.70           H  
ATOM   2181 2HB  ASN A 153     -15.033  27.099   3.118  1.00  0.70           H  
ATOM   2182 1HD2 ASN A 153     -11.470  27.012   4.315  1.00  0.70           H  
ATOM   2183 2HD2 ASN A 153     -13.017  26.878   5.109  1.00  0.70           H  
ATOM   2184  N   ARG A 154     -17.077  28.458   1.556  1.00  0.70           N  
ATOM   2185  CA  ARG A 154     -18.526  28.317   1.373  1.00  0.70           C  
ATOM   2186  C   ARG A 154     -18.862  26.883   1.025  1.00  0.70           C  
ATOM   2187  O   ARG A 154     -17.994  26.131   0.589  1.00  0.70           O  
ATOM   2188  CB  ARG A 154     -19.079  29.270   0.305  1.00  0.70           C  
ATOM   2189  CG  ARG A 154     -18.971  30.780   0.627  1.00  0.70           C  
ATOM   2190  CD  ARG A 154     -19.901  31.143   1.758  1.00  0.70           C  
ATOM   2191  NE  ARG A 154     -19.932  32.572   2.050  1.00  0.70           N  
ATOM   2192  CZ  ARG A 154     -19.074  33.229   2.874  1.00  0.70           C  
ATOM   2193  NH1 ARG A 154     -18.099  32.609   3.482  1.00  0.70           N  
ATOM   2194  NH2 ARG A 154     -19.214  34.532   3.066  1.00  0.70           N  
ATOM   2195  H   ARG A 154     -16.431  27.989   0.914  1.00  0.70           H  
ATOM   2196  HA  ARG A 154     -19.019  28.558   2.315  1.00  0.70           H  
ATOM   2197 1HB  ARG A 154     -18.551  29.103  -0.635  1.00  0.70           H  
ATOM   2198 2HB  ARG A 154     -20.130  29.045   0.123  1.00  0.70           H  
ATOM   2199 1HG  ARG A 154     -17.952  31.044   0.909  1.00  0.70           H  
ATOM   2200 2HG  ARG A 154     -19.259  31.358  -0.254  1.00  0.70           H  
ATOM   2201 1HD  ARG A 154     -20.910  30.831   1.496  1.00  0.70           H  
ATOM   2202 2HD  ARG A 154     -19.590  30.622   2.661  1.00  0.70           H  
ATOM   2203  HE  ARG A 154     -20.659  33.116   1.611  1.00  0.70           H  
ATOM   2204 1HH1 ARG A 154     -17.951  31.592   3.371  1.00  0.70           H  
ATOM   2205 2HH1 ARG A 154     -17.459  33.161   4.066  1.00  0.70           H  
ATOM   2206 1HH2 ARG A 154     -19.954  35.037   2.606  1.00  0.70           H  
ATOM   2207 2HH2 ARG A 154     -18.567  35.021   3.680  1.00  0.70           H  
ATOM   2208  N   ASP A 155     -20.102  26.464   1.234  1.00  0.70           N  
ATOM   2209  CA  ASP A 155     -20.407  25.091   0.866  1.00  0.70           C  
ATOM   2210  C   ASP A 155     -20.049  24.876  -0.601  1.00  0.70           C  
ATOM   2211  O   ASP A 155     -20.449  25.656  -1.463  1.00  0.70           O  
ATOM   2212  CB  ASP A 155     -21.886  24.781   1.099  1.00  0.70           C  
ATOM   2213  CG  ASP A 155     -22.267  24.752   2.581  1.00  0.70           C  
ATOM   2214  OD1 ASP A 155     -21.386  24.808   3.410  1.00  0.70           O  
ATOM   2215  OD2 ASP A 155     -23.438  24.676   2.867  1.00  0.70           O  
ATOM   2216  H   ASP A 155     -20.812  27.073   1.617  1.00  0.70           H  
ATOM   2217  HA  ASP A 155     -19.804  24.417   1.475  1.00  0.70           H  
ATOM   2218 1HB  ASP A 155     -22.498  25.528   0.595  1.00  0.70           H  
ATOM   2219 2HB  ASP A 155     -22.125  23.813   0.657  1.00  0.70           H  
ATOM   2220  N   GLY A 156     -19.288  23.818  -0.870  1.00  0.71           N  
ATOM   2221  CA  GLY A 156     -18.847  23.470  -2.220  1.00  0.71           C  
ATOM   2222  C   GLY A 156     -17.507  24.114  -2.622  1.00  0.71           C  
ATOM   2223  O   GLY A 156     -16.916  23.729  -3.634  1.00  0.71           O  
ATOM   2224  H   GLY A 156     -18.996  23.233  -0.101  1.00  0.71           H  
ATOM   2225 1HA  GLY A 156     -18.762  22.386  -2.298  1.00  0.71           H  
ATOM   2226 2HA  GLY A 156     -19.613  23.774  -2.932  1.00  0.71           H  
ATOM   2227  N   PHE A 157     -17.025  25.080  -1.832  1.00  0.72           N  
ATOM   2228  CA  PHE A 157     -15.785  25.780  -2.149  1.00  0.72           C  
ATOM   2229  C   PHE A 157     -14.786  25.839  -1.008  1.00  0.72           C  
ATOM   2230  O   PHE A 157     -14.854  26.721  -0.141  1.00  0.72           O  
ATOM   2231  CB  PHE A 157     -16.078  27.217  -2.556  1.00  0.72           C  
ATOM   2232  CG  PHE A 157     -16.973  27.334  -3.731  1.00  0.72           C  
ATOM   2233  CD1 PHE A 157     -18.339  27.366  -3.543  1.00  0.72           C  
ATOM   2234  CD2 PHE A 157     -16.478  27.399  -5.018  1.00  0.72           C  
ATOM   2235  CE1 PHE A 157     -19.191  27.454  -4.610  1.00  0.72           C  
ATOM   2236  CE2 PHE A 157     -17.334  27.487  -6.090  1.00  0.72           C  
ATOM   2237  CZ  PHE A 157     -18.687  27.511  -5.885  1.00  0.72           C  
ATOM   2238  H   PHE A 157     -17.535  25.349  -0.997  1.00  0.72           H  
ATOM   2239  HA  PHE A 157     -15.306  25.266  -2.981  1.00  0.72           H  
ATOM   2240 1HB  PHE A 157     -16.542  27.741  -1.720  1.00  0.72           H  
ATOM   2241 2HB  PHE A 157     -15.140  27.722  -2.785  1.00  0.72           H  
ATOM   2242  HD1 PHE A 157     -18.743  27.312  -2.527  1.00  0.72           H  
ATOM   2243  HD2 PHE A 157     -15.403  27.378  -5.181  1.00  0.72           H  
ATOM   2244  HE1 PHE A 157     -20.269  27.475  -4.441  1.00  0.72           H  
ATOM   2245  HE2 PHE A 157     -16.941  27.535  -7.100  1.00  0.72           H  
ATOM   2246  HZ  PHE A 157     -19.364  27.577  -6.733  1.00  0.72           H  
ATOM   2247  N   GLU A 158     -13.824  24.931  -1.022  1.00  0.72           N  
ATOM   2248  CA  GLU A 158     -12.796  24.949   0.006  1.00  0.72           C  
ATOM   2249  C   GLU A 158     -11.664  25.802  -0.521  1.00  0.72           C  
ATOM   2250  O   GLU A 158     -10.951  25.380  -1.430  1.00  0.72           O  
ATOM   2251  CB  GLU A 158     -12.277  23.550   0.335  1.00  0.72           C  
ATOM   2252  CG  GLU A 158     -13.291  22.613   0.953  1.00  0.72           C  
ATOM   2253  CD  GLU A 158     -12.682  21.282   1.328  1.00  0.72           C  
ATOM   2254  OE1 GLU A 158     -11.484  21.128   1.180  1.00  0.72           O  
ATOM   2255  OE2 GLU A 158     -13.409  20.421   1.764  1.00  0.72           O  
ATOM   2256  H   GLU A 158     -13.809  24.226  -1.746  1.00  0.72           H  
ATOM   2257  HA  GLU A 158     -13.190  25.411   0.913  1.00  0.72           H  
ATOM   2258 1HB  GLU A 158     -11.902  23.080  -0.574  1.00  0.72           H  
ATOM   2259 2HB  GLU A 158     -11.437  23.633   1.028  1.00  0.72           H  
ATOM   2260 1HG  GLU A 158     -13.704  23.080   1.847  1.00  0.72           H  
ATOM   2261 2HG  GLU A 158     -14.106  22.455   0.247  1.00  0.72           H  
ATOM   2262  N   ILE A 159     -11.535  27.011   0.001  1.00  0.72           N  
ATOM   2263  CA  ILE A 159     -10.545  27.946  -0.495  1.00  0.72           C  
ATOM   2264  C   ILE A 159      -9.365  27.970   0.444  1.00  0.72           C  
ATOM   2265  O   ILE A 159      -8.223  27.838   0.020  1.00  0.72           O  
ATOM   2266  CB  ILE A 159     -11.176  29.317  -0.706  1.00  0.72           C  
ATOM   2267  CG1 ILE A 159     -12.305  29.145  -1.671  1.00  0.72           C  
ATOM   2268  CG2 ILE A 159     -10.186  30.285  -1.240  1.00  0.72           C  
ATOM   2269  CD1 ILE A 159     -11.844  28.576  -2.996  1.00  0.72           C  
ATOM   2270  H   ILE A 159     -12.130  27.308   0.768  1.00  0.72           H  
ATOM   2271  HA  ILE A 159     -10.190  27.599  -1.464  1.00  0.72           H  
ATOM   2272  HB  ILE A 159     -11.590  29.688   0.234  1.00  0.72           H  
ATOM   2273 1HG1 ILE A 159     -13.045  28.476  -1.233  1.00  0.72           H  
ATOM   2274 2HG1 ILE A 159     -12.769  30.102  -1.839  1.00  0.72           H  
ATOM   2275 1HG2 ILE A 159     -10.690  31.228  -1.400  1.00  0.72           H  
ATOM   2276 2HG2 ILE A 159      -9.378  30.408  -0.523  1.00  0.72           H  
ATOM   2277 3HG2 ILE A 159      -9.789  29.916  -2.186  1.00  0.72           H  
ATOM   2278 1HD1 ILE A 159     -12.672  28.451  -3.646  1.00  0.72           H  
ATOM   2279 2HD1 ILE A 159     -11.120  29.250  -3.446  1.00  0.72           H  
ATOM   2280 3HD1 ILE A 159     -11.382  27.609  -2.839  1.00  0.72           H  
ATOM   2281  N   ILE A 160      -9.612  28.115   1.724  1.00  0.70           N  
ATOM   2282  CA  ILE A 160      -8.479  28.001   2.614  1.00  0.70           C  
ATOM   2283  C   ILE A 160      -8.662  26.723   3.422  1.00  0.70           C  
ATOM   2284  O   ILE A 160      -9.722  26.465   4.003  1.00  0.70           O  
ATOM   2285  CB  ILE A 160      -8.294  29.215   3.503  1.00  0.70           C  
ATOM   2286  CG1 ILE A 160      -7.075  29.016   4.329  1.00  0.70           C  
ATOM   2287  CG2 ILE A 160      -9.433  29.431   4.304  1.00  0.70           C  
ATOM   2288  CD1 ILE A 160      -6.636  30.220   5.052  1.00  0.70           C  
ATOM   2289  H   ILE A 160     -10.561  28.237   2.062  1.00  0.70           H  
ATOM   2290  HA  ILE A 160      -7.566  27.896   2.036  1.00  0.70           H  
ATOM   2291  HB  ILE A 160      -8.137  30.084   2.893  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 160      -7.265  28.221   5.046  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 160      -6.272  28.704   3.670  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 160      -9.264  30.302   4.921  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 160     -10.300  29.591   3.665  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 160      -9.588  28.558   4.928  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 160      -5.741  29.989   5.618  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 160      -6.424  31.015   4.370  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 160      -7.421  30.507   5.721  1.00  0.70           H  
ATOM   2300  N   ASN A 161      -7.635  25.899   3.392  1.00  0.68           N  
ATOM   2301  CA  ASN A 161      -7.611  24.600   4.030  1.00  0.68           C  
ATOM   2302  C   ASN A 161      -6.189  24.113   4.083  1.00  0.68           C  
ATOM   2303  O   ASN A 161      -5.673  23.607   3.085  1.00  0.68           O  
ATOM   2304  CB  ASN A 161      -8.500  23.614   3.270  1.00  0.68           C  
ATOM   2305  CG  ASN A 161      -8.587  22.213   3.885  1.00  0.68           C  
ATOM   2306  OD1 ASN A 161      -7.908  21.904   4.868  1.00  0.68           O  
ATOM   2307  ND2 ASN A 161      -9.419  21.353   3.322  1.00  0.68           N  
ATOM   2308  H   ASN A 161      -6.797  26.194   2.901  1.00  0.68           H  
ATOM   2309  HA  ASN A 161      -7.969  24.702   5.059  1.00  0.68           H  
ATOM   2310 1HB  ASN A 161      -9.513  24.014   3.201  1.00  0.68           H  
ATOM   2311 2HB  ASN A 161      -8.130  23.519   2.249  1.00  0.68           H  
ATOM   2312 1HD2 ASN A 161      -9.504  20.431   3.690  1.00  0.68           H  
ATOM   2313 2HD2 ASN A 161      -9.997  21.592   2.514  1.00  0.68           H  
ATOM   2314  N   HIS A 162      -5.532  24.315   5.207  1.00  0.65           N  
ATOM   2315  CA  HIS A 162      -4.141  23.913   5.306  1.00  0.65           C  
ATOM   2316  C   HIS A 162      -3.770  23.656   6.749  1.00  0.65           C  
ATOM   2317  O   HIS A 162      -4.471  24.074   7.668  1.00  0.65           O  
ATOM   2318  CB  HIS A 162      -3.194  24.959   4.690  1.00  0.65           C  
ATOM   2319  CG  HIS A 162      -3.112  26.275   5.381  1.00  0.65           C  
ATOM   2320  ND1 HIS A 162      -2.354  26.465   6.512  1.00  0.65           N  
ATOM   2321  CD2 HIS A 162      -3.636  27.477   5.070  1.00  0.65           C  
ATOM   2322  CE1 HIS A 162      -2.429  27.721   6.886  1.00  0.65           C  
ATOM   2323  NE2 HIS A 162      -3.200  28.374   6.023  1.00  0.65           N  
ATOM   2324  H   HIS A 162      -6.000  24.744   5.997  1.00  0.65           H  
ATOM   2325  HA  HIS A 162      -3.986  22.980   4.763  1.00  0.65           H  
ATOM   2326 1HB  HIS A 162      -2.199  24.542   4.643  1.00  0.65           H  
ATOM   2327 2HB  HIS A 162      -3.493  25.150   3.659  1.00  0.65           H  
ATOM   2328  HD1 HIS A 162      -1.805  25.755   6.976  1.00  0.65           H  
ATOM   2329  HD2 HIS A 162      -4.267  27.809   4.259  1.00  0.65           H  
ATOM   2330  HE1 HIS A 162      -1.895  28.062   7.775  1.00  0.65           H  
ATOM   2331  N   TYR A 163      -2.651  22.990   6.952  1.00  0.63           N  
ATOM   2332  CA  TYR A 163      -2.175  22.720   8.298  1.00  0.63           C  
ATOM   2333  C   TYR A 163      -0.976  23.570   8.631  1.00  0.63           C  
ATOM   2334  O   TYR A 163      -0.267  24.041   7.734  1.00  0.63           O  
ATOM   2335  CB  TYR A 163      -1.832  21.246   8.460  1.00  0.63           C  
ATOM   2336  CG  TYR A 163      -3.005  20.321   8.440  1.00  0.63           C  
ATOM   2337  CD1 TYR A 163      -3.509  19.901   7.237  1.00  0.63           C  
ATOM   2338  CD2 TYR A 163      -3.556  19.865   9.621  1.00  0.63           C  
ATOM   2339  CE1 TYR A 163      -4.562  19.023   7.196  1.00  0.63           C  
ATOM   2340  CE2 TYR A 163      -4.614  18.983   9.587  1.00  0.63           C  
ATOM   2341  CZ  TYR A 163      -5.115  18.557   8.365  1.00  0.63           C  
ATOM   2342  OH  TYR A 163      -6.164  17.658   8.285  1.00  0.63           O  
ATOM   2343  H   TYR A 163      -2.105  22.652   6.149  1.00  0.63           H  
ATOM   2344  HA  TYR A 163      -2.956  22.969   9.008  1.00  0.63           H  
ATOM   2345 1HB  TYR A 163      -1.180  20.959   7.645  1.00  0.63           H  
ATOM   2346 2HB  TYR A 163      -1.289  21.094   9.398  1.00  0.63           H  
ATOM   2347  HD1 TYR A 163      -3.062  20.265   6.306  1.00  0.63           H  
ATOM   2348  HD2 TYR A 163      -3.148  20.198  10.578  1.00  0.63           H  
ATOM   2349  HE1 TYR A 163      -4.953  18.690   6.237  1.00  0.63           H  
ATOM   2350  HE2 TYR A 163      -5.049  18.616  10.521  1.00  0.63           H  
ATOM   2351  HH  TYR A 163      -6.284  17.192   9.144  1.00  0.63           H  
ATOM   2352  N   THR A 164      -0.779  23.787   9.915  1.00  0.62           N  
ATOM   2353  CA  THR A 164       0.401  24.472  10.387  1.00  0.62           C  
ATOM   2354  C   THR A 164       1.193  23.500  11.221  1.00  0.62           C  
ATOM   2355  O   THR A 164       0.665  22.928  12.179  1.00  0.62           O  
ATOM   2356  CB  THR A 164       0.051  25.705  11.228  1.00  0.62           C  
ATOM   2357  OG1 THR A 164      -0.711  26.629  10.435  1.00  0.62           O  
ATOM   2358  CG2 THR A 164       1.328  26.395  11.707  1.00  0.62           C  
ATOM   2359  H   THR A 164      -1.444  23.402  10.586  1.00  0.62           H  
ATOM   2360  HA  THR A 164       1.017  24.774   9.540  1.00  0.62           H  
ATOM   2361  HB  THR A 164      -0.543  25.402  12.093  1.00  0.62           H  
ATOM   2362  HG1 THR A 164      -0.829  27.445  10.928  1.00  0.62           H  
ATOM   2363 1HG2 THR A 164       1.062  27.260  12.295  1.00  0.62           H  
ATOM   2364 2HG2 THR A 164       1.913  25.707  12.319  1.00  0.62           H  
ATOM   2365 3HG2 THR A 164       1.922  26.706  10.855  1.00  0.62           H  
ATOM   2366  N   TYR A 165       2.448  23.323  10.869  1.00  0.62           N  
ATOM   2367  CA  TYR A 165       3.293  22.413  11.592  1.00  0.62           C  
ATOM   2368  C   TYR A 165       4.420  23.123  12.279  1.00  0.62           C  
ATOM   2369  O   TYR A 165       4.918  24.141  11.786  1.00  0.62           O  
ATOM   2370  CB  TYR A 165       3.881  21.363  10.672  1.00  0.62           C  
ATOM   2371  CG  TYR A 165       2.912  20.425  10.125  1.00  0.62           C  
ATOM   2372  CD1 TYR A 165       2.221  20.718   8.967  1.00  0.62           C  
ATOM   2373  CD2 TYR A 165       2.728  19.237  10.764  1.00  0.62           C  
ATOM   2374  CE1 TYR A 165       1.356  19.790   8.447  1.00  0.62           C  
ATOM   2375  CE2 TYR A 165       1.864  18.330  10.258  1.00  0.62           C  
ATOM   2376  CZ  TYR A 165       1.186  18.590   9.109  1.00  0.62           C  
ATOM   2377  OH  TYR A 165       0.345  17.645   8.633  1.00  0.62           O  
ATOM   2378  H   TYR A 165       2.819  23.807  10.054  1.00  0.62           H  
ATOM   2379  HA  TYR A 165       2.694  21.919  12.338  1.00  0.62           H  
ATOM   2380 1HB  TYR A 165       4.382  21.857   9.834  1.00  0.62           H  
ATOM   2381 2HB  TYR A 165       4.630  20.794  11.219  1.00  0.62           H  
ATOM   2382  HD1 TYR A 165       2.378  21.675   8.459  1.00  0.62           H  
ATOM   2383  HD2 TYR A 165       3.274  19.023  11.679  1.00  0.62           H  
ATOM   2384  HE1 TYR A 165       0.822  20.000   7.524  1.00  0.62           H  
ATOM   2385  HE2 TYR A 165       1.711  17.390  10.766  1.00  0.62           H  
ATOM   2386  HH  TYR A 165       0.383  16.880   9.219  1.00  0.62           H  
ATOM   2387  N   ALA A 166       4.859  22.553  13.382  1.00  0.63           N  
ATOM   2388  CA  ALA A 166       6.030  23.089  14.029  1.00  0.63           C  
ATOM   2389  C   ALA A 166       6.909  22.003  14.609  1.00  0.63           C  
ATOM   2390  O   ALA A 166       6.418  20.967  15.062  1.00  0.63           O  
ATOM   2391  CB  ALA A 166       5.617  24.048  15.147  1.00  0.63           C  
ATOM   2392  H   ALA A 166       4.338  21.766  13.772  1.00  0.63           H  
ATOM   2393  HA  ALA A 166       6.603  23.615  13.277  1.00  0.63           H  
ATOM   2394 1HB  ALA A 166       6.514  24.474  15.606  1.00  0.63           H  
ATOM   2395 2HB  ALA A 166       5.009  24.848  14.731  1.00  0.63           H  
ATOM   2396 3HB  ALA A 166       5.053  23.510  15.890  1.00  0.63           H  
ATOM   2397  N   ILE A 167       8.211  22.269  14.586  1.00  0.67           N  
ATOM   2398  CA  ILE A 167       9.185  21.414  15.262  1.00  0.67           C  
ATOM   2399  C   ILE A 167       9.832  22.137  16.411  1.00  0.67           C  
ATOM   2400  O   ILE A 167      10.369  23.253  16.288  1.00  0.67           O  
ATOM   2401  CB  ILE A 167      10.225  20.738  14.345  1.00  0.67           C  
ATOM   2402  CG1 ILE A 167       9.527  19.725  13.400  1.00  0.67           C  
ATOM   2403  CG2 ILE A 167      11.268  20.024  15.189  1.00  0.67           C  
ATOM   2404  CD1 ILE A 167      10.396  19.149  12.303  1.00  0.67           C  
ATOM   2405  H   ILE A 167       8.495  23.145  14.142  1.00  0.67           H  
ATOM   2406  HA  ILE A 167       8.638  20.582  15.704  1.00  0.67           H  
ATOM   2407  HB  ILE A 167      10.689  21.475  13.728  1.00  0.67           H  
ATOM   2408 1HG1 ILE A 167       9.212  18.890  14.000  1.00  0.67           H  
ATOM   2409 2HG1 ILE A 167       8.658  20.174  12.984  1.00  0.67           H  
ATOM   2410 1HG2 ILE A 167      11.994  19.547  14.538  1.00  0.67           H  
ATOM   2411 2HG2 ILE A 167      11.772  20.741  15.836  1.00  0.67           H  
ATOM   2412 3HG2 ILE A 167      10.778  19.266  15.805  1.00  0.67           H  
ATOM   2413 1HD1 ILE A 167       9.809  18.428  11.734  1.00  0.67           H  
ATOM   2414 2HD1 ILE A 167      10.743  19.932  11.642  1.00  0.67           H  
ATOM   2415 3HD1 ILE A 167      11.256  18.645  12.745  1.00  0.67           H  
ATOM   2416  N   CYS A 168       9.679  21.493  17.550  1.00  0.72           N  
ATOM   2417  CA  CYS A 168      10.073  21.998  18.835  1.00  0.72           C  
ATOM   2418  C   CYS A 168      10.786  20.889  19.590  1.00  0.72           C  
ATOM   2419  O   CYS A 168      10.648  19.733  19.208  1.00  0.72           O  
ATOM   2420  CB  CYS A 168       8.768  22.352  19.526  1.00  0.72           C  
ATOM   2421  SG  CYS A 168       7.737  23.360  18.484  1.00  0.72           S  
ATOM   2422  H   CYS A 168       9.212  20.581  17.526  1.00  0.72           H  
ATOM   2423  HA  CYS A 168      10.727  22.864  18.723  1.00  0.72           H  
ATOM   2424 1HB  CYS A 168       8.237  21.459  19.703  1.00  0.72           H  
ATOM   2425 2HB  CYS A 168       8.949  22.859  20.474  1.00  0.72           H  
ATOM   2426  HG  CYS A 168       6.751  23.521  19.368  1.00  0.72           H  
ATOM   2427  N   GLY A 169      11.509  21.203  20.653  1.00  0.77           N  
ATOM   2428  CA  GLY A 169      12.034  20.148  21.527  1.00  0.77           C  
ATOM   2429  C   GLY A 169      11.672  20.411  22.986  1.00  0.77           C  
ATOM   2430  O   GLY A 169      11.024  21.411  23.305  1.00  0.77           O  
ATOM   2431  H   GLY A 169      11.700  22.186  20.859  1.00  0.77           H  
ATOM   2432 1HA  GLY A 169      11.635  19.183  21.229  1.00  0.77           H  
ATOM   2433 2HA  GLY A 169      13.117  20.093  21.420  1.00  0.77           H  
ATOM   2434  N   ASP A 170      12.153  19.570  23.897  1.00  0.83           N  
ATOM   2435  CA  ASP A 170      11.839  19.785  25.310  1.00  0.83           C  
ATOM   2436  C   ASP A 170      12.425  21.089  25.840  1.00  0.83           C  
ATOM   2437  O   ASP A 170      11.848  21.743  26.710  1.00  0.83           O  
ATOM   2438  CB  ASP A 170      12.277  18.614  26.163  1.00  0.83           C  
ATOM   2439  CG  ASP A 170      11.369  17.387  25.996  1.00  0.83           C  
ATOM   2440  OD1 ASP A 170      10.347  17.511  25.362  1.00  0.83           O  
ATOM   2441  OD2 ASP A 170      11.663  16.367  26.560  1.00  0.83           O  
ATOM   2442  H   ASP A 170      12.703  18.768  23.607  1.00  0.83           H  
ATOM   2443  HA  ASP A 170      10.759  19.854  25.402  1.00  0.83           H  
ATOM   2444 1HB  ASP A 170      13.275  18.329  25.858  1.00  0.83           H  
ATOM   2445 2HB  ASP A 170      12.305  18.910  27.210  1.00  0.83           H  
ATOM   2446  N   GLY A 171      13.556  21.496  25.275  1.00  0.87           N  
ATOM   2447  CA  GLY A 171      14.213  22.729  25.690  1.00  0.87           C  
ATOM   2448  C   GLY A 171      13.417  23.971  25.269  1.00  0.87           C  
ATOM   2449  O   GLY A 171      13.683  25.070  25.756  1.00  0.87           O  
ATOM   2450  H   GLY A 171      13.972  20.929  24.549  1.00  0.87           H  
ATOM   2451 1HA  GLY A 171      14.335  22.722  26.774  1.00  0.87           H  
ATOM   2452 2HA  GLY A 171      15.210  22.770  25.256  1.00  0.87           H  
ATOM   2453  N   ASP A 172      12.432  23.794  24.371  1.00  0.91           N  
ATOM   2454  CA  ASP A 172      11.598  24.897  23.920  1.00  0.91           C  
ATOM   2455  C   ASP A 172      10.361  24.895  24.798  1.00  0.91           C  
ATOM   2456  O   ASP A 172       9.871  25.939  25.215  1.00  0.91           O  
ATOM   2457  CB  ASP A 172      11.205  24.714  22.452  1.00  0.91           C  
ATOM   2458  CG  ASP A 172      12.440  24.659  21.571  1.00  0.91           C  
ATOM   2459  OD1 ASP A 172      13.226  25.541  21.652  1.00  0.91           O  
ATOM   2460  OD2 ASP A 172      12.592  23.712  20.839  1.00  0.91           O  
ATOM   2461  H   ASP A 172      12.226  22.870  24.010  1.00  0.91           H  
ATOM   2462  HA  ASP A 172      12.128  25.841  24.048  1.00  0.91           H  
ATOM   2463 1HB  ASP A 172      10.627  23.796  22.337  1.00  0.91           H  
ATOM   2464 2HB  ASP A 172      10.576  25.547  22.129  1.00  0.91           H  
ATOM   2465  N   LEU A 173       9.923  23.693  25.183  1.00  0.92           N  
ATOM   2466  CA  LEU A 173       8.758  23.551  26.051  1.00  0.92           C  
ATOM   2467  C   LEU A 173       9.020  24.165  27.403  1.00  0.92           C  
ATOM   2468  O   LEU A 173       8.117  24.674  28.066  1.00  0.92           O  
ATOM   2469  CB  LEU A 173       8.384  22.097  26.210  1.00  0.92           C  
ATOM   2470  CG  LEU A 173       7.862  21.520  25.005  1.00  0.92           C  
ATOM   2471  CD1 LEU A 173       7.571  20.066  25.246  1.00  0.92           C  
ATOM   2472  CD2 LEU A 173       6.682  22.344  24.668  1.00  0.92           C  
ATOM   2473  H   LEU A 173      10.377  22.860  24.806  1.00  0.92           H  
ATOM   2474  HA  LEU A 173       7.925  24.075  25.597  1.00  0.92           H  
ATOM   2475 1HB  LEU A 173       9.261  21.533  26.515  1.00  0.92           H  
ATOM   2476 2HB  LEU A 173       7.626  22.011  26.982  1.00  0.92           H  
ATOM   2477  HG  LEU A 173       8.589  21.576  24.190  1.00  0.92           H  
ATOM   2478 1HD1 LEU A 173       7.154  19.612  24.361  1.00  0.92           H  
ATOM   2479 2HD1 LEU A 173       8.484  19.540  25.513  1.00  0.92           H  
ATOM   2480 3HD1 LEU A 173       6.867  19.997  26.060  1.00  0.92           H  
ATOM   2481 1HD2 LEU A 173       6.204  22.006  23.802  1.00  0.92           H  
ATOM   2482 2HD2 LEU A 173       6.014  22.292  25.500  1.00  0.92           H  
ATOM   2483 3HD2 LEU A 173       6.991  23.369  24.517  1.00  0.92           H  
ATOM   2484  N   MET A 174      10.279  24.122  27.787  1.00  0.92           N  
ATOM   2485  CA  MET A 174      10.785  24.696  29.008  1.00  0.92           C  
ATOM   2486  C   MET A 174      10.531  26.220  29.098  1.00  0.92           C  
ATOM   2487  O   MET A 174      10.516  26.771  30.202  1.00  0.92           O  
ATOM   2488  CB  MET A 174      12.254  24.308  29.117  1.00  0.92           C  
ATOM   2489  CG  MET A 174      12.979  24.721  30.369  1.00  0.92           C  
ATOM   2490  SD  MET A 174      14.646  23.979  30.444  1.00  0.92           S  
ATOM   2491  CE  MET A 174      15.518  24.834  29.134  1.00  0.92           C  
ATOM   2492  H   MET A 174      10.933  23.611  27.195  1.00  0.92           H  
ATOM   2493  HA  MET A 174      10.257  24.242  29.837  1.00  0.92           H  
ATOM   2494 1HB  MET A 174      12.340  23.223  29.026  1.00  0.92           H  
ATOM   2495 2HB  MET A 174      12.793  24.740  28.274  1.00  0.92           H  
ATOM   2496 1HG  MET A 174      13.077  25.806  30.395  1.00  0.92           H  
ATOM   2497 2HG  MET A 174      12.415  24.400  31.246  1.00  0.92           H  
ATOM   2498 1HE  MET A 174      16.548  24.467  29.078  1.00  0.92           H  
ATOM   2499 2HE  MET A 174      15.015  24.658  28.183  1.00  0.92           H  
ATOM   2500 3HE  MET A 174      15.529  25.904  29.342  1.00  0.92           H  
ATOM   2501  N   GLU A 175      10.384  26.922  27.954  1.00  0.91           N  
ATOM   2502  CA  GLU A 175      10.133  28.367  27.986  1.00  0.91           C  
ATOM   2503  C   GLU A 175       8.630  28.606  28.202  1.00  0.91           C  
ATOM   2504  O   GLU A 175       7.778  27.998  27.537  1.00  0.91           O  
ATOM   2505  CB  GLU A 175      10.630  29.080  26.714  1.00  0.91           C  
ATOM   2506  CG  GLU A 175      10.606  30.631  26.836  1.00  0.91           C  
ATOM   2507  CD  GLU A 175      11.170  31.397  25.633  1.00  0.91           C  
ATOM   2508  OE1 GLU A 175      11.671  30.789  24.712  1.00  0.91           O  
ATOM   2509  OE2 GLU A 175      11.088  32.600  25.649  1.00  0.91           O  
ATOM   2510  H   GLU A 175      10.381  26.447  27.053  1.00  0.91           H  
ATOM   2511  HA  GLU A 175      10.668  28.792  28.835  1.00  0.91           H  
ATOM   2512 1HB  GLU A 175      11.649  28.765  26.489  1.00  0.91           H  
ATOM   2513 2HB  GLU A 175      10.001  28.792  25.868  1.00  0.91           H  
ATOM   2514 1HG  GLU A 175       9.592  30.956  27.012  1.00  0.91           H  
ATOM   2515 2HG  GLU A 175      11.184  30.902  27.718  1.00  0.91           H  
ATOM   2516  N   GLY A 176       8.298  29.551  29.082  1.00  0.89           N  
ATOM   2517  CA  GLY A 176       6.897  29.820  29.384  1.00  0.89           C  
ATOM   2518  C   GLY A 176       6.037  30.103  28.156  1.00  0.89           C  
ATOM   2519  O   GLY A 176       4.904  29.630  28.096  1.00  0.89           O  
ATOM   2520  H   GLY A 176       9.026  30.044  29.581  1.00  0.89           H  
ATOM   2521 1HA  GLY A 176       6.483  28.965  29.920  1.00  0.89           H  
ATOM   2522 2HA  GLY A 176       6.838  30.670  30.064  1.00  0.89           H  
ATOM   2523  N   VAL A 177       6.561  30.811  27.156  1.00  0.86           N  
ATOM   2524  CA  VAL A 177       5.745  31.079  25.975  1.00  0.86           C  
ATOM   2525  C   VAL A 177       5.292  29.834  25.226  1.00  0.86           C  
ATOM   2526  O   VAL A 177       4.264  29.856  24.553  1.00  0.86           O  
ATOM   2527  CB  VAL A 177       6.442  32.005  24.983  1.00  0.86           C  
ATOM   2528  CG1 VAL A 177       7.607  31.404  24.417  1.00  0.86           C  
ATOM   2529  CG2 VAL A 177       5.466  32.234  23.834  1.00  0.86           C  
ATOM   2530  H   VAL A 177       7.504  31.169  27.223  1.00  0.86           H  
ATOM   2531  HA  VAL A 177       4.854  31.609  26.318  1.00  0.86           H  
ATOM   2532  HB  VAL A 177       6.734  32.917  25.485  1.00  0.86           H  
ATOM   2533 1HG1 VAL A 177       8.062  32.085  23.704  1.00  0.86           H  
ATOM   2534 2HG1 VAL A 177       8.308  31.173  25.187  1.00  0.86           H  
ATOM   2535 3HG1 VAL A 177       7.304  30.519  23.916  1.00  0.86           H  
ATOM   2536 1HG2 VAL A 177       5.895  32.862  23.073  1.00  0.86           H  
ATOM   2537 2HG2 VAL A 177       5.226  31.268  23.389  1.00  0.86           H  
ATOM   2538 3HG2 VAL A 177       4.577  32.686  24.221  1.00  0.86           H  
ATOM   2539  N   ALA A 178       6.083  28.762  25.266  1.00  0.83           N  
ATOM   2540  CA  ALA A 178       5.705  27.560  24.553  1.00  0.83           C  
ATOM   2541  C   ALA A 178       4.476  26.981  25.202  1.00  0.83           C  
ATOM   2542  O   ALA A 178       3.527  26.548  24.540  1.00  0.83           O  
ATOM   2543  CB  ALA A 178       6.834  26.576  24.581  1.00  0.83           C  
ATOM   2544  H   ALA A 178       6.909  28.748  25.863  1.00  0.83           H  
ATOM   2545  HA  ALA A 178       5.462  27.820  23.523  1.00  0.83           H  
ATOM   2546 1HB  ALA A 178       6.542  25.679  24.072  1.00  0.83           H  
ATOM   2547 2HB  ALA A 178       7.713  27.006  24.105  1.00  0.83           H  
ATOM   2548 3HB  ALA A 178       7.071  26.334  25.619  1.00  0.83           H  
ATOM   2549  N   SER A 179       4.495  27.008  26.528  1.00  0.80           N  
ATOM   2550  CA  SER A 179       3.385  26.513  27.319  1.00  0.80           C  
ATOM   2551  C   SER A 179       2.143  27.368  27.118  1.00  0.80           C  
ATOM   2552  O   SER A 179       1.056  26.847  26.850  1.00  0.80           O  
ATOM   2553  CB  SER A 179       3.781  26.476  28.777  1.00  0.80           C  
ATOM   2554  OG  SER A 179       2.710  26.077  29.593  1.00  0.80           O  
ATOM   2555  H   SER A 179       5.329  27.392  26.991  1.00  0.80           H  
ATOM   2556  HA  SER A 179       3.160  25.497  26.992  1.00  0.80           H  
ATOM   2557 1HB  SER A 179       4.613  25.782  28.900  1.00  0.80           H  
ATOM   2558 2HB  SER A 179       4.131  27.455  29.089  1.00  0.80           H  
ATOM   2559  HG  SER A 179       2.118  26.840  29.633  1.00  0.80           H  
ATOM   2560  N   GLU A 180       2.318  28.686  27.227  1.00  0.77           N  
ATOM   2561  CA  GLU A 180       1.209  29.623  27.098  1.00  0.77           C  
ATOM   2562  C   GLU A 180       0.565  29.552  25.722  1.00  0.77           C  
ATOM   2563  O   GLU A 180      -0.665  29.547  25.597  1.00  0.77           O  
ATOM   2564  CB  GLU A 180       1.726  31.042  27.315  1.00  0.77           C  
ATOM   2565  CG  GLU A 180       2.144  31.400  28.745  1.00  0.77           C  
ATOM   2566  CD  GLU A 180       2.787  32.782  28.830  1.00  0.77           C  
ATOM   2567  OE1 GLU A 180       3.069  33.348  27.800  1.00  0.77           O  
ATOM   2568  OE2 GLU A 180       2.962  33.277  29.917  1.00  0.77           O  
ATOM   2569  H   GLU A 180       3.252  29.042  27.431  1.00  0.77           H  
ATOM   2570  HA  GLU A 180       0.458  29.382  27.850  1.00  0.77           H  
ATOM   2571 1HB  GLU A 180       2.599  31.183  26.689  1.00  0.77           H  
ATOM   2572 2HB  GLU A 180       0.985  31.755  26.976  1.00  0.77           H  
ATOM   2573 1HG  GLU A 180       1.278  31.363  29.394  1.00  0.77           H  
ATOM   2574 2HG  GLU A 180       2.847  30.656  29.100  1.00  0.77           H  
ATOM   2575  N   ALA A 181       1.393  29.456  24.688  1.00  0.75           N  
ATOM   2576  CA  ALA A 181       0.898  29.357  23.337  1.00  0.75           C  
ATOM   2577  C   ALA A 181       0.126  28.077  23.130  1.00  0.75           C  
ATOM   2578  O   ALA A 181      -0.953  28.078  22.528  1.00  0.75           O  
ATOM   2579  CB  ALA A 181       2.049  29.398  22.393  1.00  0.75           C  
ATOM   2580  H   ALA A 181       2.402  29.478  24.831  1.00  0.75           H  
ATOM   2581  HA  ALA A 181       0.229  30.196  23.148  1.00  0.75           H  
ATOM   2582 1HB  ALA A 181       1.677  29.325  21.399  1.00  0.75           H  
ATOM   2583 2HB  ALA A 181       2.594  30.327  22.527  1.00  0.75           H  
ATOM   2584 3HB  ALA A 181       2.712  28.559  22.602  1.00  0.75           H  
ATOM   2585  N   ALA A 182       0.663  26.975  23.647  1.00  0.73           N  
ATOM   2586  CA  ALA A 182      -0.013  25.708  23.507  1.00  0.73           C  
ATOM   2587  C   ALA A 182      -1.358  25.742  24.217  1.00  0.73           C  
ATOM   2588  O   ALA A 182      -2.349  25.211  23.706  1.00  0.73           O  
ATOM   2589  CB  ALA A 182       0.853  24.608  24.045  1.00  0.73           C  
ATOM   2590  H   ALA A 182       1.567  27.001  24.124  1.00  0.73           H  
ATOM   2591  HA  ALA A 182      -0.190  25.543  22.454  1.00  0.73           H  
ATOM   2592 1HB  ALA A 182       0.354  23.650  23.921  1.00  0.73           H  
ATOM   2593 2HB  ALA A 182       1.806  24.597  23.515  1.00  0.73           H  
ATOM   2594 3HB  ALA A 182       1.023  24.814  25.096  1.00  0.73           H  
ATOM   2595  N   SER A 183      -1.408  26.400  25.374  1.00  0.72           N  
ATOM   2596  CA  SER A 183      -2.647  26.530  26.119  1.00  0.72           C  
ATOM   2597  C   SER A 183      -3.676  27.277  25.279  1.00  0.72           C  
ATOM   2598  O   SER A 183      -4.838  26.866  25.210  1.00  0.72           O  
ATOM   2599  CB  SER A 183      -2.398  27.217  27.440  1.00  0.72           C  
ATOM   2600  OG  SER A 183      -3.594  27.386  28.172  1.00  0.72           O  
ATOM   2601  H   SER A 183      -0.553  26.799  25.764  1.00  0.72           H  
ATOM   2602  HA  SER A 183      -3.032  25.533  26.323  1.00  0.72           H  
ATOM   2603 1HB  SER A 183      -1.694  26.617  28.021  1.00  0.72           H  
ATOM   2604 2HB  SER A 183      -1.929  28.171  27.263  1.00  0.72           H  
ATOM   2605  HG  SER A 183      -4.045  26.537  28.133  1.00  0.72           H  
ATOM   2606  N   LEU A 184      -3.252  28.366  24.624  1.00  0.71           N  
ATOM   2607  CA  LEU A 184      -4.152  29.134  23.767  1.00  0.71           C  
ATOM   2608  C   LEU A 184      -4.714  28.255  22.659  1.00  0.71           C  
ATOM   2609  O   LEU A 184      -5.916  28.281  22.386  1.00  0.71           O  
ATOM   2610  CB  LEU A 184      -3.443  30.316  23.109  1.00  0.71           C  
ATOM   2611  CG  LEU A 184      -4.338  31.165  22.199  1.00  0.71           C  
ATOM   2612  CD1 LEU A 184      -5.456  31.810  23.037  1.00  0.71           C  
ATOM   2613  CD2 LEU A 184      -3.529  32.194  21.526  1.00  0.71           C  
ATOM   2614  H   LEU A 184      -2.284  28.673  24.744  1.00  0.71           H  
ATOM   2615  HA  LEU A 184      -4.975  29.504  24.374  1.00  0.71           H  
ATOM   2616 1HB  LEU A 184      -3.030  30.954  23.886  1.00  0.71           H  
ATOM   2617 2HB  LEU A 184      -2.623  29.938  22.508  1.00  0.71           H  
ATOM   2618  HG  LEU A 184      -4.795  30.528  21.455  1.00  0.71           H  
ATOM   2619 1HD1 LEU A 184      -6.101  32.414  22.403  1.00  0.71           H  
ATOM   2620 2HD1 LEU A 184      -6.050  31.031  23.516  1.00  0.71           H  
ATOM   2621 3HD1 LEU A 184      -5.017  32.452  23.799  1.00  0.71           H  
ATOM   2622 1HD2 LEU A 184      -4.177  32.792  20.887  1.00  0.71           H  
ATOM   2623 2HD2 LEU A 184      -3.079  32.803  22.282  1.00  0.71           H  
ATOM   2624 3HD2 LEU A 184      -2.757  31.743  20.933  1.00  0.71           H  
ATOM   2625  N   ALA A 185      -3.839  27.480  22.010  1.00  0.70           N  
ATOM   2626  CA  ALA A 185      -4.264  26.606  20.926  1.00  0.70           C  
ATOM   2627  C   ALA A 185      -5.308  25.609  21.394  1.00  0.70           C  
ATOM   2628  O   ALA A 185      -6.276  25.311  20.682  1.00  0.70           O  
ATOM   2629  CB  ALA A 185      -3.076  25.851  20.391  1.00  0.70           C  
ATOM   2630  H   ALA A 185      -2.852  27.516  22.274  1.00  0.70           H  
ATOM   2631  HA  ALA A 185      -4.708  27.224  20.158  1.00  0.70           H  
ATOM   2632 1HB  ALA A 185      -3.387  25.209  19.572  1.00  0.70           H  
ATOM   2633 2HB  ALA A 185      -2.342  26.546  20.054  1.00  0.70           H  
ATOM   2634 3HB  ALA A 185      -2.680  25.262  21.191  1.00  0.70           H  
ATOM   2635  N   GLY A 186      -5.115  25.098  22.609  1.00  0.69           N  
ATOM   2636  CA  GLY A 186      -6.049  24.175  23.231  1.00  0.69           C  
ATOM   2637  C   GLY A 186      -7.394  24.874  23.412  1.00  0.69           C  
ATOM   2638  O   GLY A 186      -8.430  24.417  22.923  1.00  0.69           O  
ATOM   2639  H   GLY A 186      -4.274  25.355  23.126  1.00  0.69           H  
ATOM   2640 1HA  GLY A 186      -6.159  23.280  22.621  1.00  0.69           H  
ATOM   2641 2HA  GLY A 186      -5.653  23.870  24.198  1.00  0.69           H  
ATOM   2642  N   HIS A 187      -7.357  26.033  24.069  1.00  0.67           N  
ATOM   2643  CA  HIS A 187      -8.533  26.851  24.346  1.00  0.67           C  
ATOM   2644  C   HIS A 187      -9.344  27.149  23.098  1.00  0.67           C  
ATOM   2645  O   HIS A 187     -10.566  27.033  23.110  1.00  0.67           O  
ATOM   2646  CB  HIS A 187      -8.113  28.172  25.004  1.00  0.67           C  
ATOM   2647  CG  HIS A 187      -9.228  29.156  25.217  1.00  0.67           C  
ATOM   2648  ND1 HIS A 187     -10.207  28.987  26.173  1.00  0.67           N  
ATOM   2649  CD2 HIS A 187      -9.504  30.331  24.597  1.00  0.67           C  
ATOM   2650  CE1 HIS A 187     -11.044  30.013  26.129  1.00  0.67           C  
ATOM   2651  NE2 HIS A 187     -10.640  30.842  25.181  1.00  0.67           N  
ATOM   2652  H   HIS A 187      -6.455  26.354  24.419  1.00  0.67           H  
ATOM   2653  HA  HIS A 187      -9.181  26.319  25.039  1.00  0.67           H  
ATOM   2654 1HB  HIS A 187      -7.646  27.964  25.967  1.00  0.67           H  
ATOM   2655 2HB  HIS A 187      -7.366  28.655  24.389  1.00  0.67           H  
ATOM   2656  HD1 HIS A 187     -10.286  28.219  26.809  1.00  0.67           H  
ATOM   2657  HD2 HIS A 187      -9.012  30.874  23.793  1.00  0.67           H  
ATOM   2658  HE1 HIS A 187     -11.893  30.066  26.810  1.00  0.67           H  
ATOM   2659  N   LEU A 188      -8.665  27.534  22.026  1.00  0.66           N  
ATOM   2660  CA  LEU A 188      -9.318  27.896  20.781  1.00  0.66           C  
ATOM   2661  C   LEU A 188      -9.619  26.723  19.847  1.00  0.66           C  
ATOM   2662  O   LEU A 188     -10.154  26.940  18.757  1.00  0.66           O  
ATOM   2663  CB  LEU A 188      -8.462  28.915  20.051  1.00  0.66           C  
ATOM   2664  CG  LEU A 188      -8.304  30.228  20.740  1.00  0.66           C  
ATOM   2665  CD1 LEU A 188      -7.360  31.034  19.972  1.00  0.66           C  
ATOM   2666  CD2 LEU A 188      -9.652  30.910  20.838  1.00  0.66           C  
ATOM   2667  H   LEU A 188      -7.650  27.613  22.092  1.00  0.66           H  
ATOM   2668  HA  LEU A 188     -10.258  28.371  21.032  1.00  0.66           H  
ATOM   2669 1HB  LEU A 188      -7.464  28.501  19.956  1.00  0.66           H  
ATOM   2670 2HB  LEU A 188      -8.872  29.087  19.060  1.00  0.66           H  
ATOM   2671  HG  LEU A 188      -7.887  30.076  21.738  1.00  0.66           H  
ATOM   2672 1HD1 LEU A 188      -7.221  31.999  20.449  1.00  0.66           H  
ATOM   2673 2HD1 LEU A 188      -6.412  30.514  19.907  1.00  0.66           H  
ATOM   2674 3HD1 LEU A 188      -7.749  31.178  18.996  1.00  0.66           H  
ATOM   2675 1HD2 LEU A 188      -9.544  31.879  21.333  1.00  0.66           H  
ATOM   2676 2HD2 LEU A 188     -10.063  31.059  19.840  1.00  0.66           H  
ATOM   2677 3HD2 LEU A 188     -10.325  30.284  21.417  1.00  0.66           H  
ATOM   2678  N   LYS A 189      -9.262  25.498  20.250  1.00  0.64           N  
ATOM   2679  CA  LYS A 189      -9.464  24.294  19.448  1.00  0.64           C  
ATOM   2680  C   LYS A 189      -8.886  24.414  18.044  1.00  0.64           C  
ATOM   2681  O   LYS A 189      -9.534  24.087  17.045  1.00  0.64           O  
ATOM   2682  CB  LYS A 189     -10.942  23.925  19.408  1.00  0.64           C  
ATOM   2683  CG  LYS A 189     -11.537  23.756  20.791  1.00  0.64           C  
ATOM   2684  CD  LYS A 189     -10.938  22.588  21.534  1.00  0.64           C  
ATOM   2685  CE  LYS A 189     -11.563  22.482  22.916  1.00  0.64           C  
ATOM   2686  NZ  LYS A 189     -10.970  21.393  23.719  1.00  0.64           N  
ATOM   2687  H   LYS A 189      -8.849  25.367  21.174  1.00  0.64           H  
ATOM   2688  HA  LYS A 189      -8.939  23.481  19.949  1.00  0.64           H  
ATOM   2689 1HB  LYS A 189     -11.507  24.694  18.892  1.00  0.64           H  
ATOM   2690 2HB  LYS A 189     -11.073  22.992  18.861  1.00  0.64           H  
ATOM   2691 1HG  LYS A 189     -11.343  24.648  21.381  1.00  0.64           H  
ATOM   2692 2HG  LYS A 189     -12.606  23.608  20.716  1.00  0.64           H  
ATOM   2693 1HD  LYS A 189     -11.109  21.662  20.976  1.00  0.64           H  
ATOM   2694 2HD  LYS A 189      -9.862  22.735  21.637  1.00  0.64           H  
ATOM   2695 1HE  LYS A 189     -11.407  23.429  23.439  1.00  0.64           H  
ATOM   2696 2HE  LYS A 189     -12.632  22.306  22.814  1.00  0.64           H  
ATOM   2697 1HZ  LYS A 189     -11.407  21.367  24.625  1.00  0.64           H  
ATOM   2698 2HZ  LYS A 189     -11.123  20.518  23.245  1.00  0.64           H  
ATOM   2699 3HZ  LYS A 189      -9.976  21.553  23.828  1.00  0.64           H  
ATOM   2700  N   LEU A 190      -7.640  24.854  17.951  1.00  0.62           N  
ATOM   2701  CA  LEU A 190      -7.038  25.048  16.641  1.00  0.62           C  
ATOM   2702  C   LEU A 190      -6.574  23.723  16.023  1.00  0.62           C  
ATOM   2703  O   LEU A 190      -5.384  23.410  15.971  1.00  0.62           O  
ATOM   2704  CB  LEU A 190      -5.874  26.007  16.763  1.00  0.62           C  
ATOM   2705  CG  LEU A 190      -6.221  27.362  17.341  1.00  0.62           C  
ATOM   2706  CD1 LEU A 190      -4.960  28.173  17.454  1.00  0.62           C  
ATOM   2707  CD2 LEU A 190      -7.288  28.077  16.483  1.00  0.62           C  
ATOM   2708  H   LEU A 190      -7.128  25.087  18.807  1.00  0.62           H  
ATOM   2709  HA  LEU A 190      -7.786  25.494  15.986  1.00  0.62           H  
ATOM   2710 1HB  LEU A 190      -5.116  25.556  17.404  1.00  0.62           H  
ATOM   2711 2HB  LEU A 190      -5.444  26.162  15.778  1.00  0.62           H  
ATOM   2712  HG  LEU A 190      -6.606  27.204  18.343  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 190      -5.181  29.119  17.928  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 190      -4.248  27.632  18.045  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 190      -4.543  28.348  16.473  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 190      -7.536  29.031  16.929  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 190      -6.900  28.234  15.475  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 190      -8.191  27.460  16.437  1.00  0.62           H  
ATOM   2719  N   GLY A 191      -7.545  22.967  15.518  1.00  0.60           N  
ATOM   2720  CA  GLY A 191      -7.377  21.610  14.973  1.00  0.60           C  
ATOM   2721  C   GLY A 191      -6.379  21.465  13.821  1.00  0.60           C  
ATOM   2722  O   GLY A 191      -5.936  20.365  13.504  1.00  0.60           O  
ATOM   2723  H   GLY A 191      -8.488  23.345  15.625  1.00  0.60           H  
ATOM   2724 1HA  GLY A 191      -7.076  20.952  15.772  1.00  0.60           H  
ATOM   2725 2HA  GLY A 191      -8.349  21.253  14.644  1.00  0.60           H  
ATOM   2726  N   ARG A 192      -6.009  22.569  13.192  1.00  0.59           N  
ATOM   2727  CA  ARG A 192      -5.053  22.524  12.098  1.00  0.59           C  
ATOM   2728  C   ARG A 192      -3.597  22.630  12.583  1.00  0.59           C  
ATOM   2729  O   ARG A 192      -2.669  22.573  11.773  1.00  0.59           O  
ATOM   2730  CB  ARG A 192      -5.348  23.640  11.116  1.00  0.59           C  
ATOM   2731  CG  ARG A 192      -6.701  23.563  10.437  1.00  0.59           C  
ATOM   2732  CD  ARG A 192      -6.800  22.461   9.452  1.00  0.59           C  
ATOM   2733  NE  ARG A 192      -8.091  22.476   8.793  1.00  0.59           N  
ATOM   2734  CZ  ARG A 192      -8.514  21.558   7.918  1.00  0.59           C  
ATOM   2735  NH1 ARG A 192      -7.736  20.562   7.598  1.00  0.59           N  
ATOM   2736  NH2 ARG A 192      -9.717  21.651   7.381  1.00  0.59           N  
ATOM   2737  H   ARG A 192      -6.395  23.452  13.488  1.00  0.59           H  
ATOM   2738  HA  ARG A 192      -5.174  21.574  11.577  1.00  0.59           H  
ATOM   2739 1HB  ARG A 192      -5.298  24.599  11.630  1.00  0.59           H  
ATOM   2740 2HB  ARG A 192      -4.602  23.656  10.340  1.00  0.59           H  
ATOM   2741 1HG  ARG A 192      -7.484  23.436  11.183  1.00  0.59           H  
ATOM   2742 2HG  ARG A 192      -6.869  24.482   9.899  1.00  0.59           H  
ATOM   2743 1HD  ARG A 192      -6.038  22.561   8.697  1.00  0.59           H  
ATOM   2744 2HD  ARG A 192      -6.670  21.512   9.950  1.00  0.59           H  
ATOM   2745  HE  ARG A 192      -8.713  23.239   9.013  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 192      -6.813  20.493   8.008  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 192      -8.047  19.867   6.937  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 192     -10.324  22.418   7.623  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 192     -10.031  20.943   6.736  1.00  0.59           H  
ATOM   2750  N   LEU A 193      -3.386  22.789  13.897  1.00  0.59           N  
ATOM   2751  CA  LEU A 193      -2.026  22.932  14.426  1.00  0.59           C  
ATOM   2752  C   LEU A 193      -1.436  21.627  14.942  1.00  0.59           C  
ATOM   2753  O   LEU A 193      -1.989  20.998  15.853  1.00  0.59           O  
ATOM   2754  CB  LEU A 193      -2.004  23.956  15.551  1.00  0.59           C  
ATOM   2755  CG  LEU A 193      -0.676  24.182  16.222  1.00  0.59           C  
ATOM   2756  CD1 LEU A 193       0.323  24.742  15.239  1.00  0.59           C  
ATOM   2757  CD2 LEU A 193      -0.881  25.153  17.330  1.00  0.59           C  
ATOM   2758  H   LEU A 193      -4.174  22.833  14.546  1.00  0.59           H  
ATOM   2759  HA  LEU A 193      -1.387  23.296  13.624  1.00  0.59           H  
ATOM   2760 1HB  LEU A 193      -2.336  24.908  15.154  1.00  0.59           H  
ATOM   2761 2HB  LEU A 193      -2.719  23.643  16.316  1.00  0.59           H  
ATOM   2762  HG  LEU A 193      -0.291  23.238  16.602  1.00  0.59           H  
ATOM   2763 1HD1 LEU A 193       1.264  24.895  15.755  1.00  0.59           H  
ATOM   2764 2HD1 LEU A 193       0.469  24.041  14.423  1.00  0.59           H  
ATOM   2765 3HD1 LEU A 193      -0.042  25.691  14.841  1.00  0.59           H  
ATOM   2766 1HD2 LEU A 193       0.069  25.339  17.833  1.00  0.59           H  
ATOM   2767 2HD2 LEU A 193      -1.264  26.070  16.916  1.00  0.59           H  
ATOM   2768 3HD2 LEU A 193      -1.597  24.748  18.031  1.00  0.59           H  
ATOM   2769  N   ILE A 194      -0.308  21.239  14.347  1.00  0.60           N  
ATOM   2770  CA  ILE A 194       0.393  20.020  14.713  1.00  0.60           C  
ATOM   2771  C   ILE A 194       1.830  20.326  15.146  1.00  0.60           C  
ATOM   2772  O   ILE A 194       2.590  20.950  14.402  1.00  0.60           O  
ATOM   2773  CB  ILE A 194       0.382  19.026  13.544  1.00  0.60           C  
ATOM   2774  CG1 ILE A 194      -1.096  18.688  13.168  1.00  0.60           C  
ATOM   2775  CG2 ILE A 194       1.149  17.743  13.939  1.00  0.60           C  
ATOM   2776  CD1 ILE A 194      -1.273  17.933  11.878  1.00  0.60           C  
ATOM   2777  H   ILE A 194       0.069  21.819  13.596  1.00  0.60           H  
ATOM   2778  HA  ILE A 194      -0.133  19.569  15.539  1.00  0.60           H  
ATOM   2779  HB  ILE A 194       0.829  19.494  12.692  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 194      -1.523  18.103  13.970  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 194      -1.664  19.608  13.075  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 194       1.139  17.038  13.114  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 194       2.178  17.992  14.188  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 194       0.669  17.290  14.810  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 194      -2.330  17.750  11.721  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 194      -0.890  18.529  11.059  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 194      -0.744  16.989  11.921  1.00  0.60           H  
ATOM   2788  N   VAL A 195       2.195  19.892  16.341  1.00  0.62           N  
ATOM   2789  CA  VAL A 195       3.531  20.165  16.849  1.00  0.62           C  
ATOM   2790  C   VAL A 195       4.274  18.867  17.102  1.00  0.62           C  
ATOM   2791  O   VAL A 195       3.757  17.983  17.776  1.00  0.62           O  
ATOM   2792  CB  VAL A 195       3.464  20.998  18.139  1.00  0.62           C  
ATOM   2793  CG1 VAL A 195       4.857  21.244  18.644  1.00  0.62           C  
ATOM   2794  CG2 VAL A 195       2.727  22.326  17.863  1.00  0.62           C  
ATOM   2795  H   VAL A 195       1.519  19.368  16.896  1.00  0.62           H  
ATOM   2796  HA  VAL A 195       4.085  20.735  16.106  1.00  0.62           H  
ATOM   2797  HB  VAL A 195       2.958  20.461  18.877  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 195       4.819  21.832  19.557  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 195       5.359  20.298  18.844  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 195       5.403  21.785  17.881  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 195       2.676  22.913  18.779  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 195       3.252  22.888  17.105  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 195       1.722  22.113  17.515  1.00  0.62           H  
ATOM   2804  N   LEU A 196       5.483  18.769  16.571  1.00  0.66           N  
ATOM   2805  CA  LEU A 196       6.308  17.582  16.712  1.00  0.66           C  
ATOM   2806  C   LEU A 196       7.404  17.880  17.727  1.00  0.66           C  
ATOM   2807  O   LEU A 196       8.053  18.929  17.635  1.00  0.66           O  
ATOM   2808  CB  LEU A 196       6.977  17.248  15.367  1.00  0.66           C  
ATOM   2809  CG  LEU A 196       6.093  16.704  14.217  1.00  0.66           C  
ATOM   2810  CD1 LEU A 196       5.289  17.879  13.591  1.00  0.66           C  
ATOM   2811  CD2 LEU A 196       6.997  16.022  13.175  1.00  0.66           C  
ATOM   2812  H   LEU A 196       5.838  19.555  16.031  1.00  0.66           H  
ATOM   2813  HA  LEU A 196       5.705  16.751  17.063  1.00  0.66           H  
ATOM   2814 1HB  LEU A 196       7.420  18.155  15.010  1.00  0.66           H  
ATOM   2815 2HB  LEU A 196       7.766  16.527  15.549  1.00  0.66           H  
ATOM   2816  HG  LEU A 196       5.387  15.982  14.607  1.00  0.66           H  
ATOM   2817 1HD1 LEU A 196       4.667  17.512  12.789  1.00  0.66           H  
ATOM   2818 2HD1 LEU A 196       4.662  18.341  14.340  1.00  0.66           H  
ATOM   2819 3HD1 LEU A 196       5.982  18.625  13.197  1.00  0.66           H  
ATOM   2820 1HD2 LEU A 196       6.402  15.629  12.359  1.00  0.66           H  
ATOM   2821 2HD2 LEU A 196       7.710  16.749  12.781  1.00  0.66           H  
ATOM   2822 3HD2 LEU A 196       7.536  15.203  13.652  1.00  0.66           H  
ATOM   2823  N   TYR A 197       7.599  16.988  18.706  1.00  0.70           N  
ATOM   2824  CA  TYR A 197       8.612  17.250  19.718  1.00  0.70           C  
ATOM   2825  C   TYR A 197       9.846  16.359  19.650  1.00  0.70           C  
ATOM   2826  O   TYR A 197       9.784  15.130  19.745  1.00  0.70           O  
ATOM   2827  CB  TYR A 197       8.049  17.171  21.142  1.00  0.70           C  
ATOM   2828  CG  TYR A 197       7.087  18.184  21.473  1.00  0.70           C  
ATOM   2829  CD1 TYR A 197       5.837  17.829  21.853  1.00  0.70           C  
ATOM   2830  CD2 TYR A 197       7.444  19.484  21.375  1.00  0.70           C  
ATOM   2831  CE1 TYR A 197       4.952  18.785  22.149  1.00  0.70           C  
ATOM   2832  CE2 TYR A 197       6.539  20.457  21.647  1.00  0.70           C  
ATOM   2833  CZ  TYR A 197       5.286  20.114  22.035  1.00  0.70           C  
ATOM   2834  OH  TYR A 197       4.365  21.100  22.314  1.00  0.70           O  
ATOM   2835  H   TYR A 197       7.032  16.147  18.736  1.00  0.70           H  
ATOM   2836  HA  TYR A 197       8.940  18.265  19.582  1.00  0.70           H  
ATOM   2837 1HB  TYR A 197       7.591  16.206  21.302  1.00  0.70           H  
ATOM   2838 2HB  TYR A 197       8.876  17.252  21.851  1.00  0.70           H  
ATOM   2839  HD1 TYR A 197       5.558  16.775  21.934  1.00  0.70           H  
ATOM   2840  HD2 TYR A 197       8.458  19.733  21.068  1.00  0.70           H  
ATOM   2841  HE1 TYR A 197       3.995  18.500  22.464  1.00  0.70           H  
ATOM   2842  HE2 TYR A 197       6.816  21.505  21.562  1.00  0.70           H  
ATOM   2843  HH  TYR A 197       3.501  20.704  22.466  1.00  0.70           H  
ATOM   2844  N   ASP A 198      10.992  17.017  19.600  1.00  0.76           N  
ATOM   2845  CA  ASP A 198      12.313  16.409  19.558  1.00  0.76           C  
ATOM   2846  C   ASP A 198      12.682  16.070  21.003  1.00  0.76           C  
ATOM   2847  O   ASP A 198      13.492  16.764  21.627  1.00  0.76           O  
ATOM   2848  CB  ASP A 198      13.297  17.453  19.002  1.00  0.76           C  
ATOM   2849  CG  ASP A 198      14.674  16.968  18.589  1.00  0.76           C  
ATOM   2850  OD1 ASP A 198      14.803  15.824  18.278  1.00  0.76           O  
ATOM   2851  OD2 ASP A 198      15.597  17.749  18.631  1.00  0.76           O  
ATOM   2852  H   ASP A 198      10.938  18.027  19.541  1.00  0.76           H  
ATOM   2853  HA  ASP A 198      12.291  15.501  18.953  1.00  0.76           H  
ATOM   2854 1HB  ASP A 198      12.841  17.963  18.154  1.00  0.76           H  
ATOM   2855 2HB  ASP A 198      13.448  18.212  19.757  1.00  0.76           H  
ATOM   2856  N   SER A 199      12.059  15.027  21.562  1.00  0.81           N  
ATOM   2857  CA  SER A 199      12.150  14.760  23.012  1.00  0.81           C  
ATOM   2858  C   SER A 199      13.450  14.136  23.520  1.00  0.81           C  
ATOM   2859  O   SER A 199      13.446  13.083  24.163  1.00  0.81           O  
ATOM   2860  CB  SER A 199      11.014  13.877  23.451  1.00  0.81           C  
ATOM   2861  OG  SER A 199      11.052  12.663  22.777  1.00  0.81           O  
ATOM   2862  H   SER A 199      11.456  14.442  20.966  1.00  0.81           H  
ATOM   2863  HA  SER A 199      12.031  15.716  23.526  1.00  0.81           H  
ATOM   2864 1HB  SER A 199      11.065  13.712  24.526  1.00  0.81           H  
ATOM   2865 2HB  SER A 199      10.080  14.383  23.244  1.00  0.81           H  
ATOM   2866  HG  SER A 199      11.133  12.888  21.826  1.00  0.81           H  
ATOM   2867  N   ASN A 200      14.560  14.797  23.243  1.00  0.87           N  
ATOM   2868  CA  ASN A 200      15.850  14.388  23.769  1.00  0.87           C  
ATOM   2869  C   ASN A 200      15.879  14.718  25.247  1.00  0.87           C  
ATOM   2870  O   ASN A 200      15.300  15.711  25.665  1.00  0.87           O  
ATOM   2871  CB  ASN A 200      17.007  14.963  22.992  1.00  0.87           C  
ATOM   2872  CG  ASN A 200      18.306  14.412  23.493  1.00  0.87           C  
ATOM   2873  OD1 ASN A 200      19.020  15.052  24.280  1.00  0.87           O  
ATOM   2874  ND2 ASN A 200      18.604  13.196  23.103  1.00  0.87           N  
ATOM   2875  H   ASN A 200      14.469  15.636  22.679  1.00  0.87           H  
ATOM   2876  HA  ASN A 200      15.926  13.301  23.688  1.00  0.87           H  
ATOM   2877 1HB  ASN A 200      16.901  14.700  21.936  1.00  0.87           H  
ATOM   2878 2HB  ASN A 200      17.017  16.048  23.069  1.00  0.87           H  
ATOM   2879 1HD2 ASN A 200      19.440  12.757  23.434  1.00  0.87           H  
ATOM   2880 2HD2 ASN A 200      17.959  12.680  22.486  1.00  0.87           H  
ATOM   2881  N   ASP A 201      16.569  13.909  26.039  1.00  0.91           N  
ATOM   2882  CA  ASP A 201      16.585  14.099  27.483  1.00  0.91           C  
ATOM   2883  C   ASP A 201      17.531  15.199  27.972  1.00  0.91           C  
ATOM   2884  O   ASP A 201      17.558  15.509  29.169  1.00  0.91           O  
ATOM   2885  CB  ASP A 201      16.944  12.781  28.146  1.00  0.91           C  
ATOM   2886  CG  ASP A 201      15.840  11.740  27.913  1.00  0.91           C  
ATOM   2887  OD1 ASP A 201      14.690  12.087  27.993  1.00  0.91           O  
ATOM   2888  OD2 ASP A 201      16.142  10.610  27.580  1.00  0.91           O  
ATOM   2889  H   ASP A 201      17.058  13.123  25.637  1.00  0.91           H  
ATOM   2890  HA  ASP A 201      15.573  14.355  27.789  1.00  0.91           H  
ATOM   2891 1HB  ASP A 201      17.890  12.409  27.742  1.00  0.91           H  
ATOM   2892 2HB  ASP A 201      17.077  12.934  29.218  1.00  0.91           H  
ATOM   2893  N   ILE A 202      18.330  15.747  27.064  1.00  0.95           N  
ATOM   2894  CA  ILE A 202      19.291  16.784  27.381  1.00  0.95           C  
ATOM   2895  C   ILE A 202      18.873  18.113  26.740  1.00  0.95           C  
ATOM   2896  O   ILE A 202      18.339  18.106  25.632  1.00  0.95           O  
ATOM   2897  CB  ILE A 202      20.689  16.379  26.890  1.00  0.95           C  
ATOM   2898  CG1 ILE A 202      21.090  14.999  27.426  1.00  0.95           C  
ATOM   2899  CG2 ILE A 202      21.692  17.393  27.349  1.00  0.95           C  
ATOM   2900  CD1 ILE A 202      21.145  14.877  28.907  1.00  0.95           C  
ATOM   2901  H   ILE A 202      18.289  15.443  26.094  1.00  0.95           H  
ATOM   2902  HA  ILE A 202      19.314  16.930  28.448  1.00  0.95           H  
ATOM   2903  HB  ILE A 202      20.695  16.307  25.824  1.00  0.95           H  
ATOM   2904 1HG1 ILE A 202      20.391  14.258  27.038  1.00  0.95           H  
ATOM   2905 2HG1 ILE A 202      22.075  14.769  27.039  1.00  0.95           H  
ATOM   2906 1HG2 ILE A 202      22.642  17.089  27.002  1.00  0.95           H  
ATOM   2907 2HG2 ILE A 202      21.458  18.367  26.945  1.00  0.95           H  
ATOM   2908 3HG2 ILE A 202      21.696  17.443  28.431  1.00  0.95           H  
ATOM   2909 1HD1 ILE A 202      21.450  13.866  29.177  1.00  0.95           H  
ATOM   2910 2HD1 ILE A 202      21.861  15.591  29.308  1.00  0.95           H  
ATOM   2911 3HD1 ILE A 202      20.168  15.067  29.312  1.00  0.95           H  
ATOM   2912  N   SER A 203      19.003  19.234  27.456  1.00  0.97           N  
ATOM   2913  CA  SER A 203      18.709  20.554  26.888  1.00  0.97           C  
ATOM   2914  C   SER A 203      20.001  21.304  26.566  1.00  0.97           C  
ATOM   2915  O   SER A 203      21.106  20.844  26.856  1.00  0.97           O  
ATOM   2916  CB  SER A 203      17.960  21.434  27.854  1.00  0.97           C  
ATOM   2917  OG  SER A 203      18.825  21.931  28.825  1.00  0.97           O  
ATOM   2918  H   SER A 203      19.378  19.204  28.398  1.00  0.97           H  
ATOM   2919  HA  SER A 203      18.134  20.429  25.967  1.00  0.97           H  
ATOM   2920 1HB  SER A 203      17.477  22.253  27.330  1.00  0.97           H  
ATOM   2921 2HB  SER A 203      17.221  20.873  28.319  1.00  0.97           H  
ATOM   2922  HG  SER A 203      19.152  21.137  29.324  1.00  0.97           H  
ATOM   2923  N   LEU A 204      19.850  22.520  26.052  1.00  0.99           N  
ATOM   2924  CA  LEU A 204      20.989  23.386  25.759  1.00  0.99           C  
ATOM   2925  C   LEU A 204      21.771  23.747  27.036  1.00  0.99           C  
ATOM   2926  O   LEU A 204      22.940  24.130  26.962  1.00  0.99           O  
ATOM   2927  CB  LEU A 204      20.514  24.675  25.065  1.00  0.99           C  
ATOM   2928  CG  LEU A 204      19.924  24.517  23.617  1.00  0.99           C  
ATOM   2929  CD1 LEU A 204      19.355  25.850  23.146  1.00  0.99           C  
ATOM   2930  CD2 LEU A 204      21.015  24.050  22.664  1.00  0.99           C  
ATOM   2931  H   LEU A 204      18.922  22.849  25.840  1.00  0.99           H  
ATOM   2932  HA  LEU A 204      21.659  22.861  25.092  1.00  0.99           H  
ATOM   2933 1HB  LEU A 204      19.751  25.140  25.692  1.00  0.99           H  
ATOM   2934 2HB  LEU A 204      21.360  25.359  25.004  1.00  0.99           H  
ATOM   2935  HG  LEU A 204      19.115  23.785  23.629  1.00  0.99           H  
ATOM   2936 1HD1 LEU A 204      18.939  25.736  22.147  1.00  0.99           H  
ATOM   2937 2HD1 LEU A 204      18.569  26.171  23.829  1.00  0.99           H  
ATOM   2938 3HD1 LEU A 204      20.146  26.597  23.123  1.00  0.99           H  
ATOM   2939 1HD2 LEU A 204      20.606  23.939  21.661  1.00  0.99           H  
ATOM   2940 2HD2 LEU A 204      21.824  24.777  22.640  1.00  0.99           H  
ATOM   2941 3HD2 LEU A 204      21.399  23.103  22.991  1.00  0.99           H  
ATOM   2942  N   ASP A 205      21.104  23.668  28.200  1.00  1.01           N  
ATOM   2943  CA  ASP A 205      21.686  24.015  29.490  1.00  1.01           C  
ATOM   2944  C   ASP A 205      22.060  22.780  30.323  1.00  1.01           C  
ATOM   2945  O   ASP A 205      22.343  22.901  31.518  1.00  1.01           O  
ATOM   2946  CB  ASP A 205      20.704  24.872  30.298  1.00  1.01           C  
ATOM   2947  CG  ASP A 205      20.425  26.242  29.663  1.00  1.01           C  
ATOM   2948  OD1 ASP A 205      21.353  26.871  29.217  1.00  1.01           O  
ATOM   2949  OD2 ASP A 205      19.285  26.643  29.635  1.00  1.01           O  
ATOM   2950  H   ASP A 205      20.163  23.287  28.212  1.00  1.01           H  
ATOM   2951  HA  ASP A 205      22.594  24.591  29.313  1.00  1.01           H  
ATOM   2952 1HB  ASP A 205      19.759  24.332  30.398  1.00  1.01           H  
ATOM   2953 2HB  ASP A 205      21.100  25.026  31.301  1.00  1.01           H  
ATOM   2954  N   GLY A 206      22.058  21.593  29.710  1.00  1.03           N  
ATOM   2955  CA  GLY A 206      22.366  20.364  30.441  1.00  1.03           C  
ATOM   2956  C   GLY A 206      21.139  19.466  30.574  1.00  1.03           C  
ATOM   2957  O   GLY A 206      20.083  19.759  30.008  1.00  1.03           O  
ATOM   2958  H   GLY A 206      21.831  21.525  28.717  1.00  1.03           H  
ATOM   2959 1HA  GLY A 206      23.155  19.825  29.917  1.00  1.03           H  
ATOM   2960 2HA  GLY A 206      22.750  20.609  31.430  1.00  1.03           H  
ATOM   2961  N   GLU A 207      21.280  18.369  31.315  1.00  1.07           N  
ATOM   2962  CA  GLU A 207      20.217  17.370  31.445  1.00  1.07           C  
ATOM   2963  C   GLU A 207      18.890  17.954  31.937  1.00  1.07           C  
ATOM   2964  O   GLU A 207      18.840  18.690  32.921  1.00  1.07           O  
ATOM   2965  CB  GLU A 207      20.708  16.220  32.336  1.00  1.07           C  
ATOM   2966  CG  GLU A 207      19.734  15.068  32.519  1.00  1.07           C  
ATOM   2967  CD  GLU A 207      20.326  13.907  33.301  1.00  1.07           C  
ATOM   2968  OE1 GLU A 207      21.510  13.925  33.539  1.00  1.07           O  
ATOM   2969  OE2 GLU A 207      19.588  13.012  33.678  1.00  1.07           O  
ATOM   2970  H   GLU A 207      22.162  18.206  31.782  1.00  1.07           H  
ATOM   2971  HA  GLU A 207      20.030  16.960  30.470  1.00  1.07           H  
ATOM   2972 1HB  GLU A 207      21.624  15.809  31.914  1.00  1.07           H  
ATOM   2973 2HB  GLU A 207      20.954  16.603  33.316  1.00  1.07           H  
ATOM   2974 1HG  GLU A 207      18.899  15.442  33.057  1.00  1.07           H  
ATOM   2975 2HG  GLU A 207      19.381  14.722  31.550  1.00  1.07           H  
ATOM   2976  N   LEU A 208      17.791  17.584  31.266  1.00  1.11           N  
ATOM   2977  CA  LEU A 208      16.457  18.090  31.604  1.00  1.11           C  
ATOM   2978  C   LEU A 208      16.017  17.719  33.004  1.00  1.11           C  
ATOM   2979  O   LEU A 208      15.306  18.464  33.669  1.00  1.11           O  
ATOM   2980  CB  LEU A 208      15.430  17.566  30.605  1.00  1.11           C  
ATOM   2981  CG  LEU A 208      15.539  18.139  29.217  1.00  1.11           C  
ATOM   2982  CD1 LEU A 208      14.664  17.395  28.324  1.00  1.11           C  
ATOM   2983  CD2 LEU A 208      15.104  19.589  29.222  1.00  1.11           C  
ATOM   2984  H   LEU A 208      17.873  16.939  30.477  1.00  1.11           H  
ATOM   2985  HA  LEU A 208      16.484  19.177  31.529  1.00  1.11           H  
ATOM   2986 1HB  LEU A 208      15.538  16.483  30.527  1.00  1.11           H  
ATOM   2987 2HB  LEU A 208      14.429  17.785  30.985  1.00  1.11           H  
ATOM   2988  HG  LEU A 208      16.567  18.045  28.865  1.00  1.11           H  
ATOM   2989 1HD1 LEU A 208      14.770  17.794  27.333  1.00  1.11           H  
ATOM   2990 2HD1 LEU A 208      14.942  16.373  28.317  1.00  1.11           H  
ATOM   2991 3HD1 LEU A 208      13.631  17.477  28.657  1.00  1.11           H  
ATOM   2992 1HD2 LEU A 208      15.166  19.986  28.210  1.00  1.11           H  
ATOM   2993 2HD2 LEU A 208      14.096  19.653  29.552  1.00  1.11           H  
ATOM   2994 3HD2 LEU A 208      15.740  20.164  29.894  1.00  1.11           H  
ATOM   2995  N   ASN A 209      16.525  16.627  33.527  1.00  1.15           N  
ATOM   2996  CA  ASN A 209      16.126  16.173  34.848  1.00  1.15           C  
ATOM   2997  C   ASN A 209      16.655  17.092  35.955  1.00  1.15           C  
ATOM   2998  O   ASN A 209      16.302  16.929  37.123  1.00  1.15           O  
ATOM   2999  CB  ASN A 209      16.611  14.759  35.048  1.00  1.15           C  
ATOM   3000  CG  ASN A 209      15.850  13.785  34.201  1.00  1.15           C  
ATOM   3001  OD1 ASN A 209      14.625  13.896  34.041  1.00  1.15           O  
ATOM   3002  ND2 ASN A 209      16.559  12.855  33.611  1.00  1.15           N  
ATOM   3003  H   ASN A 209      17.160  16.065  32.977  1.00  1.15           H  
ATOM   3004  HA  ASN A 209      15.038  16.187  34.902  1.00  1.15           H  
ATOM   3005 1HB  ASN A 209      17.669  14.689  34.820  1.00  1.15           H  
ATOM   3006 2HB  ASN A 209      16.489  14.482  36.094  1.00  1.15           H  
ATOM   3007 1HD2 ASN A 209      16.116  12.188  33.016  1.00  1.15           H  
ATOM   3008 2HD2 ASN A 209      17.576  12.833  33.732  1.00  1.15           H  
ATOM   3009  N   LEU A 210      17.511  18.051  35.592  1.00  1.18           N  
ATOM   3010  CA  LEU A 210      18.060  18.996  36.536  1.00  1.18           C  
ATOM   3011  C   LEU A 210      17.261  20.312  36.568  1.00  1.18           C  
ATOM   3012  O   LEU A 210      17.463  21.130  37.470  1.00  1.18           O  
ATOM   3013  CB  LEU A 210      19.499  19.285  36.128  1.00  1.18           C  
ATOM   3014  CG  LEU A 210      20.392  18.047  36.062  1.00  1.18           C  
ATOM   3015  CD1 LEU A 210      21.759  18.449  35.543  1.00  1.18           C  
ATOM   3016  CD2 LEU A 210      20.471  17.401  37.430  1.00  1.18           C  
ATOM   3017  H   LEU A 210      17.799  18.148  34.618  1.00  1.18           H  
ATOM   3018  HA  LEU A 210      18.042  18.549  37.529  1.00  1.18           H  
ATOM   3019 1HB  LEU A 210      19.493  19.750  35.144  1.00  1.18           H  
ATOM   3020 2HB  LEU A 210      19.935  19.983  36.840  1.00  1.18           H  
ATOM   3021  HG  LEU A 210      19.963  17.332  35.356  1.00  1.18           H  
ATOM   3022 1HD1 LEU A 210      22.394  17.565  35.473  1.00  1.18           H  
ATOM   3023 2HD1 LEU A 210      21.644  18.896  34.552  1.00  1.18           H  
ATOM   3024 3HD1 LEU A 210      22.209  19.169  36.220  1.00  1.18           H  
ATOM   3025 1HD2 LEU A 210      21.100  16.511  37.374  1.00  1.18           H  
ATOM   3026 2HD2 LEU A 210      20.899  18.105  38.143  1.00  1.18           H  
ATOM   3027 3HD2 LEU A 210      19.468  17.118  37.755  1.00  1.18           H  
ATOM   3028  N   SER A 211      16.400  20.555  35.556  1.00  1.20           N  
ATOM   3029  CA  SER A 211      15.673  21.836  35.493  1.00  1.20           C  
ATOM   3030  C   SER A 211      14.230  21.783  34.941  1.00  1.20           C  
ATOM   3031  O   SER A 211      13.460  22.729  35.119  1.00  1.20           O  
ATOM   3032  CB  SER A 211      16.471  22.816  34.652  1.00  1.20           C  
ATOM   3033  OG  SER A 211      16.582  22.371  33.332  1.00  1.20           O  
ATOM   3034  H   SER A 211      16.232  19.841  34.854  1.00  1.20           H  
ATOM   3035  HA  SER A 211      15.614  22.228  36.508  1.00  1.20           H  
ATOM   3036 1HB  SER A 211      15.979  23.787  34.669  1.00  1.20           H  
ATOM   3037 2HB  SER A 211      17.465  22.942  35.082  1.00  1.20           H  
ATOM   3038  HG  SER A 211      15.688  22.136  33.064  1.00  1.20           H  
ATOM   3039  N   PHE A 212      13.880  20.701  34.257  1.00  1.20           N  
ATOM   3040  CA  PHE A 212      12.596  20.521  33.582  1.00  1.20           C  
ATOM   3041  C   PHE A 212      12.112  19.084  33.674  1.00  1.20           C  
ATOM   3042  O   PHE A 212      11.803  18.464  32.657  1.00  1.20           O  
ATOM   3043  CB  PHE A 212      12.719  20.906  32.113  1.00  1.20           C  
ATOM   3044  CG  PHE A 212      11.411  20.972  31.327  1.00  1.20           C  
ATOM   3045  CD1 PHE A 212      10.399  21.851  31.675  1.00  1.20           C  
ATOM   3046  CD2 PHE A 212      11.209  20.144  30.215  1.00  1.20           C  
ATOM   3047  CE1 PHE A 212       9.223  21.898  30.938  1.00  1.20           C  
ATOM   3048  CE2 PHE A 212      10.045  20.198  29.479  1.00  1.20           C  
ATOM   3049  CZ  PHE A 212       9.050  21.076  29.840  1.00  1.20           C  
ATOM   3050  H   PHE A 212      14.540  19.949  34.158  1.00  1.20           H  
ATOM   3051  HA  PHE A 212      11.856  21.163  34.062  1.00  1.20           H  
ATOM   3052 1HB  PHE A 212      13.197  21.875  32.045  1.00  1.20           H  
ATOM   3053 2HB  PHE A 212      13.370  20.193  31.631  1.00  1.20           H  
ATOM   3054  HD1 PHE A 212      10.528  22.506  32.538  1.00  1.20           H  
ATOM   3055  HD2 PHE A 212      11.980  19.445  29.925  1.00  1.20           H  
ATOM   3056  HE1 PHE A 212       8.428  22.591  31.225  1.00  1.20           H  
ATOM   3057  HE2 PHE A 212       9.915  19.543  28.612  1.00  1.20           H  
ATOM   3058  HZ  PHE A 212       8.128  21.124  29.267  1.00  1.20           H  
ATOM   3059  N   SER A 213      12.023  18.545  34.885  1.00  1.19           N  
ATOM   3060  CA  SER A 213      11.627  17.145  35.077  1.00  1.19           C  
ATOM   3061  C   SER A 213      10.117  16.932  34.931  1.00  1.19           C  
ATOM   3062  O   SER A 213       9.443  16.498  35.866  1.00  1.19           O  
ATOM   3063  CB  SER A 213      12.072  16.665  36.442  1.00  1.19           C  
ATOM   3064  OG  SER A 213      11.546  17.476  37.459  1.00  1.19           O  
ATOM   3065  H   SER A 213      12.258  19.109  35.689  1.00  1.19           H  
ATOM   3066  HA  SER A 213      12.130  16.542  34.318  1.00  1.19           H  
ATOM   3067 1HB  SER A 213      11.749  15.635  36.588  1.00  1.19           H  
ATOM   3068 2HB  SER A 213      13.163  16.676  36.494  1.00  1.19           H  
ATOM   3069  HG  SER A 213      11.871  17.108  38.285  1.00  1.19           H  
ATOM   3070  N   GLU A 214       9.601  17.266  33.756  1.00  1.19           N  
ATOM   3071  CA  GLU A 214       8.184  17.173  33.446  1.00  1.19           C  
ATOM   3072  C   GLU A 214       7.959  16.086  32.403  1.00  1.19           C  
ATOM   3073  O   GLU A 214       8.868  15.750  31.648  1.00  1.19           O  
ATOM   3074  CB  GLU A 214       7.652  18.537  32.996  1.00  1.19           C  
ATOM   3075  CG  GLU A 214       7.787  19.612  34.091  1.00  1.19           C  
ATOM   3076  CD  GLU A 214       7.053  20.904  33.808  1.00  1.19           C  
ATOM   3077  OE1 GLU A 214       6.414  21.000  32.788  1.00  1.19           O  
ATOM   3078  OE2 GLU A 214       7.110  21.794  34.637  1.00  1.19           O  
ATOM   3079  H   GLU A 214      10.255  17.609  33.059  1.00  1.19           H  
ATOM   3080  HA  GLU A 214       7.647  16.884  34.349  1.00  1.19           H  
ATOM   3081 1HB  GLU A 214       8.210  18.875  32.120  1.00  1.19           H  
ATOM   3082 2HB  GLU A 214       6.602  18.455  32.713  1.00  1.19           H  
ATOM   3083 1HG  GLU A 214       7.425  19.198  35.032  1.00  1.19           H  
ATOM   3084 2HG  GLU A 214       8.851  19.833  34.214  1.00  1.19           H  
ATOM   3085  N   ASN A 215       6.748  15.536  32.343  1.00  1.19           N  
ATOM   3086  CA  ASN A 215       6.490  14.444  31.408  1.00  1.19           C  
ATOM   3087  C   ASN A 215       5.980  14.880  30.039  1.00  1.19           C  
ATOM   3088  O   ASN A 215       5.720  14.031  29.187  1.00  1.19           O  
ATOM   3089  CB  ASN A 215       5.515  13.461  32.028  1.00  1.19           C  
ATOM   3090  CG  ASN A 215       6.114  12.700  33.177  1.00  1.19           C  
ATOM   3091  OD1 ASN A 215       7.300  12.354  33.162  1.00  1.19           O  
ATOM   3092  ND2 ASN A 215       5.316  12.435  34.181  1.00  1.19           N  
ATOM   3093  H   ASN A 215       6.011  15.849  32.962  1.00  1.19           H  
ATOM   3094  HA  ASN A 215       7.430  13.921  31.237  1.00  1.19           H  
ATOM   3095 1HB  ASN A 215       4.630  13.994  32.378  1.00  1.19           H  
ATOM   3096 2HB  ASN A 215       5.184  12.754  31.268  1.00  1.19           H  
ATOM   3097 1HD2 ASN A 215       5.661  11.931  34.975  1.00  1.19           H  
ATOM   3098 2HD2 ASN A 215       4.361  12.733  34.153  1.00  1.19           H  
ATOM   3099  N   VAL A 216       5.868  16.193  29.815  1.00  1.20           N  
ATOM   3100  CA  VAL A 216       5.430  16.812  28.548  1.00  1.20           C  
ATOM   3101  C   VAL A 216       4.033  16.456  28.030  1.00  1.20           C  
ATOM   3102  O   VAL A 216       3.221  17.358  27.809  1.00  1.20           O  
ATOM   3103  CB  VAL A 216       6.461  16.543  27.443  1.00  1.20           C  
ATOM   3104  CG1 VAL A 216       5.918  17.019  26.075  1.00  1.20           C  
ATOM   3105  CG2 VAL A 216       7.761  17.279  27.812  1.00  1.20           C  
ATOM   3106  H   VAL A 216       6.100  16.804  30.584  1.00  1.20           H  
ATOM   3107  HA  VAL A 216       5.438  17.889  28.714  1.00  1.20           H  
ATOM   3108  HB  VAL A 216       6.657  15.472  27.360  1.00  1.20           H  
ATOM   3109 1HG1 VAL A 216       6.666  16.828  25.301  1.00  1.20           H  
ATOM   3110 2HG1 VAL A 216       5.006  16.480  25.830  1.00  1.20           H  
ATOM   3111 3HG1 VAL A 216       5.705  18.068  26.120  1.00  1.20           H  
ATOM   3112 1HG2 VAL A 216       8.512  17.097  27.042  1.00  1.20           H  
ATOM   3113 2HG2 VAL A 216       7.573  18.347  27.886  1.00  1.20           H  
ATOM   3114 3HG2 VAL A 216       8.134  16.913  28.771  1.00  1.20           H  
ATOM   3115  N   ALA A 217       3.734  15.169  27.887  1.00  1.20           N  
ATOM   3116  CA  ALA A 217       2.470  14.666  27.372  1.00  1.20           C  
ATOM   3117  C   ALA A 217       1.302  15.245  28.135  1.00  1.20           C  
ATOM   3118  O   ALA A 217       0.278  15.556  27.553  1.00  1.20           O  
ATOM   3119  CB  ALA A 217       2.435  13.161  27.492  1.00  1.20           C  
ATOM   3120  H   ALA A 217       4.452  14.503  28.134  1.00  1.20           H  
ATOM   3121  HA  ALA A 217       2.385  14.969  26.328  1.00  1.20           H  
ATOM   3122 1HB  ALA A 217       1.500  12.778  27.092  1.00  1.20           H  
ATOM   3123 2HB  ALA A 217       3.272  12.740  26.950  1.00  1.20           H  
ATOM   3124 3HB  ALA A 217       2.520  12.891  28.545  1.00  1.20           H  
ATOM   3125  N   GLN A 218       1.480  15.421  29.432  1.00  1.18           N  
ATOM   3126  CA  GLN A 218       1.136  15.827  30.776  1.00  1.18           C  
ATOM   3127  C   GLN A 218       2.341  16.643  31.206  1.00  1.18           C  
ATOM   3128  O   GLN A 218       3.360  16.063  31.575  1.00  1.18           O  
ATOM   3129  CB  GLN A 218       0.888  14.612  31.668  1.00  1.18           C  
ATOM   3130  CG  GLN A 218      -0.309  13.787  31.228  1.00  1.18           C  
ATOM   3131  CD  GLN A 218      -0.563  12.557  32.091  1.00  1.18           C  
ATOM   3132  OE1 GLN A 218      -0.012  12.404  33.189  1.00  1.18           O  
ATOM   3133  NE2 GLN A 218      -1.412  11.669  31.583  1.00  1.18           N  
ATOM   3134  H   GLN A 218       0.555  15.791  29.301  1.00  1.18           H  
ATOM   3135  HA  GLN A 218       0.244  16.446  30.767  1.00  1.18           H  
ATOM   3136 1HB  GLN A 218       1.768  13.966  31.658  1.00  1.18           H  
ATOM   3137 2HB  GLN A 218       0.725  14.935  32.697  1.00  1.18           H  
ATOM   3138 1HG  GLN A 218      -1.200  14.414  31.257  1.00  1.18           H  
ATOM   3139 2HG  GLN A 218      -0.139  13.448  30.205  1.00  1.18           H  
ATOM   3140 1HE2 GLN A 218      -1.633  10.836  32.086  1.00  1.18           H  
ATOM   3141 2HE2 GLN A 218      -1.840  11.853  30.669  1.00  1.18           H  
ATOM   3142  N   ARG A 219       2.299  17.978  31.143  1.00  1.14           N  
ATOM   3143  CA  ARG A 219       1.206  18.940  30.927  1.00  1.14           C  
ATOM   3144  C   ARG A 219       0.263  18.962  29.703  1.00  1.14           C  
ATOM   3145  O   ARG A 219      -0.907  19.274  29.865  1.00  1.14           O  
ATOM   3146  CB  ARG A 219       1.871  20.299  30.869  1.00  1.14           C  
ATOM   3147  CG  ARG A 219       2.495  20.781  32.162  1.00  1.14           C  
ATOM   3148  CD  ARG A 219       3.153  22.097  31.976  1.00  1.14           C  
ATOM   3149  NE  ARG A 219       3.982  22.448  33.103  1.00  1.14           N  
ATOM   3150  CZ  ARG A 219       3.593  23.096  34.220  1.00  1.14           C  
ATOM   3151  NH1 ARG A 219       2.346  23.505  34.367  1.00  1.14           N  
ATOM   3152  NH2 ARG A 219       4.486  23.317  35.171  1.00  1.14           N  
ATOM   3153  H   ARG A 219       3.184  18.423  31.340  1.00  1.14           H  
ATOM   3154  HA  ARG A 219       0.574  18.880  31.815  1.00  1.14           H  
ATOM   3155 1HB  ARG A 219       2.655  20.280  30.111  1.00  1.14           H  
ATOM   3156 2HB  ARG A 219       1.140  21.048  30.554  1.00  1.14           H  
ATOM   3157 1HG  ARG A 219       1.726  20.883  32.926  1.00  1.14           H  
ATOM   3158 2HG  ARG A 219       3.254  20.068  32.495  1.00  1.14           H  
ATOM   3159 1HD  ARG A 219       3.783  22.071  31.087  1.00  1.14           H  
ATOM   3160 2HD  ARG A 219       2.397  22.866  31.862  1.00  1.14           H  
ATOM   3161  HE  ARG A 219       4.963  22.136  33.049  1.00  1.14           H  
ATOM   3162 1HH1 ARG A 219       1.668  23.330  33.638  1.00  1.14           H  
ATOM   3163 2HH1 ARG A 219       2.069  23.989  35.207  1.00  1.14           H  
ATOM   3164 1HH2 ARG A 219       5.458  22.979  35.040  1.00  1.14           H  
ATOM   3165 2HH2 ARG A 219       4.224  23.796  36.014  1.00  1.14           H  
ATOM   3166  N   PHE A 220       0.694  18.627  28.502  1.00  1.06           N  
ATOM   3167  CA  PHE A 220      -0.167  18.935  27.342  1.00  1.06           C  
ATOM   3168  C   PHE A 220      -1.594  18.383  27.237  1.00  1.06           C  
ATOM   3169  O   PHE A 220      -2.498  19.108  26.798  1.00  1.06           O  
ATOM   3170  CB  PHE A 220       0.558  18.620  26.080  1.00  1.06           C  
ATOM   3171  CG  PHE A 220       1.544  19.648  25.831  1.00  1.06           C  
ATOM   3172  CD1 PHE A 220       2.861  19.372  25.557  1.00  1.06           C  
ATOM   3173  CD2 PHE A 220       1.143  20.928  25.921  1.00  1.06           C  
ATOM   3174  CE1 PHE A 220       3.728  20.390  25.352  1.00  1.06           C  
ATOM   3175  CE2 PHE A 220       2.000  21.928  25.741  1.00  1.06           C  
ATOM   3176  CZ  PHE A 220       3.279  21.686  25.447  1.00  1.06           C  
ATOM   3177  H   PHE A 220       1.633  18.251  28.349  1.00  1.06           H  
ATOM   3178  HA  PHE A 220      -0.279  20.019  27.351  1.00  1.06           H  
ATOM   3179 1HB  PHE A 220       1.055  17.654  26.148  1.00  1.06           H  
ATOM   3180 2HB  PHE A 220      -0.162  18.593  25.286  1.00  1.06           H  
ATOM   3181  HD1 PHE A 220       3.192  18.336  25.493  1.00  1.06           H  
ATOM   3182  HD2 PHE A 220       0.104  21.131  26.153  1.00  1.06           H  
ATOM   3183  HE1 PHE A 220       4.757  20.179  25.119  1.00  1.06           H  
ATOM   3184  HE2 PHE A 220       1.667  22.925  25.837  1.00  1.06           H  
ATOM   3185  HZ  PHE A 220       3.934  22.526  25.294  1.00  1.06           H  
ATOM   3186  N   GLN A 221      -1.844  17.162  27.665  1.00  0.96           N  
ATOM   3187  CA  GLN A 221      -3.202  16.638  27.612  1.00  0.96           C  
ATOM   3188  C   GLN A 221      -4.132  17.531  28.445  1.00  0.96           C  
ATOM   3189  O   GLN A 221      -5.310  17.688  28.126  1.00  0.96           O  
ATOM   3190  CB  GLN A 221      -3.245  15.186  28.114  1.00  0.96           C  
ATOM   3191  CG  GLN A 221      -2.632  14.135  27.163  1.00  0.96           C  
ATOM   3192  CD  GLN A 221      -2.541  12.756  27.810  1.00  0.96           C  
ATOM   3193  OE1 GLN A 221      -2.480  12.656  29.048  1.00  0.96           O  
ATOM   3194  NE2 GLN A 221      -2.538  11.705  26.993  1.00  0.96           N  
ATOM   3195  H   GLN A 221      -1.088  16.580  27.979  1.00  0.96           H  
ATOM   3196  HA  GLN A 221      -3.544  16.654  26.575  1.00  0.96           H  
ATOM   3197 1HB  GLN A 221      -2.713  15.123  29.062  1.00  0.96           H  
ATOM   3198 2HB  GLN A 221      -4.279  14.902  28.301  1.00  0.96           H  
ATOM   3199 1HG  GLN A 221      -3.283  14.053  26.291  1.00  0.96           H  
ATOM   3200 2HG  GLN A 221      -1.655  14.435  26.843  1.00  0.96           H  
ATOM   3201 1HE2 GLN A 221      -2.484  10.777  27.364  1.00  0.96           H  
ATOM   3202 2HE2 GLN A 221      -2.594  11.844  26.005  1.00  0.96           H  
ATOM   3203  N   ALA A 222      -3.596  18.143  29.513  1.00  0.87           N  
ATOM   3204  CA  ALA A 222      -4.354  19.015  30.409  1.00  0.87           C  
ATOM   3205  C   ALA A 222      -4.878  20.244  29.677  1.00  0.87           C  
ATOM   3206  O   ALA A 222      -5.834  20.883  30.122  1.00  0.87           O  
ATOM   3207  CB  ALA A 222      -3.497  19.468  31.579  1.00  0.87           C  
ATOM   3208  H   ALA A 222      -2.600  18.052  29.691  1.00  0.87           H  
ATOM   3209  HA  ALA A 222      -5.204  18.448  30.786  1.00  0.87           H  
ATOM   3210 1HB  ALA A 222      -4.094  20.088  32.243  1.00  0.87           H  
ATOM   3211 2HB  ALA A 222      -3.131  18.599  32.121  1.00  0.87           H  
ATOM   3212 3HB  ALA A 222      -2.664  20.047  31.217  1.00  0.87           H  
ATOM   3213  N   TYR A 223      -4.208  20.613  28.580  1.00  0.78           N  
ATOM   3214  CA  TYR A 223      -4.557  21.788  27.810  1.00  0.78           C  
ATOM   3215  C   TYR A 223      -5.611  21.447  26.757  1.00  0.78           C  
ATOM   3216  O   TYR A 223      -6.116  22.336  26.073  1.00  0.78           O  
ATOM   3217  CB  TYR A 223      -3.326  22.376  27.099  1.00  0.78           C  
ATOM   3218  CG  TYR A 223      -2.210  22.869  27.981  1.00  0.78           C  
ATOM   3219  CD1 TYR A 223      -2.345  22.895  29.353  1.00  0.78           C  
ATOM   3220  CD2 TYR A 223      -1.040  23.327  27.390  1.00  0.78           C  
ATOM   3221  CE1 TYR A 223      -1.305  23.348  30.133  1.00  0.78           C  
ATOM   3222  CE2 TYR A 223      -0.000  23.793  28.169  1.00  0.78           C  
ATOM   3223  CZ  TYR A 223      -0.128  23.797  29.535  1.00  0.78           C  
ATOM   3224  OH  TYR A 223       0.894  24.249  30.335  1.00  0.78           O  
ATOM   3225  H   TYR A 223      -3.445  20.038  28.235  1.00  0.78           H  
ATOM   3226  HA  TYR A 223      -4.978  22.536  28.480  1.00  0.78           H  
ATOM   3227 1HB  TYR A 223      -2.900  21.595  26.510  1.00  0.78           H  
ATOM   3228 2HB  TYR A 223      -3.626  23.176  26.425  1.00  0.78           H  
ATOM   3229  HD1 TYR A 223      -3.262  22.551  29.822  1.00  0.78           H  
ATOM   3230  HD2 TYR A 223      -0.945  23.321  26.304  1.00  0.78           H  
ATOM   3231  HE1 TYR A 223      -1.406  23.360  31.219  1.00  0.78           H  
ATOM   3232  HE2 TYR A 223       0.919  24.157  27.705  1.00  0.78           H  
ATOM   3233  HH  TYR A 223       1.549  24.746  29.816  1.00  0.78           H  
ATOM   3234  N   GLY A 224      -5.935  20.161  26.599  1.00  0.71           N  
ATOM   3235  CA  GLY A 224      -6.881  19.751  25.574  1.00  0.71           C  
ATOM   3236  C   GLY A 224      -6.251  19.299  24.248  1.00  0.71           C  
ATOM   3237  O   GLY A 224      -6.961  19.184  23.245  1.00  0.71           O  
ATOM   3238  H   GLY A 224      -5.543  19.441  27.204  1.00  0.71           H  
ATOM   3239 1HA  GLY A 224      -7.477  18.931  25.975  1.00  0.71           H  
ATOM   3240 2HA  GLY A 224      -7.572  20.568  25.383  1.00  0.71           H  
ATOM   3241  N   TRP A 225      -4.935  19.066  24.216  1.00  0.66           N  
ATOM   3242  CA  TRP A 225      -4.291  18.605  22.978  1.00  0.66           C  
ATOM   3243  C   TRP A 225      -4.380  17.094  22.822  1.00  0.66           C  
ATOM   3244  O   TRP A 225      -4.373  16.356  23.810  1.00  0.66           O  
ATOM   3245  CB  TRP A 225      -2.800  18.968  22.955  1.00  0.66           C  
ATOM   3246  CG  TRP A 225      -2.454  20.421  22.705  1.00  0.66           C  
ATOM   3247  CD1 TRP A 225      -2.640  21.456  23.529  1.00  0.66           C  
ATOM   3248  CD2 TRP A 225      -1.785  20.966  21.539  1.00  0.66           C  
ATOM   3249  NE1 TRP A 225      -2.155  22.604  22.965  1.00  0.66           N  
ATOM   3250  CE2 TRP A 225      -1.608  22.303  21.755  1.00  0.66           C  
ATOM   3251  CE3 TRP A 225      -1.339  20.425  20.356  1.00  0.66           C  
ATOM   3252  CZ2 TRP A 225      -0.969  23.110  20.824  1.00  0.66           C  
ATOM   3253  CZ3 TRP A 225      -0.707  21.229  19.420  1.00  0.66           C  
ATOM   3254  CH2 TRP A 225      -0.523  22.527  19.663  1.00  0.66           C  
ATOM   3255  H   TRP A 225      -4.366  19.172  25.060  1.00  0.66           H  
ATOM   3256  HA  TRP A 225      -4.786  19.072  22.124  1.00  0.66           H  
ATOM   3257 1HB  TRP A 225      -2.347  18.675  23.902  1.00  0.66           H  
ATOM   3258 2HB  TRP A 225      -2.321  18.375  22.176  1.00  0.66           H  
ATOM   3259  HD1 TRP A 225      -3.116  21.387  24.473  1.00  0.66           H  
ATOM   3260  HE1 TRP A 225      -2.202  23.536  23.391  1.00  0.66           H  
ATOM   3261  HE3 TRP A 225      -1.495  19.386  20.171  1.00  0.66           H  
ATOM   3262  HZ2 TRP A 225      -0.808  24.154  20.974  1.00  0.66           H  
ATOM   3263  HZ3 TRP A 225      -0.359  20.777  18.490  1.00  0.66           H  
ATOM   3264  HH2 TRP A 225      -0.018  23.126  18.927  1.00  0.66           H  
ATOM   3265  N   GLN A 226      -4.437  16.625  21.577  1.00  0.63           N  
ATOM   3266  CA  GLN A 226      -4.333  15.190  21.329  1.00  0.63           C  
ATOM   3267  C   GLN A 226      -2.877  14.827  21.344  1.00  0.63           C  
ATOM   3268  O   GLN A 226      -2.063  15.502  20.716  1.00  0.63           O  
ATOM   3269  CB  GLN A 226      -4.943  14.717  20.008  1.00  0.63           C  
ATOM   3270  CG  GLN A 226      -4.664  13.183  19.720  1.00  0.63           C  
ATOM   3271  CD  GLN A 226      -5.395  12.200  20.687  1.00  0.63           C  
ATOM   3272  OE1 GLN A 226      -6.616  12.263  20.814  1.00  0.63           O  
ATOM   3273  NE2 GLN A 226      -4.665  11.297  21.372  1.00  0.63           N  
ATOM   3274  H   GLN A 226      -4.481  17.278  20.792  1.00  0.63           H  
ATOM   3275  HA  GLN A 226      -4.825  14.655  22.140  1.00  0.63           H  
ATOM   3276 1HB  GLN A 226      -6.022  14.877  20.018  1.00  0.63           H  
ATOM   3277 2HB  GLN A 226      -4.535  15.305  19.185  1.00  0.63           H  
ATOM   3278 1HG  GLN A 226      -5.011  12.968  18.710  1.00  0.63           H  
ATOM   3279 2HG  GLN A 226      -3.593  12.990  19.773  1.00  0.63           H  
ATOM   3280 1HE2 GLN A 226      -5.125  10.661  21.989  1.00  0.63           H  
ATOM   3281 2HE2 GLN A 226      -3.641  11.237  21.297  1.00  0.63           H  
ATOM   3282  N   TYR A 227      -2.537  13.816  22.105  1.00  0.62           N  
ATOM   3283  CA  TYR A 227      -1.161  13.383  22.172  1.00  0.62           C  
ATOM   3284  C   TYR A 227      -0.924  12.072  21.426  1.00  0.62           C  
ATOM   3285  O   TYR A 227      -1.647  11.089  21.628  1.00  0.62           O  
ATOM   3286  CB  TYR A 227      -0.778  13.228  23.631  1.00  0.62           C  
ATOM   3287  CG  TYR A 227       0.586  12.750  23.867  1.00  0.62           C  
ATOM   3288  CD1 TYR A 227       1.642  13.619  23.770  1.00  0.62           C  
ATOM   3289  CD2 TYR A 227       0.786  11.420  24.189  1.00  0.62           C  
ATOM   3290  CE1 TYR A 227       2.901  13.160  24.016  1.00  0.62           C  
ATOM   3291  CE2 TYR A 227       2.045  10.958  24.426  1.00  0.62           C  
ATOM   3292  CZ  TYR A 227       3.098  11.817  24.349  1.00  0.62           C  
ATOM   3293  OH  TYR A 227       4.350  11.369  24.626  1.00  0.62           O  
ATOM   3294  H   TYR A 227      -3.249  13.328  22.631  1.00  0.62           H  
ATOM   3295  HA  TYR A 227      -0.527  14.142  21.710  1.00  0.62           H  
ATOM   3296 1HB  TYR A 227      -0.886  14.194  24.133  1.00  0.62           H  
ATOM   3297 2HB  TYR A 227      -1.466  12.538  24.114  1.00  0.62           H  
ATOM   3298  HD1 TYR A 227       1.477  14.666  23.517  1.00  0.62           H  
ATOM   3299  HD2 TYR A 227      -0.064  10.744  24.259  1.00  0.62           H  
ATOM   3300  HE1 TYR A 227       3.739  13.843  23.967  1.00  0.62           H  
ATOM   3301  HE2 TYR A 227       2.206   9.913  24.688  1.00  0.62           H  
ATOM   3302  HH  TYR A 227       4.954  12.141  24.716  1.00  0.62           H  
ATOM   3303  N   LEU A 228       0.067  12.083  20.544  1.00  0.63           N  
ATOM   3304  CA  LEU A 228       0.514  10.911  19.813  1.00  0.63           C  
ATOM   3305  C   LEU A 228       1.977  10.669  20.187  1.00  0.63           C  
ATOM   3306  O   LEU A 228       2.660  11.604  20.620  1.00  0.63           O  
ATOM   3307  CB  LEU A 228       0.374  11.112  18.301  1.00  0.63           C  
ATOM   3308  CG  LEU A 228      -1.028  11.490  17.774  1.00  0.63           C  
ATOM   3309  CD1 LEU A 228      -0.936  11.749  16.301  1.00  0.63           C  
ATOM   3310  CD2 LEU A 228      -2.022  10.381  18.041  1.00  0.63           C  
ATOM   3311  H   LEU A 228       0.548  12.964  20.369  1.00  0.63           H  
ATOM   3312  HA  LEU A 228      -0.076  10.048  20.118  1.00  0.63           H  
ATOM   3313 1HB  LEU A 228       1.048  11.905  18.011  1.00  0.63           H  
ATOM   3314 2HB  LEU A 228       0.686  10.198  17.795  1.00  0.63           H  
ATOM   3315  HG  LEU A 228      -1.363  12.403  18.265  1.00  0.63           H  
ATOM   3316 1HD1 LEU A 228      -1.916  12.027  15.929  1.00  0.63           H  
ATOM   3317 2HD1 LEU A 228      -0.242  12.545  16.108  1.00  0.63           H  
ATOM   3318 3HD1 LEU A 228      -0.600  10.848  15.794  1.00  0.63           H  
ATOM   3319 1HD2 LEU A 228      -3.001  10.673  17.657  1.00  0.63           H  
ATOM   3320 2HD2 LEU A 228      -1.693   9.467  17.535  1.00  0.63           H  
ATOM   3321 3HD2 LEU A 228      -2.092  10.198  19.112  1.00  0.63           H  
ATOM   3322  N   ARG A 229       2.456   9.434  20.032  1.00  0.65           N  
ATOM   3323  CA  ARG A 229       3.856   9.138  20.344  1.00  0.65           C  
ATOM   3324  C   ARG A 229       4.535   8.234  19.320  1.00  0.65           C  
ATOM   3325  O   ARG A 229       3.959   7.244  18.866  1.00  0.65           O  
ATOM   3326  CB  ARG A 229       3.974   8.473  21.720  1.00  0.65           C  
ATOM   3327  CG  ARG A 229       5.406   8.106  22.134  1.00  0.65           C  
ATOM   3328  CD  ARG A 229       5.477   7.521  23.500  1.00  0.65           C  
ATOM   3329  NE  ARG A 229       5.143   8.486  24.534  1.00  0.65           N  
ATOM   3330  CZ  ARG A 229       5.084   8.231  25.850  1.00  0.65           C  
ATOM   3331  NH1 ARG A 229       5.334   7.031  26.331  1.00  0.65           N  
ATOM   3332  NH2 ARG A 229       4.770   9.228  26.638  1.00  0.65           N  
ATOM   3333  H   ARG A 229       1.853   8.698  19.692  1.00  0.65           H  
ATOM   3334  HA  ARG A 229       4.406  10.079  20.374  1.00  0.65           H  
ATOM   3335 1HB  ARG A 229       3.582   9.150  22.477  1.00  0.65           H  
ATOM   3336 2HB  ARG A 229       3.375   7.565  21.745  1.00  0.65           H  
ATOM   3337 1HG  ARG A 229       5.805   7.361  21.446  1.00  0.65           H  
ATOM   3338 2HG  ARG A 229       6.033   9.006  22.102  1.00  0.65           H  
ATOM   3339 1HD  ARG A 229       4.781   6.686  23.574  1.00  0.65           H  
ATOM   3340 2HD  ARG A 229       6.490   7.165  23.681  1.00  0.65           H  
ATOM   3341  HE  ARG A 229       4.929   9.450  24.264  1.00  0.65           H  
ATOM   3342 1HH1 ARG A 229       5.575   6.276  25.705  1.00  0.65           H  
ATOM   3343 2HH1 ARG A 229       5.284   6.866  27.326  1.00  0.65           H  
ATOM   3344 1HH2 ARG A 229       4.591  10.124  26.188  1.00  0.65           H  
ATOM   3345 2HH2 ARG A 229       4.713   9.110  27.635  1.00  0.65           H  
ATOM   3346  N   VAL A 230       5.777   8.584  18.999  1.00  0.67           N  
ATOM   3347  CA  VAL A 230       6.677   7.815  18.150  1.00  0.67           C  
ATOM   3348  C   VAL A 230       7.823   7.248  18.996  1.00  0.67           C  
ATOM   3349  O   VAL A 230       8.631   7.997  19.566  1.00  0.67           O  
ATOM   3350  CB  VAL A 230       7.242   8.730  17.050  1.00  0.67           C  
ATOM   3351  CG1 VAL A 230       8.240   8.000  16.187  1.00  0.67           C  
ATOM   3352  CG2 VAL A 230       6.106   9.270  16.194  1.00  0.67           C  
ATOM   3353  H   VAL A 230       6.135   9.449  19.392  1.00  0.67           H  
ATOM   3354  HA  VAL A 230       6.121   6.996  17.697  1.00  0.67           H  
ATOM   3355  HB  VAL A 230       7.745   9.521  17.513  1.00  0.67           H  
ATOM   3356 1HG1 VAL A 230       8.642   8.666  15.465  1.00  0.67           H  
ATOM   3357 2HG1 VAL A 230       9.044   7.626  16.808  1.00  0.67           H  
ATOM   3358 3HG1 VAL A 230       7.774   7.191  15.686  1.00  0.67           H  
ATOM   3359 1HG2 VAL A 230       6.505   9.937  15.441  1.00  0.67           H  
ATOM   3360 2HG2 VAL A 230       5.587   8.439  15.710  1.00  0.67           H  
ATOM   3361 3HG2 VAL A 230       5.410   9.816  16.823  1.00  0.67           H  
ATOM   3362  N   GLU A 231       7.875   5.923  19.113  1.00  0.71           N  
ATOM   3363  CA  GLU A 231       8.876   5.274  19.952  1.00  0.71           C  
ATOM   3364  C   GLU A 231      10.286   5.414  19.389  1.00  0.71           C  
ATOM   3365  O   GLU A 231      11.244   5.561  20.148  1.00  0.71           O  
ATOM   3366  CB  GLU A 231       8.527   3.802  20.173  1.00  0.71           C  
ATOM   3367  CG  GLU A 231       7.277   3.581  21.042  1.00  0.71           C  
ATOM   3368  CD  GLU A 231       6.954   2.115  21.293  1.00  0.71           C  
ATOM   3369  OE1 GLU A 231       7.621   1.265  20.748  1.00  0.71           O  
ATOM   3370  OE2 GLU A 231       6.036   1.855  22.037  1.00  0.71           O  
ATOM   3371  H   GLU A 231       7.208   5.351  18.589  1.00  0.71           H  
ATOM   3372  HA  GLU A 231       8.864   5.764  20.925  1.00  0.71           H  
ATOM   3373 1HB  GLU A 231       8.352   3.327  19.206  1.00  0.71           H  
ATOM   3374 2HB  GLU A 231       9.367   3.294  20.644  1.00  0.71           H  
ATOM   3375 1HG  GLU A 231       7.421   4.080  21.999  1.00  0.71           H  
ATOM   3376 2HG  GLU A 231       6.428   4.053  20.544  1.00  0.71           H  
ATOM   3377  N   ASP A 232      10.419   5.362  18.060  1.00  0.74           N  
ATOM   3378  CA  ASP A 232      11.741   5.511  17.451  1.00  0.74           C  
ATOM   3379  C   ASP A 232      11.752   6.609  16.399  1.00  0.74           C  
ATOM   3380  O   ASP A 232      11.289   6.418  15.277  1.00  0.74           O  
ATOM   3381  CB  ASP A 232      12.233   4.205  16.818  1.00  0.74           C  
ATOM   3382  CG  ASP A 232      13.676   4.326  16.217  1.00  0.74           C  
ATOM   3383  OD1 ASP A 232      14.226   5.420  16.260  1.00  0.74           O  
ATOM   3384  OD2 ASP A 232      14.183   3.354  15.713  1.00  0.74           O  
ATOM   3385  H   ASP A 232       9.591   5.192  17.471  1.00  0.74           H  
ATOM   3386  HA  ASP A 232      12.450   5.796  18.229  1.00  0.74           H  
ATOM   3387 1HB  ASP A 232      12.231   3.414  17.571  1.00  0.74           H  
ATOM   3388 2HB  ASP A 232      11.542   3.906  16.027  1.00  0.74           H  
ATOM   3389  N   GLY A 233      12.336   7.752  16.734  1.00  0.78           N  
ATOM   3390  CA  GLY A 233      12.378   8.897  15.842  1.00  0.78           C  
ATOM   3391  C   GLY A 233      13.142   8.682  14.543  1.00  0.78           C  
ATOM   3392  O   GLY A 233      13.069   9.512  13.645  1.00  0.78           O  
ATOM   3393  H   GLY A 233      12.732   7.879  17.667  1.00  0.78           H  
ATOM   3394 1HA  GLY A 233      11.358   9.163  15.590  1.00  0.78           H  
ATOM   3395 2HA  GLY A 233      12.814   9.736  16.377  1.00  0.78           H  
ATOM   3396  N   ASN A 234      13.870   7.576  14.406  1.00  0.82           N  
ATOM   3397  CA  ASN A 234      14.588   7.352  13.165  1.00  0.82           C  
ATOM   3398  C   ASN A 234      13.738   6.503  12.214  1.00  0.82           C  
ATOM   3399  O   ASN A 234      14.153   6.188  11.093  1.00  0.82           O  
ATOM   3400  CB  ASN A 234      15.871   6.638  13.490  1.00  0.82           C  
ATOM   3401  CG  ASN A 234      16.748   7.443  14.389  1.00  0.82           C  
ATOM   3402  OD1 ASN A 234      17.472   8.388  14.031  1.00  0.82           O  
ATOM   3403  ND2 ASN A 234      16.641   7.079  15.644  1.00  0.82           N  
ATOM   3404  H   ASN A 234      13.932   6.878  15.162  1.00  0.82           H  
ATOM   3405  HA  ASN A 234      14.790   8.302  12.683  1.00  0.82           H  
ATOM   3406 1HB  ASN A 234      15.637   5.689  13.984  1.00  0.82           H  
ATOM   3407 2HB  ASN A 234      16.411   6.410  12.574  1.00  0.82           H  
ATOM   3408 1HD2 ASN A 234      17.147   7.550  16.363  1.00  0.82           H  
ATOM   3409 2HD2 ASN A 234      15.981   6.324  15.886  1.00  0.82           H  
ATOM   3410  N   ASN A 235      12.522   6.166  12.649  1.00  0.84           N  
ATOM   3411  CA  ASN A 235      11.599   5.372  11.860  1.00  0.84           C  
ATOM   3412  C   ASN A 235      10.593   6.250  11.130  1.00  0.84           C  
ATOM   3413  O   ASN A 235       9.599   6.718  11.696  1.00  0.84           O  
ATOM   3414  CB  ASN A 235      10.925   4.337  12.731  1.00  0.84           C  
ATOM   3415  CG  ASN A 235      10.003   3.412  11.991  1.00  0.84           C  
ATOM   3416  OD1 ASN A 235       9.379   3.790  10.992  1.00  0.84           O  
ATOM   3417  ND2 ASN A 235       9.908   2.189  12.461  1.00  0.84           N  
ATOM   3418  H   ASN A 235      12.224   6.447  13.584  1.00  0.84           H  
ATOM   3419  HA  ASN A 235      12.170   4.842  11.098  1.00  0.84           H  
ATOM   3420 1HB  ASN A 235      11.687   3.746  13.244  1.00  0.84           H  
ATOM   3421 2HB  ASN A 235      10.346   4.845  13.504  1.00  0.84           H  
ATOM   3422 1HD2 ASN A 235       9.313   1.522  12.012  1.00  0.84           H  
ATOM   3423 2HD2 ASN A 235      10.433   1.927  13.272  1.00  0.84           H  
ATOM   3424  N   ILE A 236      10.844   6.438   9.848  1.00  0.86           N  
ATOM   3425  CA  ILE A 236      10.049   7.326   9.020  1.00  0.86           C  
ATOM   3426  C   ILE A 236       8.603   6.889   8.915  1.00  0.86           C  
ATOM   3427  O   ILE A 236       7.701   7.726   8.917  1.00  0.86           O  
ATOM   3428  CB  ILE A 236      10.676   7.398   7.632  1.00  0.86           C  
ATOM   3429  CG1 ILE A 236      12.015   8.026   7.772  1.00  0.86           C  
ATOM   3430  CG2 ILE A 236       9.786   8.151   6.656  1.00  0.86           C  
ATOM   3431  CD1 ILE A 236      11.928   9.412   8.317  1.00  0.86           C  
ATOM   3432  H   ILE A 236      11.662   5.991   9.453  1.00  0.86           H  
ATOM   3433  HA  ILE A 236      10.068   8.319   9.464  1.00  0.86           H  
ATOM   3434  HB  ILE A 236      10.827   6.390   7.256  1.00  0.86           H  
ATOM   3435 1HG1 ILE A 236      12.620   7.426   8.455  1.00  0.86           H  
ATOM   3436 2HG1 ILE A 236      12.504   8.044   6.802  1.00  0.86           H  
ATOM   3437 1HG2 ILE A 236      10.265   8.176   5.672  1.00  0.86           H  
ATOM   3438 2HG2 ILE A 236       8.828   7.642   6.580  1.00  0.86           H  
ATOM   3439 3HG2 ILE A 236       9.629   9.157   7.002  1.00  0.86           H  
ATOM   3440 1HD1 ILE A 236      12.891   9.828   8.418  1.00  0.86           H  
ATOM   3441 2HD1 ILE A 236      11.353  10.017   7.633  1.00  0.86           H  
ATOM   3442 3HD1 ILE A 236      11.447   9.402   9.293  1.00  0.86           H  
ATOM   3443  N   GLU A 237       8.370   5.587   8.797  1.00  0.86           N  
ATOM   3444  CA  GLU A 237       7.005   5.113   8.677  1.00  0.86           C  
ATOM   3445  C   GLU A 237       6.213   5.373   9.958  1.00  0.86           C  
ATOM   3446  O   GLU A 237       5.043   5.762   9.897  1.00  0.86           O  
ATOM   3447  CB  GLU A 237       6.986   3.621   8.346  1.00  0.86           C  
ATOM   3448  CG  GLU A 237       7.514   3.281   6.964  1.00  0.86           C  
ATOM   3449  CD  GLU A 237       7.425   1.801   6.643  1.00  0.86           C  
ATOM   3450  OE1 GLU A 237       6.324   1.327   6.430  1.00  0.86           O  
ATOM   3451  OE2 GLU A 237       8.440   1.149   6.612  1.00  0.86           O  
ATOM   3452  H   GLU A 237       9.138   4.933   8.816  1.00  0.86           H  
ATOM   3453  HA  GLU A 237       6.524   5.654   7.862  1.00  0.86           H  
ATOM   3454 1HB  GLU A 237       7.584   3.079   9.078  1.00  0.86           H  
ATOM   3455 2HB  GLU A 237       5.965   3.248   8.417  1.00  0.86           H  
ATOM   3456 1HG  GLU A 237       6.947   3.849   6.233  1.00  0.86           H  
ATOM   3457 2HG  GLU A 237       8.555   3.601   6.901  1.00  0.86           H  
ATOM   3458  N   GLU A 238       6.848   5.190  11.124  1.00  0.84           N  
ATOM   3459  CA  GLU A 238       6.142   5.421  12.386  1.00  0.84           C  
ATOM   3460  C   GLU A 238       5.785   6.902  12.505  1.00  0.84           C  
ATOM   3461  O   GLU A 238       4.662   7.255  12.887  1.00  0.84           O  
ATOM   3462  CB  GLU A 238       6.962   4.995  13.604  1.00  0.84           C  
ATOM   3463  CG  GLU A 238       6.164   5.019  14.922  1.00  0.84           C  
ATOM   3464  CD  GLU A 238       6.973   4.689  16.186  1.00  0.84           C  
ATOM   3465  OE1 GLU A 238       8.179   4.558  16.126  1.00  0.84           O  
ATOM   3466  OE2 GLU A 238       6.364   4.589  17.219  1.00  0.84           O  
ATOM   3467  H   GLU A 238       7.814   4.868  11.120  1.00  0.84           H  
ATOM   3468  HA  GLU A 238       5.215   4.847  12.375  1.00  0.84           H  
ATOM   3469 1HB  GLU A 238       7.338   3.984  13.453  1.00  0.84           H  
ATOM   3470 2HB  GLU A 238       7.827   5.653  13.709  1.00  0.84           H  
ATOM   3471 1HG  GLU A 238       5.724   6.009  15.037  1.00  0.84           H  
ATOM   3472 2HG  GLU A 238       5.345   4.307  14.837  1.00  0.84           H  
ATOM   3473  N   ILE A 239       6.738   7.773  12.153  1.00  0.82           N  
ATOM   3474  CA  ILE A 239       6.487   9.204  12.224  1.00  0.82           C  
ATOM   3475  C   ILE A 239       5.387   9.579  11.252  1.00  0.82           C  
ATOM   3476  O   ILE A 239       4.489  10.352  11.592  1.00  0.82           O  
ATOM   3477  CB  ILE A 239       7.731  10.049  11.916  1.00  0.82           C  
ATOM   3478  CG1 ILE A 239       8.767   9.868  12.994  1.00  0.82           C  
ATOM   3479  CG2 ILE A 239       7.302  11.528  11.838  1.00  0.82           C  
ATOM   3480  CD1 ILE A 239      10.095  10.415  12.643  1.00  0.82           C  
ATOM   3481  H   ILE A 239       7.655   7.427  11.855  1.00  0.82           H  
ATOM   3482  HA  ILE A 239       6.148   9.445  13.226  1.00  0.82           H  
ATOM   3483  HB  ILE A 239       8.171   9.731  10.962  1.00  0.82           H  
ATOM   3484 1HG1 ILE A 239       8.423  10.369  13.893  1.00  0.82           H  
ATOM   3485 2HG1 ILE A 239       8.883   8.800  13.197  1.00  0.82           H  
ATOM   3486 1HG2 ILE A 239       8.162  12.146  11.613  1.00  0.82           H  
ATOM   3487 2HG2 ILE A 239       6.561  11.645  11.050  1.00  0.82           H  
ATOM   3488 3HG2 ILE A 239       6.870  11.838  12.790  1.00  0.82           H  
ATOM   3489 1HD1 ILE A 239      10.767  10.257  13.464  1.00  0.82           H  
ATOM   3490 2HD1 ILE A 239      10.479   9.913  11.752  1.00  0.82           H  
ATOM   3491 3HD1 ILE A 239      10.006  11.449  12.458  1.00  0.82           H  
ATOM   3492  N   ALA A 240       5.457   9.047  10.029  1.00  0.78           N  
ATOM   3493  CA  ALA A 240       4.445   9.355   9.044  1.00  0.78           C  
ATOM   3494  C   ALA A 240       3.073   8.931   9.534  1.00  0.78           C  
ATOM   3495  O   ALA A 240       2.108   9.676   9.378  1.00  0.78           O  
ATOM   3496  CB  ALA A 240       4.764   8.663   7.732  1.00  0.78           C  
ATOM   3497  H   ALA A 240       6.225   8.428   9.775  1.00  0.78           H  
ATOM   3498  HA  ALA A 240       4.437  10.429   8.904  1.00  0.78           H  
ATOM   3499 1HB  ALA A 240       4.013   8.914   6.988  1.00  0.78           H  
ATOM   3500 2HB  ALA A 240       5.743   8.977   7.384  1.00  0.78           H  
ATOM   3501 3HB  ALA A 240       4.771   7.587   7.893  1.00  0.78           H  
ATOM   3502  N   LYS A 241       2.984   7.764  10.180  1.00  0.75           N  
ATOM   3503  CA  LYS A 241       1.708   7.299  10.701  1.00  0.75           C  
ATOM   3504  C   LYS A 241       1.186   8.322  11.697  1.00  0.75           C  
ATOM   3505  O   LYS A 241       0.023   8.726  11.640  1.00  0.75           O  
ATOM   3506  CB  LYS A 241       1.862   5.915  11.348  1.00  0.75           C  
ATOM   3507  CG  LYS A 241       0.570   5.284  11.894  1.00  0.75           C  
ATOM   3508  CD  LYS A 241       0.855   3.881  12.455  1.00  0.75           C  
ATOM   3509  CE  LYS A 241      -0.420   3.151  12.887  1.00  0.75           C  
ATOM   3510  NZ  LYS A 241      -1.062   3.787  14.065  1.00  0.75           N  
ATOM   3511  H   LYS A 241       3.806   7.170  10.279  1.00  0.75           H  
ATOM   3512  HA  LYS A 241       0.994   7.229   9.878  1.00  0.75           H  
ATOM   3513 1HB  LYS A 241       2.299   5.228  10.624  1.00  0.75           H  
ATOM   3514 2HB  LYS A 241       2.561   5.987  12.178  1.00  0.75           H  
ATOM   3515 1HG  LYS A 241       0.163   5.915  12.693  1.00  0.75           H  
ATOM   3516 2HG  LYS A 241      -0.172   5.214  11.099  1.00  0.75           H  
ATOM   3517 1HD  LYS A 241       1.365   3.288  11.695  1.00  0.75           H  
ATOM   3518 2HD  LYS A 241       1.516   3.973  13.318  1.00  0.75           H  
ATOM   3519 1HE  LYS A 241      -1.127   3.150  12.060  1.00  0.75           H  
ATOM   3520 2HE  LYS A 241      -0.169   2.121  13.138  1.00  0.75           H  
ATOM   3521 1HZ  LYS A 241      -1.896   3.290  14.320  1.00  0.75           H  
ATOM   3522 2HZ  LYS A 241      -0.434   3.797  14.847  1.00  0.75           H  
ATOM   3523 3HZ  LYS A 241      -1.323   4.755  13.839  1.00  0.75           H  
ATOM   3524  N   ALA A 242       2.058   8.768  12.607  1.00  0.71           N  
ATOM   3525  CA  ALA A 242       1.650   9.741  13.609  1.00  0.71           C  
ATOM   3526  C   ALA A 242       1.153  11.035  12.955  1.00  0.71           C  
ATOM   3527  O   ALA A 242       0.151  11.611  13.384  1.00  0.71           O  
ATOM   3528  CB  ALA A 242       2.815  10.026  14.533  1.00  0.71           C  
ATOM   3529  H   ALA A 242       3.012   8.401  12.613  1.00  0.71           H  
ATOM   3530  HA  ALA A 242       0.828   9.313  14.184  1.00  0.71           H  
ATOM   3531 1HB  ALA A 242       2.495  10.728  15.295  1.00  0.71           H  
ATOM   3532 2HB  ALA A 242       3.140   9.098  15.001  1.00  0.71           H  
ATOM   3533 3HB  ALA A 242       3.638  10.452  13.966  1.00  0.71           H  
ATOM   3534  N   LEU A 243       1.811  11.471  11.883  1.00  0.68           N  
ATOM   3535  CA  LEU A 243       1.356  12.660  11.173  1.00  0.68           C  
ATOM   3536  C   LEU A 243      -0.006  12.431  10.507  1.00  0.68           C  
ATOM   3537  O   LEU A 243      -0.870  13.314  10.540  1.00  0.68           O  
ATOM   3538  CB  LEU A 243       2.423  13.108  10.172  1.00  0.68           C  
ATOM   3539  CG  LEU A 243       3.694  13.738  10.791  1.00  0.68           C  
ATOM   3540  CD1 LEU A 243       4.786  13.882   9.764  1.00  0.68           C  
ATOM   3541  CD2 LEU A 243       3.344  15.105  11.256  1.00  0.68           C  
ATOM   3542  H   LEU A 243       2.649  10.976  11.570  1.00  0.68           H  
ATOM   3543  HA  LEU A 243       1.239  13.459  11.898  1.00  0.68           H  
ATOM   3544 1HB  LEU A 243       2.741  12.233   9.621  1.00  0.68           H  
ATOM   3545 2HB  LEU A 243       1.986  13.819   9.474  1.00  0.68           H  
ATOM   3546  HG  LEU A 243       4.047  13.115  11.619  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 243       5.664  14.342  10.218  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 243       5.046  12.902   9.390  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 243       4.435  14.507   8.956  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 243       4.210  15.568  11.688  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 243       3.019  15.669  10.394  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 243       2.550  15.062  11.982  1.00  0.68           H  
ATOM   3553  N   GLU A 244      -0.250  11.242   9.939  1.00  0.66           N  
ATOM   3554  CA  GLU A 244      -1.565  11.014   9.334  1.00  0.66           C  
ATOM   3555  C   GLU A 244      -2.660  11.065  10.402  1.00  0.66           C  
ATOM   3556  O   GLU A 244      -3.713  11.691  10.205  1.00  0.66           O  
ATOM   3557  CB  GLU A 244      -1.645   9.643   8.630  1.00  0.66           C  
ATOM   3558  CG  GLU A 244      -0.836   9.490   7.340  1.00  0.66           C  
ATOM   3559  CD  GLU A 244      -0.933   8.098   6.710  1.00  0.66           C  
ATOM   3560  OE1 GLU A 244      -1.520   7.225   7.307  1.00  0.66           O  
ATOM   3561  OE2 GLU A 244      -0.420   7.920   5.625  1.00  0.66           O  
ATOM   3562  H   GLU A 244       0.478  10.526   9.910  1.00  0.66           H  
ATOM   3563  HA  GLU A 244      -1.755  11.801   8.606  1.00  0.66           H  
ATOM   3564 1HB  GLU A 244      -1.296   8.873   9.319  1.00  0.66           H  
ATOM   3565 2HB  GLU A 244      -2.685   9.419   8.398  1.00  0.66           H  
ATOM   3566 1HG  GLU A 244      -1.177  10.226   6.618  1.00  0.66           H  
ATOM   3567 2HG  GLU A 244       0.195   9.691   7.575  1.00  0.66           H  
ATOM   3568  N   GLU A 245      -2.382  10.449  11.557  1.00  0.64           N  
ATOM   3569  CA  GLU A 245      -3.340  10.423  12.653  1.00  0.64           C  
ATOM   3570  C   GLU A 245      -3.585  11.827  13.172  1.00  0.64           C  
ATOM   3571  O   GLU A 245      -4.712  12.199  13.498  1.00  0.64           O  
ATOM   3572  CB  GLU A 245      -2.844   9.514  13.783  1.00  0.64           C  
ATOM   3573  CG  GLU A 245      -2.837   8.024  13.448  1.00  0.64           C  
ATOM   3574  CD  GLU A 245      -2.271   7.158  14.552  1.00  0.64           C  
ATOM   3575  OE1 GLU A 245      -1.820   7.677  15.540  1.00  0.64           O  
ATOM   3576  OE2 GLU A 245      -2.275   5.950  14.387  1.00  0.64           O  
ATOM   3577  H   GLU A 245      -1.490   9.959  11.653  1.00  0.64           H  
ATOM   3578  HA  GLU A 245      -4.283  10.028  12.277  1.00  0.64           H  
ATOM   3579 1HB  GLU A 245      -1.823   9.789  14.031  1.00  0.64           H  
ATOM   3580 2HB  GLU A 245      -3.451   9.667  14.674  1.00  0.64           H  
ATOM   3581 1HG  GLU A 245      -3.857   7.707  13.240  1.00  0.64           H  
ATOM   3582 2HG  GLU A 245      -2.252   7.876  12.541  1.00  0.64           H  
ATOM   3583  N   ALA A 246      -2.530  12.634  13.226  1.00  0.64           N  
ATOM   3584  CA  ALA A 246      -2.671  13.997  13.691  1.00  0.64           C  
ATOM   3585  C   ALA A 246      -3.577  14.803  12.786  1.00  0.64           C  
ATOM   3586  O   ALA A 246      -4.507  15.461  13.248  1.00  0.64           O  
ATOM   3587  CB  ALA A 246      -1.313  14.653  13.732  1.00  0.64           C  
ATOM   3588  H   ALA A 246      -1.607  12.281  12.980  1.00  0.64           H  
ATOM   3589  HA  ALA A 246      -3.117  13.974  14.681  1.00  0.64           H  
ATOM   3590 1HB  ALA A 246      -1.409  15.663  14.092  1.00  0.64           H  
ATOM   3591 2HB  ALA A 246      -0.664  14.094  14.387  1.00  0.64           H  
ATOM   3592 3HB  ALA A 246      -0.887  14.666  12.737  1.00  0.64           H  
ATOM   3593  N   ARG A 247      -3.358  14.686  11.479  1.00  0.65           N  
ATOM   3594  CA  ARG A 247      -4.129  15.435  10.497  1.00  0.65           C  
ATOM   3595  C   ARG A 247      -5.602  15.077  10.540  1.00  0.65           C  
ATOM   3596  O   ARG A 247      -6.473  15.920  10.305  1.00  0.65           O  
ATOM   3597  CB  ARG A 247      -3.577  15.179   9.112  1.00  0.65           C  
ATOM   3598  CG  ARG A 247      -2.225  15.820   8.842  1.00  0.65           C  
ATOM   3599  CD  ARG A 247      -1.630  15.327   7.574  1.00  0.65           C  
ATOM   3600  NE  ARG A 247      -2.379  15.713   6.394  1.00  0.65           N  
ATOM   3601  CZ  ARG A 247      -2.211  16.864   5.700  1.00  0.65           C  
ATOM   3602  NH1 ARG A 247      -1.310  17.770   6.061  1.00  0.65           N  
ATOM   3603  NH2 ARG A 247      -2.968  17.083   4.636  1.00  0.65           N  
ATOM   3604  H   ARG A 247      -2.591  14.092  11.154  1.00  0.65           H  
ATOM   3605  HA  ARG A 247      -4.024  16.488  10.723  1.00  0.65           H  
ATOM   3606 1HB  ARG A 247      -3.462  14.104   8.968  1.00  0.65           H  
ATOM   3607 2HB  ARG A 247      -4.277  15.540   8.363  1.00  0.65           H  
ATOM   3608 1HG  ARG A 247      -2.343  16.901   8.768  1.00  0.65           H  
ATOM   3609 2HG  ARG A 247      -1.545  15.588   9.659  1.00  0.65           H  
ATOM   3610 1HD  ARG A 247      -0.627  15.709   7.472  1.00  0.65           H  
ATOM   3611 2HD  ARG A 247      -1.592  14.238   7.610  1.00  0.65           H  
ATOM   3612  HE  ARG A 247      -3.085  15.070   6.063  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 247      -0.726  17.639   6.886  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 247      -1.207  18.626   5.518  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 247      -3.659  16.398   4.356  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 247      -2.857  17.938   4.111  1.00  0.65           H  
ATOM   3617  N   ALA A 248      -5.884  13.807  10.813  1.00  0.67           N  
ATOM   3618  CA  ALA A 248      -7.245  13.306  10.877  1.00  0.67           C  
ATOM   3619  C   ALA A 248      -8.107  13.993  11.945  1.00  0.67           C  
ATOM   3620  O   ALA A 248      -9.326  14.099  11.778  1.00  0.67           O  
ATOM   3621  CB  ALA A 248      -7.222  11.810  11.147  1.00  0.67           C  
ATOM   3622  H   ALA A 248      -5.115  13.149  10.955  1.00  0.67           H  
ATOM   3623  HA  ALA A 248      -7.706  13.485   9.907  1.00  0.67           H  
ATOM   3624 1HB  ALA A 248      -8.239  11.425  11.150  1.00  0.67           H  
ATOM   3625 2HB  ALA A 248      -6.641  11.309  10.372  1.00  0.67           H  
ATOM   3626 3HB  ALA A 248      -6.763  11.628  12.115  1.00  0.67           H  
ATOM   3627  N   ASP A 249      -7.520  14.391  13.081  1.00  0.69           N  
ATOM   3628  CA  ASP A 249      -8.346  14.965  14.144  1.00  0.69           C  
ATOM   3629  C   ASP A 249      -8.426  16.474  14.065  1.00  0.69           C  
ATOM   3630  O   ASP A 249      -7.577  17.178  14.595  1.00  0.69           O  
ATOM   3631  CB  ASP A 249      -7.874  14.552  15.541  1.00  0.69           C  
ATOM   3632  CG  ASP A 249      -8.836  15.054  16.706  1.00  0.69           C  
ATOM   3633  OD1 ASP A 249      -9.642  15.981  16.514  1.00  0.69           O  
ATOM   3634  OD2 ASP A 249      -8.758  14.470  17.775  1.00  0.69           O  
ATOM   3635  H   ASP A 249      -6.502  14.356  13.185  1.00  0.69           H  
ATOM   3636  HA  ASP A 249      -9.357  14.577  14.026  1.00  0.69           H  
ATOM   3637 1HB  ASP A 249      -7.791  13.465  15.590  1.00  0.69           H  
ATOM   3638 2HB  ASP A 249      -6.873  14.962  15.713  1.00  0.69           H  
ATOM   3639  N   LEU A 250      -9.477  16.987  13.458  1.00  0.70           N  
ATOM   3640  CA  LEU A 250      -9.578  18.426  13.295  1.00  0.70           C  
ATOM   3641  C   LEU A 250     -10.338  19.135  14.407  1.00  0.70           C  
ATOM   3642  O   LEU A 250     -10.688  20.306  14.256  1.00  0.70           O  
ATOM   3643  CB  LEU A 250     -10.190  18.752  11.948  1.00  0.70           C  
ATOM   3644  CG  LEU A 250      -9.345  18.331  10.801  1.00  0.70           C  
ATOM   3645  CD1 LEU A 250     -10.062  18.614   9.509  1.00  0.70           C  
ATOM   3646  CD2 LEU A 250      -8.053  19.091  10.900  1.00  0.70           C  
ATOM   3647  H   LEU A 250     -10.171  16.368  13.058  1.00  0.70           H  
ATOM   3648  HA  LEU A 250      -8.564  18.826  13.292  1.00  0.70           H  
ATOM   3649 1HB  LEU A 250     -11.154  18.254  11.865  1.00  0.70           H  
ATOM   3650 2HB  LEU A 250     -10.342  19.829  11.881  1.00  0.70           H  
ATOM   3651  HG  LEU A 250      -9.140  17.255  10.847  1.00  0.70           H  
ATOM   3652 1HD1 LEU A 250      -9.430  18.313   8.674  1.00  0.70           H  
ATOM   3653 2HD1 LEU A 250     -10.993  18.050   9.483  1.00  0.70           H  
ATOM   3654 3HD1 LEU A 250     -10.278  19.675   9.444  1.00  0.70           H  
ATOM   3655 1HD2 LEU A 250      -7.429  18.814  10.086  1.00  0.70           H  
ATOM   3656 2HD2 LEU A 250      -8.264  20.149  10.862  1.00  0.70           H  
ATOM   3657 3HD2 LEU A 250      -7.550  18.854  11.842  1.00  0.70           H  
ATOM   3658  N   SER A 251     -10.652  18.431  15.499  1.00  0.70           N  
ATOM   3659  CA  SER A 251     -11.353  19.091  16.598  1.00  0.70           C  
ATOM   3660  C   SER A 251     -10.373  19.585  17.665  1.00  0.70           C  
ATOM   3661  O   SER A 251     -10.710  20.435  18.493  1.00  0.70           O  
ATOM   3662  CB  SER A 251     -12.364  18.158  17.232  1.00  0.70           C  
ATOM   3663  OG  SER A 251     -11.752  17.080  17.907  1.00  0.70           O  
ATOM   3664  H   SER A 251     -10.345  17.455  15.608  1.00  0.70           H  
ATOM   3665  HA  SER A 251     -11.885  19.957  16.203  1.00  0.70           H  
ATOM   3666 1HB  SER A 251     -12.986  18.716  17.928  1.00  0.70           H  
ATOM   3667 2HB  SER A 251     -13.016  17.768  16.454  1.00  0.70           H  
ATOM   3668  HG  SER A 251     -11.021  16.745  17.332  1.00  0.70           H  
ATOM   3669  N   ARG A 252      -9.168  19.018  17.662  1.00  0.69           N  
ATOM   3670  CA  ARG A 252      -8.155  19.350  18.652  1.00  0.69           C  
ATOM   3671  C   ARG A 252      -6.786  19.552  18.003  1.00  0.69           C  
ATOM   3672  O   ARG A 252      -6.471  18.873  17.036  1.00  0.69           O  
ATOM   3673  CB  ARG A 252      -8.023  18.211  19.650  1.00  0.69           C  
ATOM   3674  CG  ARG A 252      -9.224  17.969  20.527  1.00  0.69           C  
ATOM   3675  CD  ARG A 252      -9.068  16.767  21.395  1.00  0.69           C  
ATOM   3676  NE  ARG A 252      -9.076  15.509  20.628  1.00  0.69           N  
ATOM   3677  CZ  ARG A 252      -9.040  14.285  21.166  1.00  0.69           C  
ATOM   3678  NH1 ARG A 252      -9.003  14.110  22.472  1.00  0.69           N  
ATOM   3679  NH2 ARG A 252      -9.047  13.263  20.352  1.00  0.69           N  
ATOM   3680  H   ARG A 252      -8.965  18.315  16.958  1.00  0.69           H  
ATOM   3681  HA  ARG A 252      -8.488  20.235  19.178  1.00  0.69           H  
ATOM   3682 1HB  ARG A 252      -7.825  17.281  19.111  1.00  0.69           H  
ATOM   3683 2HB  ARG A 252      -7.165  18.395  20.308  1.00  0.69           H  
ATOM   3684 1HG  ARG A 252      -9.379  18.838  21.165  1.00  0.69           H  
ATOM   3685 2HG  ARG A 252     -10.104  17.811  19.909  1.00  0.69           H  
ATOM   3686 1HD  ARG A 252      -8.112  16.834  21.925  1.00  0.69           H  
ATOM   3687 2HD  ARG A 252      -9.880  16.732  22.116  1.00  0.69           H  
ATOM   3688  HE  ARG A 252      -9.097  15.532  19.590  1.00  0.69           H  
ATOM   3689 1HH1 ARG A 252      -8.995  14.910  23.088  1.00  0.69           H  
ATOM   3690 2HH1 ARG A 252      -8.971  13.174  22.848  1.00  0.69           H  
ATOM   3691 1HH2 ARG A 252      -9.050  13.457  19.338  1.00  0.69           H  
ATOM   3692 2HH2 ARG A 252      -9.018  12.318  20.706  1.00  0.69           H  
ATOM   3693  N   PRO A 253      -5.944  20.457  18.500  1.00  0.67           N  
ATOM   3694  CA  PRO A 253      -4.551  20.579  18.130  1.00  0.67           C  
ATOM   3695  C   PRO A 253      -3.873  19.258  18.478  1.00  0.67           C  
ATOM   3696  O   PRO A 253      -4.321  18.593  19.420  1.00  0.67           O  
ATOM   3697  CB  PRO A 253      -4.083  21.708  19.022  1.00  0.67           C  
ATOM   3698  CG  PRO A 253      -5.283  22.498  19.341  1.00  0.67           C  
ATOM   3699  CD  PRO A 253      -6.409  21.499  19.416  1.00  0.67           C  
ATOM   3700  HA  PRO A 253      -4.454  20.824  17.064  1.00  0.67           H  
ATOM   3701 1HB  PRO A 253      -3.738  21.306  19.909  1.00  0.67           H  
ATOM   3702 2HB  PRO A 253      -3.278  22.278  18.537  1.00  0.67           H  
ATOM   3703 1HG  PRO A 253      -5.121  23.000  20.299  1.00  0.67           H  
ATOM   3704 2HG  PRO A 253      -5.420  23.277  18.600  1.00  0.67           H  
ATOM   3705 1HD  PRO A 253      -6.533  21.108  20.440  1.00  0.67           H  
ATOM   3706 2HD  PRO A 253      -7.305  21.994  19.030  1.00  0.67           H  
ATOM   3707  N   THR A 254      -2.829  18.876  17.735  1.00  0.65           N  
ATOM   3708  CA  THR A 254      -2.144  17.604  18.026  1.00  0.65           C  
ATOM   3709  C   THR A 254      -0.643  17.704  18.249  1.00  0.65           C  
ATOM   3710  O   THR A 254       0.057  18.405  17.518  1.00  0.65           O  
ATOM   3711  CB  THR A 254      -2.380  16.579  16.915  1.00  0.65           C  
ATOM   3712  OG1 THR A 254      -3.784  16.331  16.784  1.00  0.65           O  
ATOM   3713  CG2 THR A 254      -1.668  15.245  17.245  1.00  0.65           C  
ATOM   3714  H   THR A 254      -2.510  19.485  16.977  1.00  0.65           H  
ATOM   3715  HA  THR A 254      -2.571  17.199  18.941  1.00  0.65           H  
ATOM   3716  HB  THR A 254      -2.006  16.962  15.977  1.00  0.65           H  
ATOM   3717  HG1 THR A 254      -4.181  17.006  16.210  1.00  0.65           H  
ATOM   3718 1HG2 THR A 254      -1.861  14.536  16.480  1.00  0.65           H  
ATOM   3719 2HG2 THR A 254      -0.598  15.385  17.317  1.00  0.65           H  
ATOM   3720 3HG2 THR A 254      -2.044  14.854  18.186  1.00  0.65           H  
ATOM   3721  N   LEU A 255      -0.168  17.005  19.270  1.00  0.64           N  
ATOM   3722  CA  LEU A 255       1.245  16.920  19.568  1.00  0.64           C  
ATOM   3723  C   LEU A 255       1.755  15.544  19.205  1.00  0.64           C  
ATOM   3724  O   LEU A 255       1.094  14.546  19.503  1.00  0.64           O  
ATOM   3725  CB  LEU A 255       1.465  17.097  21.056  1.00  0.64           C  
ATOM   3726  CG  LEU A 255       0.922  18.279  21.577  1.00  0.64           C  
ATOM   3727  CD1 LEU A 255       1.055  18.283  22.923  1.00  0.64           C  
ATOM   3728  CD2 LEU A 255       1.599  19.431  20.958  1.00  0.64           C  
ATOM   3729  H   LEU A 255      -0.828  16.478  19.836  1.00  0.64           H  
ATOM   3730  HA  LEU A 255       1.777  17.678  19.007  1.00  0.64           H  
ATOM   3731 1HB  LEU A 255       1.004  16.261  21.575  1.00  0.64           H  
ATOM   3732 2HB  LEU A 255       2.531  17.087  21.252  1.00  0.64           H  
ATOM   3733  HG  LEU A 255      -0.113  18.300  21.384  1.00  0.64           H  
ATOM   3734 1HD1 LEU A 255       0.610  19.208  23.268  1.00  0.64           H  
ATOM   3735 2HD1 LEU A 255       0.529  17.419  23.337  1.00  0.64           H  
ATOM   3736 3HD1 LEU A 255       2.074  18.236  23.195  1.00  0.64           H  
ATOM   3737 1HD2 LEU A 255       1.207  20.357  21.356  1.00  0.64           H  
ATOM   3738 2HD2 LEU A 255       2.617  19.406  21.127  1.00  0.64           H  
ATOM   3739 3HD2 LEU A 255       1.419  19.368  19.894  1.00  0.64           H  
ATOM   3740  N   ILE A 256       2.936  15.482  18.623  1.00  0.64           N  
ATOM   3741  CA  ILE A 256       3.559  14.210  18.335  1.00  0.64           C  
ATOM   3742  C   ILE A 256       4.894  14.134  19.043  1.00  0.64           C  
ATOM   3743  O   ILE A 256       5.846  14.809  18.650  1.00  0.64           O  
ATOM   3744  CB  ILE A 256       3.781  14.033  16.829  1.00  0.64           C  
ATOM   3745  CG1 ILE A 256       2.461  14.138  16.077  1.00  0.64           C  
ATOM   3746  CG2 ILE A 256       4.411  12.676  16.586  1.00  0.64           C  
ATOM   3747  CD1 ILE A 256       2.617  14.148  14.601  1.00  0.64           C  
ATOM   3748  H   ILE A 256       3.403  16.347  18.373  1.00  0.64           H  
ATOM   3749  HA  ILE A 256       2.926  13.406  18.703  1.00  0.64           H  
ATOM   3750  HB  ILE A 256       4.436  14.811  16.461  1.00  0.64           H  
ATOM   3751 1HG1 ILE A 256       1.847  13.304  16.350  1.00  0.64           H  
ATOM   3752 2HG1 ILE A 256       1.953  15.058  16.363  1.00  0.64           H  
ATOM   3753 1HG2 ILE A 256       4.584  12.532  15.520  1.00  0.64           H  
ATOM   3754 2HG2 ILE A 256       5.352  12.616  17.119  1.00  0.64           H  
ATOM   3755 3HG2 ILE A 256       3.741  11.901  16.959  1.00  0.64           H  
ATOM   3756 1HD1 ILE A 256       1.643  14.219  14.139  1.00  0.64           H  
ATOM   3757 2HD1 ILE A 256       3.220  15.004  14.311  1.00  0.64           H  
ATOM   3758 3HD1 ILE A 256       3.105  13.232  14.273  1.00  0.64           H  
ATOM   3759  N   GLU A 257       4.995  13.307  20.065  1.00  0.64           N  
ATOM   3760  CA  GLU A 257       6.263  13.246  20.767  1.00  0.64           C  
ATOM   3761  C   GLU A 257       7.131  12.216  20.107  1.00  0.64           C  
ATOM   3762  O   GLU A 257       6.696  11.080  19.921  1.00  0.64           O  
ATOM   3763  CB  GLU A 257       6.078  12.936  22.243  1.00  0.64           C  
ATOM   3764  CG  GLU A 257       7.386  12.905  23.041  1.00  0.64           C  
ATOM   3765  CD  GLU A 257       7.187  12.661  24.505  1.00  0.64           C  
ATOM   3766  OE1 GLU A 257       6.229  13.174  25.029  1.00  0.64           O  
ATOM   3767  OE2 GLU A 257       7.940  11.924  25.093  1.00  0.64           O  
ATOM   3768  H   GLU A 257       4.195  12.739  20.355  1.00  0.64           H  
ATOM   3769  HA  GLU A 257       6.765  14.204  20.680  1.00  0.64           H  
ATOM   3770 1HB  GLU A 257       5.463  13.705  22.676  1.00  0.64           H  
ATOM   3771 2HB  GLU A 257       5.566  11.980  22.356  1.00  0.64           H  
ATOM   3772 1HG  GLU A 257       8.042  12.132  22.636  1.00  0.64           H  
ATOM   3773 2HG  GLU A 257       7.875  13.864  22.904  1.00  0.64           H  
ATOM   3774  N   VAL A 258       8.337  12.609  19.728  1.00  0.65           N  
ATOM   3775  CA  VAL A 258       9.219  11.694  19.043  1.00  0.65           C  
ATOM   3776  C   VAL A 258      10.501  11.471  19.828  1.00  0.65           C  
ATOM   3777  O   VAL A 258      11.207  12.424  20.179  1.00  0.65           O  
ATOM   3778  CB  VAL A 258       9.565  12.269  17.656  1.00  0.65           C  
ATOM   3779  CG1 VAL A 258      10.444  11.342  16.954  1.00  0.65           C  
ATOM   3780  CG2 VAL A 258       8.282  12.547  16.857  1.00  0.65           C  
ATOM   3781  H   VAL A 258       8.652  13.566  19.886  1.00  0.65           H  
ATOM   3782  HA  VAL A 258       8.726  10.738  18.945  1.00  0.65           H  
ATOM   3783  HB  VAL A 258      10.117  13.199  17.790  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 258      10.715  11.747  15.986  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 258      11.332  11.179  17.541  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 258       9.918  10.406  16.824  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 258       8.523  12.951  15.889  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 258       7.733  11.641  16.723  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 258       7.671  13.264  17.400  1.00  0.65           H  
ATOM   3790  N   LYS A 259      10.819  10.212  20.123  1.00  0.66           N  
ATOM   3791  CA  LYS A 259      12.043   9.975  20.885  1.00  0.66           C  
ATOM   3792  C   LYS A 259      13.252  10.013  19.957  1.00  0.66           C  
ATOM   3793  O   LYS A 259      13.375   9.204  19.030  1.00  0.66           O  
ATOM   3794  CB  LYS A 259      11.996   8.641  21.620  1.00  0.66           C  
ATOM   3795  CG  LYS A 259      13.171   8.401  22.555  1.00  0.66           C  
ATOM   3796  CD  LYS A 259      13.056   9.323  23.780  1.00  0.66           C  
ATOM   3797  CE  LYS A 259      14.197   9.131  24.767  1.00  0.66           C  
ATOM   3798  NZ  LYS A 259      14.012   9.969  25.985  1.00  0.66           N  
ATOM   3799  H   LYS A 259      10.196   9.445  19.852  1.00  0.66           H  
ATOM   3800  HA  LYS A 259      12.165  10.767  21.621  1.00  0.66           H  
ATOM   3801 1HB  LYS A 259      11.075   8.572  22.196  1.00  0.66           H  
ATOM   3802 2HB  LYS A 259      11.983   7.834  20.892  1.00  0.66           H  
ATOM   3803 1HG  LYS A 259      13.174   7.361  22.883  1.00  0.66           H  
ATOM   3804 2HG  LYS A 259      14.107   8.609  22.036  1.00  0.66           H  
ATOM   3805 1HD  LYS A 259      13.059  10.372  23.451  1.00  0.66           H  
ATOM   3806 2HD  LYS A 259      12.113   9.134  24.291  1.00  0.66           H  
ATOM   3807 1HE  LYS A 259      14.269   8.086  25.058  1.00  0.66           H  
ATOM   3808 2HE  LYS A 259      15.126   9.430  24.283  1.00  0.66           H  
ATOM   3809 1HZ  LYS A 259      14.813   9.857  26.630  1.00  0.66           H  
ATOM   3810 2HZ  LYS A 259      13.955  10.952  25.719  1.00  0.66           H  
ATOM   3811 3HZ  LYS A 259      13.174   9.725  26.467  1.00  0.66           H  
ATOM   3812  N   THR A 260      14.143  10.972  20.195  1.00  0.68           N  
ATOM   3813  CA  THR A 260      15.311  11.166  19.346  1.00  0.68           C  
ATOM   3814  C   THR A 260      16.597  11.233  20.157  1.00  0.68           C  
ATOM   3815  O   THR A 260      16.583  11.578  21.347  1.00  0.68           O  
ATOM   3816  CB  THR A 260      15.206  12.492  18.564  1.00  0.68           C  
ATOM   3817  OG1 THR A 260      15.197  13.556  19.505  1.00  0.68           O  
ATOM   3818  CG2 THR A 260      13.932  12.577  17.718  1.00  0.68           C  
ATOM   3819  H   THR A 260      13.987  11.602  20.970  1.00  0.68           H  
ATOM   3820  HA  THR A 260      15.386  10.334  18.647  1.00  0.68           H  
ATOM   3821  HB  THR A 260      16.072  12.595  17.912  1.00  0.68           H  
ATOM   3822  HG1 THR A 260      15.113  14.404  19.025  1.00  0.68           H  
ATOM   3823 1HG2 THR A 260      13.912  13.540  17.199  1.00  0.68           H  
ATOM   3824 2HG2 THR A 260      13.922  11.774  16.989  1.00  0.68           H  
ATOM   3825 3HG2 THR A 260      13.067  12.504  18.362  1.00  0.68           H  
ATOM   3826  N   THR A 261      17.711  10.967  19.482  1.00  0.69           N  
ATOM   3827  CA  THR A 261      19.023  11.108  20.084  1.00  0.69           C  
ATOM   3828  C   THR A 261      19.747  12.268  19.440  1.00  0.69           C  
ATOM   3829  O   THR A 261      20.028  12.258  18.234  1.00  0.69           O  
ATOM   3830  CB  THR A 261      19.861   9.836  19.913  1.00  0.69           C  
ATOM   3831  OG1 THR A 261      19.209   8.731  20.553  1.00  0.69           O  
ATOM   3832  CG2 THR A 261      21.242  10.035  20.493  1.00  0.69           C  
ATOM   3833  H   THR A 261      17.635  10.672  18.520  1.00  0.69           H  
ATOM   3834  HA  THR A 261      18.913  11.310  21.144  1.00  0.69           H  
ATOM   3835  HB  THR A 261      19.956   9.618  18.856  1.00  0.69           H  
ATOM   3836  HG1 THR A 261      19.074   8.935  21.484  1.00  0.69           H  
ATOM   3837 1HG2 THR A 261      21.832   9.131  20.354  1.00  0.69           H  
ATOM   3838 2HG2 THR A 261      21.730  10.869  19.989  1.00  0.69           H  
ATOM   3839 3HG2 THR A 261      21.156  10.252  21.551  1.00  0.69           H  
ATOM   3840  N   ILE A 262      20.028  13.290  20.226  1.00  0.71           N  
ATOM   3841  CA  ILE A 262      20.684  14.429  19.646  1.00  0.71           C  
ATOM   3842  C   ILE A 262      22.044  14.013  19.170  1.00  0.71           C  
ATOM   3843  O   ILE A 262      22.773  13.334  19.889  1.00  0.71           O  
ATOM   3844  CB  ILE A 262      20.863  15.571  20.635  1.00  0.71           C  
ATOM   3845  CG1 ILE A 262      21.269  16.694  19.844  1.00  0.71           C  
ATOM   3846  CG2 ILE A 262      21.922  15.200  21.677  1.00  0.71           C  
ATOM   3847  CD1 ILE A 262      21.254  17.986  20.442  1.00  0.71           C  
ATOM   3848  H   ILE A 262      19.779  13.275  21.202  1.00  0.71           H  
ATOM   3849  HA  ILE A 262      20.104  14.786  18.794  1.00  0.71           H  
ATOM   3850  HB  ILE A 262      19.917  15.815  21.120  1.00  0.71           H  
ATOM   3851 1HG1 ILE A 262      22.255  16.499  19.543  1.00  0.71           H  
ATOM   3852 2HG1 ILE A 262      20.621  16.715  18.995  1.00  0.71           H  
ATOM   3853 1HG2 ILE A 262      22.084  16.024  22.358  1.00  0.71           H  
ATOM   3854 2HG2 ILE A 262      21.580  14.343  22.234  1.00  0.71           H  
ATOM   3855 3HG2 ILE A 262      22.859  14.966  21.178  1.00  0.71           H  
ATOM   3856 1HD1 ILE A 262      21.585  18.742  19.745  1.00  0.71           H  
ATOM   3857 2HD1 ILE A 262      20.249  18.205  20.742  1.00  0.71           H  
ATOM   3858 3HD1 ILE A 262      21.916  17.964  21.276  1.00  0.71           H  
ATOM   3859  N   GLY A 263      22.442  14.422  17.985  1.00  0.72           N  
ATOM   3860  CA  GLY A 263      23.785  14.042  17.598  1.00  0.72           C  
ATOM   3861  C   GLY A 263      23.912  12.567  17.263  1.00  0.72           C  
ATOM   3862  O   GLY A 263      25.025  12.062  17.183  1.00  0.72           O  
ATOM   3863  H   GLY A 263      21.840  15.003  17.395  1.00  0.72           H  
ATOM   3864 1HA  GLY A 263      24.094  14.642  16.756  1.00  0.72           H  
ATOM   3865 2HA  GLY A 263      24.469  14.273  18.405  1.00  0.72           H  
ATOM   3866  N   TYR A 264      22.788  11.911  16.977  1.00  0.73           N  
ATOM   3867  CA  TYR A 264      22.677  10.472  16.729  1.00  0.73           C  
ATOM   3868  C   TYR A 264      23.863   9.753  16.092  1.00  0.73           C  
ATOM   3869  O   TYR A 264      24.268   8.701  16.586  1.00  0.73           O  
ATOM   3870  CB  TYR A 264      21.450  10.273  15.827  1.00  0.73           C  
ATOM   3871  CG  TYR A 264      21.193   8.871  15.312  1.00  0.73           C  
ATOM   3872  CD1 TYR A 264      20.626   7.904  16.123  1.00  0.73           C  
ATOM   3873  CD2 TYR A 264      21.495   8.573  13.989  1.00  0.73           C  
ATOM   3874  CE1 TYR A 264      20.374   6.642  15.615  1.00  0.73           C  
ATOM   3875  CE2 TYR A 264      21.245   7.321  13.482  1.00  0.73           C  
ATOM   3876  CZ  TYR A 264      20.686   6.355  14.289  1.00  0.73           C  
ATOM   3877  OH  TYR A 264      20.432   5.100  13.783  1.00  0.73           O  
ATOM   3878  H   TYR A 264      21.907  12.419  17.065  1.00  0.73           H  
ATOM   3879  HA  TYR A 264      22.486   9.996  17.689  1.00  0.73           H  
ATOM   3880 1HB  TYR A 264      20.562  10.589  16.372  1.00  0.73           H  
ATOM   3881 2HB  TYR A 264      21.534  10.933  14.962  1.00  0.73           H  
ATOM   3882  HD1 TYR A 264      20.379   8.132  17.155  1.00  0.73           H  
ATOM   3883  HD2 TYR A 264      21.925   9.336  13.353  1.00  0.73           H  
ATOM   3884  HE1 TYR A 264      19.928   5.879  16.252  1.00  0.73           H  
ATOM   3885  HE2 TYR A 264      21.484   7.097  12.443  1.00  0.73           H  
ATOM   3886  HH  TYR A 264      20.049   4.551  14.471  1.00  0.73           H  
ATOM   3887  N   GLY A 265      24.412  10.264  15.002  1.00  0.73           N  
ATOM   3888  CA  GLY A 265      25.476   9.537  14.312  1.00  0.73           C  
ATOM   3889  C   GLY A 265      26.889   9.807  14.824  1.00  0.73           C  
ATOM   3890  O   GLY A 265      27.836   9.263  14.269  1.00  0.73           O  
ATOM   3891  H   GLY A 265      24.087  11.148  14.645  1.00  0.73           H  
ATOM   3892 1HA  GLY A 265      25.270   8.469  14.381  1.00  0.73           H  
ATOM   3893 2HA  GLY A 265      25.447   9.780  13.259  1.00  0.73           H  
ATOM   3894  N   ALA A 266      27.035  10.654  15.845  1.00  0.74           N  
ATOM   3895  CA  ALA A 266      28.341  11.040  16.394  1.00  0.74           C  
ATOM   3896  C   ALA A 266      28.769  10.051  17.507  1.00  0.74           C  
ATOM   3897  O   ALA A 266      28.348  10.196  18.662  1.00  0.74           O  
ATOM   3898  CB  ALA A 266      28.254  12.469  16.926  1.00  0.74           C  
ATOM   3899  H   ALA A 266      26.201  11.054  16.264  1.00  0.74           H  
ATOM   3900  HA  ALA A 266      29.071  11.045  15.598  1.00  0.74           H  
ATOM   3901 1HB  ALA A 266      29.218  12.774  17.311  1.00  0.74           H  
ATOM   3902 2HB  ALA A 266      27.964  13.137  16.120  1.00  0.74           H  
ATOM   3903 3HB  ALA A 266      27.513  12.518  17.721  1.00  0.74           H  
ATOM   3904  N   PRO A 267      29.685   9.082  17.247  1.00  0.74           N  
ATOM   3905  CA  PRO A 267      30.015   7.978  18.146  1.00  0.74           C  
ATOM   3906  C   PRO A 267      30.468   8.346  19.557  1.00  0.74           C  
ATOM   3907  O   PRO A 267      30.321   7.532  20.472  1.00  0.74           O  
ATOM   3908  CB  PRO A 267      31.186   7.299  17.430  1.00  0.74           C  
ATOM   3909  CG  PRO A 267      31.022   7.648  15.991  1.00  0.74           C  
ATOM   3910  CD  PRO A 267      30.514   9.075  15.999  1.00  0.74           C  
ATOM   3911  HA  PRO A 267      29.152   7.299  18.194  1.00  0.74           H  
ATOM   3912 1HB  PRO A 267      32.137   7.669  17.848  1.00  0.74           H  
ATOM   3913 2HB  PRO A 267      31.158   6.217  17.616  1.00  0.74           H  
ATOM   3914 1HG  PRO A 267      31.972   7.522  15.484  1.00  0.74           H  
ATOM   3915 2HG  PRO A 267      30.313   6.957  15.509  1.00  0.74           H  
ATOM   3916 1HD  PRO A 267      31.347   9.791  16.089  1.00  0.74           H  
ATOM   3917 2HD  PRO A 267      29.967   9.213  15.094  1.00  0.74           H  
ATOM   3918  N   ASN A 268      31.017   9.542  19.750  1.00  0.75           N  
ATOM   3919  CA  ASN A 268      31.499   9.915  21.073  1.00  0.75           C  
ATOM   3920  C   ASN A 268      30.685  11.030  21.708  1.00  0.75           C  
ATOM   3921  O   ASN A 268      30.977  11.443  22.834  1.00  0.75           O  
ATOM   3922  CB  ASN A 268      32.941  10.363  20.987  1.00  0.75           C  
ATOM   3923  CG  ASN A 268      33.865   9.288  20.512  1.00  0.75           C  
ATOM   3924  OD1 ASN A 268      34.208   8.358  21.254  1.00  0.75           O  
ATOM   3925  ND2 ASN A 268      34.290   9.404  19.279  1.00  0.75           N  
ATOM   3926  H   ASN A 268      31.136  10.211  18.986  1.00  0.75           H  
ATOM   3927  HA  ASN A 268      31.429   9.048  21.730  1.00  0.75           H  
ATOM   3928 1HB  ASN A 268      33.008  11.213  20.300  1.00  0.75           H  
ATOM   3929 2HB  ASN A 268      33.272  10.710  21.963  1.00  0.75           H  
ATOM   3930 1HD2 ASN A 268      34.918   8.721  18.909  1.00  0.75           H  
ATOM   3931 2HD2 ASN A 268      33.981  10.204  18.712  1.00  0.75           H  
ATOM   3932  N   LYS A 269      29.708  11.561  20.976  1.00  0.76           N  
ATOM   3933  CA  LYS A 269      28.964  12.716  21.471  1.00  0.76           C  
ATOM   3934  C   LYS A 269      27.445  12.500  21.544  1.00  0.76           C  
ATOM   3935  O   LYS A 269      26.767  13.173  22.331  1.00  0.76           O  
ATOM   3936  CB  LYS A 269      29.266  13.942  20.609  1.00  0.76           C  
ATOM   3937  CG  LYS A 269      30.725  14.375  20.514  1.00  0.76           C  
ATOM   3938  CD  LYS A 269      31.279  14.880  21.839  1.00  0.76           C  
ATOM   3939  CE  LYS A 269      32.709  15.386  21.664  1.00  0.76           C  
ATOM   3940  NZ  LYS A 269      33.305  15.863  22.948  1.00  0.76           N  
ATOM   3941  H   LYS A 269      29.472  11.150  20.074  1.00  0.76           H  
ATOM   3942  HA  LYS A 269      29.302  12.928  22.485  1.00  0.76           H  
ATOM   3943 1HB  LYS A 269      28.865  13.807  19.607  1.00  0.76           H  
ATOM   3944 2HB  LYS A 269      28.788  14.787  21.055  1.00  0.76           H  
ATOM   3945 1HG  LYS A 269      31.332  13.535  20.169  1.00  0.76           H  
ATOM   3946 2HG  LYS A 269      30.804  15.173  19.780  1.00  0.76           H  
ATOM   3947 1HD  LYS A 269      30.651  15.694  22.212  1.00  0.76           H  
ATOM   3948 2HD  LYS A 269      31.274  14.072  22.573  1.00  0.76           H  
ATOM   3949 1HE  LYS A 269      33.320  14.574  21.269  1.00  0.76           H  
ATOM   3950 2HE  LYS A 269      32.708  16.208  20.948  1.00  0.76           H  
ATOM   3951 1HZ  LYS A 269      34.248  16.184  22.783  1.00  0.76           H  
ATOM   3952 2HZ  LYS A 269      32.751  16.623  23.315  1.00  0.76           H  
ATOM   3953 3HZ  LYS A 269      33.318  15.102  23.614  1.00  0.76           H  
ATOM   3954  N   ALA A 270      26.913  11.598  20.718  1.00  0.78           N  
ATOM   3955  CA  ALA A 270      25.471  11.435  20.598  1.00  0.78           C  
ATOM   3956  C   ALA A 270      24.797  11.253  21.947  1.00  0.78           C  
ATOM   3957  O   ALA A 270      25.262  10.493  22.800  1.00  0.78           O  
ATOM   3958  CB  ALA A 270      25.155  10.226  19.740  1.00  0.78           C  
ATOM   3959  H   ALA A 270      27.506  11.055  20.094  1.00  0.78           H  
ATOM   3960  HA  ALA A 270      25.070  12.330  20.125  1.00  0.78           H  
ATOM   3961 1HB  ALA A 270      24.085  10.132  19.625  1.00  0.78           H  
ATOM   3962 2HB  ALA A 270      25.614  10.335  18.764  1.00  0.78           H  
ATOM   3963 3HB  ALA A 270      25.551   9.335  20.212  1.00  0.78           H  
ATOM   3964  N   GLY A 271      23.685  11.954  22.124  1.00  0.80           N  
ATOM   3965  CA  GLY A 271      22.882  11.901  23.329  1.00  0.80           C  
ATOM   3966  C   GLY A 271      23.353  12.817  24.461  1.00  0.80           C  
ATOM   3967  O   GLY A 271      22.703  12.855  25.505  1.00  0.80           O  
ATOM   3968  H   GLY A 271      23.369  12.553  21.369  1.00  0.80           H  
ATOM   3969 1HA  GLY A 271      21.853  12.147  23.075  1.00  0.80           H  
ATOM   3970 2HA  GLY A 271      22.869  10.874  23.689  1.00  0.80           H  
ATOM   3971  N   THR A 272      24.445  13.573  24.269  1.00  0.83           N  
ATOM   3972  CA  THR A 272      24.945  14.413  25.360  1.00  0.83           C  
ATOM   3973  C   THR A 272      24.872  15.930  25.131  1.00  0.83           C  
ATOM   3974  O   THR A 272      24.697  16.439  24.012  1.00  0.83           O  
ATOM   3975  CB  THR A 272      26.423  14.077  25.656  1.00  0.83           C  
ATOM   3976  OG1 THR A 272      27.239  14.510  24.571  1.00  0.83           O  
ATOM   3977  CG2 THR A 272      26.588  12.569  25.812  1.00  0.83           C  
ATOM   3978  H   THR A 272      24.981  13.498  23.402  1.00  0.83           H  
ATOM   3979  HA  THR A 272      24.362  14.190  26.251  1.00  0.83           H  
ATOM   3980  HB  THR A 272      26.738  14.575  26.570  1.00  0.83           H  
ATOM   3981  HG1 THR A 272      27.044  13.944  23.793  1.00  0.83           H  
ATOM   3982 1HG2 THR A 272      27.632  12.337  26.014  1.00  0.83           H  
ATOM   3983 2HG2 THR A 272      25.969  12.217  26.635  1.00  0.83           H  
ATOM   3984 3HG2 THR A 272      26.282  12.072  24.887  1.00  0.83           H  
ATOM   3985  N   SER A 273      25.124  16.664  26.222  1.00  0.87           N  
ATOM   3986  CA  SER A 273      25.176  18.126  26.213  1.00  0.87           C  
ATOM   3987  C   SER A 273      26.339  18.634  25.367  1.00  0.87           C  
ATOM   3988  O   SER A 273      26.342  19.781  24.914  1.00  0.87           O  
ATOM   3989  CB  SER A 273      25.288  18.652  27.631  1.00  0.87           C  
ATOM   3990  OG  SER A 273      26.517  18.295  28.201  1.00  0.87           O  
ATOM   3991  H   SER A 273      25.263  16.183  27.101  1.00  0.87           H  
ATOM   3992  HA  SER A 273      24.248  18.496  25.785  1.00  0.87           H  
ATOM   3993 1HB  SER A 273      25.189  19.739  27.619  1.00  0.87           H  
ATOM   3994 2HB  SER A 273      24.475  18.259  28.237  1.00  0.87           H  
ATOM   3995  HG  SER A 273      27.193  18.634  27.605  1.00  0.87           H  
ATOM   3996  N   GLY A 274      27.310  17.742  25.120  1.00  0.92           N  
ATOM   3997  CA  GLY A 274      28.488  18.012  24.306  1.00  0.92           C  
ATOM   3998  C   GLY A 274      28.111  18.238  22.845  1.00  0.92           C  
ATOM   3999  O   GLY A 274      28.908  18.764  22.071  1.00  0.92           O  
ATOM   4000  H   GLY A 274      27.216  16.816  25.517  1.00  0.92           H  
ATOM   4001 1HA  GLY A 274      29.008  18.887  24.694  1.00  0.92           H  
ATOM   4002 2HA  GLY A 274      29.172  17.167  24.378  1.00  0.92           H  
ATOM   4003  N   VAL A 275      26.889  17.842  22.479  1.00  0.95           N  
ATOM   4004  CA  VAL A 275      26.390  18.054  21.139  1.00  0.95           C  
ATOM   4005  C   VAL A 275      25.477  19.264  21.167  1.00  0.95           C  
ATOM   4006  O   VAL A 275      25.609  20.183  20.360  1.00  0.95           O  
ATOM   4007  CB  VAL A 275      25.549  16.894  20.642  1.00  0.95           C  
ATOM   4008  CG1 VAL A 275      25.077  17.238  19.349  1.00  0.95           C  
ATOM   4009  CG2 VAL A 275      26.294  15.681  20.607  1.00  0.95           C  
ATOM   4010  H   VAL A 275      26.278  17.383  23.151  1.00  0.95           H  
ATOM   4011  HA  VAL A 275      27.223  18.238  20.459  1.00  0.95           H  
ATOM   4012  HB  VAL A 275      24.688  16.769  21.302  1.00  0.95           H  
ATOM   4013 1HG1 VAL A 275      24.454  16.453  18.985  1.00  0.95           H  
ATOM   4014 2HG1 VAL A 275      24.525  18.162  19.451  1.00  0.95           H  
ATOM   4015 3HG1 VAL A 275      25.917  17.385  18.671  1.00  0.95           H  
ATOM   4016 1HG2 VAL A 275      25.670  14.868  20.259  1.00  0.95           H  
ATOM   4017 2HG2 VAL A 275      27.135  15.814  19.940  1.00  0.95           H  
ATOM   4018 3HG2 VAL A 275      26.631  15.478  21.618  1.00  0.95           H  
ATOM   4019  N   HIS A 276      24.562  19.292  22.142  1.00  0.97           N  
ATOM   4020  CA  HIS A 276      23.618  20.404  22.219  1.00  0.97           C  
ATOM   4021  C   HIS A 276      24.302  21.753  22.231  1.00  0.97           C  
ATOM   4022  O   HIS A 276      23.879  22.661  21.521  1.00  0.97           O  
ATOM   4023  CB  HIS A 276      22.785  20.353  23.505  1.00  0.97           C  
ATOM   4024  CG  HIS A 276      21.599  19.495  23.518  1.00  0.97           C  
ATOM   4025  ND1 HIS A 276      20.378  19.926  23.033  1.00  0.97           N  
ATOM   4026  CD2 HIS A 276      21.414  18.233  23.933  1.00  0.97           C  
ATOM   4027  CE1 HIS A 276      19.494  18.960  23.164  1.00  0.97           C  
ATOM   4028  NE2 HIS A 276      20.095  17.917  23.695  1.00  0.97           N  
ATOM   4029  H   HIS A 276      24.518  18.516  22.804  1.00  0.97           H  
ATOM   4030  HA  HIS A 276      22.948  20.376  21.362  1.00  0.97           H  
ATOM   4031 1HB  HIS A 276      23.424  20.031  24.314  1.00  0.97           H  
ATOM   4032 2HB  HIS A 276      22.479  21.335  23.751  1.00  0.97           H  
ATOM   4033  HD2 HIS A 276      22.172  17.581  24.367  1.00  0.97           H  
ATOM   4034  HE1 HIS A 276      18.447  19.002  22.877  1.00  0.97           H  
ATOM   4035  HE2 HIS A 276      19.640  17.010  23.904  1.00  0.97           H  
ATOM   4036  N   GLY A 277      25.367  21.873  23.014  1.00  0.97           N  
ATOM   4037  CA  GLY A 277      26.075  23.129  23.163  1.00  0.97           C  
ATOM   4038  C   GLY A 277      27.273  23.343  22.232  1.00  0.97           C  
ATOM   4039  O   GLY A 277      28.043  24.278  22.465  1.00  0.97           O  
ATOM   4040  H   GLY A 277      25.683  21.074  23.565  1.00  0.97           H  
ATOM   4041 1HA  GLY A 277      25.368  23.945  23.022  1.00  0.97           H  
ATOM   4042 2HA  GLY A 277      26.416  23.205  24.194  1.00  0.97           H  
ATOM   4043  N   ALA A 278      27.494  22.494  21.220  1.00  0.96           N  
ATOM   4044  CA  ALA A 278      28.705  22.719  20.432  1.00  0.96           C  
ATOM   4045  C   ALA A 278      28.719  22.088  19.027  1.00  0.96           C  
ATOM   4046  O   ALA A 278      28.069  21.078  18.784  1.00  0.96           O  
ATOM   4047  CB  ALA A 278      29.897  22.153  21.189  1.00  0.96           C  
ATOM   4048  H   ALA A 278      26.851  21.730  21.005  1.00  0.96           H  
ATOM   4049  HA  ALA A 278      28.816  23.790  20.351  1.00  0.96           H  
ATOM   4050 1HB  ALA A 278      30.813  22.360  20.640  1.00  0.96           H  
ATOM   4051 2HB  ALA A 278      29.964  22.601  22.177  1.00  0.96           H  
ATOM   4052 3HB  ALA A 278      29.777  21.075  21.289  1.00  0.96           H  
ATOM   4053  N   PRO A 279      29.484  22.668  18.082  1.00  0.93           N  
ATOM   4054  CA  PRO A 279      29.846  22.091  16.804  1.00  0.93           C  
ATOM   4055  C   PRO A 279      30.593  20.787  16.994  1.00  0.93           C  
ATOM   4056  O   PRO A 279      31.370  20.649  17.939  1.00  0.93           O  
ATOM   4057  CB  PRO A 279      30.774  23.155  16.205  1.00  0.93           C  
ATOM   4058  CG  PRO A 279      30.333  24.429  16.841  1.00  0.93           C  
ATOM   4059  CD  PRO A 279      29.928  24.068  18.238  1.00  0.93           C  
ATOM   4060  HA  PRO A 279      28.955  21.955  16.200  1.00  0.93           H  
ATOM   4061 1HB  PRO A 279      31.819  22.902  16.432  1.00  0.93           H  
ATOM   4062 2HB  PRO A 279      30.694  23.174  15.118  1.00  0.93           H  
ATOM   4063 1HG  PRO A 279      31.130  25.188  16.790  1.00  0.93           H  
ATOM   4064 2HG  PRO A 279      29.486  24.820  16.273  1.00  0.93           H  
ATOM   4065 1HD  PRO A 279      30.773  24.155  18.936  1.00  0.93           H  
ATOM   4066 2HD  PRO A 279      29.083  24.735  18.488  1.00  0.93           H  
ATOM   4067  N   LEU A 280      30.406  19.841  16.084  1.00  0.89           N  
ATOM   4068  CA  LEU A 280      31.175  18.614  16.192  1.00  0.89           C  
ATOM   4069  C   LEU A 280      32.583  18.962  15.717  1.00  0.89           C  
ATOM   4070  O   LEU A 280      32.731  19.781  14.808  1.00  0.89           O  
ATOM   4071  CB  LEU A 280      30.582  17.485  15.324  1.00  0.89           C  
ATOM   4072  CG  LEU A 280      29.140  16.963  15.649  1.00  0.89           C  
ATOM   4073  CD1 LEU A 280      28.787  15.859  14.625  1.00  0.89           C  
ATOM   4074  CD2 LEU A 280      29.060  16.425  17.094  1.00  0.89           C  
ATOM   4075  H   LEU A 280      29.756  19.973  15.325  1.00  0.89           H  
ATOM   4076  HA  LEU A 280      31.215  18.292  17.233  1.00  0.89           H  
ATOM   4077 1HB  LEU A 280      30.572  17.830  14.290  1.00  0.89           H  
ATOM   4078 2HB  LEU A 280      31.253  16.632  15.374  1.00  0.89           H  
ATOM   4079  HG  LEU A 280      28.424  17.773  15.534  1.00  0.89           H  
ATOM   4080 1HD1 LEU A 280      27.794  15.491  14.820  1.00  0.89           H  
ATOM   4081 2HD1 LEU A 280      28.830  16.256  13.623  1.00  0.89           H  
ATOM   4082 3HD1 LEU A 280      29.497  15.033  14.715  1.00  0.89           H  
ATOM   4083 1HD2 LEU A 280      28.048  16.064  17.292  1.00  0.89           H  
ATOM   4084 2HD2 LEU A 280      29.761  15.607  17.215  1.00  0.89           H  
ATOM   4085 3HD2 LEU A 280      29.305  17.222  17.800  1.00  0.89           H  
ATOM   4086  N   GLY A 281      33.616  18.368  16.311  1.00  0.85           N  
ATOM   4087  CA  GLY A 281      34.967  18.662  15.840  1.00  0.85           C  
ATOM   4088  C   GLY A 281      35.170  17.945  14.524  1.00  0.85           C  
ATOM   4089  O   GLY A 281      34.377  17.066  14.196  1.00  0.85           O  
ATOM   4090  H   GLY A 281      33.464  17.721  17.071  1.00  0.85           H  
ATOM   4091 1HA  GLY A 281      35.092  19.738  15.710  1.00  0.85           H  
ATOM   4092 2HA  GLY A 281      35.700  18.326  16.573  1.00  0.85           H  
ATOM   4093  N   ALA A 282      36.242  18.259  13.797  1.00  0.82           N  
ATOM   4094  CA  ALA A 282      36.458  17.620  12.496  1.00  0.82           C  
ATOM   4095  C   ALA A 282      36.582  16.106  12.586  1.00  0.82           C  
ATOM   4096  O   ALA A 282      36.054  15.379  11.748  1.00  0.82           O  
ATOM   4097  CB  ALA A 282      37.708  18.174  11.844  1.00  0.82           C  
ATOM   4098  H   ALA A 282      36.880  18.973  14.119  1.00  0.82           H  
ATOM   4099  HA  ALA A 282      35.599  17.853  11.865  1.00  0.82           H  
ATOM   4100 1HB  ALA A 282      37.828  17.721  10.860  1.00  0.82           H  
ATOM   4101 2HB  ALA A 282      37.607  19.254  11.732  1.00  0.82           H  
ATOM   4102 3HB  ALA A 282      38.577  17.948  12.458  1.00  0.82           H  
ATOM   4103  N   GLN A 283      37.243  15.599  13.621  1.00  0.80           N  
ATOM   4104  CA  GLN A 283      37.387  14.152  13.697  1.00  0.80           C  
ATOM   4105  C   GLN A 283      36.034  13.489  13.903  1.00  0.80           C  
ATOM   4106  O   GLN A 283      35.743  12.452  13.308  1.00  0.80           O  
ATOM   4107  CB  GLN A 283      38.338  13.764  14.827  1.00  0.80           C  
ATOM   4108  CG  GLN A 283      39.789  14.146  14.573  1.00  0.80           C  
ATOM   4109  CD  GLN A 283      40.698  13.812  15.748  1.00  0.80           C  
ATOM   4110  OE1 GLN A 283      40.257  13.764  16.900  1.00  0.80           O  
ATOM   4111  NE2 GLN A 283      41.975  13.578  15.460  1.00  0.80           N  
ATOM   4112  H   GLN A 283      37.654  16.203  14.316  1.00  0.80           H  
ATOM   4113  HA  GLN A 283      37.798  13.794  12.754  1.00  0.80           H  
ATOM   4114 1HB  GLN A 283      38.018  14.242  15.752  1.00  0.80           H  
ATOM   4115 2HB  GLN A 283      38.293  12.686  14.984  1.00  0.80           H  
ATOM   4116 1HG  GLN A 283      40.146  13.602  13.698  1.00  0.80           H  
ATOM   4117 2HG  GLN A 283      39.842  15.219  14.392  1.00  0.80           H  
ATOM   4118 1HE2 GLN A 283      42.620  13.353  16.192  1.00  0.80           H  
ATOM   4119 2HE2 GLN A 283      42.292  13.627  14.513  1.00  0.80           H  
ATOM   4120  N   GLU A 284      35.197  14.115  14.725  1.00  0.78           N  
ATOM   4121  CA  GLU A 284      33.895  13.566  15.059  1.00  0.78           C  
ATOM   4122  C   GLU A 284      32.979  13.700  13.847  1.00  0.78           C  
ATOM   4123  O   GLU A 284      32.179  12.804  13.553  1.00  0.78           O  
ATOM   4124  CB  GLU A 284      33.324  14.286  16.275  1.00  0.78           C  
ATOM   4125  CG  GLU A 284      32.075  13.671  16.893  1.00  0.78           C  
ATOM   4126  CD  GLU A 284      32.319  12.310  17.557  1.00  0.78           C  
ATOM   4127  OE1 GLU A 284      33.454  11.943  17.757  1.00  0.78           O  
ATOM   4128  OE2 GLU A 284      31.354  11.671  17.899  1.00  0.78           O  
ATOM   4129  H   GLU A 284      35.486  14.989  15.138  1.00  0.78           H  
ATOM   4130  HA  GLU A 284      34.007  12.510  15.294  1.00  0.78           H  
ATOM   4131 1HB  GLU A 284      34.085  14.328  17.052  1.00  0.78           H  
ATOM   4132 2HB  GLU A 284      33.092  15.312  16.002  1.00  0.78           H  
ATOM   4133 1HG  GLU A 284      31.695  14.356  17.639  1.00  0.78           H  
ATOM   4134 2HG  GLU A 284      31.317  13.566  16.116  1.00  0.78           H  
ATOM   4135  N   ALA A 285      33.091  14.826  13.130  1.00  0.76           N  
ATOM   4136  CA  ALA A 285      32.288  15.036  11.938  1.00  0.76           C  
ATOM   4137  C   ALA A 285      32.608  13.953  10.923  1.00  0.76           C  
ATOM   4138  O   ALA A 285      31.705  13.378  10.314  1.00  0.76           O  
ATOM   4139  CB  ALA A 285      32.563  16.404  11.334  1.00  0.76           C  
ATOM   4140  H   ALA A 285      33.739  15.553  13.422  1.00  0.76           H  
ATOM   4141  HA  ALA A 285      31.236  14.962  12.212  1.00  0.76           H  
ATOM   4142 1HB  ALA A 285      31.953  16.553  10.443  1.00  0.76           H  
ATOM   4143 2HB  ALA A 285      32.330  17.182  12.065  1.00  0.76           H  
ATOM   4144 3HB  ALA A 285      33.616  16.477  11.061  1.00  0.76           H  
ATOM   4145  N   LYS A 286      33.895  13.612  10.790  1.00  0.74           N  
ATOM   4146  CA  LYS A 286      34.274  12.570   9.855  1.00  0.74           C  
ATOM   4147  C   LYS A 286      33.766  11.212  10.315  1.00  0.74           C  
ATOM   4148  O   LYS A 286      33.262  10.441   9.502  1.00  0.74           O  
ATOM   4149  CB  LYS A 286      35.783  12.560   9.635  1.00  0.74           C  
ATOM   4150  CG  LYS A 286      36.287  13.764   8.839  1.00  0.74           C  
ATOM   4151  CD  LYS A 286      37.793  13.750   8.690  1.00  0.74           C  
ATOM   4152  CE  LYS A 286      38.279  14.971   7.921  1.00  0.74           C  
ATOM   4153  NZ  LYS A 286      39.764  14.995   7.793  1.00  0.74           N  
ATOM   4154  H   LYS A 286      34.619  14.116  11.306  1.00  0.74           H  
ATOM   4155  HA  LYS A 286      33.802  12.796   8.908  1.00  0.74           H  
ATOM   4156 1HB  LYS A 286      36.287  12.568  10.605  1.00  0.74           H  
ATOM   4157 2HB  LYS A 286      36.073  11.648   9.114  1.00  0.74           H  
ATOM   4158 1HG  LYS A 286      35.838  13.751   7.847  1.00  0.74           H  
ATOM   4159 2HG  LYS A 286      35.986  14.684   9.339  1.00  0.74           H  
ATOM   4160 1HD  LYS A 286      38.249  13.750   9.683  1.00  0.74           H  
ATOM   4161 2HD  LYS A 286      38.101  12.848   8.164  1.00  0.74           H  
ATOM   4162 1HE  LYS A 286      37.838  14.962   6.925  1.00  0.74           H  
ATOM   4163 2HE  LYS A 286      37.953  15.873   8.444  1.00  0.74           H  
ATOM   4164 1HZ  LYS A 286      40.046  15.817   7.279  1.00  0.74           H  
ATOM   4165 2HZ  LYS A 286      40.178  15.015   8.714  1.00  0.74           H  
ATOM   4166 3HZ  LYS A 286      40.073  14.169   7.302  1.00  0.74           H  
ATOM   4167  N   LEU A 287      33.830  10.927  11.619  1.00  0.73           N  
ATOM   4168  CA  LEU A 287      33.312   9.650  12.106  1.00  0.73           C  
ATOM   4169  C   LEU A 287      31.814   9.560  11.861  1.00  0.73           C  
ATOM   4170  O   LEU A 287      31.287   8.493  11.531  1.00  0.73           O  
ATOM   4171  CB  LEU A 287      33.571   9.481  13.597  1.00  0.73           C  
ATOM   4172  CG  LEU A 287      35.004   9.277  14.021  1.00  0.73           C  
ATOM   4173  CD1 LEU A 287      35.076   9.317  15.548  1.00  0.73           C  
ATOM   4174  CD2 LEU A 287      35.494   7.947  13.473  1.00  0.73           C  
ATOM   4175  H   LEU A 287      34.276  11.579  12.267  1.00  0.73           H  
ATOM   4176  HA  LEU A 287      33.806   8.844  11.563  1.00  0.73           H  
ATOM   4177 1HB  LEU A 287      33.186  10.357  14.121  1.00  0.73           H  
ATOM   4178 2HB  LEU A 287      33.021   8.626  13.918  1.00  0.73           H  
ATOM   4179  HG  LEU A 287      35.623  10.071  13.631  1.00  0.73           H  
ATOM   4180 1HD1 LEU A 287      36.107   9.175  15.868  1.00  0.73           H  
ATOM   4181 2HD1 LEU A 287      34.716  10.284  15.907  1.00  0.73           H  
ATOM   4182 3HD1 LEU A 287      34.454   8.527  15.964  1.00  0.73           H  
ATOM   4183 1HD2 LEU A 287      36.529   7.788  13.773  1.00  0.73           H  
ATOM   4184 2HD2 LEU A 287      34.875   7.140  13.864  1.00  0.73           H  
ATOM   4185 3HD2 LEU A 287      35.430   7.954  12.379  1.00  0.73           H  
ATOM   4186  N   THR A 288      31.129  10.689  12.007  1.00  0.73           N  
ATOM   4187  CA  THR A 288      29.702  10.749  11.794  1.00  0.73           C  
ATOM   4188  C   THR A 288      29.415  10.433  10.328  1.00  0.73           C  
ATOM   4189  O   THR A 288      28.518   9.653   9.998  1.00  0.73           O  
ATOM   4190  CB  THR A 288      29.163  12.128  12.163  1.00  0.73           C  
ATOM   4191  OG1 THR A 288      29.463  12.411  13.537  1.00  0.73           O  
ATOM   4192  CG2 THR A 288      27.728  12.109  11.992  1.00  0.73           C  
ATOM   4193  H   THR A 288      31.611  11.533  12.312  1.00  0.73           H  
ATOM   4194  HA  THR A 288      29.220   9.996  12.410  1.00  0.73           H  
ATOM   4195  HB  THR A 288      29.598  12.895  11.538  1.00  0.73           H  
ATOM   4196  HG1 THR A 288      30.445  12.447  13.642  1.00  0.73           H  
ATOM   4197 1HG2 THR A 288      27.345  13.041  12.280  1.00  0.73           H  
ATOM   4198 2HG2 THR A 288      27.510  11.907  10.951  1.00  0.73           H  
ATOM   4199 3HG2 THR A 288      27.295  11.351  12.604  1.00  0.73           H  
ATOM   4200  N   LYS A 289      30.204  11.020   9.437  1.00  0.75           N  
ATOM   4201  CA  LYS A 289      30.049  10.743   8.026  1.00  0.75           C  
ATOM   4202  C   LYS A 289      30.307   9.273   7.717  1.00  0.75           C  
ATOM   4203  O   LYS A 289      29.605   8.692   6.885  1.00  0.75           O  
ATOM   4204  CB  LYS A 289      30.959  11.642   7.224  1.00  0.75           C  
ATOM   4205  CG  LYS A 289      30.526  13.033   7.190  1.00  0.75           C  
ATOM   4206  CD  LYS A 289      31.482  13.875   6.423  1.00  0.75           C  
ATOM   4207  CE  LYS A 289      31.037  15.264   6.478  1.00  0.75           C  
ATOM   4208  NZ  LYS A 289      31.914  16.176   5.780  1.00  0.75           N  
ATOM   4209  H   LYS A 289      30.913  11.685   9.749  1.00  0.75           H  
ATOM   4210  HA  LYS A 289      29.020  10.969   7.754  1.00  0.75           H  
ATOM   4211 1HB  LYS A 289      31.919  11.645   7.703  1.00  0.75           H  
ATOM   4212 2HB  LYS A 289      31.090  11.271   6.225  1.00  0.75           H  
ATOM   4213 1HG  LYS A 289      29.555  13.078   6.713  1.00  0.75           H  
ATOM   4214 2HG  LYS A 289      30.431  13.419   8.199  1.00  0.75           H  
ATOM   4215 1HD  LYS A 289      32.468  13.815   6.871  1.00  0.75           H  
ATOM   4216 2HD  LYS A 289      31.536  13.545   5.386  1.00  0.75           H  
ATOM   4217 1HE  LYS A 289      30.052  15.339   6.040  1.00  0.75           H  
ATOM   4218 2HE  LYS A 289      30.981  15.570   7.524  1.00  0.75           H  
ATOM   4219 1HZ  LYS A 289      31.467  17.076   5.925  1.00  0.75           H  
ATOM   4220 2HZ  LYS A 289      32.831  16.176   6.170  1.00  0.75           H  
ATOM   4221 3HZ  LYS A 289      31.951  15.958   4.798  1.00  0.75           H  
ATOM   4222  N   GLU A 290      31.275   8.644   8.407  1.00  0.78           N  
ATOM   4223  CA  GLU A 290      31.499   7.218   8.187  1.00  0.78           C  
ATOM   4224  C   GLU A 290      30.255   6.436   8.628  1.00  0.78           C  
ATOM   4225  O   GLU A 290      29.791   5.540   7.921  1.00  0.78           O  
ATOM   4226  CB  GLU A 290      32.722   6.682   8.962  1.00  0.78           C  
ATOM   4227  CG  GLU A 290      34.095   7.148   8.478  1.00  0.78           C  
ATOM   4228  CD  GLU A 290      35.254   6.539   9.266  1.00  0.78           C  
ATOM   4229  OE1 GLU A 290      35.007   5.851  10.231  1.00  0.78           O  
ATOM   4230  OE2 GLU A 290      36.383   6.763   8.891  1.00  0.78           O  
ATOM   4231  H   GLU A 290      31.859   9.168   9.059  1.00  0.78           H  
ATOM   4232  HA  GLU A 290      31.658   7.049   7.122  1.00  0.78           H  
ATOM   4233 1HB  GLU A 290      32.639   6.970  10.005  1.00  0.78           H  
ATOM   4234 2HB  GLU A 290      32.716   5.594   8.930  1.00  0.78           H  
ATOM   4235 1HG  GLU A 290      34.207   6.911   7.422  1.00  0.78           H  
ATOM   4236 2HG  GLU A 290      34.143   8.218   8.593  1.00  0.78           H  
ATOM   4237  N   ALA A 291      29.650   6.846   9.754  1.00  0.83           N  
ATOM   4238  CA  ALA A 291      28.447   6.208  10.300  1.00  0.83           C  
ATOM   4239  C   ALA A 291      27.293   6.265   9.306  1.00  0.83           C  
ATOM   4240  O   ALA A 291      26.483   5.339   9.209  1.00  0.83           O  
ATOM   4241  CB  ALA A 291      28.027   6.877  11.605  1.00  0.83           C  
ATOM   4242  H   ALA A 291      30.083   7.601  10.289  1.00  0.83           H  
ATOM   4243  HA  ALA A 291      28.684   5.163  10.493  1.00  0.83           H  
ATOM   4244 1HB  ALA A 291      27.155   6.370  12.007  1.00  0.83           H  
ATOM   4245 2HB  ALA A 291      28.846   6.822  12.322  1.00  0.83           H  
ATOM   4246 3HB  ALA A 291      27.779   7.912  11.434  1.00  0.83           H  
ATOM   4247  N   TYR A 292      27.246   7.350   8.544  1.00  0.90           N  
ATOM   4248  CA  TYR A 292      26.209   7.574   7.551  1.00  0.90           C  
ATOM   4249  C   TYR A 292      26.629   7.103   6.145  1.00  0.90           C  
ATOM   4250  O   TYR A 292      25.906   7.324   5.174  1.00  0.90           O  
ATOM   4251  CB  TYR A 292      25.842   9.048   7.509  1.00  0.90           C  
ATOM   4252  CG  TYR A 292      25.222   9.611   8.751  1.00  0.90           C  
ATOM   4253  CD1 TYR A 292      25.395  10.962   9.024  1.00  0.90           C  
ATOM   4254  CD2 TYR A 292      24.512   8.810   9.625  1.00  0.90           C  
ATOM   4255  CE1 TYR A 292      24.856  11.507  10.159  1.00  0.90           C  
ATOM   4256  CE2 TYR A 292      23.976   9.362  10.766  1.00  0.90           C  
ATOM   4257  CZ  TYR A 292      24.152  10.706  11.028  1.00  0.90           C  
ATOM   4258  OH  TYR A 292      23.616  11.252  12.160  1.00  0.90           O  
ATOM   4259  H   TYR A 292      27.937   8.082   8.711  1.00  0.90           H  
ATOM   4260  HA  TYR A 292      25.329   7.002   7.839  1.00  0.90           H  
ATOM   4261 1HB  TYR A 292      26.743   9.596   7.354  1.00  0.90           H  
ATOM   4262 2HB  TYR A 292      25.181   9.232   6.678  1.00  0.90           H  
ATOM   4263  HD1 TYR A 292      25.963  11.591   8.332  1.00  0.90           H  
ATOM   4264  HD2 TYR A 292      24.382   7.748   9.414  1.00  0.90           H  
ATOM   4265  HE1 TYR A 292      24.991  12.568  10.372  1.00  0.90           H  
ATOM   4266  HE2 TYR A 292      23.416   8.738  11.461  1.00  0.90           H  
ATOM   4267  HH  TYR A 292      23.190  10.558  12.664  1.00  0.90           H  
ATOM   4268  N   ARG A 293      27.801   6.463   6.041  1.00  1.00           N  
ATOM   4269  CA  ARG A 293      28.372   5.936   4.798  1.00  1.00           C  
ATOM   4270  C   ARG A 293      28.637   6.955   3.676  1.00  1.00           C  
ATOM   4271  O   ARG A 293      28.359   6.678   2.506  1.00  1.00           O  
ATOM   4272  CB  ARG A 293      27.466   4.836   4.252  1.00  1.00           C  
ATOM   4273  CG  ARG A 293      27.258   3.653   5.208  1.00  1.00           C  
ATOM   4274  CD  ARG A 293      26.420   2.581   4.593  1.00  1.00           C  
ATOM   4275  NE  ARG A 293      25.078   3.052   4.273  1.00  1.00           N  
ATOM   4276  CZ  ARG A 293      24.048   3.129   5.147  1.00  1.00           C  
ATOM   4277  NH1 ARG A 293      24.202   2.750   6.397  1.00  1.00           N  
ATOM   4278  NH2 ARG A 293      22.882   3.585   4.739  1.00  1.00           N  
ATOM   4279  H   ARG A 293      28.349   6.300   6.882  1.00  1.00           H  
ATOM   4280  HA  ARG A 293      29.328   5.481   5.062  1.00  1.00           H  
ATOM   4281 1HB  ARG A 293      26.491   5.236   3.996  1.00  1.00           H  
ATOM   4282 2HB  ARG A 293      27.901   4.442   3.336  1.00  1.00           H  
ATOM   4283 1HG  ARG A 293      28.226   3.229   5.474  1.00  1.00           H  
ATOM   4284 2HG  ARG A 293      26.758   4.002   6.114  1.00  1.00           H  
ATOM   4285 1HD  ARG A 293      26.889   2.236   3.672  1.00  1.00           H  
ATOM   4286 2HD  ARG A 293      26.331   1.747   5.289  1.00  1.00           H  
ATOM   4287  HE  ARG A 293      24.906   3.356   3.324  1.00  1.00           H  
ATOM   4288 1HH1 ARG A 293      25.094   2.401   6.714  1.00  1.00           H  
ATOM   4289 2HH1 ARG A 293      23.426   2.813   7.045  1.00  1.00           H  
ATOM   4290 1HH2 ARG A 293      22.757   3.878   3.785  1.00  1.00           H  
ATOM   4291 2HH2 ARG A 293      22.090   3.650   5.393  1.00  1.00           H  
ATOM   4292  N   TRP A 294      29.213   8.107   4.013  1.00  1.12           N  
ATOM   4293  CA  TRP A 294      29.535   9.118   2.999  1.00  1.12           C  
ATOM   4294  C   TRP A 294      30.880   8.930   2.311  1.00  1.12           C  
ATOM   4295  O   TRP A 294      31.810   8.345   2.863  1.00  1.12           O  
ATOM   4296  CB  TRP A 294      29.405  10.525   3.552  1.00  1.12           C  
ATOM   4297  CG  TRP A 294      28.055  10.796   3.783  1.00  1.12           C  
ATOM   4298  CD1 TRP A 294      27.434  10.750   4.938  1.00  1.12           C  
ATOM   4299  CD2 TRP A 294      27.075  11.098   2.804  1.00  1.12           C  
ATOM   4300  NE1 TRP A 294      26.116  10.999   4.774  1.00  1.12           N  
ATOM   4301  CE2 TRP A 294      25.875  11.210   3.467  1.00  1.12           C  
ATOM   4302  CE3 TRP A 294      27.118  11.262   1.432  1.00  1.12           C  
ATOM   4303  CZ2 TRP A 294      24.710  11.475   2.813  1.00  1.12           C  
ATOM   4304  CZ3 TRP A 294      25.955  11.532   0.775  1.00  1.12           C  
ATOM   4305  CH2 TRP A 294      24.774  11.636   1.445  1.00  1.12           C  
ATOM   4306  H   TRP A 294      29.407   8.291   4.999  1.00  1.12           H  
ATOM   4307  HA  TRP A 294      28.774   9.039   2.224  1.00  1.12           H  
ATOM   4308 1HB  TRP A 294      29.937  10.597   4.481  1.00  1.12           H  
ATOM   4309 2HB  TRP A 294      29.818  11.254   2.859  1.00  1.12           H  
ATOM   4310  HD1 TRP A 294      27.919  10.529   5.863  1.00  1.12           H  
ATOM   4311  HE1 TRP A 294      25.443  10.999   5.521  1.00  1.12           H  
ATOM   4312  HE3 TRP A 294      28.056  11.172   0.887  1.00  1.12           H  
ATOM   4313  HZ2 TRP A 294      23.773  11.548   3.328  1.00  1.12           H  
ATOM   4314  HZ3 TRP A 294      26.006  11.653  -0.289  1.00  1.12           H  
ATOM   4315  HH2 TRP A 294      23.869  11.842   0.893  1.00  1.12           H  
ATOM   4316  N   THR A 295      30.926   9.410   1.067  1.00  1.25           N  
ATOM   4317  CA  THR A 295      32.080   9.383   0.165  1.00  1.25           C  
ATOM   4318  C   THR A 295      33.313  10.192   0.606  1.00  1.25           C  
ATOM   4319  O   THR A 295      34.441   9.774   0.351  1.00  1.25           O  
ATOM   4320  CB  THR A 295      31.670   9.893  -1.225  1.00  1.25           C  
ATOM   4321  OG1 THR A 295      30.637   9.056  -1.766  1.00  1.25           O  
ATOM   4322  CG2 THR A 295      32.872   9.856  -2.150  1.00  1.25           C  
ATOM   4323  H   THR A 295      30.080   9.833   0.716  1.00  1.25           H  
ATOM   4324  HA  THR A 295      32.392   8.344   0.069  1.00  1.25           H  
ATOM   4325  HB  THR A 295      31.301  10.914  -1.148  1.00  1.25           H  
ATOM   4326  HG1 THR A 295      30.408   9.357  -2.654  1.00  1.25           H  
ATOM   4327 1HG2 THR A 295      32.584  10.218  -3.136  1.00  1.25           H  
ATOM   4328 2HG2 THR A 295      33.660  10.479  -1.750  1.00  1.25           H  
ATOM   4329 3HG2 THR A 295      33.234   8.833  -2.232  1.00  1.25           H  
ATOM   4330  N   PHE A 296      33.088  11.383   1.182  1.00  1.36           N  
ATOM   4331  CA  PHE A 296      34.141  12.348   1.580  1.00  1.36           C  
ATOM   4332  C   PHE A 296      34.939  12.985   0.434  1.00  1.36           C  
ATOM   4333  O   PHE A 296      36.018  13.528   0.660  1.00  1.36           O  
ATOM   4334  CB  PHE A 296      35.187  11.696   2.495  1.00  1.36           C  
ATOM   4335  CG  PHE A 296      34.709  11.156   3.771  1.00  1.36           C  
ATOM   4336  CD1 PHE A 296      34.466   9.806   3.936  1.00  1.36           C  
ATOM   4337  CD2 PHE A 296      34.572  11.987   4.844  1.00  1.36           C  
ATOM   4338  CE1 PHE A 296      34.067   9.317   5.149  1.00  1.36           C  
ATOM   4339  CE2 PHE A 296      34.193  11.497   6.041  1.00  1.36           C  
ATOM   4340  CZ  PHE A 296      33.933  10.166   6.198  1.00  1.36           C  
ATOM   4341  H   PHE A 296      32.129  11.633   1.364  1.00  1.36           H  
ATOM   4342  HA  PHE A 296      33.656  13.155   2.132  1.00  1.36           H  
ATOM   4343 1HB  PHE A 296      35.719  10.911   1.974  1.00  1.36           H  
ATOM   4344 2HB  PHE A 296      35.935  12.452   2.731  1.00  1.36           H  
ATOM   4345  HD1 PHE A 296      34.587   9.128   3.087  1.00  1.36           H  
ATOM   4346  HD2 PHE A 296      34.783  13.051   4.728  1.00  1.36           H  
ATOM   4347  HE1 PHE A 296      33.865   8.254   5.271  1.00  1.36           H  
ATOM   4348  HE2 PHE A 296      34.096  12.158   6.872  1.00  1.36           H  
ATOM   4349  HZ  PHE A 296      33.625   9.794   7.159  1.00  1.36           H  
ATOM   4350  N   ALA A 297      34.409  12.960  -0.785  1.00  1.43           N  
ATOM   4351  CA  ALA A 297      35.084  13.597  -1.922  1.00  1.43           C  
ATOM   4352  C   ALA A 297      35.256  15.108  -1.732  1.00  1.43           C  
ATOM   4353  O   ALA A 297      36.248  15.693  -2.170  1.00  1.43           O  
ATOM   4354  CB  ALA A 297      34.300  13.347  -3.197  1.00  1.43           C  
ATOM   4355  H   ALA A 297      33.529  12.491  -0.922  1.00  1.43           H  
ATOM   4356  HA  ALA A 297      36.075  13.153  -2.014  1.00  1.43           H  
ATOM   4357 1HB  ALA A 297      34.827  13.801  -4.036  1.00  1.43           H  
ATOM   4358 2HB  ALA A 297      34.204  12.280  -3.364  1.00  1.43           H  
ATOM   4359 3HB  ALA A 297      33.311  13.794  -3.107  1.00  1.43           H  
ATOM   4360  N   GLU A 298      34.255  15.726  -1.112  1.00  1.42           N  
ATOM   4361  CA  GLU A 298      34.190  17.164  -0.881  1.00  1.42           C  
ATOM   4362  C   GLU A 298      33.735  17.423   0.548  1.00  1.42           C  
ATOM   4363  O   GLU A 298      33.124  16.552   1.168  1.00  1.42           O  
ATOM   4364  CB  GLU A 298      33.228  17.832  -1.873  1.00  1.42           C  
ATOM   4365  CG  GLU A 298      33.607  17.651  -3.357  1.00  1.42           C  
ATOM   4366  CD  GLU A 298      32.693  18.385  -4.322  1.00  1.42           C  
ATOM   4367  OE1 GLU A 298      31.809  19.072  -3.878  1.00  1.42           O  
ATOM   4368  OE2 GLU A 298      32.886  18.246  -5.508  1.00  1.42           O  
ATOM   4369  H   GLU A 298      33.491  15.161  -0.780  1.00  1.42           H  
ATOM   4370  HA  GLU A 298      35.186  17.589  -1.007  1.00  1.42           H  
ATOM   4371 1HB  GLU A 298      32.226  17.421  -1.734  1.00  1.42           H  
ATOM   4372 2HB  GLU A 298      33.171  18.900  -1.664  1.00  1.42           H  
ATOM   4373 1HG  GLU A 298      34.630  17.999  -3.504  1.00  1.42           H  
ATOM   4374 2HG  GLU A 298      33.580  16.592  -3.598  1.00  1.42           H  
ATOM   4375  N   ASP A 299      34.001  18.621   1.077  1.00  1.36           N  
ATOM   4376  CA  ASP A 299      33.542  18.939   2.433  1.00  1.36           C  
ATOM   4377  C   ASP A 299      32.020  18.848   2.577  1.00  1.36           C  
ATOM   4378  O   ASP A 299      31.538  18.423   3.617  1.00  1.36           O  
ATOM   4379  CB  ASP A 299      33.974  20.347   2.860  1.00  1.36           C  
ATOM   4380  CG  ASP A 299      35.472  20.488   3.146  1.00  1.36           C  
ATOM   4381  OD1 ASP A 299      36.143  19.490   3.236  1.00  1.36           O  
ATOM   4382  OD2 ASP A 299      35.929  21.617   3.309  1.00  1.36           O  
ATOM   4383  H   ASP A 299      34.515  19.303   0.539  1.00  1.36           H  
ATOM   4384  HA  ASP A 299      33.987  18.220   3.120  1.00  1.36           H  
ATOM   4385 1HB  ASP A 299      33.716  21.050   2.073  1.00  1.36           H  
ATOM   4386 2HB  ASP A 299      33.415  20.637   3.752  1.00  1.36           H  
ATOM   4387  N   PHE A 300      31.293  19.266   1.535  1.00  1.27           N  
ATOM   4388  CA  PHE A 300      29.823  19.261   1.468  1.00  1.27           C  
ATOM   4389  C   PHE A 300      29.354  18.413   0.310  1.00  1.27           C  
ATOM   4390  O   PHE A 300      29.946  18.468  -0.761  1.00  1.27           O  
ATOM   4391  CB  PHE A 300      29.316  20.684   1.267  1.00  1.27           C  
ATOM   4392  CG  PHE A 300      29.453  21.519   2.451  1.00  1.27           C  
ATOM   4393  CD1 PHE A 300      30.675  22.041   2.808  1.00  1.27           C  
ATOM   4394  CD2 PHE A 300      28.336  21.857   3.184  1.00  1.27           C  
ATOM   4395  CE1 PHE A 300      30.800  22.835   3.909  1.00  1.27           C  
ATOM   4396  CE2 PHE A 300      28.444  22.674   4.264  1.00  1.27           C  
ATOM   4397  CZ  PHE A 300      29.696  23.156   4.636  1.00  1.27           C  
ATOM   4398  H   PHE A 300      31.799  19.589   0.724  1.00  1.27           H  
ATOM   4399  HA  PHE A 300      29.425  18.847   2.398  1.00  1.27           H  
ATOM   4400 1HB  PHE A 300      29.847  21.157   0.443  1.00  1.27           H  
ATOM   4401 2HB  PHE A 300      28.270  20.644   1.002  1.00  1.27           H  
ATOM   4402  HD1 PHE A 300      31.542  21.798   2.214  1.00  1.27           H  
ATOM   4403  HD2 PHE A 300      27.363  21.471   2.886  1.00  1.27           H  
ATOM   4404  HE1 PHE A 300      31.760  23.221   4.190  1.00  1.27           H  
ATOM   4405  HE2 PHE A 300      27.557  22.936   4.830  1.00  1.27           H  
ATOM   4406  HZ  PHE A 300      29.801  23.796   5.497  1.00  1.27           H  
ATOM   4407  N   TYR A 301      28.271  17.664   0.481  1.00  1.17           N  
ATOM   4408  CA  TYR A 301      27.794  16.885  -0.651  1.00  1.17           C  
ATOM   4409  C   TYR A 301      26.341  16.447  -0.553  1.00  1.17           C  
ATOM   4410  O   TYR A 301      25.866  16.043   0.507  1.00  1.17           O  
ATOM   4411  CB  TYR A 301      28.702  15.664  -0.847  1.00  1.17           C  
ATOM   4412  CG  TYR A 301      28.349  14.819  -2.037  1.00  1.17           C  
ATOM   4413  CD1 TYR A 301      28.769  15.202  -3.298  1.00  1.17           C  
ATOM   4414  CD2 TYR A 301      27.640  13.657  -1.867  1.00  1.17           C  
ATOM   4415  CE1 TYR A 301      28.461  14.417  -4.388  1.00  1.17           C  
ATOM   4416  CE2 TYR A 301      27.338  12.868  -2.950  1.00  1.17           C  
ATOM   4417  CZ  TYR A 301      27.741  13.244  -4.208  1.00  1.17           C  
ATOM   4418  OH  TYR A 301      27.441  12.451  -5.292  1.00  1.17           O  
ATOM   4419  H   TYR A 301      27.802  17.629   1.378  1.00  1.17           H  
ATOM   4420  HA  TYR A 301      27.877  17.509  -1.541  1.00  1.17           H  
ATOM   4421 1HB  TYR A 301      29.740  15.981  -0.962  1.00  1.17           H  
ATOM   4422 2HB  TYR A 301      28.654  15.033   0.038  1.00  1.17           H  
ATOM   4423  HD1 TYR A 301      29.341  16.125  -3.427  1.00  1.17           H  
ATOM   4424  HD2 TYR A 301      27.327  13.372  -0.875  1.00  1.17           H  
ATOM   4425  HE1 TYR A 301      28.788  14.716  -5.384  1.00  1.17           H  
ATOM   4426  HE2 TYR A 301      26.784  11.949  -2.816  1.00  1.17           H  
ATOM   4427  HH  TYR A 301      27.795  12.855  -6.088  1.00  1.17           H  
ATOM   4428  N   VAL A 302      25.667  16.502  -1.692  1.00  1.09           N  
ATOM   4429  CA  VAL A 302      24.320  15.984  -1.863  1.00  1.09           C  
ATOM   4430  C   VAL A 302      24.286  15.123  -3.125  1.00  1.09           C  
ATOM   4431  O   VAL A 302      24.604  15.628  -4.199  1.00  1.09           O  
ATOM   4432  CB  VAL A 302      23.308  17.133  -2.008  1.00  1.09           C  
ATOM   4433  CG1 VAL A 302      23.771  18.103  -3.044  1.00  1.09           C  
ATOM   4434  CG2 VAL A 302      21.960  16.562  -2.470  1.00  1.09           C  
ATOM   4435  H   VAL A 302      26.136  16.886  -2.501  1.00  1.09           H  
ATOM   4436  HA  VAL A 302      24.049  15.429  -0.977  1.00  1.09           H  
ATOM   4437  HB  VAL A 302      23.208  17.648  -1.065  1.00  1.09           H  
ATOM   4438 1HG1 VAL A 302      23.038  18.911  -3.137  1.00  1.09           H  
ATOM   4439 2HG1 VAL A 302      24.731  18.518  -2.750  1.00  1.09           H  
ATOM   4440 3HG1 VAL A 302      23.872  17.592  -4.001  1.00  1.09           H  
ATOM   4441 1HG2 VAL A 302      21.250  17.371  -2.584  1.00  1.09           H  
ATOM   4442 2HG2 VAL A 302      22.091  16.066  -3.423  1.00  1.09           H  
ATOM   4443 3HG2 VAL A 302      21.580  15.853  -1.762  1.00  1.09           H  
ATOM   4444  N   PRO A 303      23.945  13.828  -3.049  1.00  1.04           N  
ATOM   4445  CA  PRO A 303      23.845  12.947  -4.193  1.00  1.04           C  
ATOM   4446  C   PRO A 303      22.798  13.491  -5.136  1.00  1.04           C  
ATOM   4447  O   PRO A 303      21.736  13.929  -4.679  1.00  1.04           O  
ATOM   4448  CB  PRO A 303      23.379  11.625  -3.580  1.00  1.04           C  
ATOM   4449  CG  PRO A 303      23.802  11.687  -2.150  1.00  1.04           C  
ATOM   4450  CD  PRO A 303      23.709  13.167  -1.764  1.00  1.04           C  
ATOM   4451  HA  PRO A 303      24.821  12.861  -4.689  1.00  1.04           H  
ATOM   4452 1HB  PRO A 303      22.298  11.513  -3.711  1.00  1.04           H  
ATOM   4453 2HB  PRO A 303      23.846  10.785  -4.116  1.00  1.04           H  
ATOM   4454 1HG  PRO A 303      23.135  11.058  -1.537  1.00  1.04           H  
ATOM   4455 2HG  PRO A 303      24.794  11.262  -2.058  1.00  1.04           H  
ATOM   4456 1HD  PRO A 303      22.718  13.422  -1.356  1.00  1.04           H  
ATOM   4457 2HD  PRO A 303      24.521  13.378  -1.062  1.00  1.04           H  
ATOM   4458  N   GLU A 304      23.003  13.328  -6.435  1.00  1.02           N  
ATOM   4459  CA  GLU A 304      22.011  13.788  -7.404  1.00  1.02           C  
ATOM   4460  C   GLU A 304      20.685  13.077  -7.176  1.00  1.02           C  
ATOM   4461  O   GLU A 304      19.612  13.659  -7.337  1.00  1.02           O  
ATOM   4462  CB  GLU A 304      22.500  13.544  -8.829  1.00  1.02           C  
ATOM   4463  CG  GLU A 304      23.672  14.427  -9.253  1.00  1.02           C  
ATOM   4464  CD  GLU A 304      24.174  14.130 -10.650  1.00  1.02           C  
ATOM   4465  OE1 GLU A 304      23.728  13.171 -11.234  1.00  1.02           O  
ATOM   4466  OE2 GLU A 304      25.006  14.866 -11.128  1.00  1.02           O  
ATOM   4467  H   GLU A 304      23.877  12.939  -6.761  1.00  1.02           H  
ATOM   4468  HA  GLU A 304      21.856  14.860  -7.263  1.00  1.02           H  
ATOM   4469 1HB  GLU A 304      22.810  12.503  -8.933  1.00  1.02           H  
ATOM   4470 2HB  GLU A 304      21.682  13.711  -9.528  1.00  1.02           H  
ATOM   4471 1HG  GLU A 304      23.357  15.469  -9.208  1.00  1.02           H  
ATOM   4472 2HG  GLU A 304      24.486  14.293  -8.540  1.00  1.02           H  
ATOM   4473  N   GLU A 305      20.771  11.817  -6.756  1.00  1.03           N  
ATOM   4474  CA  GLU A 305      19.613  10.981  -6.466  1.00  1.03           C  
ATOM   4475  C   GLU A 305      18.714  11.635  -5.418  1.00  1.03           C  
ATOM   4476  O   GLU A 305      17.487  11.556  -5.499  1.00  1.03           O  
ATOM   4477  CB  GLU A 305      20.101   9.616  -5.963  1.00  1.03           C  
ATOM   4478  CG  GLU A 305      19.034   8.573  -5.703  1.00  1.03           C  
ATOM   4479  CD  GLU A 305      19.645   7.242  -5.318  1.00  1.03           C  
ATOM   4480  OE1 GLU A 305      20.845   7.181  -5.190  1.00  1.03           O  
ATOM   4481  OE2 GLU A 305      18.924   6.288  -5.177  1.00  1.03           O  
ATOM   4482  H   GLU A 305      21.693  11.425  -6.645  1.00  1.03           H  
ATOM   4483  HA  GLU A 305      19.038  10.849  -7.383  1.00  1.03           H  
ATOM   4484 1HB  GLU A 305      20.801   9.199  -6.685  1.00  1.03           H  
ATOM   4485 2HB  GLU A 305      20.648   9.757  -5.029  1.00  1.03           H  
ATOM   4486 1HG  GLU A 305      18.392   8.918  -4.893  1.00  1.03           H  
ATOM   4487 2HG  GLU A 305      18.420   8.450  -6.594  1.00  1.03           H  
ATOM   4488  N   VAL A 306      19.332  12.275  -4.428  1.00  1.05           N  
ATOM   4489  CA  VAL A 306      18.614  12.910  -3.346  1.00  1.05           C  
ATOM   4490  C   VAL A 306      18.016  14.210  -3.767  1.00  1.05           C  
ATOM   4491  O   VAL A 306      16.849  14.486  -3.491  1.00  1.05           O  
ATOM   4492  CB  VAL A 306      19.543  13.165  -2.162  1.00  1.05           C  
ATOM   4493  CG1 VAL A 306      18.842  14.000  -1.143  1.00  1.05           C  
ATOM   4494  CG2 VAL A 306      19.924  11.822  -1.555  1.00  1.05           C  
ATOM   4495  H   VAL A 306      20.339  12.378  -4.451  1.00  1.05           H  
ATOM   4496  HA  VAL A 306      17.818  12.239  -3.024  1.00  1.05           H  
ATOM   4497  HB  VAL A 306      20.436  13.694  -2.493  1.00  1.05           H  
ATOM   4498 1HG1 VAL A 306      19.499  14.173  -0.299  1.00  1.05           H  
ATOM   4499 2HG1 VAL A 306      18.572  14.951  -1.587  1.00  1.05           H  
ATOM   4500 3HG1 VAL A 306      17.949  13.486  -0.821  1.00  1.05           H  
ATOM   4501 1HG2 VAL A 306      20.580  11.974  -0.707  1.00  1.05           H  
ATOM   4502 2HG2 VAL A 306      19.021  11.308  -1.227  1.00  1.05           H  
ATOM   4503 3HG2 VAL A 306      20.430  11.214  -2.298  1.00  1.05           H  
ATOM   4504  N   TYR A 307      18.806  15.016  -4.450  1.00  1.07           N  
ATOM   4505  CA  TYR A 307      18.314  16.312  -4.859  1.00  1.07           C  
ATOM   4506  C   TYR A 307      17.095  16.070  -5.771  1.00  1.07           C  
ATOM   4507  O   TYR A 307      16.032  16.675  -5.596  1.00  1.07           O  
ATOM   4508  CB  TYR A 307      19.454  17.087  -5.522  1.00  1.07           C  
ATOM   4509  CG  TYR A 307      19.194  18.542  -5.774  1.00  1.07           C  
ATOM   4510  CD1 TYR A 307      19.283  19.426  -4.691  1.00  1.07           C  
ATOM   4511  CD2 TYR A 307      18.922  19.019  -7.039  1.00  1.07           C  
ATOM   4512  CE1 TYR A 307      19.084  20.774  -4.874  1.00  1.07           C  
ATOM   4513  CE2 TYR A 307      18.731  20.380  -7.225  1.00  1.07           C  
ATOM   4514  CZ  TYR A 307      18.806  21.254  -6.148  1.00  1.07           C  
ATOM   4515  OH  TYR A 307      18.611  22.605  -6.345  1.00  1.07           O  
ATOM   4516  H   TYR A 307      19.762  14.721  -4.666  1.00  1.07           H  
ATOM   4517  HA  TYR A 307      17.975  16.861  -3.977  1.00  1.07           H  
ATOM   4518 1HB  TYR A 307      20.345  17.005  -4.909  1.00  1.07           H  
ATOM   4519 2HB  TYR A 307      19.689  16.615  -6.478  1.00  1.07           H  
ATOM   4520  HD1 TYR A 307      19.508  19.045  -3.698  1.00  1.07           H  
ATOM   4521  HD2 TYR A 307      18.867  18.330  -7.883  1.00  1.07           H  
ATOM   4522  HE1 TYR A 307      19.150  21.459  -4.023  1.00  1.07           H  
ATOM   4523  HE2 TYR A 307      18.520  20.767  -8.222  1.00  1.07           H  
ATOM   4524  HH  TYR A 307      18.711  23.071  -5.507  1.00  1.07           H  
ATOM   4525  N   ALA A 308      17.243  15.143  -6.735  1.00  1.11           N  
ATOM   4526  CA  ALA A 308      16.163  14.786  -7.651  1.00  1.11           C  
ATOM   4527  C   ALA A 308      14.948  14.212  -6.915  1.00  1.11           C  
ATOM   4528  O   ALA A 308      13.807  14.548  -7.244  1.00  1.11           O  
ATOM   4529  CB  ALA A 308      16.660  13.773  -8.666  1.00  1.11           C  
ATOM   4530  H   ALA A 308      18.136  14.664  -6.842  1.00  1.11           H  
ATOM   4531  HA  ALA A 308      15.850  15.691  -8.170  1.00  1.11           H  
ATOM   4532 1HB  ALA A 308      15.861  13.531  -9.363  1.00  1.11           H  
ATOM   4533 2HB  ALA A 308      17.509  14.188  -9.208  1.00  1.11           H  
ATOM   4534 3HB  ALA A 308      16.975  12.867  -8.142  1.00  1.11           H  
ATOM   4535  N   HIS A 309      15.180  13.388  -5.882  1.00  1.15           N  
ATOM   4536  CA  HIS A 309      14.097  12.807  -5.092  1.00  1.15           C  
ATOM   4537  C   HIS A 309      13.259  13.892  -4.462  1.00  1.15           C  
ATOM   4538  O   HIS A 309      12.029  13.897  -4.604  1.00  1.15           O  
ATOM   4539  CB  HIS A 309      14.668  11.901  -4.000  1.00  1.15           C  
ATOM   4540  CG  HIS A 309      13.689  11.307  -3.033  1.00  1.15           C  
ATOM   4541  ND1 HIS A 309      12.833  10.266  -3.358  1.00  1.15           N  
ATOM   4542  CD2 HIS A 309      13.470  11.586  -1.730  1.00  1.15           C  
ATOM   4543  CE1 HIS A 309      12.126   9.935  -2.284  1.00  1.15           C  
ATOM   4544  NE2 HIS A 309      12.493  10.721  -1.286  1.00  1.15           N  
ATOM   4545  H   HIS A 309      16.131  13.106  -5.651  1.00  1.15           H  
ATOM   4546  HA  HIS A 309      13.453  12.211  -5.735  1.00  1.15           H  
ATOM   4547 1HB  HIS A 309      15.206  11.087  -4.474  1.00  1.15           H  
ATOM   4548 2HB  HIS A 309      15.391  12.455  -3.422  1.00  1.15           H  
ATOM   4549  HD2 HIS A 309      13.984  12.351  -1.145  1.00  1.15           H  
ATOM   4550  HE1 HIS A 309      11.374   9.148  -2.228  1.00  1.15           H  
ATOM   4551  HE2 HIS A 309      12.121  10.688  -0.337  1.00  1.15           H  
ATOM   4552  N   PHE A 310      13.916  14.830  -3.780  1.00  1.21           N  
ATOM   4553  CA  PHE A 310      13.183  15.907  -3.147  1.00  1.21           C  
ATOM   4554  C   PHE A 310      12.453  16.763  -4.162  1.00  1.21           C  
ATOM   4555  O   PHE A 310      11.302  17.133  -3.943  1.00  1.21           O  
ATOM   4556  CB  PHE A 310      14.119  16.833  -2.391  1.00  1.21           C  
ATOM   4557  CG  PHE A 310      14.507  16.504  -0.971  1.00  1.21           C  
ATOM   4558  CD1 PHE A 310      15.622  15.770  -0.684  1.00  1.21           C  
ATOM   4559  CD2 PHE A 310      13.776  17.030   0.095  1.00  1.21           C  
ATOM   4560  CE1 PHE A 310      16.008  15.557   0.611  1.00  1.21           C  
ATOM   4561  CE2 PHE A 310      14.165  16.809   1.401  1.00  1.21           C  
ATOM   4562  CZ  PHE A 310      15.290  16.072   1.649  1.00  1.21           C  
ATOM   4563  H   PHE A 310      14.935  14.785  -3.707  1.00  1.21           H  
ATOM   4564  HA  PHE A 310      12.458  15.477  -2.458  1.00  1.21           H  
ATOM   4565 1HB  PHE A 310      15.047  16.914  -2.969  1.00  1.21           H  
ATOM   4566 2HB  PHE A 310      13.679  17.808  -2.390  1.00  1.21           H  
ATOM   4567  HD1 PHE A 310      16.208  15.380  -1.487  1.00  1.21           H  
ATOM   4568  HD2 PHE A 310      12.893  17.637  -0.115  1.00  1.21           H  
ATOM   4569  HE1 PHE A 310      16.908  14.987   0.818  1.00  1.21           H  
ATOM   4570  HE2 PHE A 310      13.586  17.229   2.226  1.00  1.21           H  
ATOM   4571  HZ  PHE A 310      15.621  15.896   2.661  1.00  1.21           H  
ATOM   4572  N   ARG A 311      13.079  17.060  -5.295  1.00  1.27           N  
ATOM   4573  CA  ARG A 311      12.388  17.906  -6.251  1.00  1.27           C  
ATOM   4574  C   ARG A 311      11.163  17.221  -6.853  1.00  1.27           C  
ATOM   4575  O   ARG A 311      10.068  17.801  -6.872  1.00  1.27           O  
ATOM   4576  CB  ARG A 311      13.346  18.343  -7.343  1.00  1.27           C  
ATOM   4577  CG  ARG A 311      14.359  19.388  -6.888  1.00  1.27           C  
ATOM   4578  CD  ARG A 311      15.305  19.739  -7.954  1.00  1.27           C  
ATOM   4579  NE  ARG A 311      14.650  20.367  -9.111  1.00  1.27           N  
ATOM   4580  CZ  ARG A 311      15.231  20.513 -10.321  1.00  1.27           C  
ATOM   4581  NH1 ARG A 311      16.461  20.084 -10.513  1.00  1.27           N  
ATOM   4582  NH2 ARG A 311      14.573  21.085 -11.317  1.00  1.27           N  
ATOM   4583  H   ARG A 311      14.038  16.748  -5.469  1.00  1.27           H  
ATOM   4584  HA  ARG A 311      12.060  18.804  -5.727  1.00  1.27           H  
ATOM   4585 1HB  ARG A 311      13.903  17.477  -7.699  1.00  1.27           H  
ATOM   4586 2HB  ARG A 311      12.787  18.749  -8.184  1.00  1.27           H  
ATOM   4587 1HG  ARG A 311      13.838  20.291  -6.576  1.00  1.27           H  
ATOM   4588 2HG  ARG A 311      14.930  18.995  -6.043  1.00  1.27           H  
ATOM   4589 1HD  ARG A 311      16.003  20.454  -7.548  1.00  1.27           H  
ATOM   4590 2HD  ARG A 311      15.837  18.849  -8.290  1.00  1.27           H  
ATOM   4591  HE  ARG A 311      13.687  20.712  -8.996  1.00  1.27           H  
ATOM   4592 1HH1 ARG A 311      16.965  19.646  -9.755  1.00  1.27           H  
ATOM   4593 2HH1 ARG A 311      16.898  20.190 -11.418  1.00  1.27           H  
ATOM   4594 1HH2 ARG A 311      13.624  21.415 -11.183  1.00  1.27           H  
ATOM   4595 2HH2 ARG A 311      15.015  21.188 -12.216  1.00  1.27           H  
ATOM   4596  N   ALA A 312      11.305  15.950  -7.238  1.00  1.35           N  
ATOM   4597  CA  ALA A 312      10.183  15.201  -7.786  1.00  1.35           C  
ATOM   4598  C   ALA A 312       9.066  15.065  -6.762  1.00  1.35           C  
ATOM   4599  O   ALA A 312       7.888  15.123  -7.097  1.00  1.35           O  
ATOM   4600  CB  ALA A 312      10.641  13.826  -8.221  1.00  1.35           C  
ATOM   4601  H   ALA A 312      12.216  15.495  -7.176  1.00  1.35           H  
ATOM   4602  HA  ALA A 312       9.794  15.744  -8.647  1.00  1.35           H  
ATOM   4603 1HB  ALA A 312       9.801  13.280  -8.645  1.00  1.35           H  
ATOM   4604 2HB  ALA A 312      11.429  13.926  -8.967  1.00  1.35           H  
ATOM   4605 3HB  ALA A 312      11.031  13.287  -7.353  1.00  1.35           H  
ATOM   4606  N   THR A 313       9.445  14.878  -5.503  1.00  1.42           N  
ATOM   4607  CA  THR A 313       8.510  14.717  -4.410  1.00  1.42           C  
ATOM   4608  C   THR A 313       7.800  16.004  -4.020  1.00  1.42           C  
ATOM   4609  O   THR A 313       6.627  15.979  -3.648  1.00  1.42           O  
ATOM   4610  CB  THR A 313       9.207  14.154  -3.184  1.00  1.42           C  
ATOM   4611  OG1 THR A 313       9.788  12.889  -3.508  1.00  1.42           O  
ATOM   4612  CG2 THR A 313       8.217  13.974  -2.102  1.00  1.42           C  
ATOM   4613  H   THR A 313      10.438  14.809  -5.280  1.00  1.42           H  
ATOM   4614  HA  THR A 313       7.749  14.002  -4.722  1.00  1.42           H  
ATOM   4615  HB  THR A 313       9.993  14.833  -2.856  1.00  1.42           H  
ATOM   4616  HG1 THR A 313      10.588  13.048  -4.061  1.00  1.42           H  
ATOM   4617 1HG2 THR A 313       8.704  13.560  -1.258  1.00  1.42           H  
ATOM   4618 2HG2 THR A 313       7.777  14.939  -1.840  1.00  1.42           H  
ATOM   4619 3HG2 THR A 313       7.435  13.294  -2.429  1.00  1.42           H  
ATOM   4620  N   VAL A 314       8.537  17.108  -4.011  1.00  1.45           N  
ATOM   4621  CA  VAL A 314       8.005  18.375  -3.560  1.00  1.45           C  
ATOM   4622  C   VAL A 314       7.611  19.328  -4.694  1.00  1.45           C  
ATOM   4623  O   VAL A 314       6.484  19.811  -4.720  1.00  1.45           O  
ATOM   4624  CB  VAL A 314       9.042  19.074  -2.655  1.00  1.45           C  
ATOM   4625  CG1 VAL A 314       8.507  20.434  -2.228  1.00  1.45           C  
ATOM   4626  CG2 VAL A 314       9.372  18.167  -1.435  1.00  1.45           C  
ATOM   4627  H   VAL A 314       9.509  17.062  -4.300  1.00  1.45           H  
ATOM   4628  HA  VAL A 314       7.116  18.172  -2.962  1.00  1.45           H  
ATOM   4629  HB  VAL A 314       9.956  19.252  -3.229  1.00  1.45           H  
ATOM   4630 1HG1 VAL A 314       9.242  20.946  -1.613  1.00  1.45           H  
ATOM   4631 2HG1 VAL A 314       8.305  21.014  -3.114  1.00  1.45           H  
ATOM   4632 3HG1 VAL A 314       7.583  20.304  -1.659  1.00  1.45           H  
ATOM   4633 1HG2 VAL A 314      10.115  18.658  -0.803  1.00  1.45           H  
ATOM   4634 2HG2 VAL A 314       8.465  17.987  -0.854  1.00  1.45           H  
ATOM   4635 3HG2 VAL A 314       9.773  17.215  -1.787  1.00  1.45           H  
ATOM   4636  N   GLN A 315       8.516  19.633  -5.632  1.00  1.42           N  
ATOM   4637  CA  GLN A 315       8.181  20.629  -6.650  1.00  1.42           C  
ATOM   4638  C   GLN A 315       7.087  20.170  -7.582  1.00  1.42           C  
ATOM   4639  O   GLN A 315       6.193  20.944  -7.929  1.00  1.42           O  
ATOM   4640  CB  GLN A 315       9.398  21.008  -7.502  1.00  1.42           C  
ATOM   4641  CG  GLN A 315      10.474  21.807  -6.797  1.00  1.42           C  
ATOM   4642  CD  GLN A 315      11.684  22.057  -7.700  1.00  1.42           C  
ATOM   4643  OE1 GLN A 315      11.981  21.244  -8.588  1.00  1.42           O  
ATOM   4644  NE2 GLN A 315      12.373  23.176  -7.503  1.00  1.42           N  
ATOM   4645  H   GLN A 315       9.417  19.170  -5.663  1.00  1.42           H  
ATOM   4646  HA  GLN A 315       7.819  21.516  -6.151  1.00  1.42           H  
ATOM   4647 1HB  GLN A 315       9.860  20.104  -7.889  1.00  1.42           H  
ATOM   4648 2HB  GLN A 315       9.062  21.589  -8.360  1.00  1.42           H  
ATOM   4649 1HG  GLN A 315      10.057  22.766  -6.519  1.00  1.42           H  
ATOM   4650 2HG  GLN A 315      10.808  21.264  -5.907  1.00  1.42           H  
ATOM   4651 1HE2 GLN A 315      13.167  23.390  -8.069  1.00  1.42           H  
ATOM   4652 2HE2 GLN A 315      12.100  23.825  -6.783  1.00  1.42           H  
ATOM   4653  N   GLU A 316       7.118  18.902  -7.965  1.00  1.33           N  
ATOM   4654  CA  GLU A 316       6.096  18.452  -8.896  1.00  1.33           C  
ATOM   4655  C   GLU A 316       4.690  18.409  -8.243  1.00  1.33           C  
ATOM   4656  O   GLU A 316       3.828  19.173  -8.681  1.00  1.33           O  
ATOM   4657  CB  GLU A 316       6.542  17.178  -9.626  1.00  1.33           C  
ATOM   4658  CG  GLU A 316       5.495  16.594 -10.537  1.00  1.33           C  
ATOM   4659  CD  GLU A 316       5.945  15.367 -11.274  1.00  1.33           C  
ATOM   4660  OE1 GLU A 316       7.094  15.008 -11.182  1.00  1.33           O  
ATOM   4661  OE2 GLU A 316       5.107  14.770 -11.924  1.00  1.33           O  
ATOM   4662  H   GLU A 316       7.882  18.300  -7.641  1.00  1.33           H  
ATOM   4663  HA  GLU A 316       6.032  19.200  -9.685  1.00  1.33           H  
ATOM   4664 1HB  GLU A 316       7.352  17.464 -10.292  1.00  1.33           H  
ATOM   4665 2HB  GLU A 316       6.972  16.449  -8.980  1.00  1.33           H  
ATOM   4666 1HG  GLU A 316       4.618  16.344  -9.943  1.00  1.33           H  
ATOM   4667 2HG  GLU A 316       5.206  17.358 -11.256  1.00  1.33           H  
ATOM   4668  N   PRO A 317       4.389  17.565  -7.223  1.00  1.20           N  
ATOM   4669  CA  PRO A 317       3.130  17.588  -6.489  1.00  1.20           C  
ATOM   4670  C   PRO A 317       2.787  18.981  -5.967  1.00  1.20           C  
ATOM   4671  O   PRO A 317       1.610  19.347  -5.932  1.00  1.20           O  
ATOM   4672  CB  PRO A 317       3.413  16.622  -5.335  1.00  1.20           C  
ATOM   4673  CG  PRO A 317       4.367  15.652  -5.924  1.00  1.20           C  
ATOM   4674  CD  PRO A 317       5.273  16.484  -6.801  1.00  1.20           C  
ATOM   4675  HA  PRO A 317       2.333  17.204  -7.127  1.00  1.20           H  
ATOM   4676 1HB  PRO A 317       3.842  17.163  -4.478  1.00  1.20           H  
ATOM   4677 2HB  PRO A 317       2.475  16.156  -4.991  1.00  1.20           H  
ATOM   4678 1HG  PRO A 317       4.908  15.118  -5.136  1.00  1.20           H  
ATOM   4679 2HG  PRO A 317       3.827  14.892  -6.497  1.00  1.20           H  
ATOM   4680 1HD  PRO A 317       6.143  16.866  -6.258  1.00  1.20           H  
ATOM   4681 2HD  PRO A 317       5.529  15.823  -7.603  1.00  1.20           H  
ATOM   4682  N   GLY A 318       3.792  19.780  -5.610  1.00  1.06           N  
ATOM   4683  CA  GLY A 318       3.564  21.128  -5.134  1.00  1.06           C  
ATOM   4684  C   GLY A 318       2.842  21.933  -6.185  1.00  1.06           C  
ATOM   4685  O   GLY A 318       1.753  22.463  -5.942  1.00  1.06           O  
ATOM   4686  H   GLY A 318       4.763  19.474  -5.617  1.00  1.06           H  
ATOM   4687 1HA  GLY A 318       3.003  21.117  -4.200  1.00  1.06           H  
ATOM   4688 2HA  GLY A 318       4.530  21.587  -4.939  1.00  1.06           H  
ATOM   4689  N   ALA A 319       3.447  22.009  -7.369  1.00  0.93           N  
ATOM   4690  CA  ALA A 319       2.885  22.735  -8.489  1.00  0.93           C  
ATOM   4691  C   ALA A 319       1.535  22.171  -8.906  1.00  0.93           C  
ATOM   4692  O   ALA A 319       0.628  22.925  -9.268  1.00  0.93           O  
ATOM   4693  CB  ALA A 319       3.862  22.695  -9.641  1.00  0.93           C  
ATOM   4694  H   ALA A 319       4.349  21.543  -7.500  1.00  0.93           H  
ATOM   4695  HA  ALA A 319       2.728  23.765  -8.184  1.00  0.93           H  
ATOM   4696 1HB  ALA A 319       3.465  23.260 -10.480  1.00  0.93           H  
ATOM   4697 2HB  ALA A 319       4.812  23.127  -9.322  1.00  0.93           H  
ATOM   4698 3HB  ALA A 319       4.019  21.655  -9.938  1.00  0.93           H  
ATOM   4699  N   LYS A 320       1.377  20.847  -8.846  1.00  0.83           N  
ATOM   4700  CA  LYS A 320       0.100  20.260  -9.222  1.00  0.83           C  
ATOM   4701  C   LYS A 320      -0.997  20.654  -8.237  1.00  0.83           C  
ATOM   4702  O   LYS A 320      -2.118  20.979  -8.643  1.00  0.83           O  
ATOM   4703  CB  LYS A 320       0.216  18.741  -9.311  1.00  0.83           C  
ATOM   4704  CG  LYS A 320       1.039  18.244 -10.505  1.00  0.83           C  
ATOM   4705  CD  LYS A 320       1.156  16.723 -10.523  1.00  0.83           C  
ATOM   4706  CE  LYS A 320       1.922  16.247 -11.758  1.00  0.83           C  
ATOM   4707  NZ  LYS A 320       2.106  14.764 -11.779  1.00  0.83           N  
ATOM   4708  H   LYS A 320       2.157  20.250  -8.564  1.00  0.83           H  
ATOM   4709  HA  LYS A 320      -0.178  20.642 -10.203  1.00  0.83           H  
ATOM   4710 1HB  LYS A 320       0.683  18.368  -8.405  1.00  0.83           H  
ATOM   4711 2HB  LYS A 320      -0.777  18.302  -9.373  1.00  0.83           H  
ATOM   4712 1HG  LYS A 320       0.575  18.579 -11.432  1.00  0.83           H  
ATOM   4713 2HG  LYS A 320       2.041  18.670 -10.447  1.00  0.83           H  
ATOM   4714 1HD  LYS A 320       1.693  16.395  -9.630  1.00  0.83           H  
ATOM   4715 2HD  LYS A 320       0.164  16.275 -10.519  1.00  0.83           H  
ATOM   4716 1HE  LYS A 320       1.372  16.544 -12.649  1.00  0.83           H  
ATOM   4717 2HE  LYS A 320       2.894  16.722 -11.776  1.00  0.83           H  
ATOM   4718 1HZ  LYS A 320       2.619  14.501 -12.618  1.00  0.83           H  
ATOM   4719 2HZ  LYS A 320       2.631  14.472 -10.962  1.00  0.83           H  
ATOM   4720 3HZ  LYS A 320       1.208  14.310 -11.779  1.00  0.83           H  
ATOM   4721  N   LYS A 321      -0.664  20.683  -6.946  1.00  0.76           N  
ATOM   4722  CA  LYS A 321      -1.637  21.036  -5.928  1.00  0.76           C  
ATOM   4723  C   LYS A 321      -1.989  22.504  -6.064  1.00  0.76           C  
ATOM   4724  O   LYS A 321      -3.167  22.872  -6.001  1.00  0.76           O  
ATOM   4725  CB  LYS A 321      -1.080  20.761  -4.536  1.00  0.76           C  
ATOM   4726  CG  LYS A 321      -2.049  20.996  -3.388  1.00  0.76           C  
ATOM   4727  CD  LYS A 321      -3.170  19.974  -3.353  1.00  0.76           C  
ATOM   4728  CE  LYS A 321      -4.035  20.163  -2.105  1.00  0.76           C  
ATOM   4729  NZ  LYS A 321      -5.175  19.200  -2.057  1.00  0.76           N  
ATOM   4730  H   LYS A 321       0.274  20.410  -6.655  1.00  0.76           H  
ATOM   4731  HA  LYS A 321      -2.540  20.447  -6.080  1.00  0.76           H  
ATOM   4732 1HB  LYS A 321      -0.734  19.728  -4.483  1.00  0.76           H  
ATOM   4733 2HB  LYS A 321      -0.205  21.397  -4.371  1.00  0.76           H  
ATOM   4734 1HG  LYS A 321      -1.509  20.980  -2.443  1.00  0.76           H  
ATOM   4735 2HG  LYS A 321      -2.501  21.972  -3.523  1.00  0.76           H  
ATOM   4736 1HD  LYS A 321      -3.791  20.076  -4.244  1.00  0.76           H  
ATOM   4737 2HD  LYS A 321      -2.741  18.971  -3.337  1.00  0.76           H  
ATOM   4738 1HE  LYS A 321      -3.413  20.020  -1.219  1.00  0.76           H  
ATOM   4739 2HE  LYS A 321      -4.430  21.179  -2.098  1.00  0.76           H  
ATOM   4740 1HZ  LYS A 321      -5.716  19.360  -1.220  1.00  0.76           H  
ATOM   4741 2HZ  LYS A 321      -5.762  19.331  -2.867  1.00  0.76           H  
ATOM   4742 3HZ  LYS A 321      -4.816  18.256  -2.051  1.00  0.76           H  
ATOM   4743  N   GLU A 322      -0.977  23.353  -6.278  1.00  0.71           N  
ATOM   4744  CA  GLU A 322      -1.257  24.762  -6.460  1.00  0.71           C  
ATOM   4745  C   GLU A 322      -2.149  24.993  -7.660  1.00  0.71           C  
ATOM   4746  O   GLU A 322      -3.084  25.792  -7.593  1.00  0.71           O  
ATOM   4747  CB  GLU A 322      -0.001  25.602  -6.620  1.00  0.71           C  
ATOM   4748  CG  GLU A 322      -0.382  27.045  -6.870  1.00  0.71           C  
ATOM   4749  CD  GLU A 322       0.730  28.020  -6.958  1.00  0.71           C  
ATOM   4750  OE1 GLU A 322       1.847  27.676  -6.674  1.00  0.71           O  
ATOM   4751  OE2 GLU A 322       0.473  29.136  -7.378  1.00  0.71           O  
ATOM   4752  H   GLU A 322      -0.016  23.012  -6.308  1.00  0.71           H  
ATOM   4753  HA  GLU A 322      -1.785  25.119  -5.581  1.00  0.71           H  
ATOM   4754 1HB  GLU A 322       0.607  25.542  -5.714  1.00  0.71           H  
ATOM   4755 2HB  GLU A 322       0.594  25.231  -7.455  1.00  0.71           H  
ATOM   4756 1HG  GLU A 322      -0.921  27.063  -7.808  1.00  0.71           H  
ATOM   4757 2HG  GLU A 322      -1.075  27.360  -6.095  1.00  0.71           H  
ATOM   4758  N   ALA A 323      -1.878  24.302  -8.770  1.00  0.70           N  
ATOM   4759  CA  ALA A 323      -2.699  24.492  -9.949  1.00  0.70           C  
ATOM   4760  C   ALA A 323      -4.145  24.139  -9.656  1.00  0.70           C  
ATOM   4761  O   ALA A 323      -5.051  24.893 -10.021  1.00  0.70           O  
ATOM   4762  CB  ALA A 323      -2.189  23.632 -11.085  1.00  0.70           C  
ATOM   4763  H   ALA A 323      -1.083  23.663  -8.806  1.00  0.70           H  
ATOM   4764  HA  ALA A 323      -2.650  25.541 -10.234  1.00  0.70           H  
ATOM   4765 1HB  ALA A 323      -2.802  23.792 -11.970  1.00  0.70           H  
ATOM   4766 2HB  ALA A 323      -1.154  23.896 -11.302  1.00  0.70           H  
ATOM   4767 3HB  ALA A 323      -2.239  22.584 -10.790  1.00  0.70           H  
ATOM   4768  N   LYS A 324      -4.365  23.041  -8.924  1.00  0.69           N  
ATOM   4769  CA  LYS A 324      -5.723  22.644  -8.586  1.00  0.69           C  
ATOM   4770  C   LYS A 324      -6.370  23.690  -7.693  1.00  0.69           C  
ATOM   4771  O   LYS A 324      -7.553  24.014  -7.847  1.00  0.69           O  
ATOM   4772  CB  LYS A 324      -5.720  21.278  -7.903  1.00  0.69           C  
ATOM   4773  CG  LYS A 324      -5.380  20.117  -8.838  1.00  0.69           C  
ATOM   4774  CD  LYS A 324      -5.342  18.788  -8.096  1.00  0.69           C  
ATOM   4775  CE  LYS A 324      -4.975  17.641  -9.032  1.00  0.69           C  
ATOM   4776  NZ  LYS A 324      -4.914  16.334  -8.314  1.00  0.69           N  
ATOM   4777  H   LYS A 324      -3.579  22.450  -8.641  1.00  0.69           H  
ATOM   4778  HA  LYS A 324      -6.306  22.576  -9.506  1.00  0.69           H  
ATOM   4779 1HB  LYS A 324      -4.982  21.281  -7.100  1.00  0.69           H  
ATOM   4780 2HB  LYS A 324      -6.694  21.088  -7.457  1.00  0.69           H  
ATOM   4781 1HG  LYS A 324      -6.133  20.062  -9.625  1.00  0.69           H  
ATOM   4782 2HG  LYS A 324      -4.416  20.297  -9.304  1.00  0.69           H  
ATOM   4783 1HD  LYS A 324      -4.599  18.847  -7.298  1.00  0.69           H  
ATOM   4784 2HD  LYS A 324      -6.316  18.590  -7.651  1.00  0.69           H  
ATOM   4785 1HE  LYS A 324      -5.717  17.576  -9.825  1.00  0.69           H  
ATOM   4786 2HE  LYS A 324      -3.998  17.846  -9.476  1.00  0.69           H  
ATOM   4787 1HZ  LYS A 324      -4.667  15.603  -8.966  1.00  0.69           H  
ATOM   4788 2HZ  LYS A 324      -4.218  16.383  -7.584  1.00  0.69           H  
ATOM   4789 3HZ  LYS A 324      -5.815  16.131  -7.907  1.00  0.69           H  
ATOM   4790  N   TRP A 325      -5.589  24.250  -6.772  1.00  0.68           N  
ATOM   4791  CA  TRP A 325      -6.117  25.274  -5.896  1.00  0.68           C  
ATOM   4792  C   TRP A 325      -6.529  26.496  -6.697  1.00  0.68           C  
ATOM   4793  O   TRP A 325      -7.603  27.055  -6.463  1.00  0.68           O  
ATOM   4794  CB  TRP A 325      -5.141  25.677  -4.810  1.00  0.68           C  
ATOM   4795  CG  TRP A 325      -5.778  26.645  -3.895  1.00  0.68           C  
ATOM   4796  CD1 TRP A 325      -6.557  26.315  -2.857  1.00  0.68           C  
ATOM   4797  CD2 TRP A 325      -5.728  28.091  -3.897  1.00  0.68           C  
ATOM   4798  NE1 TRP A 325      -6.998  27.422  -2.240  1.00  0.68           N  
ATOM   4799  CE2 TRP A 325      -6.512  28.513  -2.848  1.00  0.68           C  
ATOM   4800  CE3 TRP A 325      -5.098  29.028  -4.684  1.00  0.68           C  
ATOM   4801  CZ2 TRP A 325      -6.701  29.843  -2.551  1.00  0.68           C  
ATOM   4802  CZ3 TRP A 325      -5.270  30.377  -4.388  1.00  0.68           C  
ATOM   4803  CH2 TRP A 325      -6.059  30.771  -3.335  1.00  0.68           C  
ATOM   4804  H   TRP A 325      -4.623  23.939  -6.664  1.00  0.68           H  
ATOM   4805  HA  TRP A 325      -7.004  24.876  -5.407  1.00  0.68           H  
ATOM   4806 1HB  TRP A 325      -4.833  24.793  -4.257  1.00  0.68           H  
ATOM   4807 2HB  TRP A 325      -4.252  26.128  -5.254  1.00  0.68           H  
ATOM   4808  HD1 TRP A 325      -6.806  25.298  -2.560  1.00  0.68           H  
ATOM   4809  HE1 TRP A 325      -7.596  27.449  -1.432  1.00  0.68           H  
ATOM   4810  HE3 TRP A 325      -4.478  28.704  -5.507  1.00  0.68           H  
ATOM   4811  HZ2 TRP A 325      -7.322  30.160  -1.719  1.00  0.68           H  
ATOM   4812  HZ3 TRP A 325      -4.763  31.111  -5.017  1.00  0.68           H  
ATOM   4813  HH2 TRP A 325      -6.182  31.835  -3.117  1.00  0.68           H  
ATOM   4814  N   ASN A 326      -5.677  26.920  -7.633  1.00  0.68           N  
ATOM   4815  CA  ASN A 326      -5.979  28.084  -8.447  1.00  0.68           C  
ATOM   4816  C   ASN A 326      -7.269  27.847  -9.239  1.00  0.68           C  
ATOM   4817  O   ASN A 326      -8.095  28.758  -9.360  1.00  0.68           O  
ATOM   4818  CB  ASN A 326      -4.797  28.405  -9.359  1.00  0.68           C  
ATOM   4819  CG  ASN A 326      -3.603  29.051  -8.609  1.00  0.68           C  
ATOM   4820  OD1 ASN A 326      -3.784  29.645  -7.550  1.00  0.68           O  
ATOM   4821  ND2 ASN A 326      -2.407  28.921  -9.141  1.00  0.68           N  
ATOM   4822  H   ASN A 326      -4.799  26.421  -7.772  1.00  0.68           H  
ATOM   4823  HA  ASN A 326      -6.151  28.934  -7.787  1.00  0.68           H  
ATOM   4824 1HB  ASN A 326      -4.451  27.484  -9.824  1.00  0.68           H  
ATOM   4825 2HB  ASN A 326      -5.119  29.072 -10.154  1.00  0.68           H  
ATOM   4826 1HD2 ASN A 326      -1.573  29.296  -8.656  1.00  0.68           H  
ATOM   4827 2HD2 ASN A 326      -2.296  28.425  -9.997  1.00  0.68           H  
ATOM   4828  N   GLU A 327      -7.485  26.613  -9.723  1.00  0.68           N  
ATOM   4829  CA  GLU A 327      -8.733  26.314 -10.423  1.00  0.68           C  
ATOM   4830  C   GLU A 327      -9.929  26.428  -9.472  1.00  0.68           C  
ATOM   4831  O   GLU A 327     -10.978  26.963  -9.847  1.00  0.68           O  
ATOM   4832  CB  GLU A 327      -8.705  24.915 -11.058  1.00  0.68           C  
ATOM   4833  CG  GLU A 327      -7.764  24.765 -12.261  1.00  0.68           C  
ATOM   4834  CD  GLU A 327      -7.759  23.361 -12.860  1.00  0.68           C  
ATOM   4835  OE1 GLU A 327      -8.392  22.487 -12.311  1.00  0.68           O  
ATOM   4836  OE2 GLU A 327      -7.122  23.174 -13.872  1.00  0.68           O  
ATOM   4837  H   GLU A 327      -6.764  25.895  -9.626  1.00  0.68           H  
ATOM   4838  HA  GLU A 327      -8.862  27.045 -11.219  1.00  0.68           H  
ATOM   4839 1HB  GLU A 327      -8.396  24.188 -10.310  1.00  0.68           H  
ATOM   4840 2HB  GLU A 327      -9.709  24.642 -11.381  1.00  0.68           H  
ATOM   4841 1HG  GLU A 327      -8.067  25.473 -13.029  1.00  0.68           H  
ATOM   4842 2HG  GLU A 327      -6.756  25.025 -11.948  1.00  0.68           H  
ATOM   4843  N   GLN A 328      -9.764  25.968  -8.222  1.00  0.67           N  
ATOM   4844  CA  GLN A 328     -10.853  26.057  -7.251  1.00  0.67           C  
ATOM   4845  C   GLN A 328     -11.143  27.518  -6.931  1.00  0.67           C  
ATOM   4846  O   GLN A 328     -12.307  27.915  -6.803  1.00  0.67           O  
ATOM   4847  CB  GLN A 328     -10.505  25.320  -5.956  1.00  0.67           C  
ATOM   4848  CG  GLN A 328     -11.663  25.191  -4.965  1.00  0.67           C  
ATOM   4849  CD  GLN A 328     -12.799  24.313  -5.496  1.00  0.67           C  
ATOM   4850  OE1 GLN A 328     -12.575  23.162  -5.888  1.00  0.67           O  
ATOM   4851  NE2 GLN A 328     -14.011  24.843  -5.506  1.00  0.67           N  
ATOM   4852  H   GLN A 328      -8.885  25.514  -7.965  1.00  0.67           H  
ATOM   4853  HA  GLN A 328     -11.746  25.612  -7.687  1.00  0.67           H  
ATOM   4854 1HB  GLN A 328     -10.132  24.324  -6.193  1.00  0.67           H  
ATOM   4855 2HB  GLN A 328      -9.696  25.852  -5.450  1.00  0.67           H  
ATOM   4856 1HG  GLN A 328     -11.288  24.759  -4.035  1.00  0.67           H  
ATOM   4857 2HG  GLN A 328     -12.064  26.182  -4.777  1.00  0.67           H  
ATOM   4858 1HE2 GLN A 328     -14.798  24.306  -5.837  1.00  0.67           H  
ATOM   4859 2HE2 GLN A 328     -14.142  25.773  -5.185  1.00  0.67           H  
ATOM   4860  N   LEU A 329     -10.087  28.335  -6.855  1.00  0.67           N  
ATOM   4861  CA  LEU A 329     -10.268  29.748  -6.583  1.00  0.67           C  
ATOM   4862  C   LEU A 329     -11.041  30.367  -7.735  1.00  0.67           C  
ATOM   4863  O   LEU A 329     -11.936  31.178  -7.511  1.00  0.67           O  
ATOM   4864  CB  LEU A 329      -8.950  30.508  -6.392  1.00  0.67           C  
ATOM   4865  CG  LEU A 329      -9.170  32.013  -6.049  1.00  0.67           C  
ATOM   4866  CD1 LEU A 329      -9.943  32.097  -4.733  1.00  0.67           C  
ATOM   4867  CD2 LEU A 329      -7.848  32.751  -5.959  1.00  0.67           C  
ATOM   4868  H   LEU A 329      -9.147  27.951  -6.951  1.00  0.67           H  
ATOM   4869  HA  LEU A 329     -10.855  29.856  -5.678  1.00  0.67           H  
ATOM   4870 1HB  LEU A 329      -8.381  30.038  -5.587  1.00  0.67           H  
ATOM   4871 2HB  LEU A 329      -8.368  30.444  -7.311  1.00  0.67           H  
ATOM   4872  HG  LEU A 329      -9.782  32.471  -6.831  1.00  0.67           H  
ATOM   4873 1HD1 LEU A 329     -10.135  33.141  -4.486  1.00  0.67           H  
ATOM   4874 2HD1 LEU A 329     -10.884  31.569  -4.836  1.00  0.67           H  
ATOM   4875 3HD1 LEU A 329      -9.355  31.639  -3.941  1.00  0.67           H  
ATOM   4876 1HD2 LEU A 329      -8.033  33.798  -5.721  1.00  0.67           H  
ATOM   4877 2HD2 LEU A 329      -7.250  32.320  -5.196  1.00  0.67           H  
ATOM   4878 3HD2 LEU A 329      -7.327  32.678  -6.914  1.00  0.67           H  
ATOM   4879  N   ALA A 330     -10.688  30.012  -8.975  1.00  0.66           N  
ATOM   4880  CA  ALA A 330     -11.403  30.549 -10.124  1.00  0.66           C  
ATOM   4881  C   ALA A 330     -12.883  30.169 -10.064  1.00  0.66           C  
ATOM   4882  O   ALA A 330     -13.750  31.001 -10.333  1.00  0.66           O  
ATOM   4883  CB  ALA A 330     -10.788  30.033 -11.412  1.00  0.66           C  
ATOM   4884  H   ALA A 330      -9.911  29.366  -9.118  1.00  0.66           H  
ATOM   4885  HA  ALA A 330     -11.325  31.636 -10.096  1.00  0.66           H  
ATOM   4886 1HB  ALA A 330     -11.317  30.457 -12.263  1.00  0.66           H  
ATOM   4887 2HB  ALA A 330      -9.738  30.320 -11.450  1.00  0.66           H  
ATOM   4888 3HB  ALA A 330     -10.866  28.950 -11.441  1.00  0.66           H  
ATOM   4889  N   ALA A 331     -13.185  28.927  -9.664  1.00  0.65           N  
ATOM   4890  CA  ALA A 331     -14.581  28.512  -9.556  1.00  0.65           C  
ATOM   4891  C   ALA A 331     -15.304  29.378  -8.530  1.00  0.65           C  
ATOM   4892  O   ALA A 331     -16.445  29.807  -8.738  1.00  0.65           O  
ATOM   4893  CB  ALA A 331     -14.659  27.048  -9.158  1.00  0.65           C  
ATOM   4894  H   ALA A 331     -12.435  28.261  -9.472  1.00  0.65           H  
ATOM   4895  HA  ALA A 331     -15.057  28.653 -10.527  1.00  0.65           H  
ATOM   4896 1HB  ALA A 331     -15.700  26.742  -9.099  1.00  0.65           H  
ATOM   4897 2HB  ALA A 331     -14.143  26.446  -9.906  1.00  0.65           H  
ATOM   4898 3HB  ALA A 331     -14.184  26.906  -8.190  1.00  0.65           H  
ATOM   4899  N   TYR A 332     -14.609  29.657  -7.431  1.00  0.64           N  
ATOM   4900  CA  TYR A 332     -15.106  30.497  -6.359  1.00  0.64           C  
ATOM   4901  C   TYR A 332     -15.384  31.881  -6.892  1.00  0.64           C  
ATOM   4902  O   TYR A 332     -16.452  32.419  -6.642  1.00  0.64           O  
ATOM   4903  CB  TYR A 332     -14.128  30.451  -5.204  1.00  0.64           C  
ATOM   4904  CG  TYR A 332     -14.397  31.246  -3.983  1.00  0.64           C  
ATOM   4905  CD1 TYR A 332     -15.345  30.815  -3.074  1.00  0.64           C  
ATOM   4906  CD2 TYR A 332     -13.628  32.363  -3.711  1.00  0.64           C  
ATOM   4907  CE1 TYR A 332     -15.523  31.495  -1.905  1.00  0.64           C  
ATOM   4908  CE2 TYR A 332     -13.808  33.040  -2.536  1.00  0.64           C  
ATOM   4909  CZ  TYR A 332     -14.740  32.605  -1.645  1.00  0.64           C  
ATOM   4910  OH  TYR A 332     -14.891  33.255  -0.488  1.00  0.64           O  
ATOM   4911  H   TYR A 332     -13.681  29.244  -7.325  1.00  0.64           H  
ATOM   4912  HA  TYR A 332     -16.054  30.093  -6.010  1.00  0.64           H  
ATOM   4913 1HB  TYR A 332     -14.072  29.427  -4.911  1.00  0.64           H  
ATOM   4914 2HB  TYR A 332     -13.158  30.720  -5.546  1.00  0.64           H  
ATOM   4915  HD1 TYR A 332     -15.937  29.938  -3.279  1.00  0.64           H  
ATOM   4916  HD2 TYR A 332     -12.872  32.689  -4.420  1.00  0.64           H  
ATOM   4917  HE1 TYR A 332     -16.263  31.157  -1.176  1.00  0.64           H  
ATOM   4918  HE2 TYR A 332     -13.204  33.911  -2.296  1.00  0.64           H  
ATOM   4919  HH  TYR A 332     -15.224  32.637   0.178  1.00  0.64           H  
ATOM   4920  N   GLU A 333     -14.439  32.461  -7.630  1.00  0.64           N  
ATOM   4921  CA  GLU A 333     -14.640  33.785  -8.209  1.00  0.64           C  
ATOM   4922  C   GLU A 333     -15.851  33.829  -9.122  1.00  0.64           C  
ATOM   4923  O   GLU A 333     -16.561  34.827  -9.159  1.00  0.64           O  
ATOM   4924  CB  GLU A 333     -13.393  34.251  -8.974  1.00  0.64           C  
ATOM   4925  CG  GLU A 333     -13.511  35.685  -9.507  1.00  0.64           C  
ATOM   4926  CD  GLU A 333     -12.241  36.233 -10.120  1.00  0.64           C  
ATOM   4927  OE1 GLU A 333     -11.247  35.532 -10.168  1.00  0.64           O  
ATOM   4928  OE2 GLU A 333     -12.241  37.376 -10.500  1.00  0.64           O  
ATOM   4929  H   GLU A 333     -13.563  31.967  -7.786  1.00  0.64           H  
ATOM   4930  HA  GLU A 333     -14.844  34.480  -7.412  1.00  0.64           H  
ATOM   4931 1HB  GLU A 333     -12.520  34.187  -8.325  1.00  0.64           H  
ATOM   4932 2HB  GLU A 333     -13.222  33.590  -9.820  1.00  0.64           H  
ATOM   4933 1HG  GLU A 333     -14.299  35.706 -10.261  1.00  0.64           H  
ATOM   4934 2HG  GLU A 333     -13.821  36.333  -8.689  1.00  0.64           H  
ATOM   4935  N   GLN A 334     -16.083  32.771  -9.887  1.00  0.66           N  
ATOM   4936  CA  GLN A 334     -17.236  32.739 -10.773  1.00  0.66           C  
ATOM   4937  C   GLN A 334     -18.550  32.703  -9.982  1.00  0.66           C  
ATOM   4938  O   GLN A 334     -19.527  33.359 -10.345  1.00  0.66           O  
ATOM   4939  CB  GLN A 334     -17.134  31.523 -11.694  1.00  0.66           C  
ATOM   4940  CG  GLN A 334     -15.997  31.618 -12.700  1.00  0.66           C  
ATOM   4941  CD  GLN A 334     -15.763  30.326 -13.462  1.00  0.66           C  
ATOM   4942  OE1 GLN A 334     -16.215  29.245 -13.064  1.00  0.66           O  
ATOM   4943  NE2 GLN A 334     -15.040  30.427 -14.572  1.00  0.66           N  
ATOM   4944  H   GLN A 334     -15.437  31.981  -9.859  1.00  0.66           H  
ATOM   4945  HA  GLN A 334     -17.227  33.645 -11.379  1.00  0.66           H  
ATOM   4946 1HB  GLN A 334     -16.976  30.630 -11.095  1.00  0.66           H  
ATOM   4947 2HB  GLN A 334     -18.067  31.395 -12.236  1.00  0.66           H  
ATOM   4948 1HG  GLN A 334     -16.245  32.395 -13.420  1.00  0.66           H  
ATOM   4949 2HG  GLN A 334     -15.085  31.884 -12.178  1.00  0.66           H  
ATOM   4950 1HE2 GLN A 334     -14.845  29.614 -15.120  1.00  0.66           H  
ATOM   4951 2HE2 GLN A 334     -14.689  31.319 -14.858  1.00  0.66           H  
ATOM   4952  N   ALA A 335     -18.561  31.933  -8.887  1.00  0.68           N  
ATOM   4953  CA  ALA A 335     -19.744  31.770  -8.040  1.00  0.68           C  
ATOM   4954  C   ALA A 335     -19.990  32.932  -7.071  1.00  0.68           C  
ATOM   4955  O   ALA A 335     -21.135  33.324  -6.829  1.00  0.68           O  
ATOM   4956  CB  ALA A 335     -19.593  30.498  -7.234  1.00  0.68           C  
ATOM   4957  H   ALA A 335     -17.720  31.400  -8.659  1.00  0.68           H  
ATOM   4958  HA  ALA A 335     -20.611  31.689  -8.692  1.00  0.68           H  
ATOM   4959 1HB  ALA A 335     -20.481  30.340  -6.625  1.00  0.68           H  
ATOM   4960 2HB  ALA A 335     -19.457  29.661  -7.913  1.00  0.68           H  
ATOM   4961 3HB  ALA A 335     -18.719  30.586  -6.587  1.00  0.68           H  
ATOM   4962  N   HIS A 336     -18.914  33.464  -6.505  1.00  0.70           N  
ATOM   4963  CA  HIS A 336     -18.960  34.508  -5.497  1.00  0.70           C  
ATOM   4964  C   HIS A 336     -17.918  35.604  -5.754  1.00  0.70           C  
ATOM   4965  O   HIS A 336     -17.025  35.790  -4.914  1.00  0.70           O  
ATOM   4966  CB  HIS A 336     -18.624  33.903  -4.129  1.00  0.70           C  
ATOM   4967  CG  HIS A 336     -19.462  32.744  -3.706  1.00  0.70           C  
ATOM   4968  ND1 HIS A 336     -20.766  32.874  -3.288  1.00  0.70           N  
ATOM   4969  CD2 HIS A 336     -19.169  31.422  -3.628  1.00  0.70           C  
ATOM   4970  CE1 HIS A 336     -21.243  31.682  -2.973  1.00  0.70           C  
ATOM   4971  NE2 HIS A 336     -20.293  30.786  -3.168  1.00  0.70           N  
ATOM   4972  H   HIS A 336     -18.011  33.105  -6.769  1.00  0.70           H  
ATOM   4973  HA  HIS A 336     -19.949  34.956  -5.467  1.00  0.70           H  
ATOM   4974 1HB  HIS A 336     -17.578  33.578  -4.132  1.00  0.70           H  
ATOM   4975 2HB  HIS A 336     -18.717  34.678  -3.374  1.00  0.70           H  
ATOM   4976  HD1 HIS A 336     -21.290  33.725  -3.231  1.00  0.70           H  
ATOM   4977  HD2 HIS A 336     -18.269  30.848  -3.852  1.00  0.70           H  
ATOM   4978  HE1 HIS A 336     -22.267  31.571  -2.620  1.00  0.70           H  
ATOM   4979  N   PRO A 337     -18.016  36.399  -6.843  1.00  0.73           N  
ATOM   4980  CA  PRO A 337     -17.050  37.421  -7.236  1.00  0.73           C  
ATOM   4981  C   PRO A 337     -16.699  38.387  -6.106  1.00  0.73           C  
ATOM   4982  O   PRO A 337     -15.562  38.853  -6.002  1.00  0.73           O  
ATOM   4983  CB  PRO A 337     -17.813  38.183  -8.323  1.00  0.73           C  
ATOM   4984  CG  PRO A 337     -18.743  37.166  -8.923  1.00  0.73           C  
ATOM   4985  CD  PRO A 337     -19.190  36.308  -7.757  1.00  0.73           C  
ATOM   4986  HA  PRO A 337     -16.148  36.936  -7.642  1.00  0.73           H  
ATOM   4987 1HB  PRO A 337     -18.332  39.049  -7.891  1.00  0.73           H  
ATOM   4988 2HB  PRO A 337     -17.096  38.576  -9.061  1.00  0.73           H  
ATOM   4989 1HG  PRO A 337     -19.585  37.668  -9.419  1.00  0.73           H  
ATOM   4990 2HG  PRO A 337     -18.228  36.581  -9.696  1.00  0.73           H  
ATOM   4991 1HD  PRO A 337     -20.099  36.691  -7.281  1.00  0.73           H  
ATOM   4992 2HD  PRO A 337     -19.322  35.319  -8.171  1.00  0.73           H  
ATOM   4993  N   GLU A 338     -17.669  38.668  -5.238  1.00  0.74           N  
ATOM   4994  CA  GLU A 338     -17.445  39.593  -4.132  1.00  0.74           C  
ATOM   4995  C   GLU A 338     -16.494  39.033  -3.094  1.00  0.74           C  
ATOM   4996  O   GLU A 338     -15.679  39.765  -2.531  1.00  0.74           O  
ATOM   4997  CB  GLU A 338     -18.764  39.958  -3.452  1.00  0.74           C  
ATOM   4998  CG  GLU A 338     -18.603  40.899  -2.263  1.00  0.74           C  
ATOM   4999  CD  GLU A 338     -18.047  42.261  -2.608  1.00  0.74           C  
ATOM   5000  OE1 GLU A 338     -18.208  42.702  -3.724  1.00  0.74           O  
ATOM   5001  OE2 GLU A 338     -17.429  42.850  -1.738  1.00  0.74           O  
ATOM   5002  H   GLU A 338     -18.583  38.261  -5.350  1.00  0.74           H  
ATOM   5003  HA  GLU A 338     -17.002  40.504  -4.538  1.00  0.74           H  
ATOM   5004 1HB  GLU A 338     -19.432  40.430  -4.173  1.00  0.74           H  
ATOM   5005 2HB  GLU A 338     -19.249  39.051  -3.095  1.00  0.74           H  
ATOM   5006 1HG  GLU A 338     -19.575  41.030  -1.790  1.00  0.74           H  
ATOM   5007 2HG  GLU A 338     -17.946  40.415  -1.541  1.00  0.74           H  
ATOM   5008  N   LEU A 339     -16.610  37.744  -2.800  1.00  0.75           N  
ATOM   5009  CA  LEU A 339     -15.789  37.211  -1.741  1.00  0.75           C  
ATOM   5010  C   LEU A 339     -14.418  36.982  -2.297  1.00  0.75           C  
ATOM   5011  O   LEU A 339     -13.413  37.195  -1.619  1.00  0.75           O  
ATOM   5012  CB  LEU A 339     -16.340  35.898  -1.224  1.00  0.75           C  
ATOM   5013  CG  LEU A 339     -17.678  35.939  -0.579  1.00  0.75           C  
ATOM   5014  CD1 LEU A 339     -18.099  34.501  -0.269  1.00  0.75           C  
ATOM   5015  CD2 LEU A 339     -17.601  36.795   0.683  1.00  0.75           C  
ATOM   5016  H   LEU A 339     -17.226  37.140  -3.338  1.00  0.75           H  
ATOM   5017  HA  LEU A 339     -15.733  37.931  -0.924  1.00  0.75           H  
ATOM   5018 1HB  LEU A 339     -16.382  35.186  -2.050  1.00  0.75           H  
ATOM   5019 2HB  LEU A 339     -15.651  35.533  -0.484  1.00  0.75           H  
ATOM   5020  HG  LEU A 339     -18.407  36.367  -1.268  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 339     -19.077  34.509   0.183  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 339     -18.130  33.918  -1.182  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 339     -17.377  34.050   0.416  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 339     -18.577  36.826   1.164  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 339     -16.870  36.361   1.373  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 339     -17.293  37.810   0.419  1.00  0.75           H  
ATOM   5027  N   ALA A 340     -14.376  36.553  -3.557  1.00  0.76           N  
ATOM   5028  CA  ALA A 340     -13.108  36.311  -4.208  1.00  0.76           C  
ATOM   5029  C   ALA A 340     -12.324  37.608  -4.296  1.00  0.76           C  
ATOM   5030  O   ALA A 340     -11.121  37.624  -4.041  1.00  0.76           O  
ATOM   5031  CB  ALA A 340     -13.344  35.720  -5.560  1.00  0.76           C  
ATOM   5032  H   ALA A 340     -15.248  36.387  -4.065  1.00  0.76           H  
ATOM   5033  HA  ALA A 340     -12.534  35.613  -3.605  1.00  0.76           H  
ATOM   5034 1HB  ALA A 340     -12.394  35.517  -6.052  1.00  0.76           H  
ATOM   5035 2HB  ALA A 340     -13.896  34.795  -5.430  1.00  0.76           H  
ATOM   5036 3HB  ALA A 340     -13.926  36.419  -6.163  1.00  0.76           H  
ATOM   5037  N   ALA A 341     -13.009  38.715  -4.608  1.00  0.76           N  
ATOM   5038  CA  ALA A 341     -12.346  40.004  -4.660  1.00  0.76           C  
ATOM   5039  C   ALA A 341     -11.797  40.380  -3.293  1.00  0.76           C  
ATOM   5040  O   ALA A 341     -10.662  40.851  -3.176  1.00  0.76           O  
ATOM   5041  CB  ALA A 341     -13.316  41.068  -5.134  1.00  0.76           C  
ATOM   5042  H   ALA A 341     -13.998  38.669  -4.847  1.00  0.76           H  
ATOM   5043  HA  ALA A 341     -11.513  39.935  -5.358  1.00  0.76           H  
ATOM   5044 1HB  ALA A 341     -12.810  42.029  -5.186  1.00  0.76           H  
ATOM   5045 2HB  ALA A 341     -13.694  40.798  -6.119  1.00  0.76           H  
ATOM   5046 3HB  ALA A 341     -14.152  41.131  -4.432  1.00  0.76           H  
ATOM   5047  N   GLN A 342     -12.581  40.129  -2.232  1.00  0.76           N  
ATOM   5048  CA  GLN A 342     -12.103  40.432  -0.893  1.00  0.76           C  
ATOM   5049  C   GLN A 342     -10.910  39.557  -0.524  1.00  0.76           C  
ATOM   5050  O   GLN A 342      -9.973  40.032   0.121  1.00  0.76           O  
ATOM   5051  CB  GLN A 342     -13.219  40.278   0.148  1.00  0.76           C  
ATOM   5052  CG  GLN A 342     -14.313  41.336   0.093  1.00  0.76           C  
ATOM   5053  CD  GLN A 342     -15.408  41.084   1.132  1.00  0.76           C  
ATOM   5054  OE1 GLN A 342     -15.134  40.542   2.217  1.00  0.76           O  
ATOM   5055  NE2 GLN A 342     -16.640  41.480   0.821  1.00  0.76           N  
ATOM   5056  H   GLN A 342     -13.528  39.762  -2.359  1.00  0.76           H  
ATOM   5057  HA  GLN A 342     -11.771  41.468  -0.878  1.00  0.76           H  
ATOM   5058 1HB  GLN A 342     -13.711  39.323  -0.009  1.00  0.76           H  
ATOM   5059 2HB  GLN A 342     -12.798  40.280   1.147  1.00  0.76           H  
ATOM   5060 1HG  GLN A 342     -13.870  42.309   0.295  1.00  0.76           H  
ATOM   5061 2HG  GLN A 342     -14.771  41.339  -0.895  1.00  0.76           H  
ATOM   5062 1HE2 GLN A 342     -17.389  41.343   1.463  1.00  0.76           H  
ATOM   5063 2HE2 GLN A 342     -16.833  41.928  -0.088  1.00  0.76           H  
ATOM   5064  N   LEU A 343     -10.930  38.288  -0.937  1.00  0.76           N  
ATOM   5065  CA  LEU A 343      -9.827  37.395  -0.630  1.00  0.76           C  
ATOM   5066  C   LEU A 343      -8.567  37.796  -1.363  1.00  0.76           C  
ATOM   5067  O   LEU A 343      -7.492  37.844  -0.773  1.00  0.76           O  
ATOM   5068  CB  LEU A 343     -10.135  35.942  -0.965  1.00  0.76           C  
ATOM   5069  CG  LEU A 343      -8.966  35.020  -0.670  1.00  0.76           C  
ATOM   5070  CD1 LEU A 343      -8.611  35.116   0.798  1.00  0.76           C  
ATOM   5071  CD2 LEU A 343      -9.320  33.620  -1.025  1.00  0.76           C  
ATOM   5072  H   LEU A 343     -11.737  37.934  -1.448  1.00  0.76           H  
ATOM   5073  HA  LEU A 343      -9.631  37.457   0.438  1.00  0.76           H  
ATOM   5074 1HB  LEU A 343     -10.995  35.615  -0.395  1.00  0.76           H  
ATOM   5075 2HB  LEU A 343     -10.373  35.870  -2.027  1.00  0.76           H  
ATOM   5076  HG  LEU A 343      -8.111  35.341  -1.249  1.00  0.76           H  
ATOM   5077 1HD1 LEU A 343      -7.770  34.480   0.999  1.00  0.76           H  
ATOM   5078 2HD1 LEU A 343      -8.354  36.141   1.049  1.00  0.76           H  
ATOM   5079 3HD1 LEU A 343      -9.452  34.800   1.385  1.00  0.76           H  
ATOM   5080 1HD2 LEU A 343      -8.472  32.964  -0.815  1.00  0.76           H  
ATOM   5081 2HD2 LEU A 343     -10.181  33.314  -0.429  1.00  0.76           H  
ATOM   5082 3HD2 LEU A 343      -9.567  33.570  -2.081  1.00  0.76           H  
ATOM   5083  N   LYS A 344      -8.669  38.075  -2.656  1.00  0.78           N  
ATOM   5084  CA  LYS A 344      -7.468  38.430  -3.391  1.00  0.78           C  
ATOM   5085  C   LYS A 344      -6.884  39.712  -2.812  1.00  0.78           C  
ATOM   5086  O   LYS A 344      -5.671  39.819  -2.617  1.00  0.78           O  
ATOM   5087  CB  LYS A 344      -7.794  38.596  -4.869  1.00  0.78           C  
ATOM   5088  CG  LYS A 344      -8.125  37.279  -5.590  1.00  0.78           C  
ATOM   5089  CD  LYS A 344      -8.482  37.533  -7.042  1.00  0.78           C  
ATOM   5090  CE  LYS A 344      -8.902  36.258  -7.759  1.00  0.78           C  
ATOM   5091  NZ  LYS A 344      -9.255  36.529  -9.175  1.00  0.78           N  
ATOM   5092  H   LYS A 344      -9.572  38.026  -3.128  1.00  0.78           H  
ATOM   5093  HA  LYS A 344      -6.735  37.634  -3.275  1.00  0.78           H  
ATOM   5094 1HB  LYS A 344      -8.666  39.251  -4.969  1.00  0.78           H  
ATOM   5095 2HB  LYS A 344      -6.958  39.076  -5.380  1.00  0.78           H  
ATOM   5096 1HG  LYS A 344      -7.264  36.614  -5.543  1.00  0.78           H  
ATOM   5097 2HG  LYS A 344      -8.964  36.792  -5.093  1.00  0.78           H  
ATOM   5098 1HD  LYS A 344      -9.309  38.244  -7.085  1.00  0.78           H  
ATOM   5099 2HD  LYS A 344      -7.626  37.966  -7.558  1.00  0.78           H  
ATOM   5100 1HE  LYS A 344      -8.092  35.533  -7.725  1.00  0.78           H  
ATOM   5101 2HE  LYS A 344      -9.776  35.839  -7.256  1.00  0.78           H  
ATOM   5102 1HZ  LYS A 344      -9.568  35.665  -9.636  1.00  0.78           H  
ATOM   5103 2HZ  LYS A 344     -10.031  37.186  -9.224  1.00  0.78           H  
ATOM   5104 3HZ  LYS A 344      -8.472  36.905  -9.673  1.00  0.78           H  
ATOM   5105  N   ARG A 345      -7.759  40.665  -2.477  1.00  0.80           N  
ATOM   5106  CA  ARG A 345      -7.340  41.914  -1.867  1.00  0.80           C  
ATOM   5107  C   ARG A 345      -6.609  41.615  -0.557  1.00  0.80           C  
ATOM   5108  O   ARG A 345      -5.566  42.211  -0.258  1.00  0.80           O  
ATOM   5109  CB  ARG A 345      -8.564  42.795  -1.648  1.00  0.80           C  
ATOM   5110  CG  ARG A 345      -8.327  44.203  -1.183  1.00  0.80           C  
ATOM   5111  CD  ARG A 345      -9.603  44.934  -1.076  1.00  0.80           C  
ATOM   5112  NE  ARG A 345     -10.255  45.088  -2.383  1.00  0.80           N  
ATOM   5113  CZ  ARG A 345     -10.029  46.086  -3.290  1.00  0.80           C  
ATOM   5114  NH1 ARG A 345      -9.201  47.092  -3.046  1.00  0.80           N  
ATOM   5115  NH2 ARG A 345     -10.662  46.055  -4.453  1.00  0.80           N  
ATOM   5116  H   ARG A 345      -8.755  40.538  -2.664  1.00  0.80           H  
ATOM   5117  HA  ARG A 345      -6.656  42.425  -2.545  1.00  0.80           H  
ATOM   5118 1HB  ARG A 345      -9.125  42.855  -2.577  1.00  0.80           H  
ATOM   5119 2HB  ARG A 345      -9.213  42.321  -0.915  1.00  0.80           H  
ATOM   5120 1HG  ARG A 345      -7.855  44.180  -0.211  1.00  0.80           H  
ATOM   5121 2HG  ARG A 345      -7.702  44.730  -1.893  1.00  0.80           H  
ATOM   5122 1HD  ARG A 345     -10.281  44.401  -0.411  1.00  0.80           H  
ATOM   5123 2HD  ARG A 345      -9.402  45.903  -0.681  1.00  0.80           H  
ATOM   5124  HE  ARG A 345     -10.899  44.357  -2.656  1.00  0.80           H  
ATOM   5125 1HH1 ARG A 345      -8.704  47.192  -2.151  1.00  0.80           H  
ATOM   5126 2HH1 ARG A 345      -9.068  47.817  -3.748  1.00  0.80           H  
ATOM   5127 1HH2 ARG A 345     -11.300  45.301  -4.664  1.00  0.80           H  
ATOM   5128 2HH2 ARG A 345     -10.502  46.789  -5.136  1.00  0.80           H  
ATOM   5129  N   ALA A 346      -7.140  40.659   0.225  1.00  0.83           N  
ATOM   5130  CA  ALA A 346      -6.511  40.281   1.480  1.00  0.83           C  
ATOM   5131  C   ALA A 346      -5.120  39.727   1.264  1.00  0.83           C  
ATOM   5132  O   ALA A 346      -4.161  40.159   1.900  1.00  0.83           O  
ATOM   5133  CB  ALA A 346      -7.324  39.203   2.174  1.00  0.83           C  
ATOM   5134  H   ALA A 346      -8.017  40.210  -0.037  1.00  0.83           H  
ATOM   5135  HA  ALA A 346      -6.448  41.172   2.104  1.00  0.83           H  
ATOM   5136 1HB  ALA A 346      -6.857  38.959   3.090  1.00  0.83           H  
ATOM   5137 2HB  ALA A 346      -8.323  39.543   2.352  1.00  0.83           H  
ATOM   5138 3HB  ALA A 346      -7.366  38.324   1.563  1.00  0.83           H  
ATOM   5139  N   ILE A 347      -4.997  38.836   0.286  1.00  0.86           N  
ATOM   5140  CA  ILE A 347      -3.747  38.155  -0.020  1.00  0.86           C  
ATOM   5141  C   ILE A 347      -2.669  39.145  -0.418  1.00  0.86           C  
ATOM   5142  O   ILE A 347      -1.507  39.011  -0.033  1.00  0.86           O  
ATOM   5143  CB  ILE A 347      -3.949  37.070  -1.092  1.00  0.86           C  
ATOM   5144  CG1 ILE A 347      -4.802  35.934  -0.516  1.00  0.86           C  
ATOM   5145  CG2 ILE A 347      -2.611  36.542  -1.573  1.00  0.86           C  
ATOM   5146  CD1 ILE A 347      -5.301  34.922  -1.549  1.00  0.86           C  
ATOM   5147  H   ILE A 347      -5.835  38.574  -0.235  1.00  0.86           H  
ATOM   5148  HA  ILE A 347      -3.411  37.653   0.891  1.00  0.86           H  
ATOM   5149  HB  ILE A 347      -4.497  37.501  -1.934  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 347      -4.211  35.430   0.219  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 347      -5.665  36.363  -0.016  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 347      -2.775  35.784  -2.336  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 347      -2.031  37.364  -1.995  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 347      -2.068  36.104  -0.734  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 347      -5.890  34.155  -1.048  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 347      -5.919  35.432  -2.285  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 347      -4.454  34.458  -2.046  1.00  0.86           H  
ATOM   5158  N   GLU A 348      -3.065  40.148  -1.198  1.00  0.88           N  
ATOM   5159  CA  GLU A 348      -2.154  41.180  -1.663  1.00  0.88           C  
ATOM   5160  C   GLU A 348      -1.883  42.286  -0.618  1.00  0.88           C  
ATOM   5161  O   GLU A 348      -1.107  43.206  -0.889  1.00  0.88           O  
ATOM   5162  CB  GLU A 348      -2.694  41.800  -2.959  1.00  0.88           C  
ATOM   5163  CG  GLU A 348      -2.709  40.832  -4.168  1.00  0.88           C  
ATOM   5164  CD  GLU A 348      -3.277  41.436  -5.464  1.00  0.88           C  
ATOM   5165  OE1 GLU A 348      -3.702  42.578  -5.454  1.00  0.88           O  
ATOM   5166  OE2 GLU A 348      -3.266  40.754  -6.461  1.00  0.88           O  
ATOM   5167  H   GLU A 348      -4.040  40.177  -1.499  1.00  0.88           H  
ATOM   5168  HA  GLU A 348      -1.202  40.702  -1.892  1.00  0.88           H  
ATOM   5169 1HB  GLU A 348      -3.717  42.150  -2.791  1.00  0.88           H  
ATOM   5170 2HB  GLU A 348      -2.091  42.660  -3.223  1.00  0.88           H  
ATOM   5171 1HG  GLU A 348      -1.690  40.496  -4.355  1.00  0.88           H  
ATOM   5172 2HG  GLU A 348      -3.301  39.957  -3.895  1.00  0.88           H  
ATOM   5173  N   GLY A 349      -2.527  42.224   0.560  1.00  0.91           N  
ATOM   5174  CA  GLY A 349      -2.318  43.217   1.616  1.00  0.91           C  
ATOM   5175  C   GLY A 349      -2.948  44.582   1.336  1.00  0.91           C  
ATOM   5176  O   GLY A 349      -2.451  45.604   1.814  1.00  0.91           O  
ATOM   5177  H   GLY A 349      -3.153  41.448   0.768  1.00  0.91           H  
ATOM   5178 1HA  GLY A 349      -2.726  42.818   2.546  1.00  0.91           H  
ATOM   5179 2HA  GLY A 349      -1.249  43.341   1.775  1.00  0.91           H  
ATOM   5180  N   LYS A 350      -4.018  44.614   0.552  1.00  0.92           N  
ATOM   5181  CA  LYS A 350      -4.640  45.875   0.167  1.00  0.92           C  
ATOM   5182  C   LYS A 350      -5.900  46.252   0.948  1.00  0.92           C  
ATOM   5183  O   LYS A 350      -6.599  45.404   1.499  1.00  0.92           O  
ATOM   5184  CB  LYS A 350      -4.915  45.817  -1.329  1.00  0.92           C  
ATOM   5185  CG  LYS A 350      -3.642  45.767  -2.165  1.00  0.92           C  
ATOM   5186  CD  LYS A 350      -3.937  45.601  -3.638  1.00  0.92           C  
ATOM   5187  CE  LYS A 350      -2.653  45.610  -4.461  1.00  0.92           C  
ATOM   5188  NZ  LYS A 350      -2.913  45.271  -5.879  1.00  0.92           N  
ATOM   5189  H   LYS A 350      -4.416  43.739   0.204  1.00  0.92           H  
ATOM   5190  HA  LYS A 350      -3.913  46.668   0.338  1.00  0.92           H  
ATOM   5191 1HB  LYS A 350      -5.458  44.904  -1.552  1.00  0.92           H  
ATOM   5192 2HB  LYS A 350      -5.530  46.666  -1.637  1.00  0.92           H  
ATOM   5193 1HG  LYS A 350      -3.070  46.681  -2.013  1.00  0.92           H  
ATOM   5194 2HG  LYS A 350      -3.031  44.924  -1.838  1.00  0.92           H  
ATOM   5195 1HD  LYS A 350      -4.441  44.641  -3.801  1.00  0.92           H  
ATOM   5196 2HD  LYS A 350      -4.591  46.401  -3.980  1.00  0.92           H  
ATOM   5197 1HE  LYS A 350      -2.208  46.600  -4.410  1.00  0.92           H  
ATOM   5198 2HE  LYS A 350      -1.953  44.886  -4.048  1.00  0.92           H  
ATOM   5199 1HZ  LYS A 350      -2.053  45.276  -6.399  1.00  0.92           H  
ATOM   5200 2HZ  LYS A 350      -3.317  44.319  -5.895  1.00  0.92           H  
ATOM   5201 3HZ  LYS A 350      -3.559  45.925  -6.286  1.00  0.92           H  
ATOM   5202  N   LEU A 351      -6.180  47.550   0.980  1.00  0.93           N  
ATOM   5203  CA  LEU A 351      -7.387  48.092   1.591  1.00  0.93           C  
ATOM   5204  C   LEU A 351      -8.465  48.232   0.516  1.00  0.93           C  
ATOM   5205  O   LEU A 351      -8.116  48.235  -0.666  1.00  0.93           O  
ATOM   5206  CB  LEU A 351      -7.065  49.436   2.259  1.00  0.93           C  
ATOM   5207  CG  LEU A 351      -6.035  49.341   3.343  1.00  0.93           C  
ATOM   5208  CD1 LEU A 351      -5.775  50.732   3.917  1.00  0.93           C  
ATOM   5209  CD2 LEU A 351      -6.543  48.355   4.384  1.00  0.93           C  
ATOM   5210  H   LEU A 351      -5.535  48.190   0.537  1.00  0.93           H  
ATOM   5211  HA  LEU A 351      -7.712  47.390   2.356  1.00  0.93           H  
ATOM   5212 1HB  LEU A 351      -6.679  50.114   1.501  1.00  0.93           H  
ATOM   5213 2HB  LEU A 351      -7.958  49.884   2.679  1.00  0.93           H  
ATOM   5214  HG  LEU A 351      -5.097  48.971   2.928  1.00  0.93           H  
ATOM   5215 1HD1 LEU A 351      -5.019  50.677   4.696  1.00  0.93           H  
ATOM   5216 2HD1 LEU A 351      -5.423  51.393   3.126  1.00  0.93           H  
ATOM   5217 3HD1 LEU A 351      -6.697  51.130   4.331  1.00  0.93           H  
ATOM   5218 1HD2 LEU A 351      -5.816  48.242   5.172  1.00  0.93           H  
ATOM   5219 2HD2 LEU A 351      -7.477  48.719   4.796  1.00  0.93           H  
ATOM   5220 3HD2 LEU A 351      -6.708  47.383   3.916  1.00  0.93           H  
ATOM   5221  N   PRO A 352      -9.767  48.212   0.872  1.00  0.93           N  
ATOM   5222  CA  PRO A 352     -10.909  48.445  -0.006  1.00  0.93           C  
ATOM   5223  C   PRO A 352     -11.011  49.875  -0.527  1.00  0.93           C  
ATOM   5224  O   PRO A 352     -10.623  50.841   0.150  1.00  0.93           O  
ATOM   5225  CB  PRO A 352     -12.095  48.059   0.883  1.00  0.93           C  
ATOM   5226  CG  PRO A 352     -11.604  48.209   2.296  1.00  0.93           C  
ATOM   5227  CD  PRO A 352     -10.138  47.871   2.254  1.00  0.93           C  
ATOM   5228  HA  PRO A 352     -10.852  47.755  -0.855  1.00  0.93           H  
ATOM   5229 1HB  PRO A 352     -12.947  48.728   0.663  1.00  0.93           H  
ATOM   5230 2HB  PRO A 352     -12.424  47.039   0.651  1.00  0.93           H  
ATOM   5231 1HG  PRO A 352     -11.827  49.205   2.685  1.00  0.93           H  
ATOM   5232 2HG  PRO A 352     -12.155  47.508   2.925  1.00  0.93           H  
ATOM   5233 1HD  PRO A 352      -9.628  48.489   2.973  1.00  0.93           H  
ATOM   5234 2HD  PRO A 352      -9.985  46.794   2.442  1.00  0.93           H  
ATOM   5235  N   ASP A 353     -11.568  50.004  -1.728  1.00  0.93           N  
ATOM   5236  CA  ASP A 353     -11.753  51.299  -2.355  1.00  0.93           C  
ATOM   5237  C   ASP A 353     -12.612  52.202  -1.493  1.00  0.93           C  
ATOM   5238  O   ASP A 353     -13.643  51.775  -0.975  1.00  0.93           O  
ATOM   5239  CB  ASP A 353     -12.441  51.142  -3.712  1.00  0.93           C  
ATOM   5240  CG  ASP A 353     -11.583  50.449  -4.784  1.00  0.93           C  
ATOM   5241  OD1 ASP A 353     -10.410  50.243  -4.564  1.00  0.93           O  
ATOM   5242  OD2 ASP A 353     -12.123  50.117  -5.812  1.00  0.93           O  
ATOM   5243  H   ASP A 353     -11.869  49.177  -2.223  1.00  0.93           H  
ATOM   5244  HA  ASP A 353     -10.776  51.766  -2.490  1.00  0.93           H  
ATOM   5245 1HB  ASP A 353     -13.359  50.570  -3.584  1.00  0.93           H  
ATOM   5246 2HB  ASP A 353     -12.726  52.127  -4.083  1.00  0.93           H  
ATOM   5247  N   GLY A 354     -12.193  53.453  -1.347  1.00  0.92           N  
ATOM   5248  CA  GLY A 354     -12.957  54.441  -0.594  1.00  0.92           C  
ATOM   5249  C   GLY A 354     -12.755  54.336   0.917  1.00  0.92           C  
ATOM   5250  O   GLY A 354     -13.307  55.136   1.673  1.00  0.92           O  
ATOM   5251  H   GLY A 354     -11.323  53.735  -1.777  1.00  0.92           H  
ATOM   5252 1HA  GLY A 354     -12.670  55.440  -0.924  1.00  0.92           H  
ATOM   5253 2HA  GLY A 354     -14.015  54.325  -0.826  1.00  0.92           H  
ATOM   5254  N   TRP A 355     -11.924  53.394   1.364  1.00  0.91           N  
ATOM   5255  CA  TRP A 355     -11.714  53.169   2.786  1.00  0.91           C  
ATOM   5256  C   TRP A 355     -11.516  54.391   3.681  1.00  0.91           C  
ATOM   5257  O   TRP A 355     -12.130  54.470   4.754  1.00  0.91           O  
ATOM   5258  CB  TRP A 355     -10.528  52.231   3.006  1.00  0.91           C  
ATOM   5259  CG  TRP A 355     -10.149  52.240   4.380  1.00  0.91           C  
ATOM   5260  CD1 TRP A 355     -10.686  51.566   5.383  1.00  0.91           C  
ATOM   5261  CD2 TRP A 355      -9.100  53.007   4.928  1.00  0.91           C  
ATOM   5262  NE1 TRP A 355     -10.074  51.899   6.548  1.00  0.91           N  
ATOM   5263  CE2 TRP A 355      -9.108  52.790   6.280  1.00  0.91           C  
ATOM   5264  CE3 TRP A 355      -8.175  53.870   4.383  1.00  0.91           C  
ATOM   5265  CZ2 TRP A 355      -8.240  53.423   7.104  1.00  0.91           C  
ATOM   5266  CZ3 TRP A 355      -7.314  54.486   5.202  1.00  0.91           C  
ATOM   5267  CH2 TRP A 355      -7.358  54.268   6.531  1.00  0.91           C  
ATOM   5268  H   TRP A 355     -11.472  52.748   0.713  1.00  0.91           H  
ATOM   5269  HA  TRP A 355     -12.599  52.647   3.151  1.00  0.91           H  
ATOM   5270 1HB  TRP A 355     -10.784  51.224   2.711  1.00  0.91           H  
ATOM   5271 2HB  TRP A 355      -9.681  52.550   2.397  1.00  0.91           H  
ATOM   5272  HD1 TRP A 355     -11.502  50.883   5.277  1.00  0.91           H  
ATOM   5273  HE1 TRP A 355     -10.305  51.548   7.460  1.00  0.91           H  
ATOM   5274  HE3 TRP A 355      -8.148  54.058   3.306  1.00  0.91           H  
ATOM   5275  HZ2 TRP A 355      -8.219  53.279   8.168  1.00  0.91           H  
ATOM   5276  HZ3 TRP A 355      -6.598  55.163   4.753  1.00  0.91           H  
ATOM   5277  HH2 TRP A 355      -6.684  54.770   7.152  1.00  0.91           H  
ATOM   5278  N   GLU A 356     -10.695  55.359   3.275  1.00  0.89           N  
ATOM   5279  CA  GLU A 356     -10.398  56.482   4.169  1.00  0.89           C  
ATOM   5280  C   GLU A 356     -11.625  57.313   4.531  1.00  0.89           C  
ATOM   5281  O   GLU A 356     -11.633  58.013   5.547  1.00  0.89           O  
ATOM   5282  CB  GLU A 356      -9.296  57.383   3.594  1.00  0.89           C  
ATOM   5283  CG  GLU A 356      -9.589  58.071   2.241  1.00  0.89           C  
ATOM   5284  CD  GLU A 356      -9.157  57.267   1.012  1.00  0.89           C  
ATOM   5285  OE1 GLU A 356      -8.713  56.152   1.159  1.00  0.89           O  
ATOM   5286  OE2 GLU A 356      -9.259  57.794  -0.073  1.00  0.89           O  
ATOM   5287  H   GLU A 356     -10.248  55.288   2.372  1.00  0.89           H  
ATOM   5288  HA  GLU A 356     -10.014  56.068   5.102  1.00  0.89           H  
ATOM   5289 1HB  GLU A 356      -9.070  58.165   4.318  1.00  0.89           H  
ATOM   5290 2HB  GLU A 356      -8.389  56.797   3.467  1.00  0.89           H  
ATOM   5291 1HG  GLU A 356     -10.654  58.268   2.165  1.00  0.89           H  
ATOM   5292 2HG  GLU A 356      -9.076  59.030   2.231  1.00  0.89           H  
ATOM   5293  N   ALA A 357     -12.687  57.204   3.728  1.00  0.86           N  
ATOM   5294  CA  ALA A 357     -13.930  57.924   3.933  1.00  0.86           C  
ATOM   5295  C   ALA A 357     -14.566  57.557   5.266  1.00  0.86           C  
ATOM   5296  O   ALA A 357     -15.363  58.319   5.812  1.00  0.86           O  
ATOM   5297  CB  ALA A 357     -14.898  57.621   2.809  1.00  0.86           C  
ATOM   5298  H   ALA A 357     -12.642  56.565   2.935  1.00  0.86           H  
ATOM   5299  HA  ALA A 357     -13.707  58.990   3.942  1.00  0.86           H  
ATOM   5300 1HB  ALA A 357     -15.817  58.182   2.958  1.00  0.86           H  
ATOM   5301 2HB  ALA A 357     -14.446  57.900   1.859  1.00  0.86           H  
ATOM   5302 3HB  ALA A 357     -15.118  56.555   2.806  1.00  0.86           H  
ATOM   5303  N   SER A 358     -14.261  56.353   5.756  1.00  0.84           N  
ATOM   5304  CA  SER A 358     -14.828  55.856   6.993  1.00  0.84           C  
ATOM   5305  C   SER A 358     -14.148  56.386   8.255  1.00  0.84           C  
ATOM   5306  O   SER A 358     -14.657  56.181   9.354  1.00  0.84           O  
ATOM   5307  CB  SER A 358     -14.787  54.342   6.994  1.00  0.84           C  
ATOM   5308  OG  SER A 358     -13.468  53.865   7.026  1.00  0.84           O  
ATOM   5309  H   SER A 358     -13.579  55.768   5.270  1.00  0.84           H  
ATOM   5310  HA  SER A 358     -15.872  56.166   7.025  1.00  0.84           H  
ATOM   5311 1HB  SER A 358     -15.328  53.964   7.862  1.00  0.84           H  
ATOM   5312 2HB  SER A 358     -15.287  53.964   6.105  1.00  0.84           H  
ATOM   5313  HG  SER A 358     -13.035  54.190   6.205  1.00  0.84           H  
ATOM   5314  N   LEU A 359     -12.997  57.048   8.141  1.00  0.83           N  
ATOM   5315  CA  LEU A 359     -12.337  57.471   9.369  1.00  0.83           C  
ATOM   5316  C   LEU A 359     -13.064  58.650  10.013  1.00  0.83           C  
ATOM   5317  O   LEU A 359     -13.594  59.508   9.308  1.00  0.83           O  
ATOM   5318  CB  LEU A 359     -10.879  57.829   9.100  1.00  0.83           C  
ATOM   5319  CG  LEU A 359      -9.991  56.689   8.694  1.00  0.83           C  
ATOM   5320  CD1 LEU A 359      -8.637  57.231   8.364  1.00  0.83           C  
ATOM   5321  CD2 LEU A 359      -9.904  55.697   9.847  1.00  0.83           C  
ATOM   5322  H   LEU A 359     -12.589  57.259   7.228  1.00  0.83           H  
ATOM   5323  HA  LEU A 359     -12.346  56.616  10.035  1.00  0.83           H  
ATOM   5324 1HB  LEU A 359     -10.856  58.559   8.288  1.00  0.83           H  
ATOM   5325 2HB  LEU A 359     -10.453  58.300   9.984  1.00  0.83           H  
ATOM   5326  HG  LEU A 359     -10.395  56.195   7.802  1.00  0.83           H  
ATOM   5327 1HD1 LEU A 359      -8.001  56.427   8.080  1.00  0.83           H  
ATOM   5328 2HD1 LEU A 359      -8.718  57.944   7.543  1.00  0.83           H  
ATOM   5329 3HD1 LEU A 359      -8.229  57.724   9.246  1.00  0.83           H  
ATOM   5330 1HD2 LEU A 359      -9.256  54.879   9.569  1.00  0.83           H  
ATOM   5331 2HD2 LEU A 359      -9.495  56.200  10.722  1.00  0.83           H  
ATOM   5332 3HD2 LEU A 359     -10.901  55.311  10.077  1.00  0.83           H  
ATOM   5333  N   PRO A 360     -13.130  58.720  11.352  1.00  0.84           N  
ATOM   5334  CA  PRO A 360     -13.739  59.803  12.083  1.00  0.84           C  
ATOM   5335  C   PRO A 360     -12.880  61.052  12.040  1.00  0.84           C  
ATOM   5336  O   PRO A 360     -11.650  60.965  12.004  1.00  0.84           O  
ATOM   5337  CB  PRO A 360     -13.833  59.230  13.502  1.00  0.84           C  
ATOM   5338  CG  PRO A 360     -12.681  58.268  13.591  1.00  0.84           C  
ATOM   5339  CD  PRO A 360     -12.555  57.667  12.206  1.00  0.84           C  
ATOM   5340  HA  PRO A 360     -14.738  60.003  11.668  1.00  0.84           H  
ATOM   5341 1HB  PRO A 360     -13.775  60.046  14.237  1.00  0.84           H  
ATOM   5342 2HB  PRO A 360     -14.806  58.741  13.646  1.00  0.84           H  
ATOM   5343 1HG  PRO A 360     -11.783  58.819  13.878  1.00  0.84           H  
ATOM   5344 2HG  PRO A 360     -12.867  57.521  14.384  1.00  0.84           H  
ATOM   5345 1HD  PRO A 360     -11.497  57.491  11.984  1.00  0.84           H  
ATOM   5346 2HD  PRO A 360     -13.154  56.767  12.143  1.00  0.84           H  
ATOM   5347  N   VAL A 361     -13.540  62.195  12.126  1.00  0.89           N  
ATOM   5348  CA  VAL A 361     -12.891  63.489  12.257  1.00  0.89           C  
ATOM   5349  C   VAL A 361     -13.483  64.149  13.488  1.00  0.89           C  
ATOM   5350  O   VAL A 361     -14.702  64.139  13.673  1.00  0.89           O  
ATOM   5351  CB  VAL A 361     -13.088  64.357  11.000  1.00  0.89           C  
ATOM   5352  CG1 VAL A 361     -12.418  65.726  11.214  1.00  0.89           C  
ATOM   5353  CG2 VAL A 361     -12.484  63.642   9.779  1.00  0.89           C  
ATOM   5354  H   VAL A 361     -14.548  62.168  12.121  1.00  0.89           H  
ATOM   5355  HA  VAL A 361     -11.821  63.345  12.418  1.00  0.89           H  
ATOM   5356  HB  VAL A 361     -14.152  64.526  10.839  1.00  0.89           H  
ATOM   5357 1HG1 VAL A 361     -12.561  66.345  10.331  1.00  0.89           H  
ATOM   5358 2HG1 VAL A 361     -12.861  66.225  12.077  1.00  0.89           H  
ATOM   5359 3HG1 VAL A 361     -11.349  65.584  11.388  1.00  0.89           H  
ATOM   5360 1HG2 VAL A 361     -12.625  64.256   8.892  1.00  0.89           H  
ATOM   5361 2HG2 VAL A 361     -11.418  63.481   9.945  1.00  0.89           H  
ATOM   5362 3HG2 VAL A 361     -12.975  62.678   9.629  1.00  0.89           H  
ATOM   5363  N   TYR A 362     -12.631  64.680  14.341  1.00  0.96           N  
ATOM   5364  CA  TYR A 362     -13.073  65.254  15.593  1.00  0.96           C  
ATOM   5365  C   TYR A 362     -13.053  66.777  15.613  1.00  0.96           C  
ATOM   5366  O   TYR A 362     -12.166  67.424  15.044  1.00  0.96           O  
ATOM   5367  CB  TYR A 362     -12.189  64.684  16.675  1.00  0.96           C  
ATOM   5368  CG  TYR A 362     -12.343  63.184  16.796  1.00  0.96           C  
ATOM   5369  CD1 TYR A 362     -11.589  62.329  15.972  1.00  0.96           C  
ATOM   5370  CD2 TYR A 362     -13.201  62.653  17.724  1.00  0.96           C  
ATOM   5371  CE1 TYR A 362     -11.706  60.962  16.104  1.00  0.96           C  
ATOM   5372  CE2 TYR A 362     -13.320  61.286  17.849  1.00  0.96           C  
ATOM   5373  CZ  TYR A 362     -12.581  60.439  17.054  1.00  0.96           C  
ATOM   5374  OH  TYR A 362     -12.709  59.075  17.205  1.00  0.96           O  
ATOM   5375  H   TYR A 362     -11.642  64.668  14.129  1.00  0.96           H  
ATOM   5376  HA  TYR A 362     -14.100  64.939  15.772  1.00  0.96           H  
ATOM   5377 1HB  TYR A 362     -11.144  64.908  16.464  1.00  0.96           H  
ATOM   5378 2HB  TYR A 362     -12.436  65.140  17.636  1.00  0.96           H  
ATOM   5379  HD1 TYR A 362     -10.902  62.736  15.238  1.00  0.96           H  
ATOM   5380  HD2 TYR A 362     -13.781  63.312  18.363  1.00  0.96           H  
ATOM   5381  HE1 TYR A 362     -11.108  60.306  15.473  1.00  0.96           H  
ATOM   5382  HE2 TYR A 362     -14.001  60.869  18.590  1.00  0.96           H  
ATOM   5383  HH  TYR A 362     -13.476  58.872  17.797  1.00  0.96           H  
ATOM   5384  N   GLU A 363     -14.016  67.349  16.325  1.00  1.04           N  
ATOM   5385  CA  GLU A 363     -14.099  68.792  16.477  1.00  1.04           C  
ATOM   5386  C   GLU A 363     -13.302  69.308  17.670  1.00  1.04           C  
ATOM   5387  O   GLU A 363     -13.241  68.673  18.724  1.00  1.04           O  
ATOM   5388  CB  GLU A 363     -15.560  69.222  16.620  1.00  1.04           C  
ATOM   5389  CG  GLU A 363     -16.423  68.943  15.388  1.00  1.04           C  
ATOM   5390  CD  GLU A 363     -17.861  69.406  15.543  1.00  1.04           C  
ATOM   5391  OE1 GLU A 363     -18.254  69.713  16.644  1.00  1.04           O  
ATOM   5392  OE2 GLU A 363     -18.560  69.451  14.556  1.00  1.04           O  
ATOM   5393  H   GLU A 363     -14.714  66.764  16.761  1.00  1.04           H  
ATOM   5394  HA  GLU A 363     -13.690  69.251  15.576  1.00  1.04           H  
ATOM   5395 1HB  GLU A 363     -16.008  68.708  17.470  1.00  1.04           H  
ATOM   5396 2HB  GLU A 363     -15.605  70.292  16.824  1.00  1.04           H  
ATOM   5397 1HG  GLU A 363     -15.982  69.448  14.529  1.00  1.04           H  
ATOM   5398 2HG  GLU A 363     -16.411  67.871  15.187  1.00  1.04           H  
ATOM   5399  N   ALA A 364     -12.793  70.530  17.521  1.00  1.09           N  
ATOM   5400  CA  ALA A 364     -12.038  71.253  18.548  1.00  1.09           C  
ATOM   5401  C   ALA A 364     -12.856  71.512  19.810  1.00  1.09           C  
ATOM   5402  O   ALA A 364     -12.312  71.801  20.873  1.00  1.09           O  
ATOM   5403  CB  ALA A 364     -11.542  72.550  17.989  1.00  1.09           C  
ATOM   5404  H   ALA A 364     -12.903  70.977  16.621  1.00  1.09           H  
ATOM   5405  HA  ALA A 364     -11.178  70.655  18.818  1.00  1.09           H  
ATOM   5406 1HB  ALA A 364     -10.940  73.060  18.739  1.00  1.09           H  
ATOM   5407 2HB  ALA A 364     -10.946  72.323  17.129  1.00  1.09           H  
ATOM   5408 3HB  ALA A 364     -12.382  73.178  17.703  1.00  1.09           H  
ATOM   5409  N   GLY A 365     -14.174  71.435  19.680  1.00  1.11           N  
ATOM   5410  CA  GLY A 365     -15.098  71.649  20.779  1.00  1.11           C  
ATOM   5411  C   GLY A 365     -14.944  70.641  21.931  1.00  1.11           C  
ATOM   5412  O   GLY A 365     -15.483  70.878  23.015  1.00  1.11           O  
ATOM   5413  H   GLY A 365     -14.549  71.195  18.776  1.00  1.11           H  
ATOM   5414 1HA  GLY A 365     -14.960  72.658  21.165  1.00  1.11           H  
ATOM   5415 2HA  GLY A 365     -16.117  71.599  20.395  1.00  1.11           H  
ATOM   5416  N   LYS A 366     -14.238  69.515  21.723  1.00  1.07           N  
ATOM   5417  CA  LYS A 366     -14.090  68.569  22.830  1.00  1.07           C  
ATOM   5418  C   LYS A 366     -12.699  67.956  22.982  1.00  1.07           C  
ATOM   5419  O   LYS A 366     -11.875  67.924  22.056  1.00  1.07           O  
ATOM   5420  CB  LYS A 366     -15.105  67.425  22.725  1.00  1.07           C  
ATOM   5421  CG  LYS A 366     -14.924  66.479  21.537  1.00  1.07           C  
ATOM   5422  CD  LYS A 366     -16.009  65.391  21.558  1.00  1.07           C  
ATOM   5423  CE  LYS A 366     -15.819  64.353  20.456  1.00  1.07           C  
ATOM   5424  NZ  LYS A 366     -16.898  63.314  20.493  1.00  1.07           N  
ATOM   5425  H   LYS A 366     -13.812  69.328  20.810  1.00  1.07           H  
ATOM   5426  HA  LYS A 366     -14.294  69.106  23.756  1.00  1.07           H  
ATOM   5427 1HB  LYS A 366     -15.055  66.817  23.631  1.00  1.07           H  
ATOM   5428 2HB  LYS A 366     -16.109  67.841  22.668  1.00  1.07           H  
ATOM   5429 1HG  LYS A 366     -14.974  67.040  20.599  1.00  1.07           H  
ATOM   5430 2HG  LYS A 366     -13.943  66.002  21.607  1.00  1.07           H  
ATOM   5431 1HD  LYS A 366     -15.980  64.882  22.524  1.00  1.07           H  
ATOM   5432 2HD  LYS A 366     -16.989  65.853  21.442  1.00  1.07           H  
ATOM   5433 1HE  LYS A 366     -15.838  64.853  19.487  1.00  1.07           H  
ATOM   5434 2HE  LYS A 366     -14.851  63.864  20.583  1.00  1.07           H  
ATOM   5435 1HZ  LYS A 366     -16.759  62.635  19.754  1.00  1.07           H  
ATOM   5436 2HZ  LYS A 366     -16.880  62.839  21.385  1.00  1.07           H  
ATOM   5437 3HZ  LYS A 366     -17.797  63.760  20.368  1.00  1.07           H  
ATOM   5438  N   SER A 367     -12.449  67.451  24.186  1.00  0.99           N  
ATOM   5439  CA  SER A 367     -11.252  66.674  24.459  1.00  0.99           C  
ATOM   5440  C   SER A 367     -11.578  65.200  24.362  1.00  0.99           C  
ATOM   5441  O   SER A 367     -12.741  64.812  24.499  1.00  0.99           O  
ATOM   5442  CB  SER A 367     -10.725  67.003  25.839  1.00  0.99           C  
ATOM   5443  OG  SER A 367     -11.662  66.664  26.825  1.00  0.99           O  
ATOM   5444  H   SER A 367     -13.138  67.562  24.918  1.00  0.99           H  
ATOM   5445  HA  SER A 367     -10.498  66.889  23.707  1.00  0.99           H  
ATOM   5446 1HB  SER A 367      -9.802  66.449  26.010  1.00  0.99           H  
ATOM   5447 2HB  SER A 367     -10.488  68.060  25.908  1.00  0.99           H  
ATOM   5448  HG  SER A 367     -11.917  65.753  26.652  1.00  0.99           H  
ATOM   5449  N   LEU A 368     -10.558  64.382  24.150  1.00  0.90           N  
ATOM   5450  CA  LEU A 368     -10.742  62.933  24.128  1.00  0.90           C  
ATOM   5451  C   LEU A 368      -9.418  62.209  24.337  1.00  0.90           C  
ATOM   5452  O   LEU A 368      -8.411  62.541  23.712  1.00  0.90           O  
ATOM   5453  CB  LEU A 368     -11.410  62.510  22.799  1.00  0.90           C  
ATOM   5454  CG  LEU A 368     -11.706  61.020  22.596  1.00  0.90           C  
ATOM   5455  CD1 LEU A 368     -12.737  60.585  23.604  1.00  0.90           C  
ATOM   5456  CD2 LEU A 368     -12.234  60.801  21.175  1.00  0.90           C  
ATOM   5457  H   LEU A 368      -9.631  64.787  24.009  1.00  0.90           H  
ATOM   5458  HA  LEU A 368     -11.403  62.657  24.949  1.00  0.90           H  
ATOM   5459 1HB  LEU A 368     -12.356  63.035  22.704  1.00  0.90           H  
ATOM   5460 2HB  LEU A 368     -10.768  62.829  21.983  1.00  0.90           H  
ATOM   5461  HG  LEU A 368     -10.806  60.436  22.747  1.00  0.90           H  
ATOM   5462 1HD1 LEU A 368     -12.963  59.536  23.462  1.00  0.90           H  
ATOM   5463 2HD1 LEU A 368     -12.350  60.746  24.613  1.00  0.90           H  
ATOM   5464 3HD1 LEU A 368     -13.644  61.169  23.467  1.00  0.90           H  
ATOM   5465 1HD2 LEU A 368     -12.460  59.745  21.024  1.00  0.90           H  
ATOM   5466 2HD2 LEU A 368     -13.141  61.384  21.034  1.00  0.90           H  
ATOM   5467 3HD2 LEU A 368     -11.492  61.119  20.454  1.00  0.90           H  
ATOM   5468  N   ALA A 369      -9.387  61.243  25.235  1.00  0.82           N  
ATOM   5469  CA  ALA A 369      -8.166  60.462  25.407  1.00  0.82           C  
ATOM   5470  C   ALA A 369      -7.833  59.780  24.123  1.00  0.82           C  
ATOM   5471  O   ALA A 369      -8.722  59.282  23.430  1.00  0.82           O  
ATOM   5472  CB  ALA A 369      -8.314  59.429  26.511  1.00  0.82           C  
ATOM   5473  H   ALA A 369     -10.194  61.088  25.842  1.00  0.82           H  
ATOM   5474  HA  ALA A 369      -7.345  61.134  25.642  1.00  0.82           H  
ATOM   5475 1HB  ALA A 369      -7.381  58.873  26.610  1.00  0.82           H  
ATOM   5476 2HB  ALA A 369      -8.539  59.935  27.449  1.00  0.82           H  
ATOM   5477 3HB  ALA A 369      -9.120  58.747  26.274  1.00  0.82           H  
ATOM   5478  N   THR A 370      -6.545  59.705  23.831  1.00  0.75           N  
ATOM   5479  CA  THR A 370      -6.087  59.029  22.636  1.00  0.75           C  
ATOM   5480  C   THR A 370      -6.407  57.535  22.737  1.00  0.75           C  
ATOM   5481  O   THR A 370      -6.699  56.880  21.732  1.00  0.75           O  
ATOM   5482  CB  THR A 370      -4.605  59.349  22.432  1.00  0.75           C  
ATOM   5483  OG1 THR A 370      -3.924  59.031  23.622  1.00  0.75           O  
ATOM   5484  CG2 THR A 370      -4.398  60.828  22.101  1.00  0.75           C  
ATOM   5485  H   THR A 370      -5.872  60.138  24.456  1.00  0.75           H  
ATOM   5486  HA  THR A 370      -6.626  59.434  21.781  1.00  0.75           H  
ATOM   5487  HB  THR A 370      -4.208  58.750  21.620  1.00  0.75           H  
ATOM   5488  HG1 THR A 370      -4.240  59.633  24.317  1.00  0.75           H  
ATOM   5489 1HG2 THR A 370      -3.337  61.028  21.972  1.00  0.75           H  
ATOM   5490 2HG2 THR A 370      -4.925  61.068  21.179  1.00  0.75           H  
ATOM   5491 3HG2 THR A 370      -4.786  61.448  22.912  1.00  0.75           H  
ATOM   5492  N   ARG A 371      -6.451  57.005  23.965  1.00  0.71           N  
ATOM   5493  CA  ARG A 371      -6.897  55.623  24.131  1.00  0.71           C  
ATOM   5494  C   ARG A 371      -8.336  55.436  23.614  1.00  0.71           C  
ATOM   5495  O   ARG A 371      -8.618  54.532  22.818  1.00  0.71           O  
ATOM   5496  CB  ARG A 371      -6.864  55.187  25.575  1.00  0.71           C  
ATOM   5497  CG  ARG A 371      -7.390  53.795  25.765  1.00  0.71           C  
ATOM   5498  CD  ARG A 371      -7.675  53.493  27.162  1.00  0.71           C  
ATOM   5499  NE  ARG A 371      -8.644  54.426  27.717  1.00  0.71           N  
ATOM   5500  CZ  ARG A 371      -9.119  54.407  28.979  1.00  0.71           C  
ATOM   5501  NH1 ARG A 371      -8.773  53.446  29.819  1.00  0.71           N  
ATOM   5502  NH2 ARG A 371      -9.947  55.361  29.376  1.00  0.71           N  
ATOM   5503  H   ARG A 371      -6.140  57.555  24.767  1.00  0.71           H  
ATOM   5504  HA  ARG A 371      -6.241  54.976  23.569  1.00  0.71           H  
ATOM   5505 1HB  ARG A 371      -5.838  55.217  25.944  1.00  0.71           H  
ATOM   5506 2HB  ARG A 371      -7.456  55.870  26.187  1.00  0.71           H  
ATOM   5507 1HG  ARG A 371      -8.306  53.673  25.195  1.00  0.71           H  
ATOM   5508 2HG  ARG A 371      -6.650  53.073  25.409  1.00  0.71           H  
ATOM   5509 1HD  ARG A 371      -8.101  52.520  27.191  1.00  0.71           H  
ATOM   5510 2HD  ARG A 371      -6.767  53.521  27.763  1.00  0.71           H  
ATOM   5511  HE  ARG A 371      -8.949  55.183  27.119  1.00  0.71           H  
ATOM   5512 1HH1 ARG A 371      -8.170  52.671  29.507  1.00  0.71           H  
ATOM   5513 2HH1 ARG A 371      -9.140  53.444  30.758  1.00  0.71           H  
ATOM   5514 1HH2 ARG A 371     -10.217  56.098  28.733  1.00  0.71           H  
ATOM   5515 2HH2 ARG A 371     -10.310  55.356  30.315  1.00  0.71           H  
ATOM   5516  N   SER A 372      -9.250  56.301  24.073  1.00  0.69           N  
ATOM   5517  CA  SER A 372     -10.658  56.200  23.692  1.00  0.69           C  
ATOM   5518  C   SER A 372     -10.833  56.431  22.203  1.00  0.69           C  
ATOM   5519  O   SER A 372     -11.601  55.717  21.543  1.00  0.69           O  
ATOM   5520  CB  SER A 372     -11.507  57.198  24.449  1.00  0.69           C  
ATOM   5521  OG  SER A 372     -11.537  56.911  25.827  1.00  0.69           O  
ATOM   5522  H   SER A 372      -8.955  57.046  24.693  1.00  0.69           H  
ATOM   5523  HA  SER A 372     -11.006  55.192  23.923  1.00  0.69           H  
ATOM   5524 1HB  SER A 372     -11.092  58.196  24.297  1.00  0.69           H  
ATOM   5525 2HB  SER A 372     -12.518  57.194  24.048  1.00  0.69           H  
ATOM   5526  HG  SER A 372     -12.109  57.582  26.218  1.00  0.69           H  
ATOM   5527  N   SER A 373     -10.096  57.409  21.675  1.00  0.68           N  
ATOM   5528  CA  SER A 373     -10.164  57.729  20.264  1.00  0.68           C  
ATOM   5529  C   SER A 373      -9.752  56.511  19.465  1.00  0.68           C  
ATOM   5530  O   SER A 373     -10.418  56.155  18.499  1.00  0.68           O  
ATOM   5531  CB  SER A 373      -9.284  58.900  19.932  1.00  0.68           C  
ATOM   5532  OG  SER A 373      -9.384  59.204  18.567  1.00  0.68           O  
ATOM   5533  H   SER A 373      -9.492  57.963  22.281  1.00  0.68           H  
ATOM   5534  HA  SER A 373     -11.193  57.977  20.004  1.00  0.68           H  
ATOM   5535 1HB  SER A 373      -9.558  59.757  20.532  1.00  0.68           H  
ATOM   5536 2HB  SER A 373      -8.255  58.656  20.175  1.00  0.68           H  
ATOM   5537  HG  SER A 373     -10.326  59.306  18.382  1.00  0.68           H  
ATOM   5538  N   SER A 374      -8.672  55.836  19.875  1.00  0.67           N  
ATOM   5539  CA  SER A 374      -8.255  54.647  19.158  1.00  0.67           C  
ATOM   5540  C   SER A 374      -9.362  53.625  19.118  1.00  0.67           C  
ATOM   5541  O   SER A 374      -9.605  53.034  18.075  1.00  0.67           O  
ATOM   5542  CB  SER A 374      -7.003  54.064  19.754  1.00  0.67           C  
ATOM   5543  OG  SER A 374      -5.930  54.877  19.481  1.00  0.67           O  
ATOM   5544  H   SER A 374      -8.123  56.163  20.670  1.00  0.67           H  
ATOM   5545  HA  SER A 374      -8.026  54.936  18.134  1.00  0.67           H  
ATOM   5546 1HB  SER A 374      -7.121  53.960  20.831  1.00  0.67           H  
ATOM   5547 2HB  SER A 374      -6.833  53.072  19.344  1.00  0.67           H  
ATOM   5548  HG  SER A 374      -6.043  55.654  20.069  1.00  0.67           H  
ATOM   5549  N   GLY A 375     -10.092  53.456  20.214  1.00  0.66           N  
ATOM   5550  CA  GLY A 375     -11.219  52.532  20.199  1.00  0.66           C  
ATOM   5551  C   GLY A 375     -12.167  52.889  19.040  1.00  0.66           C  
ATOM   5552  O   GLY A 375     -12.513  52.041  18.206  1.00  0.66           O  
ATOM   5553  H   GLY A 375      -9.839  53.956  21.070  1.00  0.66           H  
ATOM   5554 1HA  GLY A 375     -10.860  51.507  20.096  1.00  0.66           H  
ATOM   5555 2HA  GLY A 375     -11.752  52.602  21.147  1.00  0.66           H  
ATOM   5556  N   GLU A 376     -12.590  54.159  18.987  1.00  0.65           N  
ATOM   5557  CA  GLU A 376     -13.519  54.608  17.941  1.00  0.65           C  
ATOM   5558  C   GLU A 376     -12.943  54.471  16.523  1.00  0.65           C  
ATOM   5559  O   GLU A 376     -13.656  54.081  15.589  1.00  0.65           O  
ATOM   5560  CB  GLU A 376     -13.933  56.072  18.174  1.00  0.65           C  
ATOM   5561  CG  GLU A 376     -14.846  56.293  19.393  1.00  0.65           C  
ATOM   5562  CD  GLU A 376     -15.276  57.746  19.607  1.00  0.65           C  
ATOM   5563  OE1 GLU A 376     -14.790  58.626  18.926  1.00  0.65           O  
ATOM   5564  OE2 GLU A 376     -16.109  57.966  20.459  1.00  0.65           O  
ATOM   5565  H   GLU A 376     -12.251  54.811  19.700  1.00  0.65           H  
ATOM   5566  HA  GLU A 376     -14.411  53.986  17.997  1.00  0.65           H  
ATOM   5567 1HB  GLU A 376     -13.035  56.672  18.328  1.00  0.65           H  
ATOM   5568 2HB  GLU A 376     -14.437  56.458  17.289  1.00  0.65           H  
ATOM   5569 1HG  GLU A 376     -15.737  55.676  19.281  1.00  0.65           H  
ATOM   5570 2HG  GLU A 376     -14.312  55.949  20.281  1.00  0.65           H  
ATOM   5571  N   VAL A 377     -11.654  54.753  16.370  1.00  0.65           N  
ATOM   5572  CA  VAL A 377     -10.990  54.661  15.078  1.00  0.65           C  
ATOM   5573  C   VAL A 377     -10.887  53.211  14.621  1.00  0.65           C  
ATOM   5574  O   VAL A 377     -11.150  52.904  13.457  1.00  0.65           O  
ATOM   5575  CB  VAL A 377      -9.608  55.292  15.135  1.00  0.65           C  
ATOM   5576  CG1 VAL A 377      -8.902  55.043  13.870  1.00  0.65           C  
ATOM   5577  CG2 VAL A 377      -9.717  56.798  15.361  1.00  0.65           C  
ATOM   5578  H   VAL A 377     -11.127  55.076  17.181  1.00  0.65           H  
ATOM   5579  HA  VAL A 377     -11.584  55.213  14.351  1.00  0.65           H  
ATOM   5580  HB  VAL A 377      -9.044  54.836  15.949  1.00  0.65           H  
ATOM   5581 1HG1 VAL A 377      -7.952  55.496  13.951  1.00  0.65           H  
ATOM   5582 2HG1 VAL A 377      -8.799  53.970  13.705  1.00  0.65           H  
ATOM   5583 3HG1 VAL A 377      -9.453  55.489  13.048  1.00  0.65           H  
ATOM   5584 1HG2 VAL A 377      -8.727  57.228  15.419  1.00  0.65           H  
ATOM   5585 2HG2 VAL A 377     -10.252  57.238  14.544  1.00  0.65           H  
ATOM   5586 3HG2 VAL A 377     -10.240  57.004  16.281  1.00  0.65           H  
ATOM   5587  N   ILE A 378     -10.527  52.309  15.536  1.00  0.65           N  
ATOM   5588  CA  ILE A 378     -10.435  50.895  15.215  1.00  0.65           C  
ATOM   5589  C   ILE A 378     -11.776  50.407  14.736  1.00  0.65           C  
ATOM   5590  O   ILE A 378     -11.853  49.689  13.743  1.00  0.65           O  
ATOM   5591  CB  ILE A 378     -10.038  50.030  16.426  1.00  0.65           C  
ATOM   5592  CG1 ILE A 378      -8.608  50.266  16.857  1.00  0.65           C  
ATOM   5593  CG2 ILE A 378     -10.274  48.559  16.092  1.00  0.65           C  
ATOM   5594  CD1 ILE A 378      -8.297  49.673  18.243  1.00  0.65           C  
ATOM   5595  H   ILE A 378     -10.313  52.615  16.481  1.00  0.65           H  
ATOM   5596  HA  ILE A 378      -9.701  50.759  14.418  1.00  0.65           H  
ATOM   5597  HB  ILE A 378     -10.675  50.306  17.275  1.00  0.65           H  
ATOM   5598 1HG1 ILE A 378      -7.959  49.796  16.128  1.00  0.65           H  
ATOM   5599 2HG1 ILE A 378      -8.398  51.330  16.864  1.00  0.65           H  
ATOM   5600 1HG2 ILE A 378     -10.038  47.961  16.964  1.00  0.65           H  
ATOM   5601 2HG2 ILE A 378     -11.319  48.416  15.828  1.00  0.65           H  
ATOM   5602 3HG2 ILE A 378      -9.642  48.261  15.255  1.00  0.65           H  
ATOM   5603 1HD1 ILE A 378      -7.263  49.846  18.505  1.00  0.65           H  
ATOM   5604 2HD1 ILE A 378      -8.940  50.146  18.990  1.00  0.65           H  
ATOM   5605 3HD1 ILE A 378      -8.491  48.611  18.232  1.00  0.65           H  
ATOM   5606  N   ASN A 379     -12.844  50.800  15.436  1.00  0.66           N  
ATOM   5607  CA  ASN A 379     -14.177  50.388  15.038  1.00  0.66           C  
ATOM   5608  C   ASN A 379     -14.500  50.901  13.635  1.00  0.66           C  
ATOM   5609  O   ASN A 379     -15.001  50.159  12.787  1.00  0.66           O  
ATOM   5610  CB  ASN A 379     -15.183  50.944  16.024  1.00  0.66           C  
ATOM   5611  CG  ASN A 379     -15.124  50.278  17.347  1.00  0.66           C  
ATOM   5612  OD1 ASN A 379     -14.604  49.167  17.467  1.00  0.66           O  
ATOM   5613  ND2 ASN A 379     -15.630  50.943  18.358  1.00  0.66           N  
ATOM   5614  H   ASN A 379     -12.722  51.384  16.267  1.00  0.66           H  
ATOM   5615  HA  ASN A 379     -14.224  49.300  15.023  1.00  0.66           H  
ATOM   5616 1HB  ASN A 379     -15.005  52.006  16.165  1.00  0.66           H  
ATOM   5617 2HB  ASN A 379     -16.187  50.831  15.618  1.00  0.66           H  
ATOM   5618 1HD2 ASN A 379     -15.598  50.559  19.281  1.00  0.66           H  
ATOM   5619 2HD2 ASN A 379     -16.030  51.845  18.208  1.00  0.66           H  
ATOM   5620  N   ALA A 380     -14.155  52.163  13.360  1.00  0.67           N  
ATOM   5621  CA  ALA A 380     -14.416  52.738  12.047  1.00  0.67           C  
ATOM   5622  C   ALA A 380     -13.692  51.974  10.948  1.00  0.67           C  
ATOM   5623  O   ALA A 380     -14.245  51.734   9.872  1.00  0.67           O  
ATOM   5624  CB  ALA A 380     -13.977  54.182  12.022  1.00  0.67           C  
ATOM   5625  H   ALA A 380     -13.748  52.750  14.090  1.00  0.67           H  
ATOM   5626  HA  ALA A 380     -15.487  52.680  11.857  1.00  0.67           H  
ATOM   5627 1HB  ALA A 380     -14.195  54.598  11.059  1.00  0.67           H  
ATOM   5628 2HB  ALA A 380     -14.511  54.734  12.795  1.00  0.67           H  
ATOM   5629 3HB  ALA A 380     -12.909  54.241  12.207  1.00  0.67           H  
ATOM   5630  N   ILE A 381     -12.461  51.555  11.233  1.00  0.69           N  
ATOM   5631  CA  ILE A 381     -11.698  50.813  10.250  1.00  0.69           C  
ATOM   5632  C   ILE A 381     -12.239  49.416  10.089  1.00  0.69           C  
ATOM   5633  O   ILE A 381     -12.419  48.948   8.972  1.00  0.69           O  
ATOM   5634  CB  ILE A 381     -10.214  50.720  10.600  1.00  0.69           C  
ATOM   5635  CG1 ILE A 381      -9.599  52.085  10.543  1.00  0.69           C  
ATOM   5636  CG2 ILE A 381      -9.535  49.788   9.604  1.00  0.69           C  
ATOM   5637  CD1 ILE A 381      -8.204  52.166  11.104  1.00  0.69           C  
ATOM   5638  H   ILE A 381     -12.044  51.793  12.134  1.00  0.69           H  
ATOM   5639  HA  ILE A 381     -11.788  51.325   9.294  1.00  0.69           H  
ATOM   5640  HB  ILE A 381     -10.098  50.337  11.620  1.00  0.69           H  
ATOM   5641 1HG1 ILE A 381      -9.597  52.395   9.524  1.00  0.69           H  
ATOM   5642 2HG1 ILE A 381     -10.230  52.775  11.103  1.00  0.69           H  
ATOM   5643 1HG2 ILE A 381      -8.481  49.717   9.842  1.00  0.69           H  
ATOM   5644 2HG2 ILE A 381      -9.990  48.800   9.659  1.00  0.69           H  
ATOM   5645 3HG2 ILE A 381      -9.646  50.170   8.611  1.00  0.69           H  
ATOM   5646 1HD1 ILE A 381      -7.855  53.193  11.010  1.00  0.69           H  
ATOM   5647 2HD1 ILE A 381      -8.216  51.875  12.157  1.00  0.69           H  
ATOM   5648 3HD1 ILE A 381      -7.540  51.507  10.554  1.00  0.69           H  
ATOM   5649  N   ALA A 382     -12.526  48.754  11.200  1.00  0.72           N  
ATOM   5650  CA  ALA A 382     -13.014  47.387  11.181  1.00  0.72           C  
ATOM   5651  C   ALA A 382     -14.299  47.255  10.370  1.00  0.72           C  
ATOM   5652  O   ALA A 382     -14.509  46.255   9.681  1.00  0.72           O  
ATOM   5653  CB  ALA A 382     -13.256  46.924  12.595  1.00  0.72           C  
ATOM   5654  H   ALA A 382     -12.377  49.204  12.098  1.00  0.72           H  
ATOM   5655  HA  ALA A 382     -12.252  46.761  10.716  1.00  0.72           H  
ATOM   5656 1HB  ALA A 382     -13.594  45.896  12.582  1.00  0.72           H  
ATOM   5657 2HB  ALA A 382     -12.330  46.999  13.167  1.00  0.72           H  
ATOM   5658 3HB  ALA A 382     -14.016  47.556  13.052  1.00  0.72           H  
ATOM   5659  N   LYS A 383     -15.166  48.258  10.433  1.00  0.75           N  
ATOM   5660  CA  LYS A 383     -16.409  48.223   9.673  1.00  0.75           C  
ATOM   5661  C   LYS A 383     -16.182  48.334   8.161  1.00  0.75           C  
ATOM   5662  O   LYS A 383     -17.062  47.984   7.372  1.00  0.75           O  
ATOM   5663  CB  LYS A 383     -17.343  49.333  10.144  1.00  0.75           C  
ATOM   5664  CG  LYS A 383     -17.915  49.111  11.550  1.00  0.75           C  
ATOM   5665  CD  LYS A 383     -18.797  50.268  11.985  1.00  0.75           C  
ATOM   5666  CE  LYS A 383     -19.356  50.047  13.386  1.00  0.75           C  
ATOM   5667  NZ  LYS A 383     -20.216  51.184  13.821  1.00  0.75           N  
ATOM   5668  H   LYS A 383     -14.975  49.054  11.048  1.00  0.75           H  
ATOM   5669  HA  LYS A 383     -16.894  47.267   9.865  1.00  0.75           H  
ATOM   5670 1HB  LYS A 383     -16.791  50.279  10.157  1.00  0.75           H  
ATOM   5671 2HB  LYS A 383     -18.168  49.440   9.444  1.00  0.75           H  
ATOM   5672 1HG  LYS A 383     -18.509  48.198  11.554  1.00  0.75           H  
ATOM   5673 2HG  LYS A 383     -17.106  48.989  12.263  1.00  0.75           H  
ATOM   5674 1HD  LYS A 383     -18.203  51.185  11.982  1.00  0.75           H  
ATOM   5675 2HD  LYS A 383     -19.621  50.386  11.284  1.00  0.75           H  
ATOM   5676 1HE  LYS A 383     -19.945  49.132  13.396  1.00  0.75           H  
ATOM   5677 2HE  LYS A 383     -18.526  49.941  14.089  1.00  0.75           H  
ATOM   5678 1HZ  LYS A 383     -20.567  51.005  14.750  1.00  0.75           H  
ATOM   5679 2HZ  LYS A 383     -19.672  52.036  13.825  1.00  0.75           H  
ATOM   5680 3HZ  LYS A 383     -20.992  51.284  13.182  1.00  0.75           H  
ATOM   5681  N   ALA A 384     -15.029  48.875   7.764  1.00  0.78           N  
ATOM   5682  CA  ALA A 384     -14.685  49.089   6.369  1.00  0.78           C  
ATOM   5683  C   ALA A 384     -13.759  48.005   5.814  1.00  0.78           C  
ATOM   5684  O   ALA A 384     -13.886  47.616   4.652  1.00  0.78           O  
ATOM   5685  CB  ALA A 384     -14.017  50.440   6.226  1.00  0.78           C  
ATOM   5686  H   ALA A 384     -14.328  49.115   8.456  1.00  0.78           H  
ATOM   5687  HA  ALA A 384     -15.605  49.076   5.788  1.00  0.78           H  
ATOM   5688 1HB  ALA A 384     -13.784  50.625   5.182  1.00  0.78           H  
ATOM   5689 2HB  ALA A 384     -14.684  51.217   6.593  1.00  0.78           H  
ATOM   5690 3HB  ALA A 384     -13.104  50.448   6.820  1.00  0.78           H  
ATOM   5691  N   VAL A 385     -12.812  47.543   6.635  1.00  0.79           N  
ATOM   5692  CA  VAL A 385     -11.795  46.601   6.186  1.00  0.79           C  
ATOM   5693  C   VAL A 385     -12.025  45.217   6.788  1.00  0.79           C  
ATOM   5694  O   VAL A 385     -11.633  44.978   7.933  1.00  0.79           O  
ATOM   5695  CB  VAL A 385     -10.404  47.072   6.646  1.00  0.79           C  
ATOM   5696  CG1 VAL A 385      -9.327  46.110   6.164  1.00  0.79           C  
ATOM   5697  CG2 VAL A 385     -10.183  48.427   6.182  1.00  0.79           C  
ATOM   5698  H   VAL A 385     -12.776  47.897   7.582  1.00  0.79           H  
ATOM   5699  HA  VAL A 385     -11.807  46.591   5.107  1.00  0.79           H  
ATOM   5700  HB  VAL A 385     -10.371  47.066   7.738  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 385      -8.353  46.449   6.519  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 385      -9.523  45.125   6.551  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 385      -9.323  46.075   5.071  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 385      -9.229  48.770   6.523  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 385     -10.221  48.457   5.117  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 385     -10.965  49.050   6.600  1.00  0.79           H  
ATOM   5707  N   PRO A 386     -12.526  44.240   6.017  1.00  0.80           N  
ATOM   5708  CA  PRO A 386     -12.913  42.921   6.480  1.00  0.80           C  
ATOM   5709  C   PRO A 386     -11.721  42.093   6.950  1.00  0.80           C  
ATOM   5710  O   PRO A 386     -11.895  41.071   7.608  1.00  0.80           O  
ATOM   5711  CB  PRO A 386     -13.628  42.331   5.260  1.00  0.80           C  
ATOM   5712  CG  PRO A 386     -13.058  43.054   4.081  1.00  0.80           C  
ATOM   5713  CD  PRO A 386     -12.719  44.444   4.565  1.00  0.80           C  
ATOM   5714  HA  PRO A 386     -13.625  43.047   7.306  1.00  0.80           H  
ATOM   5715 1HB  PRO A 386     -13.442  41.246   5.210  1.00  0.80           H  
ATOM   5716 2HB  PRO A 386     -14.715  42.463   5.354  1.00  0.80           H  
ATOM   5717 1HG  PRO A 386     -12.215  42.524   3.714  1.00  0.80           H  
ATOM   5718 2HG  PRO A 386     -13.796  43.062   3.265  1.00  0.80           H  
ATOM   5719 1HD  PRO A 386     -11.776  44.736   4.070  1.00  0.80           H  
ATOM   5720 2HD  PRO A 386     -13.545  45.144   4.366  1.00  0.80           H  
ATOM   5721  N   GLN A 387     -10.509  42.521   6.600  1.00  0.79           N  
ATOM   5722  CA  GLN A 387      -9.322  41.806   7.020  1.00  0.79           C  
ATOM   5723  C   GLN A 387      -8.743  42.331   8.326  1.00  0.79           C  
ATOM   5724  O   GLN A 387      -7.717  41.822   8.774  1.00  0.79           O  
ATOM   5725  CB  GLN A 387      -8.199  41.922   6.002  1.00  0.79           C  
ATOM   5726  CG  GLN A 387      -8.396  41.252   4.699  1.00  0.79           C  
ATOM   5727  CD  GLN A 387      -9.184  42.093   3.710  1.00  0.79           C  
ATOM   5728  OE1 GLN A 387      -8.969  43.308   3.618  1.00  0.79           O  
ATOM   5729  NE2 GLN A 387     -10.062  41.471   2.933  1.00  0.79           N  
ATOM   5730  H   GLN A 387     -10.407  43.356   6.049  1.00  0.79           H  
ATOM   5731  HA  GLN A 387      -9.576  40.754   7.158  1.00  0.79           H  
ATOM   5732 1HB  GLN A 387      -8.018  42.977   5.799  1.00  0.79           H  
ATOM   5733 2HB  GLN A 387      -7.287  41.522   6.432  1.00  0.79           H  
ATOM   5734 1HG  GLN A 387      -7.412  41.064   4.291  1.00  0.79           H  
ATOM   5735 2HG  GLN A 387      -8.924  40.308   4.855  1.00  0.79           H  
ATOM   5736 1HE2 GLN A 387     -10.565  42.001   2.252  1.00  0.79           H  
ATOM   5737 2HE2 GLN A 387     -10.240  40.473   3.014  1.00  0.79           H  
ATOM   5738  N   LEU A 388      -9.337  43.374   8.929  1.00  0.77           N  
ATOM   5739  CA  LEU A 388      -8.742  43.874  10.167  1.00  0.77           C  
ATOM   5740  C   LEU A 388      -9.320  43.139  11.345  1.00  0.77           C  
ATOM   5741  O   LEU A 388     -10.528  43.180  11.590  1.00  0.77           O  
ATOM   5742  CB  LEU A 388      -8.987  45.363  10.434  1.00  0.77           C  
ATOM   5743  CG  LEU A 388      -8.273  45.905  11.725  1.00  0.77           C  
ATOM   5744  CD1 LEU A 388      -6.753  45.863  11.463  1.00  0.77           C  
ATOM   5745  CD2 LEU A 388      -8.745  47.306  12.086  1.00  0.77           C  
ATOM   5746  H   LEU A 388     -10.182  43.802   8.548  1.00  0.77           H  
ATOM   5747  HA  LEU A 388      -7.668  43.697  10.145  1.00  0.77           H  
ATOM   5748 1HB  LEU A 388      -8.631  45.938   9.580  1.00  0.77           H  
ATOM   5749 2HB  LEU A 388     -10.060  45.528  10.536  1.00  0.77           H  
ATOM   5750  HG  LEU A 388      -8.493  45.245  12.560  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 388      -6.203  46.212  12.321  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 388      -6.461  44.839  11.238  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 388      -6.519  46.501  10.618  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 388      -8.229  47.644  12.985  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 388      -8.512  47.957  11.283  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 388      -9.821  47.304  12.265  1.00  0.77           H  
ATOM   5757  N   PHE A 389      -8.461  42.511  12.107  1.00  0.76           N  
ATOM   5758  CA  PHE A 389      -8.920  41.768  13.260  1.00  0.76           C  
ATOM   5759  C   PHE A 389      -7.820  41.970  14.282  1.00  0.76           C  
ATOM   5760  O   PHE A 389      -6.757  42.508  13.952  1.00  0.76           O  
ATOM   5761  CB  PHE A 389      -9.055  40.272  12.955  1.00  0.76           C  
ATOM   5762  CG  PHE A 389      -7.815  39.649  12.945  1.00  0.76           C  
ATOM   5763  CD1 PHE A 389      -7.461  38.991  14.077  1.00  0.76           C  
ATOM   5764  CD2 PHE A 389      -6.935  39.768  11.928  1.00  0.76           C  
ATOM   5765  CE1 PHE A 389      -6.287  38.465  14.213  1.00  0.76           C  
ATOM   5766  CE2 PHE A 389      -5.707  39.218  12.071  1.00  0.76           C  
ATOM   5767  CZ  PHE A 389      -5.395  38.574  13.212  1.00  0.76           C  
ATOM   5768  H   PHE A 389      -7.473  42.508  11.832  1.00  0.76           H  
ATOM   5769  HA  PHE A 389      -9.853  42.182  13.636  1.00  0.76           H  
ATOM   5770 1HB  PHE A 389      -9.680  39.786  13.700  1.00  0.76           H  
ATOM   5771 2HB  PHE A 389      -9.521  40.128  11.979  1.00  0.76           H  
ATOM   5772  HD1 PHE A 389      -8.182  38.926  14.902  1.00  0.76           H  
ATOM   5773  HD2 PHE A 389      -7.208  40.325  11.025  1.00  0.76           H  
ATOM   5774  HE1 PHE A 389      -6.046  37.970  15.140  1.00  0.76           H  
ATOM   5775  HE2 PHE A 389      -4.967  39.311  11.290  1.00  0.76           H  
ATOM   5776  HZ  PHE A 389      -4.432  38.171  13.334  1.00  0.76           H  
ATOM   5777  N   GLY A 390      -8.046  41.598  15.515  1.00  0.76           N  
ATOM   5778  CA  GLY A 390      -6.954  41.789  16.432  1.00  0.76           C  
ATOM   5779  C   GLY A 390      -7.168  41.083  17.726  1.00  0.76           C  
ATOM   5780  O   GLY A 390      -8.044  40.230  17.835  1.00  0.76           O  
ATOM   5781  H   GLY A 390      -8.921  41.155  15.794  1.00  0.76           H  
ATOM   5782 1HA  GLY A 390      -6.028  41.435  15.972  1.00  0.76           H  
ATOM   5783 2HA  GLY A 390      -6.836  42.850  16.623  1.00  0.76           H  
ATOM   5784  N   GLY A 391      -6.369  41.429  18.709  1.00  0.77           N  
ATOM   5785  CA  GLY A 391      -6.528  40.776  19.989  1.00  0.77           C  
ATOM   5786  C   GLY A 391      -5.637  41.321  21.075  1.00  0.77           C  
ATOM   5787  O   GLY A 391      -4.775  42.169  20.853  1.00  0.77           O  
ATOM   5788  H   GLY A 391      -5.648  42.127  18.521  1.00  0.77           H  
ATOM   5789 1HA  GLY A 391      -7.568  40.850  20.305  1.00  0.77           H  
ATOM   5790 2HA  GLY A 391      -6.325  39.719  19.862  1.00  0.77           H  
ATOM   5791  N   SER A 392      -5.883  40.851  22.265  1.00  0.79           N  
ATOM   5792  CA  SER A 392      -5.124  41.329  23.404  1.00  0.79           C  
ATOM   5793  C   SER A 392      -5.286  40.455  24.612  1.00  0.79           C  
ATOM   5794  O   SER A 392      -6.145  39.570  24.654  1.00  0.79           O  
ATOM   5795  CB  SER A 392      -5.512  42.747  23.769  1.00  0.79           C  
ATOM   5796  OG  SER A 392      -6.780  42.769  24.246  1.00  0.79           O  
ATOM   5797  H   SER A 392      -6.599  40.125  22.351  1.00  0.79           H  
ATOM   5798  HA  SER A 392      -4.069  41.329  23.134  1.00  0.79           H  
ATOM   5799 1HB  SER A 392      -4.851  43.112  24.538  1.00  0.79           H  
ATOM   5800 2HB  SER A 392      -5.421  43.414  22.917  1.00  0.79           H  
ATOM   5801  HG  SER A 392      -6.743  42.240  25.066  1.00  0.79           H  
ATOM   5802  N   ALA A 393      -4.472  40.765  25.594  1.00  0.81           N  
ATOM   5803  CA  ALA A 393      -4.458  40.157  26.906  1.00  0.81           C  
ATOM   5804  C   ALA A 393      -5.669  40.622  27.717  1.00  0.81           C  
ATOM   5805  O   ALA A 393      -6.497  41.410  27.244  1.00  0.81           O  
ATOM   5806  CB  ALA A 393      -3.163  40.509  27.606  1.00  0.81           C  
ATOM   5807  H   ALA A 393      -3.796  41.500  25.423  1.00  0.81           H  
ATOM   5808  HA  ALA A 393      -4.501  39.086  26.795  1.00  0.81           H  
ATOM   5809 1HB  ALA A 393      -3.127  40.048  28.577  1.00  0.81           H  
ATOM   5810 2HB  ALA A 393      -2.322  40.149  27.007  1.00  0.81           H  
ATOM   5811 3HB  ALA A 393      -3.091  41.589  27.718  1.00  0.81           H  
ATOM   5812  N   ASP A 394      -5.721  40.214  28.982  1.00  0.83           N  
ATOM   5813  CA  ASP A 394      -6.800  40.492  29.949  1.00  0.83           C  
ATOM   5814  C   ASP A 394      -7.133  41.990  30.145  1.00  0.83           C  
ATOM   5815  O   ASP A 394      -8.109  42.339  30.803  1.00  0.83           O  
ATOM   5816  CB  ASP A 394      -6.405  39.877  31.305  1.00  0.83           C  
ATOM   5817  CG  ASP A 394      -6.530  38.338  31.355  1.00  0.83           C  
ATOM   5818  OD1 ASP A 394      -7.383  37.821  30.683  1.00  0.83           O  
ATOM   5819  OD2 ASP A 394      -5.712  37.685  31.995  1.00  0.83           O  
ATOM   5820  H   ASP A 394      -4.980  39.607  29.289  1.00  0.83           H  
ATOM   5821  HA  ASP A 394      -7.702  39.993  29.591  1.00  0.83           H  
ATOM   5822 1HB  ASP A 394      -5.372  40.148  31.536  1.00  0.83           H  
ATOM   5823 2HB  ASP A 394      -7.031  40.303  32.089  1.00  0.83           H  
ATOM   5824  N   LEU A 395      -6.300  42.855  29.583  1.00  0.84           N  
ATOM   5825  CA  LEU A 395      -6.396  44.306  29.634  1.00  0.84           C  
ATOM   5826  C   LEU A 395      -7.214  44.890  28.456  1.00  0.84           C  
ATOM   5827  O   LEU A 395      -7.357  46.108  28.328  1.00  0.84           O  
ATOM   5828  CB  LEU A 395      -4.978  44.855  29.543  1.00  0.84           C  
ATOM   5829  CG  LEU A 395      -4.022  44.401  30.622  1.00  0.84           C  
ATOM   5830  CD1 LEU A 395      -2.647  44.966  30.311  1.00  0.84           C  
ATOM   5831  CD2 LEU A 395      -4.536  44.843  31.965  1.00  0.84           C  
ATOM   5832  H   LEU A 395      -5.536  42.467  29.055  1.00  0.84           H  
ATOM   5833  HA  LEU A 395      -6.863  44.596  30.573  1.00  0.84           H  
ATOM   5834 1HB  LEU A 395      -4.553  44.568  28.581  1.00  0.84           H  
ATOM   5835 2HB  LEU A 395      -5.031  45.943  29.602  1.00  0.84           H  
ATOM   5836  HG  LEU A 395      -3.941  43.312  30.612  1.00  0.84           H  
ATOM   5837 1HD1 LEU A 395      -1.943  44.641  31.067  1.00  0.84           H  
ATOM   5838 2HD1 LEU A 395      -2.323  44.609  29.336  1.00  0.84           H  
ATOM   5839 3HD1 LEU A 395      -2.697  46.037  30.301  1.00  0.84           H  
ATOM   5840 1HD2 LEU A 395      -3.848  44.521  32.746  1.00  0.84           H  
ATOM   5841 2HD2 LEU A 395      -4.622  45.912  31.980  1.00  0.84           H  
ATOM   5842 3HD2 LEU A 395      -5.519  44.402  32.139  1.00  0.84           H  
ATOM   5843  N   ALA A 396      -7.788  44.026  27.623  1.00  0.83           N  
ATOM   5844  CA  ALA A 396      -8.510  44.435  26.405  1.00  0.83           C  
ATOM   5845  C   ALA A 396      -9.573  45.517  26.585  1.00  0.83           C  
ATOM   5846  O   ALA A 396      -9.699  46.446  25.771  1.00  0.83           O  
ATOM   5847  CB  ALA A 396      -9.254  43.233  25.867  1.00  0.83           C  
ATOM   5848  H   ALA A 396      -7.633  43.030  27.782  1.00  0.83           H  
ATOM   5849  HA  ALA A 396      -7.764  44.782  25.687  1.00  0.83           H  
ATOM   5850 1HB  ALA A 396      -9.725  43.507  24.962  1.00  0.83           H  
ATOM   5851 2HB  ALA A 396      -8.594  42.405  25.693  1.00  0.83           H  
ATOM   5852 3HB  ALA A 396      -9.989  42.941  26.593  1.00  0.83           H  
ATOM   5853  N   SER A 397     -10.332  45.428  27.676  1.00  0.81           N  
ATOM   5854  CA  SER A 397     -11.398  46.389  27.936  1.00  0.81           C  
ATOM   5855  C   SER A 397     -10.884  47.682  28.589  1.00  0.81           C  
ATOM   5856  O   SER A 397     -11.638  48.653  28.731  1.00  0.81           O  
ATOM   5857  CB  SER A 397     -12.493  45.749  28.768  1.00  0.81           C  
ATOM   5858  OG  SER A 397     -12.050  45.439  30.057  1.00  0.81           O  
ATOM   5859  H   SER A 397     -10.173  44.669  28.326  1.00  0.81           H  
ATOM   5860  HA  SER A 397     -11.842  46.660  26.977  1.00  0.81           H  
ATOM   5861 1HB  SER A 397     -13.345  46.425  28.826  1.00  0.81           H  
ATOM   5862 2HB  SER A 397     -12.832  44.839  28.271  1.00  0.81           H  
ATOM   5863  HG  SER A 397     -11.822  46.278  30.467  1.00  0.81           H  
ATOM   5864  N   SER A 398      -9.604  47.685  28.990  1.00  0.78           N  
ATOM   5865  CA  SER A 398      -8.961  48.834  29.620  1.00  0.78           C  
ATOM   5866  C   SER A 398      -8.147  49.605  28.584  1.00  0.78           C  
ATOM   5867  O   SER A 398      -7.890  50.803  28.745  1.00  0.78           O  
ATOM   5868  CB  SER A 398      -8.046  48.391  30.748  1.00  0.78           C  
ATOM   5869  OG  SER A 398      -8.768  47.755  31.770  1.00  0.78           O  
ATOM   5870  H   SER A 398      -9.028  46.864  28.829  1.00  0.78           H  
ATOM   5871  HA  SER A 398      -9.730  49.494  30.020  1.00  0.78           H  
ATOM   5872 1HB  SER A 398      -7.285  47.712  30.357  1.00  0.78           H  
ATOM   5873 2HB  SER A 398      -7.527  49.259  31.152  1.00  0.78           H  
ATOM   5874  HG  SER A 398      -9.452  48.375  32.034  1.00  0.78           H  
ATOM   5875  N   ASN A 399      -7.739  48.901  27.518  1.00  0.74           N  
ATOM   5876  CA  ASN A 399      -6.934  49.481  26.442  1.00  0.74           C  
ATOM   5877  C   ASN A 399      -7.768  49.886  25.237  1.00  0.74           C  
ATOM   5878  O   ASN A 399      -7.272  50.542  24.320  1.00  0.74           O  
ATOM   5879  CB  ASN A 399      -5.896  48.485  25.994  1.00  0.74           C  
ATOM   5880  CG  ASN A 399      -4.973  48.223  27.034  1.00  0.74           C  
ATOM   5881  OD1 ASN A 399      -4.671  49.133  27.810  1.00  0.74           O  
ATOM   5882  ND2 ASN A 399      -4.519  47.013  27.118  1.00  0.74           N  
ATOM   5883  H   ASN A 399      -7.949  47.903  27.491  1.00  0.74           H  
ATOM   5884  HA  ASN A 399      -6.446  50.376  26.823  1.00  0.74           H  
ATOM   5885 1HB  ASN A 399      -6.382  47.548  25.701  1.00  0.74           H  
ATOM   5886 2HB  ASN A 399      -5.355  48.871  25.135  1.00  0.74           H  
ATOM   5887 1HD2 ASN A 399      -3.901  46.745  27.858  1.00  0.74           H  
ATOM   5888 2HD2 ASN A 399      -4.820  46.326  26.456  1.00  0.74           H  
ATOM   5889  N   LYS A 400      -9.040  49.505  25.264  1.00  0.71           N  
ATOM   5890  CA  LYS A 400      -9.994  49.741  24.187  1.00  0.71           C  
ATOM   5891  C   LYS A 400      -9.518  49.154  22.855  1.00  0.71           C  
ATOM   5892  O   LYS A 400      -9.581  49.808  21.814  1.00  0.71           O  
ATOM   5893  CB  LYS A 400     -10.295  51.233  24.057  1.00  0.71           C  
ATOM   5894  CG  LYS A 400     -10.723  51.888  25.376  1.00  0.71           C  
ATOM   5895  CD  LYS A 400     -12.008  51.289  25.935  1.00  0.71           C  
ATOM   5896  CE  LYS A 400     -12.431  52.004  27.217  1.00  0.71           C  
ATOM   5897  NZ  LYS A 400     -13.581  51.329  27.880  1.00  0.71           N  
ATOM   5898  H   LYS A 400      -9.355  48.986  26.072  1.00  0.71           H  
ATOM   5899  HA  LYS A 400     -10.924  49.234  24.449  1.00  0.71           H  
ATOM   5900 1HB  LYS A 400      -9.420  51.766  23.676  1.00  0.71           H  
ATOM   5901 2HB  LYS A 400     -11.099  51.379  23.339  1.00  0.71           H  
ATOM   5902 1HG  LYS A 400      -9.950  51.740  26.115  1.00  0.71           H  
ATOM   5903 2HG  LYS A 400     -10.857  52.959  25.227  1.00  0.71           H  
ATOM   5904 1HD  LYS A 400     -12.807  51.364  25.197  1.00  0.71           H  
ATOM   5905 2HD  LYS A 400     -11.841  50.233  26.166  1.00  0.71           H  
ATOM   5906 1HE  LYS A 400     -11.585  52.022  27.909  1.00  0.71           H  
ATOM   5907 2HE  LYS A 400     -12.712  53.028  26.976  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 400     -13.827  51.826  28.722  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 400     -14.372  51.308  27.257  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 400     -13.304  50.372  28.119  1.00  0.71           H  
ATOM   5911  N   THR A 401      -9.055  47.897  22.898  1.00  0.70           N  
ATOM   5912  CA  THR A 401      -8.557  47.216  21.697  1.00  0.70           C  
ATOM   5913  C   THR A 401      -9.549  46.224  21.108  1.00  0.70           C  
ATOM   5914  O   THR A 401      -9.228  45.481  20.183  1.00  0.70           O  
ATOM   5915  CB  THR A 401      -7.224  46.511  21.975  1.00  0.70           C  
ATOM   5916  OG1 THR A 401      -7.391  45.592  23.050  1.00  0.70           O  
ATOM   5917  CG2 THR A 401      -6.132  47.518  22.302  1.00  0.70           C  
ATOM   5918  H   THR A 401      -9.060  47.403  23.795  1.00  0.70           H  
ATOM   5919  HA  THR A 401      -8.368  47.973  20.937  1.00  0.70           H  
ATOM   5920  HB  THR A 401      -6.922  45.950  21.091  1.00  0.70           H  
ATOM   5921  HG1 THR A 401      -7.909  44.837  22.752  1.00  0.70           H  
ATOM   5922 1HG2 THR A 401      -5.192  46.995  22.491  1.00  0.70           H  
ATOM   5923 2HG2 THR A 401      -6.008  48.198  21.462  1.00  0.70           H  
ATOM   5924 3HG2 THR A 401      -6.416  48.081  23.176  1.00  0.70           H  
ATOM   5925  N   LEU A 402     -10.748  46.202  21.652  1.00  0.68           N  
ATOM   5926  CA  LEU A 402     -11.787  45.320  21.158  1.00  0.68           C  
ATOM   5927  C   LEU A 402     -12.570  46.022  20.065  1.00  0.68           C  
ATOM   5928  O   LEU A 402     -12.866  47.211  20.176  1.00  0.68           O  
ATOM   5929  CB  LEU A 402     -12.707  44.939  22.316  1.00  0.68           C  
ATOM   5930  CG  LEU A 402     -12.015  44.192  23.424  1.00  0.68           C  
ATOM   5931  CD1 LEU A 402     -12.942  44.040  24.603  1.00  0.68           C  
ATOM   5932  CD2 LEU A 402     -11.584  42.813  22.881  1.00  0.68           C  
ATOM   5933  H   LEU A 402     -10.946  46.831  22.414  1.00  0.68           H  
ATOM   5934  HA  LEU A 402     -11.328  44.423  20.743  1.00  0.68           H  
ATOM   5935 1HB  LEU A 402     -13.141  45.844  22.733  1.00  0.68           H  
ATOM   5936 2HB  LEU A 402     -13.512  44.311  21.929  1.00  0.68           H  
ATOM   5937  HG  LEU A 402     -11.145  44.759  23.747  1.00  0.68           H  
ATOM   5938 1HD1 LEU A 402     -12.428  43.516  25.396  1.00  0.68           H  
ATOM   5939 2HD1 LEU A 402     -13.237  45.026  24.961  1.00  0.68           H  
ATOM   5940 3HD1 LEU A 402     -13.826  43.481  24.304  1.00  0.68           H  
ATOM   5941 1HD2 LEU A 402     -11.075  42.243  23.648  1.00  0.68           H  
ATOM   5942 2HD2 LEU A 402     -12.468  42.262  22.558  1.00  0.68           H  
ATOM   5943 3HD2 LEU A 402     -10.913  42.952  22.032  1.00  0.68           H  
ATOM   5944  N   ILE A 403     -12.950  45.280  19.038  1.00  0.68           N  
ATOM   5945  CA  ILE A 403     -13.765  45.821  17.966  1.00  0.68           C  
ATOM   5946  C   ILE A 403     -15.245  45.738  18.315  1.00  0.68           C  
ATOM   5947  O   ILE A 403     -15.787  44.641  18.511  1.00  0.68           O  
ATOM   5948  CB  ILE A 403     -13.526  45.020  16.685  1.00  0.68           C  
ATOM   5949  CG1 ILE A 403     -12.066  45.119  16.255  1.00  0.68           C  
ATOM   5950  CG2 ILE A 403     -14.454  45.523  15.592  1.00  0.68           C  
ATOM   5951  CD1 ILE A 403     -11.694  44.136  15.176  1.00  0.68           C  
ATOM   5952  H   ILE A 403     -12.642  44.315  18.988  1.00  0.68           H  
ATOM   5953  HA  ILE A 403     -13.493  46.864  17.806  1.00  0.68           H  
ATOM   5954  HB  ILE A 403     -13.727  43.969  16.881  1.00  0.68           H  
ATOM   5955 1HG1 ILE A 403     -11.881  46.118  15.885  1.00  0.68           H  
ATOM   5956 2HG1 ILE A 403     -11.426  44.942  17.121  1.00  0.68           H  
ATOM   5957 1HG2 ILE A 403     -14.297  44.944  14.688  1.00  0.68           H  
ATOM   5958 2HG2 ILE A 403     -15.489  45.424  15.908  1.00  0.68           H  
ATOM   5959 3HG2 ILE A 403     -14.241  46.574  15.400  1.00  0.68           H  
ATOM   5960 1HD1 ILE A 403     -10.662  44.249  14.908  1.00  0.68           H  
ATOM   5961 2HD1 ILE A 403     -11.856  43.133  15.554  1.00  0.68           H  
ATOM   5962 3HD1 ILE A 403     -12.308  44.301  14.295  1.00  0.68           H  
ATOM   5963  N   LYS A 404     -15.921  46.877  18.378  1.00  0.68           N  
ATOM   5964  CA  LYS A 404     -17.333  46.839  18.721  1.00  0.68           C  
ATOM   5965  C   LYS A 404     -18.094  46.205  17.575  1.00  0.68           C  
ATOM   5966  O   LYS A 404     -18.002  46.652  16.432  1.00  0.68           O  
ATOM   5967  CB  LYS A 404     -17.882  48.232  19.017  1.00  0.68           C  
ATOM   5968  CG  LYS A 404     -19.335  48.254  19.473  1.00  0.68           C  
ATOM   5969  CD  LYS A 404     -19.788  49.667  19.827  1.00  0.68           C  
ATOM   5970  CE  LYS A 404     -21.243  49.685  20.280  1.00  0.68           C  
ATOM   5971  NZ  LYS A 404     -21.697  51.059  20.636  1.00  0.68           N  
ATOM   5972  H   LYS A 404     -15.443  47.755  18.200  1.00  0.68           H  
ATOM   5973  HA  LYS A 404     -17.466  46.217  19.606  1.00  0.68           H  
ATOM   5974 1HB  LYS A 404     -17.275  48.705  19.788  1.00  0.68           H  
ATOM   5975 2HB  LYS A 404     -17.809  48.844  18.120  1.00  0.68           H  
ATOM   5976 1HG  LYS A 404     -19.970  47.867  18.674  1.00  0.68           H  
ATOM   5977 2HG  LYS A 404     -19.451  47.612  20.345  1.00  0.68           H  
ATOM   5978 1HD  LYS A 404     -19.161  50.060  20.628  1.00  0.68           H  
ATOM   5979 2HD  LYS A 404     -19.679  50.311  18.955  1.00  0.68           H  
ATOM   5980 1HE  LYS A 404     -21.870  49.302  19.477  1.00  0.68           H  
ATOM   5981 2HE  LYS A 404     -21.353  49.041  21.152  1.00  0.68           H  
ATOM   5982 1HZ  LYS A 404     -22.663  51.029  20.930  1.00  0.68           H  
ATOM   5983 2HZ  LYS A 404     -21.127  51.418  21.389  1.00  0.68           H  
ATOM   5984 3HZ  LYS A 404     -21.610  51.662  19.831  1.00  0.68           H  
ATOM   5985  N   GLY A 405     -18.819  45.134  17.875  1.00  0.70           N  
ATOM   5986  CA  GLY A 405     -19.568  44.410  16.859  1.00  0.70           C  
ATOM   5987  C   GLY A 405     -18.700  43.424  16.067  1.00  0.70           C  
ATOM   5988  O   GLY A 405     -19.194  42.758  15.159  1.00  0.70           O  
ATOM   5989  H   GLY A 405     -18.848  44.816  18.833  1.00  0.70           H  
ATOM   5990 1HA  GLY A 405     -20.386  43.870  17.336  1.00  0.70           H  
ATOM   5991 2HA  GLY A 405     -20.023  45.124  16.174  1.00  0.70           H  
ATOM   5992  N   GLY A 406     -17.410  43.317  16.408  1.00  0.71           N  
ATOM   5993  CA  GLY A 406     -16.505  42.435  15.675  1.00  0.71           C  
ATOM   5994  C   GLY A 406     -16.677  40.961  16.022  1.00  0.71           C  
ATOM   5995  O   GLY A 406     -16.233  40.090  15.279  1.00  0.71           O  
ATOM   5996  H   GLY A 406     -17.030  43.873  17.173  1.00  0.71           H  
ATOM   5997 1HA  GLY A 406     -16.653  42.577  14.605  1.00  0.71           H  
ATOM   5998 2HA  GLY A 406     -15.481  42.729  15.890  1.00  0.71           H  
ATOM   5999  N   GLY A 407     -17.292  40.675  17.161  1.00  0.73           N  
ATOM   6000  CA  GLY A 407     -17.483  39.305  17.623  1.00  0.73           C  
ATOM   6001  C   GLY A 407     -16.181  38.778  18.201  1.00  0.73           C  
ATOM   6002  O   GLY A 407     -15.110  39.272  17.828  1.00  0.73           O  
ATOM   6003  H   GLY A 407     -17.644  41.437  17.720  1.00  0.73           H  
ATOM   6004 1HA  GLY A 407     -18.265  39.278  18.384  1.00  0.73           H  
ATOM   6005 2HA  GLY A 407     -17.811  38.676  16.796  1.00  0.73           H  
ATOM   6006  N   ASN A 408     -16.273  37.769  19.068  1.00  0.76           N  
ATOM   6007  CA  ASN A 408     -15.084  37.158  19.658  1.00  0.76           C  
ATOM   6008  C   ASN A 408     -14.675  35.923  18.869  1.00  0.76           C  
ATOM   6009  O   ASN A 408     -15.527  35.260  18.277  1.00  0.76           O  
ATOM   6010  CB  ASN A 408     -15.336  36.802  21.111  1.00  0.76           C  
ATOM   6011  CG  ASN A 408     -15.583  38.014  21.985  1.00  0.76           C  
ATOM   6012  OD1 ASN A 408     -14.897  39.040  21.891  1.00  0.76           O  
ATOM   6013  ND2 ASN A 408     -16.564  37.906  22.843  1.00  0.76           N  
ATOM   6014  H   ASN A 408     -17.186  37.420  19.326  1.00  0.76           H  
ATOM   6015  HA  ASN A 408     -14.254  37.860  19.605  1.00  0.76           H  
ATOM   6016 1HB  ASN A 408     -16.199  36.142  21.179  1.00  0.76           H  
ATOM   6017 2HB  ASN A 408     -14.475  36.254  21.501  1.00  0.76           H  
ATOM   6018 1HD2 ASN A 408     -16.783  38.667  23.456  1.00  0.76           H  
ATOM   6019 2HD2 ASN A 408     -17.095  37.059  22.893  1.00  0.76           H  
ATOM   6020  N   PHE A 409     -13.388  35.612  18.889  1.00  0.78           N  
ATOM   6021  CA  PHE A 409     -12.840  34.417  18.248  1.00  0.78           C  
ATOM   6022  C   PHE A 409     -12.714  33.298  19.292  1.00  0.78           C  
ATOM   6023  O   PHE A 409     -11.951  33.427  20.251  1.00  0.78           O  
ATOM   6024  CB  PHE A 409     -11.477  34.781  17.657  1.00  0.78           C  
ATOM   6025  CG  PHE A 409     -10.781  33.760  16.828  1.00  0.78           C  
ATOM   6026  CD1 PHE A 409     -11.055  33.670  15.485  1.00  0.78           C  
ATOM   6027  CD2 PHE A 409      -9.829  32.910  17.368  1.00  0.78           C  
ATOM   6028  CE1 PHE A 409     -10.400  32.760  14.702  1.00  0.78           C  
ATOM   6029  CE2 PHE A 409      -9.179  31.996  16.568  1.00  0.78           C  
ATOM   6030  CZ  PHE A 409      -9.466  31.928  15.241  1.00  0.78           C  
ATOM   6031  H   PHE A 409     -12.749  36.247  19.366  1.00  0.78           H  
ATOM   6032  HA  PHE A 409     -13.517  34.090  17.453  1.00  0.78           H  
ATOM   6033 1HB  PHE A 409     -11.588  35.685  17.050  1.00  0.78           H  
ATOM   6034 2HB  PHE A 409     -10.822  35.032  18.470  1.00  0.78           H  
ATOM   6035  HD1 PHE A 409     -11.804  34.340  15.041  1.00  0.78           H  
ATOM   6036  HD2 PHE A 409      -9.597  32.977  18.431  1.00  0.78           H  
ATOM   6037  HE1 PHE A 409     -10.634  32.702  13.651  1.00  0.78           H  
ATOM   6038  HE2 PHE A 409      -8.443  31.333  16.978  1.00  0.78           H  
ATOM   6039  HZ  PHE A 409      -8.955  31.218  14.617  1.00  0.78           H  
ATOM   6040  N   PHE A 410     -13.489  32.226  19.138  1.00  0.81           N  
ATOM   6041  CA  PHE A 410     -13.508  31.155  20.139  1.00  0.81           C  
ATOM   6042  C   PHE A 410     -14.024  29.852  19.497  1.00  0.81           C  
ATOM   6043  O   PHE A 410     -14.517  29.900  18.375  1.00  0.81           O  
ATOM   6044  CB  PHE A 410     -14.378  31.609  21.329  1.00  0.81           C  
ATOM   6045  CG  PHE A 410     -15.818  31.830  21.004  1.00  0.81           C  
ATOM   6046  CD1 PHE A 410     -16.743  30.819  21.162  1.00  0.81           C  
ATOM   6047  CD2 PHE A 410     -16.251  33.053  20.565  1.00  0.81           C  
ATOM   6048  CE1 PHE A 410     -18.077  31.026  20.876  1.00  0.81           C  
ATOM   6049  CE2 PHE A 410     -17.577  33.279  20.278  1.00  0.81           C  
ATOM   6050  CZ  PHE A 410     -18.499  32.261  20.435  1.00  0.81           C  
ATOM   6051  H   PHE A 410     -14.097  32.166  18.318  1.00  0.81           H  
ATOM   6052  HA  PHE A 410     -12.494  31.004  20.487  1.00  0.81           H  
ATOM   6053 1HB  PHE A 410     -14.319  30.943  22.158  1.00  0.81           H  
ATOM   6054 2HB  PHE A 410     -13.986  32.560  21.691  1.00  0.81           H  
ATOM   6055  HD1 PHE A 410     -16.408  29.842  21.513  1.00  0.81           H  
ATOM   6056  HD2 PHE A 410     -15.530  33.844  20.446  1.00  0.81           H  
ATOM   6057  HE1 PHE A 410     -18.789  30.210  21.003  1.00  0.81           H  
ATOM   6058  HE2 PHE A 410     -17.893  34.259  19.927  1.00  0.81           H  
ATOM   6059  HZ  PHE A 410     -19.550  32.433  20.208  1.00  0.81           H  
ATOM   6060  N   PRO A 411     -13.910  28.674  20.135  1.00  0.83           N  
ATOM   6061  CA  PRO A 411     -14.376  27.423  19.583  1.00  0.83           C  
ATOM   6062  C   PRO A 411     -15.823  27.515  19.173  1.00  0.83           C  
ATOM   6063  O   PRO A 411     -16.669  27.968  19.939  1.00  0.83           O  
ATOM   6064  CB  PRO A 411     -14.208  26.469  20.757  1.00  0.83           C  
ATOM   6065  CG  PRO A 411     -13.094  27.064  21.548  1.00  0.83           C  
ATOM   6066  CD  PRO A 411     -13.321  28.545  21.473  1.00  0.83           C  
ATOM   6067  HA  PRO A 411     -13.737  27.132  18.737  1.00  0.83           H  
ATOM   6068 1HB  PRO A 411     -15.146  26.402  21.324  1.00  0.83           H  
ATOM   6069 2HB  PRO A 411     -13.989  25.467  20.384  1.00  0.83           H  
ATOM   6070 1HG  PRO A 411     -13.085  26.673  22.577  1.00  0.83           H  
ATOM   6071 2HG  PRO A 411     -12.152  26.781  21.100  1.00  0.83           H  
ATOM   6072 1HD  PRO A 411     -14.043  28.804  22.247  1.00  0.83           H  
ATOM   6073 2HD  PRO A 411     -12.382  29.077  21.580  1.00  0.83           H  
ATOM   6074  N   GLY A 412     -16.116  27.042  17.978  1.00  0.83           N  
ATOM   6075  CA  GLY A 412     -17.471  27.064  17.450  1.00  0.83           C  
ATOM   6076  C   GLY A 412     -17.771  28.344  16.667  1.00  0.83           C  
ATOM   6077  O   GLY A 412     -18.767  28.407  15.943  1.00  0.83           O  
ATOM   6078  H   GLY A 412     -15.373  26.671  17.401  1.00  0.83           H  
ATOM   6079 1HA  GLY A 412     -17.619  26.201  16.802  1.00  0.83           H  
ATOM   6080 2HA  GLY A 412     -18.180  26.970  18.271  1.00  0.83           H  
ATOM   6081  N   SER A 413     -16.909  29.356  16.790  1.00  0.83           N  
ATOM   6082  CA  SER A 413     -17.105  30.607  16.078  1.00  0.83           C  
ATOM   6083  C   SER A 413     -15.787  31.298  15.792  1.00  0.83           C  
ATOM   6084  O   SER A 413     -15.234  32.007  16.635  1.00  0.83           O  
ATOM   6085  CB  SER A 413     -17.959  31.548  16.892  1.00  0.83           C  
ATOM   6086  OG  SER A 413     -18.171  32.755  16.204  1.00  0.83           O  
ATOM   6087  H   SER A 413     -16.096  29.279  17.403  1.00  0.83           H  
ATOM   6088  HA  SER A 413     -17.599  30.395  15.130  1.00  0.83           H  
ATOM   6089 1HB  SER A 413     -18.913  31.076  17.127  1.00  0.83           H  
ATOM   6090 2HB  SER A 413     -17.451  31.745  17.825  1.00  0.83           H  
ATOM   6091  HG  SER A 413     -18.766  33.270  16.752  1.00  0.83           H  
ATOM   6092  N   TYR A 414     -15.336  31.187  14.555  1.00  0.81           N  
ATOM   6093  CA  TYR A 414     -14.061  31.772  14.193  1.00  0.81           C  
ATOM   6094  C   TYR A 414     -14.274  32.979  13.294  1.00  0.81           C  
ATOM   6095  O   TYR A 414     -13.325  33.565  12.781  1.00  0.81           O  
ATOM   6096  CB  TYR A 414     -13.175  30.719  13.557  1.00  0.81           C  
ATOM   6097  CG  TYR A 414     -12.864  29.569  14.483  1.00  0.81           C  
ATOM   6098  CD1 TYR A 414     -13.287  28.306  14.141  1.00  0.81           C  
ATOM   6099  CD2 TYR A 414     -12.181  29.772  15.683  1.00  0.81           C  
ATOM   6100  CE1 TYR A 414     -13.016  27.243  14.966  1.00  0.81           C  
ATOM   6101  CE2 TYR A 414     -11.905  28.709  16.508  1.00  0.81           C  
ATOM   6102  CZ  TYR A 414     -12.322  27.445  16.145  1.00  0.81           C  
ATOM   6103  OH  TYR A 414     -12.051  26.373  16.943  1.00  0.81           O  
ATOM   6104  H   TYR A 414     -15.846  30.629  13.885  1.00  0.81           H  
ATOM   6105  HA  TYR A 414     -13.566  32.122  15.099  1.00  0.81           H  
ATOM   6106 1HB  TYR A 414     -13.667  30.313  12.688  1.00  0.81           H  
ATOM   6107 2HB  TYR A 414     -12.248  31.155  13.221  1.00  0.81           H  
ATOM   6108  HD1 TYR A 414     -13.830  28.148  13.208  1.00  0.81           H  
ATOM   6109  HD2 TYR A 414     -11.867  30.762  15.971  1.00  0.81           H  
ATOM   6110  HE1 TYR A 414     -13.343  26.242  14.690  1.00  0.81           H  
ATOM   6111  HE2 TYR A 414     -11.365  28.864  17.446  1.00  0.81           H  
ATOM   6112  HH  TYR A 414     -11.361  26.623  17.591  1.00  0.81           H  
ATOM   6113  N   GLU A 415     -15.547  33.360  13.149  1.00  0.78           N  
ATOM   6114  CA  GLU A 415     -15.963  34.513  12.358  1.00  0.78           C  
ATOM   6115  C   GLU A 415     -15.705  35.802  13.128  1.00  0.78           C  
ATOM   6116  O   GLU A 415     -15.667  36.886  12.547  1.00  0.78           O  
ATOM   6117  CB  GLU A 415     -17.459  34.447  12.024  1.00  0.78           C  
ATOM   6118  CG  GLU A 415     -17.890  33.315  11.096  1.00  0.78           C  
ATOM   6119  CD  GLU A 415     -19.377  33.303  10.811  1.00  0.78           C  
ATOM   6120  OE1 GLU A 415     -20.071  34.148  11.326  1.00  0.78           O  
ATOM   6121  OE2 GLU A 415     -19.818  32.440  10.090  1.00  0.78           O  
ATOM   6122  H   GLU A 415     -16.258  32.821  13.619  1.00  0.78           H  
ATOM   6123  HA  GLU A 415     -15.383  34.540  11.433  1.00  0.78           H  
ATOM   6124 1HB  GLU A 415     -18.025  34.340  12.951  1.00  0.78           H  
ATOM   6125 2HB  GLU A 415     -17.767  35.385  11.564  1.00  0.78           H  
ATOM   6126 1HG  GLU A 415     -17.360  33.419  10.147  1.00  0.78           H  
ATOM   6127 2HG  GLU A 415     -17.609  32.366  11.548  1.00  0.78           H  
ATOM   6128  N   GLY A 416     -15.579  35.685  14.446  1.00  0.76           N  
ATOM   6129  CA  GLY A 416     -15.364  36.846  15.293  1.00  0.76           C  
ATOM   6130  C   GLY A 416     -13.967  37.390  15.089  1.00  0.76           C  
ATOM   6131  O   GLY A 416     -13.047  36.651  14.733  1.00  0.76           O  
ATOM   6132  H   GLY A 416     -15.624  34.770  14.870  1.00  0.76           H  
ATOM   6133 1HA  GLY A 416     -16.095  37.613  15.049  1.00  0.76           H  
ATOM   6134 2HA  GLY A 416     -15.518  36.585  16.324  1.00  0.76           H  
ATOM   6135  N   ARG A 417     -13.799  38.676  15.346  1.00  0.73           N  
ATOM   6136  CA  ARG A 417     -12.526  39.327  15.097  1.00  0.73           C  
ATOM   6137  C   ARG A 417     -11.658  39.581  16.326  1.00  0.73           C  
ATOM   6138  O   ARG A 417     -10.480  39.911  16.180  1.00  0.73           O  
ATOM   6139  CB  ARG A 417     -12.793  40.640  14.404  1.00  0.73           C  
ATOM   6140  CG  ARG A 417     -13.517  40.511  13.095  1.00  0.73           C  
ATOM   6141  CD  ARG A 417     -13.679  41.807  12.457  1.00  0.73           C  
ATOM   6142  NE  ARG A 417     -14.528  41.747  11.291  1.00  0.73           N  
ATOM   6143  CZ  ARG A 417     -14.651  42.760  10.433  1.00  0.73           C  
ATOM   6144  NH1 ARG A 417     -13.915  43.807  10.625  1.00  0.73           N  
ATOM   6145  NH2 ARG A 417     -15.501  42.698   9.422  1.00  0.73           N  
ATOM   6146  H   ARG A 417     -14.602  39.214  15.684  1.00  0.73           H  
ATOM   6147  HA  ARG A 417     -11.962  38.695  14.412  1.00  0.73           H  
ATOM   6148 1HB  ARG A 417     -13.396  41.273  15.053  1.00  0.73           H  
ATOM   6149 2HB  ARG A 417     -11.862  41.148  14.215  1.00  0.73           H  
ATOM   6150 1HG  ARG A 417     -12.938  39.879  12.426  1.00  0.73           H  
ATOM   6151 2HG  ARG A 417     -14.504  40.066  13.256  1.00  0.73           H  
ATOM   6152 1HD  ARG A 417     -14.120  42.509  13.165  1.00  0.73           H  
ATOM   6153 2HD  ARG A 417     -12.708  42.175  12.147  1.00  0.73           H  
ATOM   6154  HE  ARG A 417     -15.094  40.920  11.148  1.00  0.73           H  
ATOM   6155 1HH1 ARG A 417     -13.252  43.807  11.392  1.00  0.73           H  
ATOM   6156 2HH1 ARG A 417     -13.994  44.617  10.008  1.00  0.73           H  
ATOM   6157 1HH2 ARG A 417     -16.068  41.874   9.292  1.00  0.73           H  
ATOM   6158 2HH2 ARG A 417     -15.585  43.475   8.779  1.00  0.73           H  
ATOM   6159  N   ASN A 418     -12.224  39.468  17.529  1.00  0.73           N  
ATOM   6160  CA  ASN A 418     -11.444  39.738  18.738  1.00  0.73           C  
ATOM   6161  C   ASN A 418     -10.850  38.465  19.343  1.00  0.73           C  
ATOM   6162  O   ASN A 418     -11.571  37.613  19.879  1.00  0.73           O  
ATOM   6163  CB  ASN A 418     -12.272  40.437  19.798  1.00  0.73           C  
ATOM   6164  CG  ASN A 418     -12.767  41.781  19.422  1.00  0.73           C  
ATOM   6165  OD1 ASN A 418     -12.038  42.631  18.906  1.00  0.73           O  
ATOM   6166  ND2 ASN A 418     -14.028  42.008  19.697  1.00  0.73           N  
ATOM   6167  H   ASN A 418     -13.209  39.216  17.608  1.00  0.73           H  
ATOM   6168  HA  ASN A 418     -10.605  40.383  18.474  1.00  0.73           H  
ATOM   6169 1HB  ASN A 418     -13.133  39.824  20.038  1.00  0.73           H  
ATOM   6170 2HB  ASN A 418     -11.680  40.524  20.709  1.00  0.73           H  
ATOM   6171 1HD2 ASN A 418     -14.460  42.894  19.481  1.00  0.73           H  
ATOM   6172 2HD2 ASN A 418     -14.577  41.296  20.144  1.00  0.73           H  
ATOM   6173  N   VAL A 419      -9.533  38.334  19.269  1.00  0.73           N  
ATOM   6174  CA  VAL A 419      -8.886  37.153  19.804  1.00  0.73           C  
ATOM   6175  C   VAL A 419      -8.469  37.476  21.227  1.00  0.73           C  
ATOM   6176  O   VAL A 419      -7.778  38.470  21.480  1.00  0.73           O  
ATOM   6177  CB  VAL A 419      -7.639  36.757  18.990  1.00  0.73           C  
ATOM   6178  CG1 VAL A 419      -7.000  35.508  19.615  1.00  0.73           C  
ATOM   6179  CG2 VAL A 419      -7.994  36.535  17.517  1.00  0.73           C  
ATOM   6180  H   VAL A 419      -8.980  39.054  18.812  1.00  0.73           H  
ATOM   6181  HA  VAL A 419      -9.586  36.323  19.823  1.00  0.73           H  
ATOM   6182  HB  VAL A 419      -6.913  37.557  19.056  1.00  0.73           H  
ATOM   6183 1HG1 VAL A 419      -6.109  35.268  19.064  1.00  0.73           H  
ATOM   6184 2HG1 VAL A 419      -6.740  35.695  20.655  1.00  0.73           H  
ATOM   6185 3HG1 VAL A 419      -7.700  34.674  19.569  1.00  0.73           H  
ATOM   6186 1HG2 VAL A 419      -7.094  36.272  16.959  1.00  0.73           H  
ATOM   6187 2HG2 VAL A 419      -8.709  35.737  17.430  1.00  0.73           H  
ATOM   6188 3HG2 VAL A 419      -8.421  37.456  17.105  1.00  0.73           H  
ATOM   6189  N   TRP A 420      -8.910  36.665  22.162  1.00  0.75           N  
ATOM   6190  CA  TRP A 420      -8.548  36.929  23.535  1.00  0.75           C  
ATOM   6191  C   TRP A 420      -7.401  36.059  23.968  1.00  0.75           C  
ATOM   6192  O   TRP A 420      -7.341  34.866  23.661  1.00  0.75           O  
ATOM   6193  CB  TRP A 420      -9.739  36.695  24.446  1.00  0.75           C  
ATOM   6194  CG  TRP A 420     -10.810  37.725  24.325  1.00  0.75           C  
ATOM   6195  CD1 TRP A 420     -11.786  37.805  23.375  1.00  0.75           C  
ATOM   6196  CD2 TRP A 420     -11.058  38.805  25.246  1.00  0.75           C  
ATOM   6197  NE1 TRP A 420     -12.606  38.867  23.637  1.00  0.75           N  
ATOM   6198  CE2 TRP A 420     -12.184  39.482  24.784  1.00  0.75           C  
ATOM   6199  CE3 TRP A 420     -10.428  39.235  26.424  1.00  0.75           C  
ATOM   6200  CZ2 TRP A 420     -12.706  40.564  25.454  1.00  0.75           C  
ATOM   6201  CZ3 TRP A 420     -10.951  40.321  27.098  1.00  0.75           C  
ATOM   6202  CH2 TRP A 420     -12.064  40.969  26.627  1.00  0.75           C  
ATOM   6203  H   TRP A 420      -9.488  35.872  21.921  1.00  0.75           H  
ATOM   6204  HA  TRP A 420      -8.236  37.970  23.632  1.00  0.75           H  
ATOM   6205 1HB  TRP A 420     -10.176  35.718  24.229  1.00  0.75           H  
ATOM   6206 2HB  TRP A 420      -9.395  36.677  25.483  1.00  0.75           H  
ATOM   6207  HD1 TRP A 420     -11.898  37.125  22.531  1.00  0.75           H  
ATOM   6208  HE1 TRP A 420     -13.409  39.134  23.076  1.00  0.75           H  
ATOM   6209  HE3 TRP A 420      -9.543  38.715  26.803  1.00  0.75           H  
ATOM   6210  HZ2 TRP A 420     -13.590  41.090  25.096  1.00  0.75           H  
ATOM   6211  HZ3 TRP A 420     -10.454  40.646  28.016  1.00  0.75           H  
ATOM   6212  HH2 TRP A 420     -12.455  41.821  27.184  1.00  0.75           H  
ATOM   6213  N   PHE A 421      -6.536  36.670  24.738  1.00  0.78           N  
ATOM   6214  CA  PHE A 421      -5.392  36.057  25.351  1.00  0.78           C  
ATOM   6215  C   PHE A 421      -5.510  36.487  26.799  1.00  0.78           C  
ATOM   6216  O   PHE A 421      -6.181  37.475  27.072  1.00  0.78           O  
ATOM   6217  CB  PHE A 421      -4.124  36.635  24.738  1.00  0.78           C  
ATOM   6218  CG  PHE A 421      -4.005  36.504  23.229  1.00  0.78           C  
ATOM   6219  CD1 PHE A 421      -4.603  37.438  22.396  1.00  0.78           C  
ATOM   6220  CD2 PHE A 421      -3.259  35.533  22.652  1.00  0.78           C  
ATOM   6221  CE1 PHE A 421      -4.459  37.384  21.031  1.00  0.78           C  
ATOM   6222  CE2 PHE A 421      -3.115  35.480  21.273  1.00  0.78           C  
ATOM   6223  CZ  PHE A 421      -3.715  36.408  20.470  1.00  0.78           C  
ATOM   6224  H   PHE A 421      -6.648  37.675  24.890  1.00  0.78           H  
ATOM   6225  HA  PHE A 421      -5.436  34.971  25.265  1.00  0.78           H  
ATOM   6226 1HB  PHE A 421      -4.062  37.687  24.980  1.00  0.78           H  
ATOM   6227 2HB  PHE A 421      -3.255  36.157  25.192  1.00  0.78           H  
ATOM   6228  HD1 PHE A 421      -5.193  38.226  22.834  1.00  0.78           H  
ATOM   6229  HD2 PHE A 421      -2.761  34.803  23.289  1.00  0.78           H  
ATOM   6230  HE1 PHE A 421      -4.932  38.122  20.408  1.00  0.78           H  
ATOM   6231  HE2 PHE A 421      -2.511  34.701  20.831  1.00  0.78           H  
ATOM   6232  HZ  PHE A 421      -3.594  36.367  19.391  1.00  0.78           H  
ATOM   6233  N   GLY A 422      -4.906  35.785  27.735  1.00  0.80           N  
ATOM   6234  CA  GLY A 422      -4.927  36.328  29.091  1.00  0.80           C  
ATOM   6235  C   GLY A 422      -3.662  37.144  29.277  1.00  0.80           C  
ATOM   6236  O   GLY A 422      -2.968  37.415  28.300  1.00  0.80           O  
ATOM   6237  H   GLY A 422      -4.408  34.936  27.517  1.00  0.80           H  
ATOM   6238 1HA  GLY A 422      -5.801  36.954  29.208  1.00  0.80           H  
ATOM   6239 2HA  GLY A 422      -4.982  35.531  29.831  1.00  0.80           H  
ATOM   6240  N   VAL A 423      -3.244  37.393  30.522  1.00  0.81           N  
ATOM   6241  CA  VAL A 423      -2.003  38.165  30.858  1.00  0.81           C  
ATOM   6242  C   VAL A 423      -0.699  37.676  30.182  1.00  0.81           C  
ATOM   6243  O   VAL A 423       0.386  38.220  30.395  1.00  0.81           O  
ATOM   6244  CB  VAL A 423      -1.716  38.128  32.366  1.00  0.81           C  
ATOM   6245  CG1 VAL A 423      -2.834  38.766  33.150  1.00  0.81           C  
ATOM   6246  CG2 VAL A 423      -1.518  36.668  32.790  1.00  0.81           C  
ATOM   6247  H   VAL A 423      -3.913  37.164  31.270  1.00  0.81           H  
ATOM   6248  HA  VAL A 423      -2.167  39.202  30.565  1.00  0.81           H  
ATOM   6249  HB  VAL A 423      -0.810  38.697  32.567  1.00  0.81           H  
ATOM   6250 1HG1 VAL A 423      -2.597  38.736  34.212  1.00  0.81           H  
ATOM   6251 2HG1 VAL A 423      -2.960  39.800  32.834  1.00  0.81           H  
ATOM   6252 3HG1 VAL A 423      -3.740  38.225  32.978  1.00  0.81           H  
ATOM   6253 1HG2 VAL A 423      -1.296  36.626  33.854  1.00  0.81           H  
ATOM   6254 2HG2 VAL A 423      -2.430  36.105  32.586  1.00  0.81           H  
ATOM   6255 3HG2 VAL A 423      -0.690  36.233  32.230  1.00  0.81           H  
ATOM   6256  N   ARG A 424      -0.798  36.616  29.416  1.00  0.80           N  
ATOM   6257  CA  ARG A 424       0.273  35.972  28.693  1.00  0.80           C  
ATOM   6258  C   ARG A 424       0.649  36.829  27.482  1.00  0.80           C  
ATOM   6259  O   ARG A 424       0.396  36.463  26.327  1.00  0.80           O  
ATOM   6260  CB  ARG A 424      -0.300  34.659  28.241  1.00  0.80           C  
ATOM   6261  CG  ARG A 424      -0.709  33.779  29.413  1.00  0.80           C  
ATOM   6262  CD  ARG A 424      -1.453  32.578  28.994  1.00  0.80           C  
ATOM   6263  NE  ARG A 424      -1.806  31.750  30.130  1.00  0.80           N  
ATOM   6264  CZ  ARG A 424      -2.493  30.600  30.044  1.00  0.80           C  
ATOM   6265  NH1 ARG A 424      -2.905  30.181  28.874  1.00  0.80           N  
ATOM   6266  NH2 ARG A 424      -2.749  29.895  31.133  1.00  0.80           N  
ATOM   6267  H   ARG A 424      -1.721  36.244  29.286  1.00  0.80           H  
ATOM   6268  HA  ARG A 424       1.134  35.832  29.348  1.00  0.80           H  
ATOM   6269 1HB  ARG A 424      -1.177  34.834  27.622  1.00  0.80           H  
ATOM   6270 2HB  ARG A 424       0.433  34.123  27.641  1.00  0.80           H  
ATOM   6271 1HG  ARG A 424       0.177  33.473  29.963  1.00  0.80           H  
ATOM   6272 2HG  ARG A 424      -1.354  34.358  30.075  1.00  0.80           H  
ATOM   6273 1HD  ARG A 424      -2.374  32.882  28.499  1.00  0.80           H  
ATOM   6274 2HD  ARG A 424      -0.864  31.986  28.312  1.00  0.80           H  
ATOM   6275  HE  ARG A 424      -1.495  32.049  31.046  1.00  0.80           H  
ATOM   6276 1HH1 ARG A 424      -2.708  30.723  28.045  1.00  0.80           H  
ATOM   6277 2HH1 ARG A 424      -3.404  29.291  28.788  1.00  0.80           H  
ATOM   6278 1HH2 ARG A 424      -2.428  30.223  32.032  1.00  0.80           H  
ATOM   6279 2HH2 ARG A 424      -3.267  29.030  31.068  1.00  0.80           H  
ATOM   6280  N   GLU A 425       1.252  37.980  27.779  1.00  0.78           N  
ATOM   6281  CA  GLU A 425       1.527  39.000  26.778  1.00  0.78           C  
ATOM   6282  C   GLU A 425       2.523  38.578  25.715  1.00  0.78           C  
ATOM   6283  O   GLU A 425       2.315  38.860  24.541  1.00  0.78           O  
ATOM   6284  CB  GLU A 425       2.098  40.241  27.461  1.00  0.78           C  
ATOM   6285  CG  GLU A 425       1.153  41.006  28.403  1.00  0.78           C  
ATOM   6286  CD  GLU A 425       0.013  41.649  27.752  1.00  0.78           C  
ATOM   6287  OE1 GLU A 425      -0.049  41.623  26.558  1.00  0.78           O  
ATOM   6288  OE2 GLU A 425      -0.806  42.220  28.449  1.00  0.78           O  
ATOM   6289  H   GLU A 425       1.417  38.168  28.769  1.00  0.78           H  
ATOM   6290  HA  GLU A 425       0.587  39.254  26.290  1.00  0.78           H  
ATOM   6291 1HB  GLU A 425       2.979  39.959  28.038  1.00  0.78           H  
ATOM   6292 2HB  GLU A 425       2.428  40.946  26.699  1.00  0.78           H  
ATOM   6293 1HG  GLU A 425       0.767  40.313  29.136  1.00  0.78           H  
ATOM   6294 2HG  GLU A 425       1.715  41.745  28.931  1.00  0.78           H  
ATOM   6295  N   PHE A 426       3.590  37.873  26.086  1.00  0.75           N  
ATOM   6296  CA  PHE A 426       4.562  37.525  25.053  1.00  0.75           C  
ATOM   6297  C   PHE A 426       3.922  36.632  24.010  1.00  0.75           C  
ATOM   6298  O   PHE A 426       4.099  36.850  22.807  1.00  0.75           O  
ATOM   6299  CB  PHE A 426       5.825  36.877  25.572  1.00  0.75           C  
ATOM   6300  CG  PHE A 426       6.770  36.626  24.409  1.00  0.75           C  
ATOM   6301  CD1 PHE A 426       7.514  37.635  23.873  1.00  0.75           C  
ATOM   6302  CD2 PHE A 426       6.875  35.410  23.855  1.00  0.75           C  
ATOM   6303  CE1 PHE A 426       8.349  37.414  22.820  1.00  0.75           C  
ATOM   6304  CE2 PHE A 426       7.718  35.153  22.778  1.00  0.75           C  
ATOM   6305  CZ  PHE A 426       8.462  36.171  22.260  1.00  0.75           C  
ATOM   6306  H   PHE A 426       3.729  37.619  27.054  1.00  0.75           H  
ATOM   6307  HA  PHE A 426       4.871  38.443  24.555  1.00  0.75           H  
ATOM   6308 1HB  PHE A 426       6.319  37.532  26.293  1.00  0.75           H  
ATOM   6309 2HB  PHE A 426       5.601  35.927  26.057  1.00  0.75           H  
ATOM   6310  HD1 PHE A 426       7.431  38.617  24.287  1.00  0.75           H  
ATOM   6311  HD2 PHE A 426       6.275  34.658  24.282  1.00  0.75           H  
ATOM   6312  HE1 PHE A 426       8.906  38.232  22.432  1.00  0.75           H  
ATOM   6313  HE2 PHE A 426       7.785  34.155  22.350  1.00  0.75           H  
ATOM   6314  HZ  PHE A 426       9.132  36.002  21.412  1.00  0.75           H  
ATOM   6315  N   ALA A 427       3.194  35.604  24.475  1.00  0.72           N  
ATOM   6316  CA  ALA A 427       2.530  34.683  23.568  1.00  0.72           C  
ATOM   6317  C   ALA A 427       1.570  35.445  22.679  1.00  0.72           C  
ATOM   6318  O   ALA A 427       1.449  35.131  21.497  1.00  0.72           O  
ATOM   6319  CB  ALA A 427       1.777  33.618  24.339  1.00  0.72           C  
ATOM   6320  H   ALA A 427       3.089  35.477  25.474  1.00  0.72           H  
ATOM   6321  HA  ALA A 427       3.285  34.216  22.938  1.00  0.72           H  
ATOM   6322 1HB  ALA A 427       1.295  32.933  23.645  1.00  0.72           H  
ATOM   6323 2HB  ALA A 427       2.459  33.061  24.979  1.00  0.72           H  
ATOM   6324 3HB  ALA A 427       1.019  34.095  24.963  1.00  0.72           H  
ATOM   6325  N   MET A 428       0.898  36.461  23.240  1.00  0.69           N  
ATOM   6326  CA  MET A 428      -0.010  37.286  22.458  1.00  0.69           C  
ATOM   6327  C   MET A 428       0.735  37.983  21.340  1.00  0.69           C  
ATOM   6328  O   MET A 428       0.337  37.892  20.180  1.00  0.69           O  
ATOM   6329  CB  MET A 428      -0.734  38.279  23.374  1.00  0.69           C  
ATOM   6330  CG  MET A 428      -1.720  39.236  22.711  1.00  0.69           C  
ATOM   6331  SD  MET A 428      -0.980  40.727  22.043  1.00  0.69           S  
ATOM   6332  CE  MET A 428      -0.559  41.578  23.555  1.00  0.69           C  
ATOM   6333  H   MET A 428       1.001  36.652  24.239  1.00  0.69           H  
ATOM   6334  HA  MET A 428      -0.741  36.641  21.996  1.00  0.69           H  
ATOM   6335 1HB  MET A 428      -1.257  37.734  24.157  1.00  0.69           H  
ATOM   6336 2HB  MET A 428      -0.008  38.902  23.867  1.00  0.69           H  
ATOM   6337 1HG  MET A 428      -2.180  38.725  21.888  1.00  0.69           H  
ATOM   6338 2HG  MET A 428      -2.486  39.510  23.427  1.00  0.69           H  
ATOM   6339 1HE  MET A 428      -0.083  42.529  23.325  1.00  0.69           H  
ATOM   6340 2HE  MET A 428      -1.461  41.760  24.140  1.00  0.69           H  
ATOM   6341 3HE  MET A 428       0.123  40.959  24.143  1.00  0.69           H  
ATOM   6342  N   GLY A 429       1.855  38.616  21.675  1.00  0.68           N  
ATOM   6343  CA  GLY A 429       2.651  39.327  20.687  1.00  0.68           C  
ATOM   6344  C   GLY A 429       3.066  38.391  19.570  1.00  0.68           C  
ATOM   6345  O   GLY A 429       2.848  38.662  18.385  1.00  0.68           O  
ATOM   6346  H   GLY A 429       2.138  38.623  22.656  1.00  0.68           H  
ATOM   6347 1HA  GLY A 429       2.080  40.164  20.289  1.00  0.68           H  
ATOM   6348 2HA  GLY A 429       3.542  39.724  21.163  1.00  0.68           H  
ATOM   6349  N   ALA A 430       3.684  37.284  19.953  1.00  0.67           N  
ATOM   6350  CA  ALA A 430       4.149  36.302  18.996  1.00  0.67           C  
ATOM   6351  C   ALA A 430       2.991  35.737  18.161  1.00  0.67           C  
ATOM   6352  O   ALA A 430       3.143  35.507  16.958  1.00  0.67           O  
ATOM   6353  CB  ALA A 430       4.865  35.223  19.746  1.00  0.67           C  
ATOM   6354  H   ALA A 430       3.821  37.116  20.952  1.00  0.67           H  
ATOM   6355  HA  ALA A 430       4.844  36.786  18.312  1.00  0.67           H  
ATOM   6356 1HB  ALA A 430       5.240  34.490  19.037  1.00  0.67           H  
ATOM   6357 2HB  ALA A 430       5.689  35.660  20.308  1.00  0.67           H  
ATOM   6358 3HB  ALA A 430       4.172  34.791  20.431  1.00  0.67           H  
ATOM   6359  N   ALA A 431       1.829  35.511  18.771  1.00  0.66           N  
ATOM   6360  CA  ALA A 431       0.687  35.036  18.011  1.00  0.66           C  
ATOM   6361  C   ALA A 431       0.255  36.092  16.994  1.00  0.66           C  
ATOM   6362  O   ALA A 431      -0.139  35.753  15.875  1.00  0.66           O  
ATOM   6363  CB  ALA A 431      -0.457  34.675  18.918  1.00  0.66           C  
ATOM   6364  H   ALA A 431       1.722  35.666  19.771  1.00  0.66           H  
ATOM   6365  HA  ALA A 431       0.994  34.144  17.467  1.00  0.66           H  
ATOM   6366 1HB  ALA A 431      -1.268  34.310  18.328  1.00  0.66           H  
ATOM   6367 2HB  ALA A 431      -0.132  33.907  19.620  1.00  0.66           H  
ATOM   6368 3HB  ALA A 431      -0.760  35.564  19.463  1.00  0.66           H  
ATOM   6369  N   LEU A 432       0.344  37.385  17.353  1.00  0.66           N  
ATOM   6370  CA  LEU A 432      -0.066  38.417  16.406  1.00  0.66           C  
ATOM   6371  C   LEU A 432       0.864  38.324  15.198  1.00  0.66           C  
ATOM   6372  O   LEU A 432       0.421  38.434  14.048  1.00  0.66           O  
ATOM   6373  CB  LEU A 432       0.062  39.841  16.978  1.00  0.66           C  
ATOM   6374  CG  LEU A 432      -0.834  40.314  18.197  1.00  0.66           C  
ATOM   6375  CD1 LEU A 432      -0.354  41.727  18.591  1.00  0.66           C  
ATOM   6376  CD2 LEU A 432      -2.325  40.316  17.890  1.00  0.66           C  
ATOM   6377  H   LEU A 432       0.655  37.641  18.292  1.00  0.66           H  
ATOM   6378  HA  LEU A 432      -1.081  38.234  16.089  1.00  0.66           H  
ATOM   6379 1HB  LEU A 432       1.095  39.993  17.272  1.00  0.66           H  
ATOM   6380 2HB  LEU A 432      -0.144  40.528  16.168  1.00  0.66           H  
ATOM   6381  HG  LEU A 432      -0.664  39.660  19.022  1.00  0.66           H  
ATOM   6382 1HD1 LEU A 432      -0.905  42.082  19.448  1.00  0.66           H  
ATOM   6383 2HD1 LEU A 432       0.702  41.689  18.835  1.00  0.66           H  
ATOM   6384 3HD1 LEU A 432      -0.511  42.412  17.758  1.00  0.66           H  
ATOM   6385 1HD2 LEU A 432      -2.875  40.645  18.776  1.00  0.66           H  
ATOM   6386 2HD2 LEU A 432      -2.526  40.990  17.096  1.00  0.66           H  
ATOM   6387 3HD2 LEU A 432      -2.644  39.316  17.621  1.00  0.66           H  
ATOM   6388  N   ASN A 433       2.157  38.051  15.462  1.00  0.66           N  
ATOM   6389  CA  ASN A 433       3.126  37.919  14.381  1.00  0.66           C  
ATOM   6390  C   ASN A 433       2.747  36.748  13.494  1.00  0.66           C  
ATOM   6391  O   ASN A 433       2.729  36.871  12.273  1.00  0.66           O  
ATOM   6392  CB  ASN A 433       4.551  37.718  14.900  1.00  0.66           C  
ATOM   6393  CG  ASN A 433       5.146  38.935  15.506  1.00  0.66           C  
ATOM   6394  OD1 ASN A 433       4.648  40.035  15.297  1.00  0.66           O  
ATOM   6395  ND2 ASN A 433       6.217  38.769  16.234  1.00  0.66           N  
ATOM   6396  H   ASN A 433       2.457  37.984  16.438  1.00  0.66           H  
ATOM   6397  HA  ASN A 433       3.088  38.813  13.771  1.00  0.66           H  
ATOM   6398 1HB  ASN A 433       4.566  36.938  15.638  1.00  0.66           H  
ATOM   6399 2HB  ASN A 433       5.189  37.387  14.082  1.00  0.66           H  
ATOM   6400 1HD2 ASN A 433       6.674  39.572  16.665  1.00  0.66           H  
ATOM   6401 2HD2 ASN A 433       6.591  37.859  16.375  1.00  0.66           H  
ATOM   6402  N   GLY A 434       2.362  35.631  14.101  1.00  0.66           N  
ATOM   6403  CA  GLY A 434       1.979  34.468  13.314  1.00  0.66           C  
ATOM   6404  C   GLY A 434       0.811  34.792  12.390  1.00  0.66           C  
ATOM   6405  O   GLY A 434       0.789  34.389  11.219  1.00  0.66           O  
ATOM   6406  H   GLY A 434       2.387  35.585  15.121  1.00  0.66           H  
ATOM   6407 1HA  GLY A 434       2.824  34.103  12.741  1.00  0.66           H  
ATOM   6408 2HA  GLY A 434       1.691  33.673  13.989  1.00  0.66           H  
ATOM   6409  N   MET A 435      -0.144  35.564  12.898  1.00  0.67           N  
ATOM   6410  CA  MET A 435      -1.293  35.889  12.088  1.00  0.67           C  
ATOM   6411  C   MET A 435      -0.898  36.774  10.908  1.00  0.67           C  
ATOM   6412  O   MET A 435      -1.371  36.572   9.788  1.00  0.67           O  
ATOM   6413  CB  MET A 435      -2.366  36.495  12.979  1.00  0.67           C  
ATOM   6414  CG  MET A 435      -2.941  35.421  13.918  1.00  0.67           C  
ATOM   6415  SD  MET A 435      -4.341  35.798  14.953  1.00  0.67           S  
ATOM   6416  CE  MET A 435      -3.635  36.810  16.255  1.00  0.67           C  
ATOM   6417  H   MET A 435      -0.082  35.874  13.870  1.00  0.67           H  
ATOM   6418  HA  MET A 435      -1.678  34.959  11.684  1.00  0.67           H  
ATOM   6419 1HB  MET A 435      -1.959  37.322  13.560  1.00  0.67           H  
ATOM   6420 2HB  MET A 435      -3.151  36.861  12.339  1.00  0.67           H  
ATOM   6421 1HG  MET A 435      -3.254  34.629  13.284  1.00  0.67           H  
ATOM   6422 2HG  MET A 435      -2.146  35.061  14.545  1.00  0.67           H  
ATOM   6423 1HE  MET A 435      -4.414  37.087  16.967  1.00  0.67           H  
ATOM   6424 2HE  MET A 435      -2.846  36.258  16.770  1.00  0.67           H  
ATOM   6425 3HE  MET A 435      -3.223  37.704  15.811  1.00  0.67           H  
ATOM   6426  N   ALA A 436       0.012  37.723  11.132  1.00  0.68           N  
ATOM   6427  CA  ALA A 436       0.510  38.558  10.036  1.00  0.68           C  
ATOM   6428  C   ALA A 436       1.294  37.725   9.011  1.00  0.68           C  
ATOM   6429  O   ALA A 436       1.206  37.963   7.805  1.00  0.68           O  
ATOM   6430  CB  ALA A 436       1.386  39.660  10.567  1.00  0.68           C  
ATOM   6431  H   ALA A 436       0.359  37.868  12.084  1.00  0.68           H  
ATOM   6432  HA  ALA A 436      -0.349  38.998   9.527  1.00  0.68           H  
ATOM   6433 1HB  ALA A 436       1.735  40.284   9.748  1.00  0.68           H  
ATOM   6434 2HB  ALA A 436       0.836  40.253  11.246  1.00  0.68           H  
ATOM   6435 3HB  ALA A 436       2.221  39.215  11.079  1.00  0.68           H  
ATOM   6436  N   LEU A 437       2.052  36.729   9.492  1.00  0.70           N  
ATOM   6437  CA  LEU A 437       2.861  35.845   8.643  1.00  0.70           C  
ATOM   6438  C   LEU A 437       1.977  34.985   7.760  1.00  0.70           C  
ATOM   6439  O   LEU A 437       2.367  34.579   6.658  1.00  0.70           O  
ATOM   6440  CB  LEU A 437       3.763  34.971   9.500  1.00  0.70           C  
ATOM   6441  CG  LEU A 437       4.876  35.722  10.220  1.00  0.70           C  
ATOM   6442  CD1 LEU A 437       5.530  34.878  11.224  1.00  0.70           C  
ATOM   6443  CD2 LEU A 437       5.863  36.095   9.237  1.00  0.70           C  
ATOM   6444  H   LEU A 437       2.096  36.599  10.503  1.00  0.70           H  
ATOM   6445  HA  LEU A 437       3.488  36.463   8.002  1.00  0.70           H  
ATOM   6446 1HB  LEU A 437       3.163  34.450  10.238  1.00  0.70           H  
ATOM   6447 2HB  LEU A 437       4.243  34.242   8.853  1.00  0.70           H  
ATOM   6448  HG  LEU A 437       4.480  36.589  10.684  1.00  0.70           H  
ATOM   6449 1HD1 LEU A 437       6.330  35.435  11.691  1.00  0.70           H  
ATOM   6450 2HD1 LEU A 437       4.825  34.572  11.971  1.00  0.70           H  
ATOM   6451 3HD1 LEU A 437       5.922  34.026  10.725  1.00  0.70           H  
ATOM   6452 1HD2 LEU A 437       6.666  36.644   9.704  1.00  0.70           H  
ATOM   6453 2HD2 LEU A 437       6.254  35.210   8.782  1.00  0.70           H  
ATOM   6454 3HD2 LEU A 437       5.388  36.699   8.487  1.00  0.70           H  
ATOM   6455  N   HIS A 438       0.758  34.712   8.225  1.00  0.72           N  
ATOM   6456  CA  HIS A 438      -0.166  33.972   7.394  1.00  0.72           C  
ATOM   6457  C   HIS A 438      -0.307  34.721   6.066  1.00  0.72           C  
ATOM   6458  O   HIS A 438      -0.290  34.143   4.973  1.00  0.72           O  
ATOM   6459  CB  HIS A 438      -1.549  33.840   7.998  1.00  0.72           C  
ATOM   6460  CG  HIS A 438      -2.318  32.977   7.163  1.00  0.72           C  
ATOM   6461  ND1 HIS A 438      -3.008  33.406   6.032  1.00  0.72           N  
ATOM   6462  CD2 HIS A 438      -2.461  31.643   7.226  1.00  0.72           C  
ATOM   6463  CE1 HIS A 438      -3.536  32.327   5.443  1.00  0.72           C  
ATOM   6464  NE2 HIS A 438      -3.204  31.261   6.162  1.00  0.72           N  
ATOM   6465  H   HIS A 438       0.497  35.002   9.169  1.00  0.72           H  
ATOM   6466  HA  HIS A 438       0.211  32.979   7.211  1.00  0.72           H  
ATOM   6467 1HB  HIS A 438      -1.472  33.422   9.003  1.00  0.72           H  
ATOM   6468 2HB  HIS A 438      -2.034  34.811   8.063  1.00  0.72           H  
ATOM   6469  HD2 HIS A 438      -2.031  30.977   7.979  1.00  0.72           H  
ATOM   6470  HE1 HIS A 438      -4.119  32.310   4.535  1.00  0.72           H  
ATOM   6471  HE2 HIS A 438      -3.410  30.268   5.996  1.00  0.72           H  
ATOM   6472  N   GLY A 439      -0.497  36.026   6.186  1.00  0.74           N  
ATOM   6473  CA  GLY A 439      -0.608  36.931   5.063  1.00  0.74           C  
ATOM   6474  C   GLY A 439      -2.030  37.241   4.623  1.00  0.74           C  
ATOM   6475  O   GLY A 439      -2.255  38.275   4.005  1.00  0.74           O  
ATOM   6476  H   GLY A 439      -0.504  36.423   7.121  1.00  0.74           H  
ATOM   6477 1HA  GLY A 439      -0.107  37.863   5.329  1.00  0.74           H  
ATOM   6478 2HA  GLY A 439      -0.055  36.518   4.220  1.00  0.74           H  
ATOM   6479  N   GLY A 440      -3.027  36.421   4.985  1.00  0.76           N  
ATOM   6480  CA  GLY A 440      -4.381  36.771   4.544  1.00  0.76           C  
ATOM   6481  C   GLY A 440      -5.093  37.790   5.452  1.00  0.76           C  
ATOM   6482  O   GLY A 440      -6.228  38.172   5.176  1.00  0.76           O  
ATOM   6483  H   GLY A 440      -2.861  35.533   5.483  1.00  0.76           H  
ATOM   6484 1HA  GLY A 440      -4.329  37.174   3.532  1.00  0.76           H  
ATOM   6485 2HA  GLY A 440      -4.976  35.865   4.475  1.00  0.76           H  
ATOM   6486  N   LEU A 441      -4.457  38.194   6.555  1.00  0.76           N  
ATOM   6487  CA  LEU A 441      -5.078  39.124   7.506  1.00  0.76           C  
ATOM   6488  C   LEU A 441      -4.215  40.304   7.949  1.00  0.76           C  
ATOM   6489  O   LEU A 441      -2.986  40.219   7.991  1.00  0.76           O  
ATOM   6490  CB  LEU A 441      -5.515  38.383   8.753  1.00  0.76           C  
ATOM   6491  CG  LEU A 441      -6.543  37.316   8.550  1.00  0.76           C  
ATOM   6492  CD1 LEU A 441      -6.704  36.517   9.807  1.00  0.76           C  
ATOM   6493  CD2 LEU A 441      -7.850  37.996   8.147  1.00  0.76           C  
ATOM   6494  H   LEU A 441      -3.523  37.850   6.724  1.00  0.76           H  
ATOM   6495  HA  LEU A 441      -5.967  39.536   7.033  1.00  0.76           H  
ATOM   6496 1HB  LEU A 441      -4.647  37.963   9.263  1.00  0.76           H  
ATOM   6497 2HB  LEU A 441      -5.976  39.119   9.370  1.00  0.76           H  
ATOM   6498  HG  LEU A 441      -6.218  36.636   7.779  1.00  0.76           H  
ATOM   6499 1HD1 LEU A 441      -7.438  35.740   9.640  1.00  0.76           H  
ATOM   6500 2HD1 LEU A 441      -5.758  36.073  10.062  1.00  0.76           H  
ATOM   6501 3HD1 LEU A 441      -7.029  37.152  10.616  1.00  0.76           H  
ATOM   6502 1HD2 LEU A 441      -8.624  37.248   7.990  1.00  0.76           H  
ATOM   6503 2HD2 LEU A 441      -8.161  38.685   8.937  1.00  0.76           H  
ATOM   6504 3HD2 LEU A 441      -7.705  38.561   7.227  1.00  0.76           H  
ATOM   6505  N   LYS A 442      -4.879  41.400   8.327  1.00  0.77           N  
ATOM   6506  CA  LYS A 442      -4.218  42.550   8.944  1.00  0.77           C  
ATOM   6507  C   LYS A 442      -4.476  42.478  10.438  1.00  0.77           C  
ATOM   6508  O   LYS A 442      -5.624  42.439  10.880  1.00  0.77           O  
ATOM   6509  CB  LYS A 442      -4.708  43.877   8.377  1.00  0.77           C  
ATOM   6510  CG  LYS A 442      -4.091  45.083   9.012  1.00  0.77           C  
ATOM   6511  CD  LYS A 442      -2.611  45.188   8.695  1.00  0.77           C  
ATOM   6512  CE  LYS A 442      -2.065  46.482   9.199  1.00  0.77           C  
ATOM   6513  NZ  LYS A 442      -0.636  46.618   8.967  1.00  0.77           N  
ATOM   6514  H   LYS A 442      -5.896  41.424   8.254  1.00  0.77           H  
ATOM   6515  HA  LYS A 442      -3.142  42.478   8.783  1.00  0.77           H  
ATOM   6516 1HB  LYS A 442      -4.497  43.916   7.310  1.00  0.77           H  
ATOM   6517 2HB  LYS A 442      -5.789  43.948   8.499  1.00  0.77           H  
ATOM   6518 1HG  LYS A 442      -4.599  45.960   8.647  1.00  0.77           H  
ATOM   6519 2HG  LYS A 442      -4.213  45.032  10.091  1.00  0.77           H  
ATOM   6520 1HD  LYS A 442      -2.064  44.370   9.173  1.00  0.77           H  
ATOM   6521 2HD  LYS A 442      -2.454  45.129   7.618  1.00  0.77           H  
ATOM   6522 1HE  LYS A 442      -2.565  47.276   8.685  1.00  0.77           H  
ATOM   6523 2HE  LYS A 442      -2.263  46.558  10.257  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 442      -0.304  47.524   9.299  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 442      -0.115  45.865   9.462  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 442      -0.458  46.555   7.980  1.00  0.77           H  
ATOM   6527  N   VAL A 443      -3.416  42.435  11.215  1.00  0.76           N  
ATOM   6528  CA  VAL A 443      -3.559  42.201  12.634  1.00  0.76           C  
ATOM   6529  C   VAL A 443      -3.072  43.305  13.529  1.00  0.76           C  
ATOM   6530  O   VAL A 443      -1.983  43.857  13.321  1.00  0.76           O  
ATOM   6531  CB  VAL A 443      -2.767  40.937  12.977  1.00  0.76           C  
ATOM   6532  CG1 VAL A 443      -1.377  41.127  12.614  1.00  0.76           C  
ATOM   6533  CG2 VAL A 443      -2.835  40.624  14.422  1.00  0.76           C  
ATOM   6534  H   VAL A 443      -2.494  42.509  10.807  1.00  0.76           H  
ATOM   6535  HA  VAL A 443      -4.613  42.029  12.847  1.00  0.76           H  
ATOM   6536  HB  VAL A 443      -3.142  40.121  12.399  1.00  0.76           H  
ATOM   6537 1HG1 VAL A 443      -0.829  40.220  12.845  1.00  0.76           H  
ATOM   6538 2HG1 VAL A 443      -1.304  41.344  11.549  1.00  0.76           H  
ATOM   6539 3HG1 VAL A 443      -0.975  41.951  13.182  1.00  0.76           H  
ATOM   6540 1HG2 VAL A 443      -2.260  39.726  14.613  1.00  0.76           H  
ATOM   6541 2HG2 VAL A 443      -2.405  41.447  14.969  1.00  0.76           H  
ATOM   6542 3HG2 VAL A 443      -3.866  40.473  14.731  1.00  0.76           H  
ATOM   6543  N   PHE A 444      -3.851  43.560  14.575  1.00  0.76           N  
ATOM   6544  CA  PHE A 444      -3.423  44.519  15.563  1.00  0.76           C  
ATOM   6545  C   PHE A 444      -3.687  43.937  16.931  1.00  0.76           C  
ATOM   6546  O   PHE A 444      -4.486  43.018  17.091  1.00  0.76           O  
ATOM   6547  CB  PHE A 444      -4.193  45.853  15.479  1.00  0.76           C  
ATOM   6548  CG  PHE A 444      -5.609  45.828  15.964  1.00  0.76           C  
ATOM   6549  CD1 PHE A 444      -5.888  46.183  17.278  1.00  0.76           C  
ATOM   6550  CD2 PHE A 444      -6.647  45.451  15.159  1.00  0.76           C  
ATOM   6551  CE1 PHE A 444      -7.163  46.159  17.750  1.00  0.76           C  
ATOM   6552  CE2 PHE A 444      -7.925  45.431  15.624  1.00  0.76           C  
ATOM   6553  CZ  PHE A 444      -8.190  45.782  16.926  1.00  0.76           C  
ATOM   6554  H   PHE A 444      -4.762  43.097  14.635  1.00  0.76           H  
ATOM   6555  HA  PHE A 444      -2.362  44.685  15.441  1.00  0.76           H  
ATOM   6556 1HB  PHE A 444      -3.656  46.608  16.057  1.00  0.76           H  
ATOM   6557 2HB  PHE A 444      -4.207  46.186  14.444  1.00  0.76           H  
ATOM   6558  HD1 PHE A 444      -5.070  46.481  17.936  1.00  0.76           H  
ATOM   6559  HD2 PHE A 444      -6.442  45.151  14.148  1.00  0.76           H  
ATOM   6560  HE1 PHE A 444      -7.368  46.437  18.778  1.00  0.76           H  
ATOM   6561  HE2 PHE A 444      -8.718  45.130  14.966  1.00  0.76           H  
ATOM   6562  HZ  PHE A 444      -9.208  45.760  17.311  1.00  0.76           H  
ATOM   6563  N   GLY A 445      -3.064  44.491  17.927  1.00  0.77           N  
ATOM   6564  CA  GLY A 445      -3.369  44.039  19.263  1.00  0.77           C  
ATOM   6565  C   GLY A 445      -2.642  44.856  20.269  1.00  0.77           C  
ATOM   6566  O   GLY A 445      -1.946  45.789  19.895  1.00  0.77           O  
ATOM   6567  H   GLY A 445      -2.364  45.208  17.737  1.00  0.77           H  
ATOM   6568 1HA  GLY A 445      -4.444  44.114  19.433  1.00  0.77           H  
ATOM   6569 2HA  GLY A 445      -3.086  42.994  19.363  1.00  0.77           H  
ATOM   6570  N   GLY A 446      -2.771  44.532  21.538  1.00  0.79           N  
ATOM   6571  CA  GLY A 446      -2.100  45.421  22.472  1.00  0.79           C  
ATOM   6572  C   GLY A 446      -2.143  45.122  23.956  1.00  0.79           C  
ATOM   6573  O   GLY A 446      -2.661  44.104  24.416  1.00  0.79           O  
ATOM   6574  H   GLY A 446      -3.347  43.730  21.794  1.00  0.79           H  
ATOM   6575 1HA  GLY A 446      -1.058  45.525  22.170  1.00  0.79           H  
ATOM   6576 2HA  GLY A 446      -2.544  46.400  22.332  1.00  0.79           H  
ATOM   6577  N   THR A 447      -1.504  46.036  24.678  1.00  0.80           N  
ATOM   6578  CA  THR A 447      -1.299  45.993  26.122  1.00  0.80           C  
ATOM   6579  C   THR A 447      -0.974  47.389  26.702  1.00  0.80           C  
ATOM   6580  O   THR A 447      -1.214  48.415  26.058  1.00  0.80           O  
ATOM   6581  CB  THR A 447      -0.204  44.958  26.465  1.00  0.80           C  
ATOM   6582  OG1 THR A 447      -0.151  44.769  27.881  1.00  0.80           O  
ATOM   6583  CG2 THR A 447       1.140  45.374  25.957  1.00  0.80           C  
ATOM   6584  H   THR A 447      -1.166  46.847  24.156  1.00  0.80           H  
ATOM   6585  HA  THR A 447      -2.218  45.644  26.586  1.00  0.80           H  
ATOM   6586  HB  THR A 447      -0.457  44.008  26.001  1.00  0.80           H  
ATOM   6587  HG1 THR A 447      -0.664  43.961  28.116  1.00  0.80           H  
ATOM   6588 1HG2 THR A 447       1.871  44.606  26.214  1.00  0.80           H  
ATOM   6589 2HG2 THR A 447       1.079  45.483  24.886  1.00  0.80           H  
ATOM   6590 3HG2 THR A 447       1.443  46.301  26.384  1.00  0.80           H  
ATOM   6591  N   PHE A 448      -0.473  47.401  27.937  1.00  0.82           N  
ATOM   6592  CA  PHE A 448      -0.007  48.623  28.587  1.00  0.82           C  
ATOM   6593  C   PHE A 448       1.471  48.729  28.250  1.00  0.82           C  
ATOM   6594  O   PHE A 448       2.163  47.714  28.178  1.00  0.82           O  
ATOM   6595  CB  PHE A 448      -0.085  48.588  30.118  1.00  0.82           C  
ATOM   6596  CG  PHE A 448      -1.428  48.558  30.760  1.00  0.82           C  
ATOM   6597  CD1 PHE A 448      -2.563  48.916  30.109  1.00  0.82           C  
ATOM   6598  CD2 PHE A 448      -1.524  48.186  32.071  1.00  0.82           C  
ATOM   6599  CE1 PHE A 448      -3.793  48.894  30.766  1.00  0.82           C  
ATOM   6600  CE2 PHE A 448      -2.723  48.166  32.732  1.00  0.82           C  
ATOM   6601  CZ  PHE A 448      -3.864  48.524  32.073  1.00  0.82           C  
ATOM   6602  H   PHE A 448      -0.348  46.500  28.376  1.00  0.82           H  
ATOM   6603  HA  PHE A 448      -0.538  49.492  28.191  1.00  0.82           H  
ATOM   6604 1HB  PHE A 448       0.470  47.745  30.475  1.00  0.82           H  
ATOM   6605 2HB  PHE A 448       0.426  49.474  30.497  1.00  0.82           H  
ATOM   6606  HD1 PHE A 448      -2.493  49.218  29.071  1.00  0.82           H  
ATOM   6607  HD2 PHE A 448      -0.617  47.908  32.588  1.00  0.82           H  
ATOM   6608  HE1 PHE A 448      -4.701  49.180  30.244  1.00  0.82           H  
ATOM   6609  HE2 PHE A 448      -2.766  47.867  33.778  1.00  0.82           H  
ATOM   6610  HZ  PHE A 448      -4.825  48.513  32.587  1.00  0.82           H  
ATOM   6611  N   PHE A 449       2.012  49.923  28.179  1.00  0.84           N  
ATOM   6612  CA  PHE A 449       3.445  50.047  27.951  1.00  0.84           C  
ATOM   6613  C   PHE A 449       4.338  49.327  28.929  1.00  0.84           C  
ATOM   6614  O   PHE A 449       5.340  48.743  28.515  1.00  0.84           O  
ATOM   6615  CB  PHE A 449       3.870  51.482  27.841  1.00  0.84           C  
ATOM   6616  CG  PHE A 449       4.019  51.850  26.514  1.00  0.84           C  
ATOM   6617  CD1 PHE A 449       3.131  52.555  25.819  1.00  0.84           C  
ATOM   6618  CD2 PHE A 449       5.179  51.449  25.927  1.00  0.84           C  
ATOM   6619  CE1 PHE A 449       3.406  52.850  24.543  1.00  0.84           C  
ATOM   6620  CE2 PHE A 449       5.464  51.735  24.676  1.00  0.84           C  
ATOM   6621  CZ  PHE A 449       4.587  52.430  23.962  1.00  0.84           C  
ATOM   6622  H   PHE A 449       1.424  50.751  28.220  1.00  0.84           H  
ATOM   6623  HA  PHE A 449       3.640  49.610  26.970  1.00  0.84           H  
ATOM   6624 1HB  PHE A 449       3.137  52.131  28.307  1.00  0.84           H  
ATOM   6625 2HB  PHE A 449       4.808  51.622  28.318  1.00  0.84           H  
ATOM   6626  HD1 PHE A 449       2.194  52.876  26.277  1.00  0.84           H  
ATOM   6627  HD2 PHE A 449       5.885  50.873  26.515  1.00  0.84           H  
ATOM   6628  HE1 PHE A 449       2.680  53.392  23.982  1.00  0.84           H  
ATOM   6629  HE2 PHE A 449       6.398  51.399  24.248  1.00  0.84           H  
ATOM   6630  HZ  PHE A 449       4.820  52.643  22.944  1.00  0.84           H  
ATOM   6631  N   VAL A 450       3.995  49.296  30.201  1.00  0.86           N  
ATOM   6632  CA  VAL A 450       4.832  48.566  31.142  1.00  0.86           C  
ATOM   6633  C   VAL A 450       5.049  47.099  30.763  1.00  0.86           C  
ATOM   6634  O   VAL A 450       6.047  46.497  31.165  1.00  0.86           O  
ATOM   6635  CB  VAL A 450       4.289  48.642  32.566  1.00  0.86           C  
ATOM   6636  CG1 VAL A 450       2.972  47.934  32.695  1.00  0.86           C  
ATOM   6637  CG2 VAL A 450       5.287  47.939  33.472  1.00  0.86           C  
ATOM   6638  H   VAL A 450       3.160  49.774  30.515  1.00  0.86           H  
ATOM   6639  HA  VAL A 450       5.811  49.050  31.151  1.00  0.86           H  
ATOM   6640  HB  VAL A 450       4.158  49.681  32.857  1.00  0.86           H  
ATOM   6641 1HG1 VAL A 450       2.637  47.994  33.728  1.00  0.86           H  
ATOM   6642 2HG1 VAL A 450       2.239  48.399  32.050  1.00  0.86           H  
ATOM   6643 3HG1 VAL A 450       3.094  46.908  32.428  1.00  0.86           H  
ATOM   6644 1HG2 VAL A 450       4.942  47.954  34.496  1.00  0.86           H  
ATOM   6645 2HG2 VAL A 450       5.390  46.902  33.151  1.00  0.86           H  
ATOM   6646 3HG2 VAL A 450       6.250  48.441  33.405  1.00  0.86           H  
ATOM   6647  N   PHE A 451       4.124  46.505  30.003  1.00  0.86           N  
ATOM   6648  CA  PHE A 451       4.281  45.118  29.651  1.00  0.86           C  
ATOM   6649  C   PHE A 451       4.866  44.957  28.247  1.00  0.86           C  
ATOM   6650  O   PHE A 451       5.154  43.837  27.803  1.00  0.86           O  
ATOM   6651  CB  PHE A 451       2.949  44.399  29.737  1.00  0.86           C  
ATOM   6652  CG  PHE A 451       2.341  44.441  31.097  1.00  0.86           C  
ATOM   6653  CD1 PHE A 451       1.132  45.081  31.308  1.00  0.86           C  
ATOM   6654  CD2 PHE A 451       2.992  43.891  32.178  1.00  0.86           C  
ATOM   6655  CE1 PHE A 451       0.581  45.154  32.573  1.00  0.86           C  
ATOM   6656  CE2 PHE A 451       2.453  43.964  33.443  1.00  0.86           C  
ATOM   6657  CZ  PHE A 451       1.243  44.598  33.641  1.00  0.86           C  
ATOM   6658  H   PHE A 451       3.331  47.022  29.632  1.00  0.86           H  
ATOM   6659  HA  PHE A 451       4.962  44.668  30.367  1.00  0.86           H  
ATOM   6660 1HB  PHE A 451       2.247  44.845  29.029  1.00  0.86           H  
ATOM   6661 2HB  PHE A 451       3.093  43.370  29.457  1.00  0.86           H  
ATOM   6662  HD1 PHE A 451       0.616  45.520  30.457  1.00  0.86           H  
ATOM   6663  HD2 PHE A 451       3.940  43.400  32.023  1.00  0.86           H  
ATOM   6664  HE1 PHE A 451      -0.371  45.651  32.726  1.00  0.86           H  
ATOM   6665  HE2 PHE A 451       2.984  43.523  34.287  1.00  0.86           H  
ATOM   6666  HZ  PHE A 451       0.815  44.656  34.640  1.00  0.86           H  
ATOM   6667  N   SER A 452       5.160  46.082  27.571  1.00  0.87           N  
ATOM   6668  CA  SER A 452       5.748  46.024  26.235  1.00  0.87           C  
ATOM   6669  C   SER A 452       7.180  45.533  26.377  1.00  0.87           C  
ATOM   6670  O   SER A 452       7.801  45.076  25.420  1.00  0.87           O  
ATOM   6671  CB  SER A 452       5.711  47.371  25.536  1.00  0.87           C  
ATOM   6672  OG  SER A 452       6.586  48.284  26.126  1.00  0.87           O  
ATOM   6673  H   SER A 452       4.976  46.994  27.980  1.00  0.87           H  
ATOM   6674  HA  SER A 452       5.186  45.313  25.638  1.00  0.87           H  
ATOM   6675 1HB  SER A 452       5.963  47.244  24.483  1.00  0.87           H  
ATOM   6676 2HB  SER A 452       4.699  47.766  25.585  1.00  0.87           H  
ATOM   6677  HG  SER A 452       6.312  48.349  27.067  1.00  0.87           H  
ATOM   6678  N   ASP A 453       7.682  45.607  27.610  1.00  0.87           N  
ATOM   6679  CA  ASP A 453       9.001  45.148  28.001  1.00  0.87           C  
ATOM   6680  C   ASP A 453       9.095  43.630  27.796  1.00  0.87           C  
ATOM   6681  O   ASP A 453      10.179  43.093  27.564  1.00  0.87           O  
ATOM   6682  CB  ASP A 453       9.267  45.486  29.472  1.00  0.87           C  
ATOM   6683  CG  ASP A 453      10.772  45.580  29.818  1.00  0.87           C  
ATOM   6684  OD1 ASP A 453      11.414  46.497  29.310  1.00  0.87           O  
ATOM   6685  OD2 ASP A 453      11.259  44.778  30.580  1.00  0.87           O  
ATOM   6686  H   ASP A 453       7.095  46.019  28.323  1.00  0.87           H  
ATOM   6687  HA  ASP A 453       9.747  45.638  27.374  1.00  0.87           H  
ATOM   6688 1HB  ASP A 453       8.779  46.431  29.721  1.00  0.87           H  
ATOM   6689 2HB  ASP A 453       8.811  44.716  30.102  1.00  0.87           H  
ATOM   6690  N   TYR A 454       7.948  42.938  27.898  1.00  0.87           N  
ATOM   6691  CA  TYR A 454       7.909  41.496  27.772  1.00  0.87           C  
ATOM   6692  C   TYR A 454       7.568  41.161  26.334  1.00  0.87           C  
ATOM   6693  O   TYR A 454       8.095  40.207  25.775  1.00  0.87           O  
ATOM   6694  CB  TYR A 454       6.883  40.915  28.737  1.00  0.87           C  
ATOM   6695  CG  TYR A 454       7.214  41.251  30.157  1.00  0.87           C  
ATOM   6696  CD1 TYR A 454       6.418  42.141  30.830  1.00  0.87           C  
ATOM   6697  CD2 TYR A 454       8.324  40.704  30.772  1.00  0.87           C  
ATOM   6698  CE1 TYR A 454       6.712  42.500  32.128  1.00  0.87           C  
ATOM   6699  CE2 TYR A 454       8.626  41.053  32.074  1.00  0.87           C  
ATOM   6700  CZ  TYR A 454       7.821  41.951  32.751  1.00  0.87           C  
ATOM   6701  OH  TYR A 454       8.119  42.304  34.047  1.00  0.87           O  
ATOM   6702  H   TYR A 454       7.068  43.419  28.051  1.00  0.87           H  
ATOM   6703  HA  TYR A 454       8.893  41.087  27.999  1.00  0.87           H  
ATOM   6704 1HB  TYR A 454       5.890  41.312  28.507  1.00  0.87           H  
ATOM   6705 2HB  TYR A 454       6.845  39.832  28.634  1.00  0.87           H  
ATOM   6706  HD1 TYR A 454       5.557  42.557  30.325  1.00  0.87           H  
ATOM   6707  HD2 TYR A 454       8.960  40.003  30.232  1.00  0.87           H  
ATOM   6708  HE1 TYR A 454       6.082  43.209  32.660  1.00  0.87           H  
ATOM   6709  HE2 TYR A 454       9.500  40.626  32.565  1.00  0.87           H  
ATOM   6710  HH  TYR A 454       8.926  41.860  34.320  1.00  0.87           H  
ATOM   6711  N   LEU A 455       6.734  41.996  25.702  1.00  0.86           N  
ATOM   6712  CA  LEU A 455       6.423  41.797  24.286  1.00  0.86           C  
ATOM   6713  C   LEU A 455       7.646  42.053  23.435  1.00  0.86           C  
ATOM   6714  O   LEU A 455       7.767  41.493  22.350  1.00  0.86           O  
ATOM   6715  CB  LEU A 455       5.375  42.763  23.742  1.00  0.86           C  
ATOM   6716  CG  LEU A 455       3.980  42.652  24.183  1.00  0.86           C  
ATOM   6717  CD1 LEU A 455       3.186  43.811  23.604  1.00  0.86           C  
ATOM   6718  CD2 LEU A 455       3.450  41.403  23.667  1.00  0.86           C  
ATOM   6719  H   LEU A 455       6.299  42.754  26.228  1.00  0.86           H  
ATOM   6720  HA  LEU A 455       6.092  40.772  24.136  1.00  0.86           H  
ATOM   6721 1HB  LEU A 455       5.708  43.769  23.968  1.00  0.86           H  
ATOM   6722 2HB  LEU A 455       5.365  42.656  22.662  1.00  0.86           H  
ATOM   6723  HG  LEU A 455       3.917  42.674  25.277  1.00  0.86           H  
ATOM   6724 1HD1 LEU A 455       2.151  43.704  23.901  1.00  0.86           H  
ATOM   6725 2HD1 LEU A 455       3.581  44.756  23.968  1.00  0.86           H  
ATOM   6726 3HD1 LEU A 455       3.252  43.787  22.519  1.00  0.86           H  
ATOM   6727 1HD2 LEU A 455       2.414  41.303  23.967  1.00  0.86           H  
ATOM   6728 2HD2 LEU A 455       3.519  41.420  22.595  1.00  0.86           H  
ATOM   6729 3HD2 LEU A 455       4.030  40.584  24.064  1.00  0.86           H  
ATOM   6730  N   ARG A 456       8.517  42.939  23.916  1.00  0.86           N  
ATOM   6731  CA  ARG A 456       9.708  43.404  23.233  1.00  0.86           C  
ATOM   6732  C   ARG A 456      10.286  42.444  22.186  1.00  0.86           C  
ATOM   6733  O   ARG A 456      10.390  42.871  21.041  1.00  0.86           O  
ATOM   6734  CB  ARG A 456      10.788  43.857  24.221  1.00  0.86           C  
ATOM   6735  CG  ARG A 456      12.044  44.368  23.576  1.00  0.86           C  
ATOM   6736  CD  ARG A 456      11.826  45.712  23.003  1.00  0.86           C  
ATOM   6737  NE  ARG A 456      11.565  46.658  24.072  1.00  0.86           N  
ATOM   6738  CZ  ARG A 456      12.535  47.235  24.799  1.00  0.86           C  
ATOM   6739  NH1 ARG A 456      13.798  46.966  24.533  1.00  0.86           N  
ATOM   6740  NH2 ARG A 456      12.240  48.056  25.779  1.00  0.86           N  
ATOM   6741  H   ARG A 456       8.312  43.376  24.812  1.00  0.86           H  
ATOM   6742  HA  ARG A 456       9.420  44.310  22.698  1.00  0.86           H  
ATOM   6743 1HB  ARG A 456      10.380  44.716  24.751  1.00  0.86           H  
ATOM   6744 2HB  ARG A 456      11.031  43.165  24.985  1.00  0.86           H  
ATOM   6745 1HG  ARG A 456      12.836  44.429  24.320  1.00  0.86           H  
ATOM   6746 2HG  ARG A 456      12.347  43.694  22.773  1.00  0.86           H  
ATOM   6747 1HD  ARG A 456      12.708  46.042  22.453  1.00  0.86           H  
ATOM   6748 2HD  ARG A 456      10.959  45.695  22.342  1.00  0.86           H  
ATOM   6749  HE  ARG A 456      10.599  46.873  24.309  1.00  0.86           H  
ATOM   6750 1HH1 ARG A 456      14.033  46.334  23.782  1.00  0.86           H  
ATOM   6751 2HH1 ARG A 456      14.529  47.394  25.083  1.00  0.86           H  
ATOM   6752 1HH2 ARG A 456      11.261  48.275  26.005  1.00  0.86           H  
ATOM   6753 2HH2 ARG A 456      12.977  48.472  26.330  1.00  0.86           H  
ATOM   6754  N   PRO A 457      10.761  41.200  22.486  1.00  0.85           N  
ATOM   6755  CA  PRO A 457      11.366  40.328  21.492  1.00  0.85           C  
ATOM   6756  C   PRO A 457      10.403  39.976  20.348  1.00  0.85           C  
ATOM   6757  O   PRO A 457      10.823  39.673  19.245  1.00  0.85           O  
ATOM   6758  CB  PRO A 457      11.726  39.077  22.297  1.00  0.85           C  
ATOM   6759  CG  PRO A 457      11.750  39.528  23.738  1.00  0.85           C  
ATOM   6760  CD  PRO A 457      10.644  40.552  23.819  1.00  0.85           C  
ATOM   6761  HA  PRO A 457      12.275  40.810  21.102  1.00  0.85           H  
ATOM   6762 1HB  PRO A 457      11.020  38.280  22.088  1.00  0.85           H  
ATOM   6763 2HB  PRO A 457      12.704  38.709  21.970  1.00  0.85           H  
ATOM   6764 1HG  PRO A 457      11.579  38.672  24.407  1.00  0.85           H  
ATOM   6765 2HG  PRO A 457      12.732  39.947  23.994  1.00  0.85           H  
ATOM   6766 1HD  PRO A 457       9.684  40.042  23.890  1.00  0.85           H  
ATOM   6767 2HD  PRO A 457      10.805  41.169  24.653  1.00  0.85           H  
ATOM   6768  N   ALA A 458       9.093  40.039  20.585  1.00  0.84           N  
ATOM   6769  CA  ALA A 458       8.125  39.707  19.543  1.00  0.84           C  
ATOM   6770  C   ALA A 458       8.006  40.901  18.629  1.00  0.84           C  
ATOM   6771  O   ALA A 458       7.836  40.767  17.412  1.00  0.84           O  
ATOM   6772  CB  ALA A 458       6.765  39.340  20.131  1.00  0.84           C  
ATOM   6773  H   ALA A 458       8.744  40.327  21.483  1.00  0.84           H  
ATOM   6774  HA  ALA A 458       8.505  38.864  18.969  1.00  0.84           H  
ATOM   6775 1HB  ALA A 458       6.076  39.107  19.322  1.00  0.84           H  
ATOM   6776 2HB  ALA A 458       6.856  38.480  20.771  1.00  0.84           H  
ATOM   6777 3HB  ALA A 458       6.375  40.176  20.703  1.00  0.84           H  
ATOM   6778  N   ILE A 459       8.125  42.079  19.234  1.00  0.82           N  
ATOM   6779  CA  ILE A 459       8.021  43.324  18.495  1.00  0.82           C  
ATOM   6780  C   ILE A 459       9.292  43.425  17.645  1.00  0.82           C  
ATOM   6781  O   ILE A 459       9.233  43.733  16.452  1.00  0.82           O  
ATOM   6782  CB  ILE A 459       7.880  44.538  19.436  1.00  0.82           C  
ATOM   6783  CG1 ILE A 459       6.562  44.454  20.241  1.00  0.82           C  
ATOM   6784  CG2 ILE A 459       7.813  45.791  18.585  1.00  0.82           C  
ATOM   6785  CD1 ILE A 459       6.446  45.446  21.396  1.00  0.82           C  
ATOM   6786  H   ILE A 459       8.261  42.084  20.246  1.00  0.82           H  
ATOM   6787  HA  ILE A 459       7.156  43.284  17.838  1.00  0.82           H  
ATOM   6788  HB  ILE A 459       8.719  44.586  20.122  1.00  0.82           H  
ATOM   6789 1HG1 ILE A 459       5.751  44.643  19.572  1.00  0.82           H  
ATOM   6790 2HG1 ILE A 459       6.462  43.443  20.638  1.00  0.82           H  
ATOM   6791 1HG2 ILE A 459       7.711  46.664  19.223  1.00  0.82           H  
ATOM   6792 2HG2 ILE A 459       8.704  45.870  18.005  1.00  0.82           H  
ATOM   6793 3HG2 ILE A 459       6.957  45.730  17.914  1.00  0.82           H  
ATOM   6794 1HD1 ILE A 459       5.484  45.315  21.888  1.00  0.82           H  
ATOM   6795 2HD1 ILE A 459       7.246  45.272  22.115  1.00  0.82           H  
ATOM   6796 3HD1 ILE A 459       6.518  46.461  21.013  1.00  0.82           H  
ATOM   6797  N   ARG A 460      10.438  43.129  18.276  1.00  0.81           N  
ATOM   6798  CA  ARG A 460      11.745  43.114  17.628  1.00  0.81           C  
ATOM   6799  C   ARG A 460      11.761  42.176  16.457  1.00  0.81           C  
ATOM   6800  O   ARG A 460      12.213  42.542  15.373  1.00  0.81           O  
ATOM   6801  CB  ARG A 460      12.836  42.701  18.589  1.00  0.81           C  
ATOM   6802  CG  ARG A 460      14.227  42.693  18.004  1.00  0.81           C  
ATOM   6803  CD  ARG A 460      15.233  42.219  18.994  1.00  0.81           C  
ATOM   6804  NE  ARG A 460      15.032  40.820  19.359  1.00  0.81           N  
ATOM   6805  CZ  ARG A 460      15.599  40.220  20.426  1.00  0.81           C  
ATOM   6806  NH1 ARG A 460      16.391  40.907  21.220  1.00  0.81           N  
ATOM   6807  NH2 ARG A 460      15.366  38.944  20.675  1.00  0.81           N  
ATOM   6808  H   ARG A 460      10.392  42.899  19.262  1.00  0.81           H  
ATOM   6809  HA  ARG A 460      11.974  44.095  17.252  1.00  0.81           H  
ATOM   6810 1HB  ARG A 460      12.824  43.342  19.465  1.00  0.81           H  
ATOM   6811 2HB  ARG A 460      12.634  41.691  18.925  1.00  0.81           H  
ATOM   6812 1HG  ARG A 460      14.249  42.021  17.144  1.00  0.81           H  
ATOM   6813 2HG  ARG A 460      14.495  43.701  17.685  1.00  0.81           H  
ATOM   6814 1HD  ARG A 460      16.233  42.322  18.574  1.00  0.81           H  
ATOM   6815 2HD  ARG A 460      15.155  42.820  19.900  1.00  0.81           H  
ATOM   6816  HE  ARG A 460      14.426  40.262  18.769  1.00  0.81           H  
ATOM   6817 1HH1 ARG A 460      16.575  41.882  21.030  1.00  0.81           H  
ATOM   6818 2HH1 ARG A 460      16.819  40.459  22.017  1.00  0.81           H  
ATOM   6819 1HH2 ARG A 460      14.762  38.413  20.063  1.00  0.81           H  
ATOM   6820 2HH2 ARG A 460      15.796  38.499  21.473  1.00  0.81           H  
ATOM   6821  N   LEU A 461      11.211  40.988  16.632  1.00  0.81           N  
ATOM   6822  CA  LEU A 461      11.215  40.054  15.543  1.00  0.81           C  
ATOM   6823  C   LEU A 461      10.254  40.484  14.454  1.00  0.81           C  
ATOM   6824  O   LEU A 461      10.558  40.316  13.275  1.00  0.81           O  
ATOM   6825  CB  LEU A 461      10.895  38.675  16.073  1.00  0.81           C  
ATOM   6826  CG  LEU A 461      12.104  37.842  16.420  1.00  0.81           C  
ATOM   6827  CD1 LEU A 461      12.728  37.430  15.163  1.00  0.81           C  
ATOM   6828  CD2 LEU A 461      13.127  38.632  17.260  1.00  0.81           C  
ATOM   6829  H   LEU A 461      10.844  40.699  17.540  1.00  0.81           H  
ATOM   6830  HA  LEU A 461      12.217  40.027  15.124  1.00  0.81           H  
ATOM   6831 1HB  LEU A 461      10.278  38.770  16.966  1.00  0.81           H  
ATOM   6832 2HB  LEU A 461      10.339  38.140  15.337  1.00  0.81           H  
ATOM   6833  HG  LEU A 461      11.789  36.966  16.963  1.00  0.81           H  
ATOM   6834 1HD1 LEU A 461      13.590  36.810  15.392  1.00  0.81           H  
ATOM   6835 2HD1 LEU A 461      11.999  36.864  14.596  1.00  0.81           H  
ATOM   6836 3HD1 LEU A 461      13.040  38.301  14.595  1.00  0.81           H  
ATOM   6837 1HD2 LEU A 461      13.985  37.989  17.462  1.00  0.81           H  
ATOM   6838 2HD2 LEU A 461      13.445  39.505  16.717  1.00  0.81           H  
ATOM   6839 3HD2 LEU A 461      12.701  38.929  18.181  1.00  0.81           H  
ATOM   6840  N   ALA A 462       9.125  41.097  14.809  1.00  0.80           N  
ATOM   6841  CA  ALA A 462       8.248  41.590  13.765  1.00  0.80           C  
ATOM   6842  C   ALA A 462       9.004  42.611  12.928  1.00  0.80           C  
ATOM   6843  O   ALA A 462       8.905  42.647  11.696  1.00  0.80           O  
ATOM   6844  CB  ALA A 462       7.015  42.237  14.361  1.00  0.80           C  
ATOM   6845  H   ALA A 462       8.860  41.205  15.788  1.00  0.80           H  
ATOM   6846  HA  ALA A 462       7.958  40.758  13.134  1.00  0.80           H  
ATOM   6847 1HB  ALA A 462       6.363  42.595  13.562  1.00  0.80           H  
ATOM   6848 2HB  ALA A 462       6.499  41.523  14.956  1.00  0.80           H  
ATOM   6849 3HB  ALA A 462       7.308  43.074  14.987  1.00  0.80           H  
ATOM   6850  N   ALA A 463       9.799  43.449  13.605  1.00  0.80           N  
ATOM   6851  CA  ALA A 463      10.562  44.468  12.910  1.00  0.80           C  
ATOM   6852  C   ALA A 463      11.600  43.839  11.994  1.00  0.80           C  
ATOM   6853  O   ALA A 463      11.669  44.169  10.807  1.00  0.80           O  
ATOM   6854  CB  ALA A 463      11.194  45.395  13.925  1.00  0.80           C  
ATOM   6855  H   ALA A 463       9.840  43.395  14.625  1.00  0.80           H  
ATOM   6856  HA  ALA A 463       9.892  45.042  12.285  1.00  0.80           H  
ATOM   6857 1HB  ALA A 463      11.718  46.162  13.405  1.00  0.80           H  
ATOM   6858 2HB  ALA A 463      10.415  45.841  14.539  1.00  0.80           H  
ATOM   6859 3HB  ALA A 463      11.881  44.852  14.558  1.00  0.80           H  
ATOM   6860  N   LEU A 464      12.305  42.824  12.492  1.00  0.79           N  
ATOM   6861  CA  LEU A 464      13.343  42.162  11.709  1.00  0.79           C  
ATOM   6862  C   LEU A 464      12.764  41.464  10.486  1.00  0.79           C  
ATOM   6863  O   LEU A 464      13.403  41.410   9.435  1.00  0.79           O  
ATOM   6864  CB  LEU A 464      14.101  41.152  12.575  1.00  0.79           C  
ATOM   6865  CG  LEU A 464      14.964  41.764  13.691  1.00  0.79           C  
ATOM   6866  CD1 LEU A 464      15.533  40.647  14.547  1.00  0.79           C  
ATOM   6867  CD2 LEU A 464      16.053  42.622  13.078  1.00  0.79           C  
ATOM   6868  H   LEU A 464      12.170  42.564  13.468  1.00  0.79           H  
ATOM   6869  HA  LEU A 464      14.045  42.920  11.369  1.00  0.79           H  
ATOM   6870 1HB  LEU A 464      13.372  40.492  13.042  1.00  0.79           H  
ATOM   6871 2HB  LEU A 464      14.745  40.554  11.934  1.00  0.79           H  
ATOM   6872  HG  LEU A 464      14.350  42.386  14.321  1.00  0.79           H  
ATOM   6873 1HD1 LEU A 464      16.131  41.072  15.352  1.00  0.79           H  
ATOM   6874 2HD1 LEU A 464      14.725  40.075  14.963  1.00  0.79           H  
ATOM   6875 3HD1 LEU A 464      16.156  40.000  13.934  1.00  0.79           H  
ATOM   6876 1HD2 LEU A 464      16.658  43.062  13.872  1.00  0.79           H  
ATOM   6877 2HD2 LEU A 464      16.686  42.006  12.437  1.00  0.79           H  
ATOM   6878 3HD2 LEU A 464      15.597  43.417  12.486  1.00  0.79           H  
ATOM   6879  N   MET A 465      11.543  40.949  10.624  1.00  0.78           N  
ATOM   6880  CA  MET A 465      10.844  40.257   9.552  1.00  0.78           C  
ATOM   6881  C   MET A 465      10.102  41.195   8.592  1.00  0.78           C  
ATOM   6882  O   MET A 465       9.538  40.734   7.600  1.00  0.78           O  
ATOM   6883  CB  MET A 465       9.816  39.283  10.151  1.00  0.78           C  
ATOM   6884  CG  MET A 465      10.377  38.062  10.867  1.00  0.78           C  
ATOM   6885  SD  MET A 465       9.078  36.872  11.335  1.00  0.78           S  
ATOM   6886  CE  MET A 465       8.413  37.583  12.811  1.00  0.78           C  
ATOM   6887  H   MET A 465      11.088  41.008  11.536  1.00  0.78           H  
ATOM   6888  HA  MET A 465      11.576  39.697   8.970  1.00  0.78           H  
ATOM   6889 1HB  MET A 465       9.224  39.827  10.887  1.00  0.78           H  
ATOM   6890 2HB  MET A 465       9.135  38.949   9.384  1.00  0.78           H  
ATOM   6891 1HG  MET A 465      11.102  37.567  10.231  1.00  0.78           H  
ATOM   6892 2HG  MET A 465      10.896  38.375  11.769  1.00  0.78           H  
ATOM   6893 1HE  MET A 465       7.606  36.963  13.190  1.00  0.78           H  
ATOM   6894 2HE  MET A 465       9.193  37.646  13.544  1.00  0.78           H  
ATOM   6895 3HE  MET A 465       8.044  38.570  12.597  1.00  0.78           H  
ATOM   6896  N   GLY A 466      10.020  42.499   8.902  1.00  0.75           N  
ATOM   6897  CA  GLY A 466       9.250  43.407   8.049  1.00  0.75           C  
ATOM   6898  C   GLY A 466       7.770  43.046   8.134  1.00  0.75           C  
ATOM   6899  O   GLY A 466       7.033  43.121   7.147  1.00  0.75           O  
ATOM   6900  H   GLY A 466      10.517  42.883   9.704  1.00  0.75           H  
ATOM   6901 1HA  GLY A 466       9.402  44.436   8.381  1.00  0.75           H  
ATOM   6902 2HA  GLY A 466       9.596  43.340   7.020  1.00  0.75           H  
ATOM   6903  N   LEU A 467       7.356  42.526   9.277  1.00  0.71           N  
ATOM   6904  CA  LEU A 467       6.012  42.032   9.439  1.00  0.71           C  
ATOM   6905  C   LEU A 467       5.059  43.134   9.955  1.00  0.71           C  
ATOM   6906  O   LEU A 467       5.196  43.568  11.100  1.00  0.71           O  
ATOM   6907  CB  LEU A 467       6.102  40.892  10.421  1.00  0.71           C  
ATOM   6908  CG  LEU A 467       4.970  40.123  10.589  1.00  0.71           C  
ATOM   6909  CD1 LEU A 467       4.764  39.396   9.307  1.00  0.71           C  
ATOM   6910  CD2 LEU A 467       5.192  39.207  11.700  1.00  0.71           C  
ATOM   6911  H   LEU A 467       7.999  42.486  10.069  1.00  0.71           H  
ATOM   6912  HA  LEU A 467       5.692  41.640   8.480  1.00  0.71           H  
ATOM   6913 1HB  LEU A 467       6.908  40.230  10.111  1.00  0.71           H  
ATOM   6914 2HB  LEU A 467       6.360  41.305  11.388  1.00  0.71           H  
ATOM   6915  HG  LEU A 467       4.110  40.747  10.779  1.00  0.71           H  
ATOM   6916 1HD1 LEU A 467       3.910  38.761   9.372  1.00  0.71           H  
ATOM   6917 2HD1 LEU A 467       4.642  40.072   8.495  1.00  0.71           H  
ATOM   6918 3HD1 LEU A 467       5.643  38.812   9.123  1.00  0.71           H  
ATOM   6919 1HD2 LEU A 467       4.339  38.595  11.812  1.00  0.71           H  
ATOM   6920 2HD2 LEU A 467       6.049  38.590  11.480  1.00  0.71           H  
ATOM   6921 3HD2 LEU A 467       5.366  39.775  12.610  1.00  0.71           H  
ATOM   6922  N   PRO A 468       3.998  43.514   9.219  1.00  0.68           N  
ATOM   6923  CA  PRO A 468       3.123  44.641   9.511  1.00  0.68           C  
ATOM   6924  C   PRO A 468       2.074  44.455  10.616  1.00  0.68           C  
ATOM   6925  O   PRO A 468       0.875  44.673  10.397  1.00  0.68           O  
ATOM   6926  CB  PRO A 468       2.467  44.843   8.152  1.00  0.68           C  
ATOM   6927  CG  PRO A 468       2.374  43.474   7.559  1.00  0.68           C  
ATOM   6928  CD  PRO A 468       3.639  42.795   7.981  1.00  0.68           C  
ATOM   6929  HA  PRO A 468       3.746  45.503   9.745  1.00  0.68           H  
ATOM   6930 1HB  PRO A 468       1.528  45.337   8.248  1.00  0.68           H  
ATOM   6931 2HB  PRO A 468       3.109  45.503   7.558  1.00  0.68           H  
ATOM   6932 1HG  PRO A 468       1.475  42.954   7.918  1.00  0.68           H  
ATOM   6933 2HG  PRO A 468       2.288  43.547   6.461  1.00  0.68           H  
ATOM   6934 1HD  PRO A 468       3.396  41.766   8.177  1.00  0.68           H  
ATOM   6935 2HD  PRO A 468       4.410  42.932   7.196  1.00  0.68           H  
ATOM   6936  N   VAL A 469       2.545  44.134  11.815  1.00  0.64           N  
ATOM   6937  CA  VAL A 469       1.680  43.996  12.994  1.00  0.64           C  
ATOM   6938  C   VAL A 469       1.508  45.335  13.685  1.00  0.64           C  
ATOM   6939  O   VAL A 469       2.496  46.040  13.911  1.00  0.64           O  
ATOM   6940  CB  VAL A 469       2.269  43.016  14.017  1.00  0.64           C  
ATOM   6941  CG1 VAL A 469       1.380  42.954  15.285  1.00  0.64           C  
ATOM   6942  CG2 VAL A 469       2.386  41.677  13.410  1.00  0.64           C  
ATOM   6943  H   VAL A 469       3.547  43.975  11.894  1.00  0.64           H  
ATOM   6944  HA  VAL A 469       0.700  43.637  12.675  1.00  0.64           H  
ATOM   6945  HB  VAL A 469       3.258  43.362  14.317  1.00  0.64           H  
ATOM   6946 1HG1 VAL A 469       1.820  42.257  15.998  1.00  0.64           H  
ATOM   6947 2HG1 VAL A 469       1.313  43.934  15.749  1.00  0.64           H  
ATOM   6948 3HG1 VAL A 469       0.384  42.617  15.019  1.00  0.64           H  
ATOM   6949 1HG2 VAL A 469       2.799  41.014  14.129  1.00  0.64           H  
ATOM   6950 2HG2 VAL A 469       1.416  41.330  13.126  1.00  0.64           H  
ATOM   6951 3HG2 VAL A 469       3.030  41.730  12.540  1.00  0.64           H  
ATOM   6952  N   ILE A 470       0.275  45.696  14.025  1.00  0.62           N  
ATOM   6953  CA  ILE A 470       0.091  46.956  14.729  1.00  0.62           C  
ATOM   6954  C   ILE A 470      -0.051  46.715  16.230  1.00  0.62           C  
ATOM   6955  O   ILE A 470      -0.957  46.010  16.673  1.00  0.62           O  
ATOM   6956  CB  ILE A 470      -1.159  47.706  14.248  1.00  0.62           C  
ATOM   6957  CG1 ILE A 470      -1.081  48.027  12.783  1.00  0.62           C  
ATOM   6958  CG2 ILE A 470      -1.320  48.996  15.063  1.00  0.62           C  
ATOM   6959  CD1 ILE A 470      -2.404  48.575  12.236  1.00  0.62           C  
ATOM   6960  H   ILE A 470      -0.521  45.093  13.805  1.00  0.62           H  
ATOM   6961  HA  ILE A 470       0.957  47.588  14.559  1.00  0.62           H  
ATOM   6962  HB  ILE A 470      -2.011  47.087  14.380  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 470      -0.292  48.750  12.622  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 470      -0.827  47.119  12.237  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 470      -2.207  49.525  14.736  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 470      -1.412  48.761  16.125  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 470      -0.441  49.626  14.910  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 470      -2.298  48.790  11.184  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 470      -3.192  47.833  12.380  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 470      -2.669  49.489  12.763  1.00  0.62           H  
ATOM   6971  N   TYR A 471       0.840  47.293  17.011  1.00  0.61           N  
ATOM   6972  CA  TYR A 471       0.762  47.119  18.447  1.00  0.61           C  
ATOM   6973  C   TYR A 471       0.110  48.360  19.010  1.00  0.61           C  
ATOM   6974  O   TYR A 471       0.433  49.471  18.594  1.00  0.61           O  
ATOM   6975  CB  TYR A 471       2.154  46.905  19.057  1.00  0.61           C  
ATOM   6976  CG  TYR A 471       2.801  45.584  18.665  1.00  0.61           C  
ATOM   6977  CD1 TYR A 471       3.557  45.493  17.488  1.00  0.61           C  
ATOM   6978  CD2 TYR A 471       2.641  44.466  19.479  1.00  0.61           C  
ATOM   6979  CE1 TYR A 471       4.142  44.283  17.136  1.00  0.61           C  
ATOM   6980  CE2 TYR A 471       3.225  43.264  19.127  1.00  0.61           C  
ATOM   6981  CZ  TYR A 471       3.969  43.166  17.964  1.00  0.61           C  
ATOM   6982  OH  TYR A 471       4.528  41.967  17.630  1.00  0.61           O  
ATOM   6983  H   TYR A 471       1.564  47.871  16.597  1.00  0.61           H  
ATOM   6984  HA  TYR A 471       0.135  46.262  18.678  1.00  0.61           H  
ATOM   6985 1HB  TYR A 471       2.816  47.713  18.748  1.00  0.61           H  
ATOM   6986 2HB  TYR A 471       2.081  46.939  20.145  1.00  0.61           H  
ATOM   6987  HD1 TYR A 471       3.681  46.371  16.846  1.00  0.61           H  
ATOM   6988  HD2 TYR A 471       2.052  44.540  20.395  1.00  0.61           H  
ATOM   6989  HE1 TYR A 471       4.728  44.205  16.218  1.00  0.61           H  
ATOM   6990  HE2 TYR A 471       3.098  42.389  19.764  1.00  0.61           H  
ATOM   6991  HH  TYR A 471       5.089  42.076  16.852  1.00  0.61           H  
ATOM   6992  N   VAL A 472      -0.793  48.184  19.950  1.00  0.62           N  
ATOM   6993  CA  VAL A 472      -1.438  49.306  20.588  1.00  0.62           C  
ATOM   6994  C   VAL A 472      -1.008  49.282  22.029  1.00  0.62           C  
ATOM   6995  O   VAL A 472      -1.310  48.343  22.771  1.00  0.62           O  
ATOM   6996  CB  VAL A 472      -2.963  49.196  20.463  1.00  0.62           C  
ATOM   6997  CG1 VAL A 472      -3.614  50.383  21.118  1.00  0.62           C  
ATOM   6998  CG2 VAL A 472      -3.336  49.072  19.001  1.00  0.62           C  
ATOM   6999  H   VAL A 472      -1.050  47.244  20.215  1.00  0.62           H  
ATOM   7000  HA  VAL A 472      -1.102  50.239  20.133  1.00  0.62           H  
ATOM   7001  HB  VAL A 472      -3.302  48.307  20.991  1.00  0.62           H  
ATOM   7002 1HG1 VAL A 472      -4.698  50.305  21.045  1.00  0.62           H  
ATOM   7003 2HG1 VAL A 472      -3.322  50.427  22.170  1.00  0.62           H  
ATOM   7004 3HG1 VAL A 472      -3.276  51.279  20.607  1.00  0.62           H  
ATOM   7005 1HG2 VAL A 472      -4.413  48.977  18.925  1.00  0.62           H  
ATOM   7006 2HG2 VAL A 472      -2.998  49.958  18.464  1.00  0.62           H  
ATOM   7007 3HG2 VAL A 472      -2.862  48.183  18.574  1.00  0.62           H  
ATOM   7008  N   LEU A 473      -0.230  50.268  22.387  1.00  0.64           N  
ATOM   7009  CA  LEU A 473       0.374  50.313  23.690  1.00  0.64           C  
ATOM   7010  C   LEU A 473      -0.099  51.563  24.410  1.00  0.64           C  
ATOM   7011  O   LEU A 473       0.166  52.682  23.957  1.00  0.64           O  
ATOM   7012  CB  LEU A 473       1.879  50.252  23.495  1.00  0.64           C  
ATOM   7013  CG  LEU A 473       2.401  49.010  22.698  1.00  0.64           C  
ATOM   7014  CD1 LEU A 473       3.893  49.146  22.457  1.00  0.64           C  
ATOM   7015  CD2 LEU A 473       2.096  47.753  23.469  1.00  0.64           C  
ATOM   7016  H   LEU A 473      -0.047  51.021  21.725  1.00  0.64           H  
ATOM   7017  HA  LEU A 473       0.062  49.446  24.262  1.00  0.64           H  
ATOM   7018 1HB  LEU A 473       2.175  51.123  22.929  1.00  0.64           H  
ATOM   7019 2HB  LEU A 473       2.358  50.236  24.467  1.00  0.64           H  
ATOM   7020  HG  LEU A 473       1.910  48.969  21.726  1.00  0.64           H  
ATOM   7021 1HD1 LEU A 473       4.257  48.286  21.893  1.00  0.64           H  
ATOM   7022 2HD1 LEU A 473       4.087  50.056  21.894  1.00  0.64           H  
ATOM   7023 3HD1 LEU A 473       4.409  49.196  23.413  1.00  0.64           H  
ATOM   7024 1HD2 LEU A 473       2.453  46.888  22.913  1.00  0.64           H  
ATOM   7025 2HD2 LEU A 473       2.589  47.794  24.438  1.00  0.64           H  
ATOM   7026 3HD2 LEU A 473       1.023  47.668  23.622  1.00  0.64           H  
ATOM   7027  N   THR A 474      -0.831  51.362  25.493  1.00  0.67           N  
ATOM   7028  CA  THR A 474      -1.438  52.471  26.216  1.00  0.67           C  
ATOM   7029  C   THR A 474      -0.635  52.785  27.463  1.00  0.67           C  
ATOM   7030  O   THR A 474       0.295  52.057  27.802  1.00  0.67           O  
ATOM   7031  CB  THR A 474      -2.885  52.124  26.596  1.00  0.67           C  
ATOM   7032  OG1 THR A 474      -2.863  51.103  27.586  1.00  0.67           O  
ATOM   7033  CG2 THR A 474      -3.622  51.603  25.358  1.00  0.67           C  
ATOM   7034  H   THR A 474      -0.992  50.396  25.798  1.00  0.67           H  
ATOM   7035  HA  THR A 474      -1.438  53.354  25.582  1.00  0.67           H  
ATOM   7036  HB  THR A 474      -3.396  53.002  26.985  1.00  0.67           H  
ATOM   7037  HG1 THR A 474      -3.684  50.571  27.563  1.00  0.67           H  
ATOM   7038 1HG2 THR A 474      -4.639  51.346  25.624  1.00  0.67           H  
ATOM   7039 2HG2 THR A 474      -3.635  52.365  24.598  1.00  0.67           H  
ATOM   7040 3HG2 THR A 474      -3.113  50.714  24.976  1.00  0.67           H  
ATOM   7041  N   HIS A 475      -0.995  53.851  28.177  1.00  0.71           N  
ATOM   7042  CA  HIS A 475      -0.265  54.198  29.400  1.00  0.71           C  
ATOM   7043  C   HIS A 475       1.222  54.409  29.086  1.00  0.71           C  
ATOM   7044  O   HIS A 475       2.110  53.879  29.748  1.00  0.71           O  
ATOM   7045  CB  HIS A 475      -0.461  53.104  30.469  1.00  0.71           C  
ATOM   7046  CG  HIS A 475      -1.905  52.906  30.918  1.00  0.71           C  
ATOM   7047  ND1 HIS A 475      -2.854  52.272  30.139  1.00  0.71           N  
ATOM   7048  CD2 HIS A 475      -2.527  53.205  32.085  1.00  0.71           C  
ATOM   7049  CE1 HIS A 475      -3.998  52.221  30.793  1.00  0.71           C  
ATOM   7050  NE2 HIS A 475      -3.827  52.766  31.974  1.00  0.71           N  
ATOM   7051  H   HIS A 475      -1.758  54.427  27.854  1.00  0.71           H  
ATOM   7052  HA  HIS A 475      -0.652  55.132  29.799  1.00  0.71           H  
ATOM   7053 1HB  HIS A 475      -0.077  52.147  30.139  1.00  0.71           H  
ATOM   7054 2HB  HIS A 475       0.114  53.378  31.347  1.00  0.71           H  
ATOM   7055  HD1 HIS A 475      -2.737  51.877  29.217  1.00  0.71           H  
ATOM   7056  HD2 HIS A 475      -2.195  53.677  33.009  1.00  0.71           H  
ATOM   7057  HE1 HIS A 475      -4.876  51.762  30.335  1.00  0.71           H  
ATOM   7058  N   ASP A 476       1.475  55.243  28.076  1.00  0.76           N  
ATOM   7059  CA  ASP A 476       2.815  55.539  27.559  1.00  0.76           C  
ATOM   7060  C   ASP A 476       3.690  56.510  28.303  1.00  0.76           C  
ATOM   7061  O   ASP A 476       4.783  56.846  27.844  1.00  0.76           O  
ATOM   7062  CB  ASP A 476       2.631  56.145  26.191  1.00  0.76           C  
ATOM   7063  CG  ASP A 476       1.863  57.591  26.144  1.00  0.76           C  
ATOM   7064  OD1 ASP A 476       1.522  58.253  27.147  1.00  0.76           O  
ATOM   7065  OD2 ASP A 476       1.672  58.013  25.035  1.00  0.76           O  
ATOM   7066  H   ASP A 476       0.679  55.630  27.566  1.00  0.76           H  
ATOM   7067  HA  ASP A 476       3.362  54.608  27.501  1.00  0.76           H  
ATOM   7068 1HB  ASP A 476       3.600  56.247  25.730  1.00  0.76           H  
ATOM   7069 2HB  ASP A 476       2.045  55.450  25.586  1.00  0.76           H  
ATOM   7070  N   SER A 477       3.207  56.993  29.411  1.00  0.83           N  
ATOM   7071  CA  SER A 477       3.918  57.994  30.155  1.00  0.83           C  
ATOM   7072  C   SER A 477       3.385  58.094  31.549  1.00  0.83           C  
ATOM   7073  O   SER A 477       2.513  57.345  31.964  1.00  0.83           O  
ATOM   7074  CB  SER A 477       3.791  59.327  29.465  1.00  0.83           C  
ATOM   7075  OG  SER A 477       2.471  59.775  29.533  1.00  0.83           O  
ATOM   7076  H   SER A 477       2.313  56.657  29.732  1.00  0.83           H  
ATOM   7077  HA  SER A 477       4.972  57.707  30.209  1.00  0.83           H  
ATOM   7078 1HB  SER A 477       4.449  60.041  29.939  1.00  0.83           H  
ATOM   7079 2HB  SER A 477       4.098  59.243  28.427  1.00  0.83           H  
ATOM   7080  HG  SER A 477       1.999  59.273  28.797  1.00  0.83           H  
ATOM   7081  N   ILE A 478       3.897  59.059  32.273  1.00  0.89           N  
ATOM   7082  CA  ILE A 478       3.457  59.351  33.622  1.00  0.89           C  
ATOM   7083  C   ILE A 478       1.978  59.834  33.610  1.00  0.89           C  
ATOM   7084  O   ILE A 478       1.310  59.853  34.641  1.00  0.89           O  
ATOM   7085  CB  ILE A 478       4.357  60.430  34.227  1.00  0.89           C  
ATOM   7086  CG1 ILE A 478       4.351  60.409  35.710  1.00  0.89           C  
ATOM   7087  CG2 ILE A 478       3.823  61.716  33.834  1.00  0.89           C  
ATOM   7088  CD1 ILE A 478       5.445  61.290  36.317  1.00  0.89           C  
ATOM   7089  H   ILE A 478       4.634  59.624  31.873  1.00  0.89           H  
ATOM   7090  HA  ILE A 478       3.525  58.452  34.218  1.00  0.89           H  
ATOM   7091  HB  ILE A 478       5.383  60.318  33.866  1.00  0.89           H  
ATOM   7092 1HG1 ILE A 478       3.391  60.727  36.056  1.00  0.89           H  
ATOM   7093 2HG1 ILE A 478       4.499  59.396  36.040  1.00  0.89           H  
ATOM   7094 1HG2 ILE A 478       4.452  62.467  34.259  1.00  0.89           H  
ATOM   7095 2HG2 ILE A 478       3.800  61.785  32.775  1.00  0.89           H  
ATOM   7096 3HG2 ILE A 478       2.815  61.827  34.214  1.00  0.89           H  
ATOM   7097 1HD1 ILE A 478       5.384  61.244  37.395  1.00  0.89           H  
ATOM   7098 2HD1 ILE A 478       6.425  60.938  35.988  1.00  0.89           H  
ATOM   7099 3HD1 ILE A 478       5.313  62.319  35.998  1.00  0.89           H  
ATOM   7100  N   ALA A 479       1.469  60.289  32.444  1.00  0.96           N  
ATOM   7101  CA  ALA A 479       0.110  60.833  32.345  1.00  0.96           C  
ATOM   7102  C   ALA A 479      -0.965  59.740  32.267  1.00  0.96           C  
ATOM   7103  O   ALA A 479      -1.621  59.534  31.240  1.00  0.96           O  
ATOM   7104  CB  ALA A 479       0.028  61.747  31.134  1.00  0.96           C  
ATOM   7105  H   ALA A 479       2.007  60.217  31.580  1.00  0.96           H  
ATOM   7106  HA  ALA A 479      -0.083  61.420  33.243  1.00  0.96           H  
ATOM   7107 1HB  ALA A 479      -0.959  62.185  31.069  1.00  0.96           H  
ATOM   7108 2HB  ALA A 479       0.771  62.539  31.225  1.00  0.96           H  
ATOM   7109 3HB  ALA A 479       0.226  61.170  30.234  1.00  0.96           H  
ATOM   7110  N   VAL A 480      -1.138  59.054  33.391  1.00  1.01           N  
ATOM   7111  CA  VAL A 480      -2.075  57.945  33.541  1.00  1.01           C  
ATOM   7112  C   VAL A 480      -3.091  58.202  34.638  1.00  1.01           C  
ATOM   7113  O   VAL A 480      -3.568  57.264  35.291  1.00  1.01           O  
ATOM   7114  CB  VAL A 480      -1.339  56.650  33.872  1.00  1.01           C  
ATOM   7115  CG1 VAL A 480      -0.484  56.255  32.729  1.00  1.01           C  
ATOM   7116  CG2 VAL A 480      -0.529  56.847  35.142  1.00  1.01           C  
ATOM   7117  H   VAL A 480      -0.530  59.313  34.170  1.00  1.01           H  
ATOM   7118  HA  VAL A 480      -2.601  57.814  32.600  1.00  1.01           H  
ATOM   7119  HB  VAL A 480      -2.067  55.857  34.031  1.00  1.01           H  
ATOM   7120 1HG1 VAL A 480       0.036  55.323  32.957  1.00  1.01           H  
ATOM   7121 2HG1 VAL A 480      -1.104  56.124  31.854  1.00  1.01           H  
ATOM   7122 3HG1 VAL A 480       0.238  57.032  32.550  1.00  1.01           H  
ATOM   7123 1HG2 VAL A 480      -0.010  55.923  35.396  1.00  1.01           H  
ATOM   7124 2HG2 VAL A 480       0.202  57.635  34.995  1.00  1.01           H  
ATOM   7125 3HG2 VAL A 480      -1.187  57.125  35.971  1.00  1.01           H  
ATOM   7126  N   GLY A 481      -3.400  59.464  34.887  1.00  1.05           N  
ATOM   7127  CA  GLY A 481      -4.310  59.779  35.961  1.00  1.05           C  
ATOM   7128  C   GLY A 481      -3.663  59.310  37.246  1.00  1.05           C  
ATOM   7129  O   GLY A 481      -2.464  59.476  37.418  1.00  1.05           O  
ATOM   7130  H   GLY A 481      -3.009  60.232  34.338  1.00  1.05           H  
ATOM   7131 1HA  GLY A 481      -4.488  60.854  35.995  1.00  1.05           H  
ATOM   7132 2HA  GLY A 481      -5.264  59.278  35.808  1.00  1.05           H  
ATOM   7133  N   GLU A 482      -4.423  58.656  38.109  1.00  1.08           N  
ATOM   7134  CA  GLU A 482      -3.884  58.229  39.394  1.00  1.08           C  
ATOM   7135  C   GLU A 482      -3.196  56.856  39.430  1.00  1.08           C  
ATOM   7136  O   GLU A 482      -2.806  56.405  40.511  1.00  1.08           O  
ATOM   7137  CB  GLU A 482      -4.980  58.286  40.455  1.00  1.08           C  
ATOM   7138  CG  GLU A 482      -5.490  59.708  40.742  1.00  1.08           C  
ATOM   7139  CD  GLU A 482      -6.584  59.757  41.787  1.00  1.08           C  
ATOM   7140  OE1 GLU A 482      -6.957  58.720  42.281  1.00  1.08           O  
ATOM   7141  OE2 GLU A 482      -7.047  60.833  42.084  1.00  1.08           O  
ATOM   7142  H   GLU A 482      -5.395  58.491  37.897  1.00  1.08           H  
ATOM   7143  HA  GLU A 482      -3.128  58.960  39.680  1.00  1.08           H  
ATOM   7144 1HB  GLU A 482      -5.825  57.675  40.142  1.00  1.08           H  
ATOM   7145 2HB  GLU A 482      -4.600  57.873  41.390  1.00  1.08           H  
ATOM   7146 1HG  GLU A 482      -4.653  60.307  41.091  1.00  1.08           H  
ATOM   7147 2HG  GLU A 482      -5.852  60.150  39.816  1.00  1.08           H  
ATOM   7148  N   ASP A 483      -3.063  56.148  38.304  1.00  1.09           N  
ATOM   7149  CA  ASP A 483      -2.382  54.854  38.431  1.00  1.09           C  
ATOM   7150  C   ASP A 483      -0.969  55.093  38.952  1.00  1.09           C  
ATOM   7151  O   ASP A 483      -0.361  56.118  38.665  1.00  1.09           O  
ATOM   7152  CB  ASP A 483      -2.297  54.043  37.137  1.00  1.09           C  
ATOM   7153  CG  ASP A 483      -3.590  53.381  36.664  1.00  1.09           C  
ATOM   7154  OD1 ASP A 483      -4.597  53.415  37.345  1.00  1.09           O  
ATOM   7155  OD2 ASP A 483      -3.548  52.817  35.601  1.00  1.09           O  
ATOM   7156  H   ASP A 483      -3.367  56.516  37.397  1.00  1.09           H  
ATOM   7157  HA  ASP A 483      -2.916  54.251  39.165  1.00  1.09           H  
ATOM   7158 1HB  ASP A 483      -1.966  54.698  36.343  1.00  1.09           H  
ATOM   7159 2HB  ASP A 483      -1.530  53.276  37.250  1.00  1.09           H  
ATOM   7160  N   GLY A 484      -0.436  54.162  39.733  1.00  1.09           N  
ATOM   7161  CA  GLY A 484       0.914  54.371  40.241  1.00  1.09           C  
ATOM   7162  C   GLY A 484       1.990  53.990  39.219  1.00  1.09           C  
ATOM   7163  O   GLY A 484       1.653  53.454  38.156  1.00  1.09           O  
ATOM   7164  H   GLY A 484      -0.964  53.334  39.974  1.00  1.09           H  
ATOM   7165 1HA  GLY A 484       1.017  55.426  40.491  1.00  1.09           H  
ATOM   7166 2HA  GLY A 484       1.034  53.798  41.158  1.00  1.09           H  
ATOM   7167  N   PRO A 485       3.285  54.100  39.619  1.00  1.08           N  
ATOM   7168  CA  PRO A 485       4.525  53.928  38.851  1.00  1.08           C  
ATOM   7169  C   PRO A 485       4.595  52.672  38.008  1.00  1.08           C  
ATOM   7170  O   PRO A 485       5.241  52.657  36.957  1.00  1.08           O  
ATOM   7171  CB  PRO A 485       5.583  53.869  39.950  1.00  1.08           C  
ATOM   7172  CG  PRO A 485       5.019  54.689  41.056  1.00  1.08           C  
ATOM   7173  CD  PRO A 485       3.545  54.398  41.050  1.00  1.08           C  
ATOM   7174  HA  PRO A 485       4.678  54.821  38.229  1.00  1.08           H  
ATOM   7175 1HB  PRO A 485       5.776  52.825  40.238  1.00  1.08           H  
ATOM   7176 2HB  PRO A 485       6.531  54.279  39.570  1.00  1.08           H  
ATOM   7177 1HG  PRO A 485       5.508  54.436  42.007  1.00  1.08           H  
ATOM   7178 2HG  PRO A 485       5.235  55.736  40.864  1.00  1.08           H  
ATOM   7179 1HD  PRO A 485       3.323  53.522  41.681  1.00  1.08           H  
ATOM   7180 2HD  PRO A 485       3.026  55.300  41.379  1.00  1.08           H  
ATOM   7181  N   THR A 486       3.914  51.623  38.442  1.00  1.07           N  
ATOM   7182  CA  THR A 486       3.914  50.371  37.715  1.00  1.07           C  
ATOM   7183  C   THR A 486       3.496  50.583  36.278  1.00  1.07           C  
ATOM   7184  O   THR A 486       4.011  49.930  35.385  1.00  1.07           O  
ATOM   7185  CB  THR A 486       2.965  49.337  38.334  1.00  1.07           C  
ATOM   7186  OG1 THR A 486       3.385  49.024  39.675  1.00  1.07           O  
ATOM   7187  CG2 THR A 486       2.957  48.073  37.473  1.00  1.07           C  
ATOM   7188  H   THR A 486       3.387  51.686  39.298  1.00  1.07           H  
ATOM   7189  HA  THR A 486       4.925  49.965  37.718  1.00  1.07           H  
ATOM   7190  HB  THR A 486       1.955  49.749  38.366  1.00  1.07           H  
ATOM   7191  HG1 THR A 486       2.814  48.340  40.037  1.00  1.07           H  
ATOM   7192 1HG2 THR A 486       2.275  47.343  37.903  1.00  1.07           H  
ATOM   7193 2HG2 THR A 486       2.631  48.326  36.464  1.00  1.07           H  
ATOM   7194 3HG2 THR A 486       3.960  47.653  37.432  1.00  1.07           H  
ATOM   7195  N   HIS A 487       2.544  51.474  36.048  1.00  1.06           N  
ATOM   7196  CA  HIS A 487       2.026  51.645  34.708  1.00  1.06           C  
ATOM   7197  C   HIS A 487       2.513  52.946  34.082  1.00  1.06           C  
ATOM   7198  O   HIS A 487       1.883  53.474  33.168  1.00  1.06           O  
ATOM   7199  CB  HIS A 487       0.507  51.584  34.737  1.00  1.06           C  
ATOM   7200  CG  HIS A 487       0.030  50.285  35.311  1.00  1.06           C  
ATOM   7201  ND1 HIS A 487       0.321  49.077  34.742  1.00  1.06           N  
ATOM   7202  CD2 HIS A 487      -0.724  50.014  36.401  1.00  1.06           C  
ATOM   7203  CE1 HIS A 487      -0.228  48.108  35.451  1.00  1.06           C  
ATOM   7204  NE2 HIS A 487      -0.868  48.648  36.465  1.00  1.06           N  
ATOM   7205  H   HIS A 487       2.186  52.048  36.813  1.00  1.06           H  
ATOM   7206  HA  HIS A 487       2.373  50.832  34.075  1.00  1.06           H  
ATOM   7207 1HB  HIS A 487       0.115  52.406  35.343  1.00  1.06           H  
ATOM   7208 2HB  HIS A 487       0.106  51.692  33.727  1.00  1.06           H  
ATOM   7209  HD2 HIS A 487      -1.141  50.743  37.098  1.00  1.06           H  
ATOM   7210  HE1 HIS A 487      -0.161  47.045  35.231  1.00  1.06           H  
ATOM   7211  HE2 HIS A 487      -1.385  48.148  37.175  1.00  1.06           H  
ATOM   7212  N   GLU A 488       3.657  53.446  34.563  1.00  1.04           N  
ATOM   7213  CA  GLU A 488       4.232  54.691  34.062  1.00  1.04           C  
ATOM   7214  C   GLU A 488       5.691  54.602  33.617  1.00  1.04           C  
ATOM   7215  O   GLU A 488       6.544  55.237  34.239  1.00  1.04           O  
ATOM   7216  CB  GLU A 488       4.253  55.711  35.169  1.00  1.04           C  
ATOM   7217  CG  GLU A 488       2.962  56.120  35.726  1.00  1.04           C  
ATOM   7218  CD  GLU A 488       3.198  57.061  36.830  1.00  1.04           C  
ATOM   7219  OE1 GLU A 488       4.332  57.183  37.209  1.00  1.04           O  
ATOM   7220  OE2 GLU A 488       2.305  57.718  37.257  1.00  1.04           O  
ATOM   7221  H   GLU A 488       4.147  52.967  35.320  1.00  1.04           H  
ATOM   7222  HA  GLU A 488       3.623  55.052  33.232  1.00  1.04           H  
ATOM   7223 1HB  GLU A 488       4.850  55.321  35.984  1.00  1.04           H  
ATOM   7224 2HB  GLU A 488       4.760  56.603  34.813  1.00  1.04           H  
ATOM   7225 1HG  GLU A 488       2.368  56.583  34.947  1.00  1.04           H  
ATOM   7226 2HG  GLU A 488       2.428  55.246  36.098  1.00  1.04           H  
ATOM   7227  N   PRO A 489       6.038  53.826  32.596  1.00  1.02           N  
ATOM   7228  CA  PRO A 489       7.384  53.725  32.090  1.00  1.02           C  
ATOM   7229  C   PRO A 489       7.761  55.026  31.401  1.00  1.02           C  
ATOM   7230  O   PRO A 489       6.896  55.687  30.832  1.00  1.02           O  
ATOM   7231  CB  PRO A 489       7.282  52.560  31.125  1.00  1.02           C  
ATOM   7232  CG  PRO A 489       5.844  52.545  30.706  1.00  1.02           C  
ATOM   7233  CD  PRO A 489       5.064  52.995  31.906  1.00  1.02           C  
ATOM   7234  HA  PRO A 489       8.056  53.505  32.923  1.00  1.02           H  
ATOM   7235 1HB  PRO A 489       7.954  52.730  30.285  1.00  1.02           H  
ATOM   7236 2HB  PRO A 489       7.599  51.627  31.614  1.00  1.02           H  
ATOM   7237 1HG  PRO A 489       5.686  53.196  29.833  1.00  1.02           H  
ATOM   7238 2HG  PRO A 489       5.583  51.538  30.416  1.00  1.02           H  
ATOM   7239 1HD  PRO A 489       4.182  53.578  31.583  1.00  1.02           H  
ATOM   7240 2HD  PRO A 489       4.795  52.123  32.513  1.00  1.02           H  
ATOM   7241  N   ILE A 490       9.045  55.360  31.396  1.00  1.00           N  
ATOM   7242  CA  ILE A 490       9.506  56.563  30.709  1.00  1.00           C  
ATOM   7243  C   ILE A 490      10.534  56.285  29.592  1.00  1.00           C  
ATOM   7244  O   ILE A 490      10.852  57.168  28.789  1.00  1.00           O  
ATOM   7245  CB  ILE A 490      10.104  57.517  31.756  1.00  1.00           C  
ATOM   7246  CG1 ILE A 490      11.268  56.834  32.403  1.00  1.00           C  
ATOM   7247  CG2 ILE A 490       9.067  57.933  32.801  1.00  1.00           C  
ATOM   7248  CD1 ILE A 490      12.059  57.692  33.243  1.00  1.00           C  
ATOM   7249  H   ILE A 490       9.709  54.794  31.902  1.00  1.00           H  
ATOM   7250  HA  ILE A 490       8.643  57.051  30.259  1.00  1.00           H  
ATOM   7251  HB  ILE A 490      10.484  58.409  31.262  1.00  1.00           H  
ATOM   7252 1HG1 ILE A 490      10.900  56.016  32.993  1.00  1.00           H  
ATOM   7253 2HG1 ILE A 490      11.911  56.460  31.647  1.00  1.00           H  
ATOM   7254 1HG2 ILE A 490       9.531  58.610  33.521  1.00  1.00           H  
ATOM   7255 2HG2 ILE A 490       8.239  58.445  32.308  1.00  1.00           H  
ATOM   7256 3HG2 ILE A 490       8.690  57.056  33.326  1.00  1.00           H  
ATOM   7257 1HD1 ILE A 490      12.884  57.132  33.679  1.00  1.00           H  
ATOM   7258 2HD1 ILE A 490      12.443  58.497  32.645  1.00  1.00           H  
ATOM   7259 3HD1 ILE A 490      11.435  58.077  34.012  1.00  1.00           H  
ATOM   7260  N   GLU A 491      11.052  55.054  29.532  1.00  0.98           N  
ATOM   7261  CA  GLU A 491      12.099  54.707  28.562  1.00  0.98           C  
ATOM   7262  C   GLU A 491      11.609  53.882  27.378  1.00  0.98           C  
ATOM   7263  O   GLU A 491      12.336  53.718  26.389  1.00  0.98           O  
ATOM   7264  CB  GLU A 491      13.232  53.930  29.237  1.00  0.98           C  
ATOM   7265  CG  GLU A 491      13.995  54.686  30.325  1.00  0.98           C  
ATOM   7266  CD  GLU A 491      15.135  53.892  30.929  1.00  0.98           C  
ATOM   7267  OE1 GLU A 491      15.283  52.743  30.593  1.00  0.98           O  
ATOM   7268  OE2 GLU A 491      15.855  54.444  31.729  1.00  0.98           O  
ATOM   7269  H   GLU A 491      10.744  54.360  30.192  1.00  0.98           H  
ATOM   7270  HA  GLU A 491      12.513  55.636  28.168  1.00  0.98           H  
ATOM   7271 1HB  GLU A 491      12.825  53.025  29.687  1.00  0.98           H  
ATOM   7272 2HB  GLU A 491      13.953  53.619  28.480  1.00  0.98           H  
ATOM   7273 1HG  GLU A 491      14.372  55.627  29.925  1.00  0.98           H  
ATOM   7274 2HG  GLU A 491      13.308  54.907  31.116  1.00  0.98           H  
ATOM   7275  N   GLN A 492      10.400  53.336  27.478  1.00  0.96           N  
ATOM   7276  CA  GLN A 492       9.919  52.432  26.440  1.00  0.96           C  
ATOM   7277  C   GLN A 492       9.730  53.100  25.093  1.00  0.96           C  
ATOM   7278  O   GLN A 492       9.932  52.475  24.057  1.00  0.96           O  
ATOM   7279  CB  GLN A 492       8.600  51.779  26.826  1.00  0.96           C  
ATOM   7280  CG  GLN A 492       8.662  50.779  27.980  1.00  0.96           C  
ATOM   7281  CD  GLN A 492       9.584  49.581  27.698  1.00  0.96           C  
ATOM   7282  OE1 GLN A 492       9.781  49.161  26.544  1.00  0.96           O  
ATOM   7283  NE2 GLN A 492      10.126  49.017  28.779  1.00  0.96           N  
ATOM   7284  H   GLN A 492       9.831  53.528  28.287  1.00  0.96           H  
ATOM   7285  HA  GLN A 492      10.655  51.641  26.325  1.00  0.96           H  
ATOM   7286 1HB  GLN A 492       7.871  52.550  27.083  1.00  0.96           H  
ATOM   7287 2HB  GLN A 492       8.215  51.242  25.961  1.00  0.96           H  
ATOM   7288 1HG  GLN A 492       9.052  51.286  28.852  1.00  0.96           H  
ATOM   7289 2HG  GLN A 492       7.656  50.400  28.183  1.00  0.96           H  
ATOM   7290 1HE2 GLN A 492      10.739  48.186  28.729  1.00  0.96           H  
ATOM   7291 2HE2 GLN A 492       9.918  49.377  29.683  1.00  0.96           H  
ATOM   7292  N   LEU A 493       9.360  54.370  25.073  1.00  0.95           N  
ATOM   7293  CA  LEU A 493       9.133  54.982  23.778  1.00  0.95           C  
ATOM   7294  C   LEU A 493      10.450  55.147  23.041  1.00  0.95           C  
ATOM   7295  O   LEU A 493      10.537  54.936  21.827  1.00  0.95           O  
ATOM   7296  CB  LEU A 493       8.459  56.327  23.974  1.00  0.95           C  
ATOM   7297  CG  LEU A 493       7.111  56.189  24.577  1.00  0.95           C  
ATOM   7298  CD1 LEU A 493       6.495  57.557  24.784  1.00  0.95           C  
ATOM   7299  CD2 LEU A 493       6.332  55.303  23.725  1.00  0.95           C  
ATOM   7300  H   LEU A 493       9.211  54.884  25.929  1.00  0.95           H  
ATOM   7301  HA  LEU A 493       8.486  54.333  23.189  1.00  0.95           H  
ATOM   7302 1HB  LEU A 493       9.069  56.947  24.630  1.00  0.95           H  
ATOM   7303 2HB  LEU A 493       8.359  56.825  23.010  1.00  0.95           H  
ATOM   7304  HG  LEU A 493       7.199  55.728  25.563  1.00  0.95           H  
ATOM   7305 1HD1 LEU A 493       5.512  57.461  25.241  1.00  0.95           H  
ATOM   7306 2HD1 LEU A 493       7.137  58.153  25.438  1.00  0.95           H  
ATOM   7307 3HD1 LEU A 493       6.405  58.051  23.831  1.00  0.95           H  
ATOM   7308 1HD2 LEU A 493       5.376  55.172  24.179  1.00  0.95           H  
ATOM   7309 2HD2 LEU A 493       6.236  55.744  22.742  1.00  0.95           H  
ATOM   7310 3HD2 LEU A 493       6.828  54.342  23.645  1.00  0.95           H  
ATOM   7311  N   ALA A 494      11.484  55.523  23.793  1.00  0.93           N  
ATOM   7312  CA  ALA A 494      12.813  55.702  23.239  1.00  0.93           C  
ATOM   7313  C   ALA A 494      13.365  54.356  22.789  1.00  0.93           C  
ATOM   7314  O   ALA A 494      13.969  54.233  21.716  1.00  0.93           O  
ATOM   7315  CB  ALA A 494      13.719  56.343  24.277  1.00  0.93           C  
ATOM   7316  H   ALA A 494      11.339  55.667  24.782  1.00  0.93           H  
ATOM   7317  HA  ALA A 494      12.741  56.351  22.367  1.00  0.93           H  
ATOM   7318 1HB  ALA A 494      14.707  56.485  23.851  1.00  0.93           H  
ATOM   7319 2HB  ALA A 494      13.308  57.308  24.575  1.00  0.93           H  
ATOM   7320 3HB  ALA A 494      13.787  55.692  25.151  1.00  0.93           H  
ATOM   7321  N   SER A 495      13.110  53.335  23.610  1.00  0.91           N  
ATOM   7322  CA  SER A 495      13.586  51.995  23.348  1.00  0.91           C  
ATOM   7323  C   SER A 495      12.940  51.423  22.090  1.00  0.91           C  
ATOM   7324  O   SER A 495      13.617  50.808  21.267  1.00  0.91           O  
ATOM   7325  CB  SER A 495      13.290  51.122  24.541  1.00  0.91           C  
ATOM   7326  OG  SER A 495      13.990  51.572  25.677  1.00  0.91           O  
ATOM   7327  H   SER A 495      12.608  53.502  24.481  1.00  0.91           H  
ATOM   7328  HA  SER A 495      14.664  52.035  23.196  1.00  0.91           H  
ATOM   7329 1HB  SER A 495      12.225  51.115  24.733  1.00  0.91           H  
ATOM   7330 2HB  SER A 495      13.587  50.108  24.308  1.00  0.91           H  
ATOM   7331  HG  SER A 495      13.570  52.430  25.929  1.00  0.91           H  
ATOM   7332  N   LEU A 496      11.634  51.644  21.907  1.00  0.89           N  
ATOM   7333  CA  LEU A 496      11.006  51.168  20.686  1.00  0.89           C  
ATOM   7334  C   LEU A 496      11.544  51.932  19.482  1.00  0.89           C  
ATOM   7335  O   LEU A 496      11.875  51.328  18.469  1.00  0.89           O  
ATOM   7336  CB  LEU A 496       9.482  51.327  20.733  1.00  0.89           C  
ATOM   7337  CG  LEU A 496       8.698  50.423  21.684  1.00  0.89           C  
ATOM   7338  CD1 LEU A 496       7.250  50.869  21.649  1.00  0.89           C  
ATOM   7339  CD2 LEU A 496       8.843  48.944  21.271  1.00  0.89           C  
ATOM   7340  H   LEU A 496      11.083  52.122  22.619  1.00  0.89           H  
ATOM   7341  HA  LEU A 496      11.243  50.113  20.560  1.00  0.89           H  
ATOM   7342 1HB  LEU A 496       9.271  52.356  21.034  1.00  0.89           H  
ATOM   7343 2HB  LEU A 496       9.085  51.187  19.745  1.00  0.89           H  
ATOM   7344  HG  LEU A 496       9.071  50.545  22.702  1.00  0.89           H  
ATOM   7345 1HD1 LEU A 496       6.671  50.248  22.324  1.00  0.89           H  
ATOM   7346 2HD1 LEU A 496       7.186  51.915  21.957  1.00  0.89           H  
ATOM   7347 3HD1 LEU A 496       6.865  50.763  20.640  1.00  0.89           H  
ATOM   7348 1HD2 LEU A 496       8.274  48.318  21.961  1.00  0.89           H  
ATOM   7349 2HD2 LEU A 496       8.467  48.804  20.270  1.00  0.89           H  
ATOM   7350 3HD2 LEU A 496       9.895  48.659  21.307  1.00  0.89           H  
ATOM   7351  N   ARG A 497      11.721  53.256  19.603  1.00  0.86           N  
ATOM   7352  CA  ARG A 497      12.278  54.037  18.497  1.00  0.86           C  
ATOM   7353  C   ARG A 497      13.640  53.508  18.046  1.00  0.86           C  
ATOM   7354  O   ARG A 497      13.952  53.492  16.858  1.00  0.86           O  
ATOM   7355  CB  ARG A 497      12.421  55.499  18.876  1.00  0.86           C  
ATOM   7356  CG  ARG A 497      13.113  56.357  17.821  1.00  0.86           C  
ATOM   7357  CD  ARG A 497      12.342  56.514  16.559  1.00  0.86           C  
ATOM   7358  NE  ARG A 497      13.116  57.290  15.578  1.00  0.86           N  
ATOM   7359  CZ  ARG A 497      13.968  56.767  14.669  1.00  0.86           C  
ATOM   7360  NH1 ARG A 497      14.113  55.467  14.565  1.00  0.86           N  
ATOM   7361  NH2 ARG A 497      14.659  57.561  13.876  1.00  0.86           N  
ATOM   7362  H   ARG A 497      11.442  53.741  20.459  1.00  0.86           H  
ATOM   7363  HA  ARG A 497      11.589  53.968  17.655  1.00  0.86           H  
ATOM   7364 1HB  ARG A 497      11.436  55.922  19.074  1.00  0.86           H  
ATOM   7365 2HB  ARG A 497      12.996  55.581  19.793  1.00  0.86           H  
ATOM   7366 1HG  ARG A 497      13.293  57.346  18.233  1.00  0.86           H  
ATOM   7367 2HG  ARG A 497      14.070  55.896  17.572  1.00  0.86           H  
ATOM   7368 1HD  ARG A 497      12.135  55.530  16.132  1.00  0.86           H  
ATOM   7369 2HD  ARG A 497      11.404  57.027  16.753  1.00  0.86           H  
ATOM   7370  HE  ARG A 497      13.043  58.297  15.612  1.00  0.86           H  
ATOM   7371 1HH1 ARG A 497      13.583  54.843  15.167  1.00  0.86           H  
ATOM   7372 2HH1 ARG A 497      14.750  55.086  13.882  1.00  0.86           H  
ATOM   7373 1HH2 ARG A 497      14.589  58.579  13.961  1.00  0.86           H  
ATOM   7374 2HH2 ARG A 497      15.297  57.179  13.198  1.00  0.86           H  
ATOM   7375  N   ALA A 498      14.451  53.062  19.002  1.00  0.82           N  
ATOM   7376  CA  ALA A 498      15.774  52.512  18.726  1.00  0.82           C  
ATOM   7377  C   ALA A 498      15.735  51.254  17.840  1.00  0.82           C  
ATOM   7378  O   ALA A 498      16.741  50.900  17.218  1.00  0.82           O  
ATOM   7379  CB  ALA A 498      16.475  52.180  20.029  1.00  0.82           C  
ATOM   7380  H   ALA A 498      14.150  53.140  19.976  1.00  0.82           H  
ATOM   7381  HA  ALA A 498      16.344  53.276  18.200  1.00  0.82           H  
ATOM   7382 1HB  ALA A 498      17.476  51.811  19.821  1.00  0.82           H  
ATOM   7383 2HB  ALA A 498      16.533  53.077  20.646  1.00  0.82           H  
ATOM   7384 3HB  ALA A 498      15.912  51.418  20.555  1.00  0.82           H  
ATOM   7385  N   MET A 499      14.614  50.535  17.848  1.00  0.79           N  
ATOM   7386  CA  MET A 499      14.469  49.291  17.114  1.00  0.79           C  
ATOM   7387  C   MET A 499      14.399  49.533  15.597  1.00  0.79           C  
ATOM   7388  O   MET A 499      13.499  50.237  15.122  1.00  0.79           O  
ATOM   7389  CB  MET A 499      13.185  48.622  17.566  1.00  0.79           C  
ATOM   7390  CG  MET A 499      12.916  47.279  17.032  1.00  0.79           C  
ATOM   7391  SD  MET A 499      11.353  46.701  17.623  1.00  0.79           S  
ATOM   7392  CE  MET A 499      11.601  46.456  19.375  1.00  0.79           C  
ATOM   7393  H   MET A 499      13.797  50.884  18.347  1.00  0.79           H  
ATOM   7394  HA  MET A 499      15.313  48.668  17.373  1.00  0.79           H  
ATOM   7395 1HB  MET A 499      13.166  48.574  18.656  1.00  0.79           H  
ATOM   7396 2HB  MET A 499      12.348  49.243  17.268  1.00  0.79           H  
ATOM   7397 1HG  MET A 499      12.889  47.311  15.938  1.00  0.79           H  
ATOM   7398 2HG  MET A 499      13.690  46.580  17.342  1.00  0.79           H  
ATOM   7399 1HE  MET A 499      10.678  46.094  19.824  1.00  0.79           H  
ATOM   7400 2HE  MET A 499      12.389  45.727  19.533  1.00  0.79           H  
ATOM   7401 3HE  MET A 499      11.882  47.404  19.839  1.00  0.79           H  
ATOM   7402  N   PRO A 500      15.284  48.934  14.788  1.00  0.75           N  
ATOM   7403  CA  PRO A 500      15.315  49.159  13.370  1.00  0.75           C  
ATOM   7404  C   PRO A 500      14.057  48.585  12.791  1.00  0.75           C  
ATOM   7405  O   PRO A 500      13.576  47.566  13.273  1.00  0.75           O  
ATOM   7406  CB  PRO A 500      16.562  48.395  12.918  1.00  0.75           C  
ATOM   7407  CG  PRO A 500      16.755  47.318  13.979  1.00  0.75           C  
ATOM   7408  CD  PRO A 500      16.256  47.946  15.280  1.00  0.75           C  
ATOM   7409  HA  PRO A 500      15.396  50.236  13.167  1.00  0.75           H  
ATOM   7410 1HB  PRO A 500      16.399  47.980  11.910  1.00  0.75           H  
ATOM   7411 2HB  PRO A 500      17.418  49.083  12.848  1.00  0.75           H  
ATOM   7412 1HG  PRO A 500      16.184  46.416  13.703  1.00  0.75           H  
ATOM   7413 2HG  PRO A 500      17.812  47.020  14.031  1.00  0.75           H  
ATOM   7414 1HD  PRO A 500      15.768  47.161  15.871  1.00  0.75           H  
ATOM   7415 2HD  PRO A 500      17.079  48.447  15.822  1.00  0.75           H  
ATOM   7416  N   ASN A 501      13.546  49.224  11.754  1.00  0.72           N  
ATOM   7417  CA  ASN A 501      12.354  48.800  11.023  1.00  0.72           C  
ATOM   7418  C   ASN A 501      11.039  48.808  11.823  1.00  0.72           C  
ATOM   7419  O   ASN A 501      10.043  48.282  11.335  1.00  0.72           O  
ATOM   7420  CB  ASN A 501      12.574  47.446  10.376  1.00  0.72           C  
ATOM   7421  CG  ASN A 501      13.648  47.496   9.323  1.00  0.72           C  
ATOM   7422  OD1 ASN A 501      13.667  48.405   8.480  1.00  0.72           O  
ATOM   7423  ND2 ASN A 501      14.553  46.551   9.359  1.00  0.72           N  
ATOM   7424  H   ASN A 501      14.012  50.065  11.443  1.00  0.72           H  
ATOM   7425  HA  ASN A 501      12.208  49.513  10.210  1.00  0.72           H  
ATOM   7426 1HB  ASN A 501      12.839  46.697  11.115  1.00  0.72           H  
ATOM   7427 2HB  ASN A 501      11.644  47.113   9.909  1.00  0.72           H  
ATOM   7428 1HD2 ASN A 501      15.289  46.540   8.683  1.00  0.72           H  
ATOM   7429 2HD2 ASN A 501      14.514  45.840  10.061  1.00  0.72           H  
ATOM   7430  N   LEU A 502      11.012  49.424  13.014  1.00  0.68           N  
ATOM   7431  CA  LEU A 502       9.744  49.605  13.729  1.00  0.68           C  
ATOM   7432  C   LEU A 502       9.315  51.049  13.655  1.00  0.68           C  
ATOM   7433  O   LEU A 502      10.077  51.941  14.026  1.00  0.68           O  
ATOM   7434  CB  LEU A 502       9.837  49.244  15.214  1.00  0.68           C  
ATOM   7435  CG  LEU A 502       8.544  49.566  16.061  1.00  0.68           C  
ATOM   7436  CD1 LEU A 502       7.394  48.698  15.622  1.00  0.68           C  
ATOM   7437  CD2 LEU A 502       8.819  49.386  17.509  1.00  0.68           C  
ATOM   7438  H   LEU A 502      11.872  49.783  13.440  1.00  0.68           H  
ATOM   7439  HA  LEU A 502       8.975  48.996  13.258  1.00  0.68           H  
ATOM   7440 1HB  LEU A 502      10.038  48.183  15.297  1.00  0.68           H  
ATOM   7441 2HB  LEU A 502      10.677  49.791  15.652  1.00  0.68           H  
ATOM   7442  HG  LEU A 502       8.266  50.601  15.889  1.00  0.68           H  
ATOM   7443 1HD1 LEU A 502       6.505  48.951  16.193  1.00  0.68           H  
ATOM   7444 2HD1 LEU A 502       7.210  48.875  14.580  1.00  0.68           H  
ATOM   7445 3HD1 LEU A 502       7.642  47.651  15.779  1.00  0.68           H  
ATOM   7446 1HD2 LEU A 502       7.927  49.643  18.075  1.00  0.68           H  
ATOM   7447 2HD2 LEU A 502       9.079  48.369  17.704  1.00  0.68           H  
ATOM   7448 3HD2 LEU A 502       9.641  50.036  17.798  1.00  0.68           H  
ATOM   7449  N   SER A 503       8.109  51.300  13.179  1.00  0.65           N  
ATOM   7450  CA  SER A 503       7.656  52.674  13.150  1.00  0.65           C  
ATOM   7451  C   SER A 503       6.921  52.928  14.458  1.00  0.65           C  
ATOM   7452  O   SER A 503       6.212  52.040  14.936  1.00  0.65           O  
ATOM   7453  CB  SER A 503       6.778  52.911  11.938  1.00  0.65           C  
ATOM   7454  OG  SER A 503       6.292  54.215  11.906  1.00  0.65           O  
ATOM   7455  H   SER A 503       7.495  50.546  12.864  1.00  0.65           H  
ATOM   7456  HA  SER A 503       8.517  53.337  13.100  1.00  0.65           H  
ATOM   7457 1HB  SER A 503       7.357  52.719  11.036  1.00  0.65           H  
ATOM   7458 2HB  SER A 503       5.946  52.209  11.949  1.00  0.65           H  
ATOM   7459  HG  SER A 503       7.108  54.774  11.843  1.00  0.65           H  
ATOM   7460  N   VAL A 504       7.115  54.096  15.054  1.00  0.63           N  
ATOM   7461  CA  VAL A 504       6.436  54.408  16.309  1.00  0.63           C  
ATOM   7462  C   VAL A 504       5.651  55.701  16.140  1.00  0.63           C  
ATOM   7463  O   VAL A 504       6.198  56.705  15.675  1.00  0.63           O  
ATOM   7464  CB  VAL A 504       7.451  54.538  17.476  1.00  0.63           C  
ATOM   7465  CG1 VAL A 504       6.710  54.857  18.772  1.00  0.63           C  
ATOM   7466  CG2 VAL A 504       8.270  53.228  17.611  1.00  0.63           C  
ATOM   7467  H   VAL A 504       7.718  54.780  14.611  1.00  0.63           H  
ATOM   7468  HA  VAL A 504       5.735  53.609  16.547  1.00  0.63           H  
ATOM   7469  HB  VAL A 504       8.127  55.368  17.273  1.00  0.63           H  
ATOM   7470 1HG1 VAL A 504       7.425  54.959  19.588  1.00  0.63           H  
ATOM   7471 2HG1 VAL A 504       6.152  55.787  18.660  1.00  0.63           H  
ATOM   7472 3HG1 VAL A 504       6.018  54.042  18.993  1.00  0.63           H  
ATOM   7473 1HG2 VAL A 504       8.980  53.335  18.423  1.00  0.63           H  
ATOM   7474 2HG2 VAL A 504       7.605  52.397  17.820  1.00  0.63           H  
ATOM   7475 3HG2 VAL A 504       8.814  53.027  16.686  1.00  0.63           H  
ATOM   7476  N   ILE A 505       4.374  55.673  16.498  1.00  0.62           N  
ATOM   7477  CA  ILE A 505       3.545  56.857  16.358  1.00  0.62           C  
ATOM   7478  C   ILE A 505       2.934  57.213  17.708  1.00  0.62           C  
ATOM   7479  O   ILE A 505       2.269  56.367  18.304  1.00  0.62           O  
ATOM   7480  CB  ILE A 505       2.389  56.622  15.357  1.00  0.62           C  
ATOM   7481  CG1 ILE A 505       2.889  56.134  13.960  1.00  0.62           C  
ATOM   7482  CG2 ILE A 505       1.701  57.959  15.119  1.00  0.62           C  
ATOM   7483  CD1 ILE A 505       1.760  55.693  13.025  1.00  0.62           C  
ATOM   7484  H   ILE A 505       3.983  54.811  16.870  1.00  0.62           H  
ATOM   7485  HA  ILE A 505       4.143  57.688  16.041  1.00  0.62           H  
ATOM   7486  HB  ILE A 505       1.692  55.921  15.749  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 505       3.425  56.919  13.463  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 505       3.558  55.285  14.102  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 505       0.911  57.835  14.413  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 505       1.307  58.357  16.042  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 505       2.430  58.653  14.706  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 505       2.182  55.350  12.087  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 505       1.209  54.894  13.463  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 505       1.092  56.527  12.840  1.00  0.62           H  
ATOM   7495  N   ARG A 506       3.101  58.463  18.160  1.00  0.61           N  
ATOM   7496  CA  ARG A 506       2.522  58.907  19.435  1.00  0.61           C  
ATOM   7497  C   ARG A 506       1.617  60.138  19.315  1.00  0.61           C  
ATOM   7498  O   ARG A 506       2.059  61.266  19.588  1.00  0.61           O  
ATOM   7499  CB  ARG A 506       3.593  59.248  20.441  1.00  0.61           C  
ATOM   7500  CG  ARG A 506       2.998  59.580  21.789  1.00  0.61           C  
ATOM   7501  CD  ARG A 506       3.994  59.884  22.797  1.00  0.61           C  
ATOM   7502  NE  ARG A 506       3.406  59.943  24.106  1.00  0.61           N  
ATOM   7503  CZ  ARG A 506       3.715  60.837  25.049  1.00  0.61           C  
ATOM   7504  NH1 ARG A 506       4.562  61.789  24.828  1.00  0.61           N  
ATOM   7505  NH2 ARG A 506       3.148  60.817  26.234  1.00  0.61           N  
ATOM   7506  H   ARG A 506       3.701  59.087  17.626  1.00  0.61           H  
ATOM   7507  HA  ARG A 506       1.933  58.100  19.848  1.00  0.61           H  
ATOM   7508 1HB  ARG A 506       4.273  58.404  20.564  1.00  0.61           H  
ATOM   7509 2HB  ARG A 506       4.177  60.099  20.091  1.00  0.61           H  
ATOM   7510 1HG  ARG A 506       2.367  60.455  21.675  1.00  0.61           H  
ATOM   7511 2HG  ARG A 506       2.380  58.766  22.139  1.00  0.61           H  
ATOM   7512 1HD  ARG A 506       4.740  59.112  22.791  1.00  0.61           H  
ATOM   7513 2HD  ARG A 506       4.455  60.835  22.593  1.00  0.61           H  
ATOM   7514  HE  ARG A 506       2.713  59.228  24.354  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 506       5.040  61.905  23.931  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 506       4.701  62.466  25.585  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 506       2.453  60.086  26.488  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 506       3.422  61.552  26.896  1.00  0.61           H  
ATOM   7519  N   PRO A 507       0.353  59.947  18.898  1.00  0.60           N  
ATOM   7520  CA  PRO A 507      -0.614  60.970  18.614  1.00  0.60           C  
ATOM   7521  C   PRO A 507      -0.901  61.861  19.791  1.00  0.60           C  
ATOM   7522  O   PRO A 507      -1.033  61.379  20.915  1.00  0.60           O  
ATOM   7523  CB  PRO A 507      -1.866  60.168  18.317  1.00  0.60           C  
ATOM   7524  CG  PRO A 507      -1.384  58.840  17.899  1.00  0.60           C  
ATOM   7525  CD  PRO A 507      -0.205  58.590  18.742  1.00  0.60           C  
ATOM   7526  HA  PRO A 507      -0.290  61.537  17.742  1.00  0.60           H  
ATOM   7527 1HB  PRO A 507      -2.510  60.133  19.209  1.00  0.60           H  
ATOM   7528 2HB  PRO A 507      -2.437  60.674  17.542  1.00  0.60           H  
ATOM   7529 1HG  PRO A 507      -2.170  58.080  18.010  1.00  0.60           H  
ATOM   7530 2HG  PRO A 507      -1.117  58.884  16.863  1.00  0.60           H  
ATOM   7531 1HD  PRO A 507      -0.519  58.196  19.705  1.00  0.60           H  
ATOM   7532 2HD  PRO A 507       0.421  57.923  18.208  1.00  0.60           H  
ATOM   7533  N   ALA A 508      -1.095  63.137  19.526  1.00  0.60           N  
ATOM   7534  CA  ALA A 508      -1.488  64.055  20.571  1.00  0.60           C  
ATOM   7535  C   ALA A 508      -2.975  63.997  20.851  1.00  0.60           C  
ATOM   7536  O   ALA A 508      -3.391  63.907  21.999  1.00  0.60           O  
ATOM   7537  CB  ALA A 508      -1.097  65.459  20.193  1.00  0.60           C  
ATOM   7538  H   ALA A 508      -0.891  63.467  18.588  1.00  0.60           H  
ATOM   7539  HA  ALA A 508      -0.984  63.765  21.469  1.00  0.60           H  
ATOM   7540 1HB  ALA A 508      -1.367  66.130  21.000  1.00  0.60           H  
ATOM   7541 2HB  ALA A 508      -0.027  65.478  20.035  1.00  0.60           H  
ATOM   7542 3HB  ALA A 508      -1.611  65.754  19.278  1.00  0.60           H  
ATOM   7543  N   ASP A 509      -3.794  63.994  19.812  1.00  0.60           N  
ATOM   7544  CA  ASP A 509      -5.223  64.019  20.060  1.00  0.60           C  
ATOM   7545  C   ASP A 509      -5.957  63.095  19.112  1.00  0.60           C  
ATOM   7546  O   ASP A 509      -5.348  62.311  18.379  1.00  0.60           O  
ATOM   7547  CB  ASP A 509      -5.784  65.444  19.904  1.00  0.60           C  
ATOM   7548  CG  ASP A 509      -5.751  66.017  18.453  1.00  0.60           C  
ATOM   7549  OD1 ASP A 509      -5.673  65.233  17.496  1.00  0.60           O  
ATOM   7550  OD2 ASP A 509      -5.846  67.225  18.316  1.00  0.60           O  
ATOM   7551  H   ASP A 509      -3.423  64.022  18.875  1.00  0.60           H  
ATOM   7552  HA  ASP A 509      -5.417  63.681  21.080  1.00  0.60           H  
ATOM   7553 1HB  ASP A 509      -6.804  65.484  20.282  1.00  0.60           H  
ATOM   7554 2HB  ASP A 509      -5.205  66.119  20.544  1.00  0.60           H  
ATOM   7555  N   ALA A 510      -7.271  63.200  19.127  1.00  0.60           N  
ATOM   7556  CA  ALA A 510      -8.170  62.367  18.353  1.00  0.60           C  
ATOM   7557  C   ALA A 510      -8.002  62.439  16.818  1.00  0.60           C  
ATOM   7558  O   ALA A 510      -8.253  61.451  16.119  1.00  0.60           O  
ATOM   7559  CB  ALA A 510      -9.563  62.733  18.755  1.00  0.60           C  
ATOM   7560  H   ALA A 510      -7.686  63.884  19.742  1.00  0.60           H  
ATOM   7561  HA  ALA A 510      -7.983  61.339  18.655  1.00  0.60           H  
ATOM   7562 1HB  ALA A 510     -10.240  62.073  18.281  1.00  0.60           H  
ATOM   7563 2HB  ALA A 510      -9.663  62.628  19.829  1.00  0.60           H  
ATOM   7564 3HB  ALA A 510      -9.773  63.763  18.469  1.00  0.60           H  
ATOM   7565  N   ASN A 511      -7.614  63.596  16.264  1.00  0.59           N  
ATOM   7566  CA  ASN A 511      -7.493  63.670  14.807  1.00  0.59           C  
ATOM   7567  C   ASN A 511      -6.175  63.072  14.404  1.00  0.59           C  
ATOM   7568  O   ASN A 511      -6.076  62.339  13.410  1.00  0.59           O  
ATOM   7569  CB  ASN A 511      -7.642  65.097  14.310  1.00  0.59           C  
ATOM   7570  CG  ASN A 511      -9.055  65.502  14.313  1.00  0.59           C  
ATOM   7571  OD1 ASN A 511      -9.885  64.636  14.030  1.00  0.59           O  
ATOM   7572  ND2 ASN A 511      -9.360  66.728  14.617  1.00  0.59           N  
ATOM   7573  H   ASN A 511      -7.317  64.384  16.845  1.00  0.59           H  
ATOM   7574  HA  ASN A 511      -8.279  63.065  14.355  1.00  0.59           H  
ATOM   7575 1HB  ASN A 511      -7.073  65.775  14.959  1.00  0.59           H  
ATOM   7576 2HB  ASN A 511      -7.237  65.189  13.300  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 511     -10.333  67.031  14.647  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 511      -8.636  67.378  14.853  1.00  0.59           H  
ATOM   7579  N   GLU A 512      -5.170  63.345  15.220  1.00  0.59           N  
ATOM   7580  CA  GLU A 512      -3.852  62.805  14.984  1.00  0.59           C  
ATOM   7581  C   GLU A 512      -3.936  61.274  15.139  1.00  0.59           C  
ATOM   7582  O   GLU A 512      -3.293  60.537  14.394  1.00  0.59           O  
ATOM   7583  CB  GLU A 512      -2.844  63.501  15.896  1.00  0.59           C  
ATOM   7584  CG  GLU A 512      -1.391  63.320  15.508  1.00  0.59           C  
ATOM   7585  CD  GLU A 512      -0.455  64.202  16.305  1.00  0.59           C  
ATOM   7586  OE1 GLU A 512      -0.388  65.385  16.085  1.00  0.59           O  
ATOM   7587  OE2 GLU A 512       0.170  63.686  17.158  1.00  0.59           O  
ATOM   7588  H   GLU A 512      -5.334  63.965  16.029  1.00  0.59           H  
ATOM   7589  HA  GLU A 512      -3.557  63.008  13.963  1.00  0.59           H  
ATOM   7590 1HB  GLU A 512      -3.060  64.572  15.918  1.00  0.59           H  
ATOM   7591 2HB  GLU A 512      -2.970  63.127  16.914  1.00  0.59           H  
ATOM   7592 1HG  GLU A 512      -1.106  62.276  15.624  1.00  0.59           H  
ATOM   7593 2HG  GLU A 512      -1.297  63.581  14.459  1.00  0.59           H  
ATOM   7594  N   THR A 513      -4.778  60.799  16.078  1.00  0.59           N  
ATOM   7595  CA  THR A 513      -4.985  59.371  16.302  1.00  0.59           C  
ATOM   7596  C   THR A 513      -5.601  58.721  15.074  1.00  0.59           C  
ATOM   7597  O   THR A 513      -5.120  57.680  14.621  1.00  0.59           O  
ATOM   7598  CB  THR A 513      -5.892  59.111  17.524  1.00  0.59           C  
ATOM   7599  OG1 THR A 513      -5.272  59.639  18.707  1.00  0.59           O  
ATOM   7600  CG2 THR A 513      -6.142  57.640  17.710  1.00  0.59           C  
ATOM   7601  H   THR A 513      -5.259  61.455  16.691  1.00  0.59           H  
ATOM   7602  HA  THR A 513      -4.021  58.905  16.484  1.00  0.59           H  
ATOM   7603  HB  THR A 513      -6.845  59.607  17.375  1.00  0.59           H  
ATOM   7604  HG1 THR A 513      -5.180  60.613  18.611  1.00  0.59           H  
ATOM   7605 1HG2 THR A 513      -6.781  57.496  18.571  1.00  0.59           H  
ATOM   7606 2HG2 THR A 513      -6.633  57.247  16.830  1.00  0.59           H  
ATOM   7607 3HG2 THR A 513      -5.198  57.120  17.869  1.00  0.59           H  
ATOM   7608  N   ALA A 514      -6.636  59.340  14.496  1.00  0.59           N  
ATOM   7609  CA  ALA A 514      -7.231  58.758  13.300  1.00  0.59           C  
ATOM   7610  C   ALA A 514      -6.179  58.649  12.197  1.00  0.59           C  
ATOM   7611  O   ALA A 514      -6.053  57.607  11.537  1.00  0.59           O  
ATOM   7612  CB  ALA A 514      -8.412  59.611  12.844  1.00  0.59           C  
ATOM   7613  H   ALA A 514      -7.028  60.190  14.908  1.00  0.59           H  
ATOM   7614  HA  ALA A 514      -7.574  57.758  13.531  1.00  0.59           H  
ATOM   7615 1HB  ALA A 514      -8.864  59.170  11.957  1.00  0.59           H  
ATOM   7616 2HB  ALA A 514      -9.157  59.667  13.640  1.00  0.59           H  
ATOM   7617 3HB  ALA A 514      -8.060  60.617  12.610  1.00  0.59           H  
ATOM   7618  N   ALA A 515      -5.365  59.699  12.058  1.00  0.59           N  
ATOM   7619  CA  ALA A 515      -4.295  59.718  11.078  1.00  0.59           C  
ATOM   7620  C   ALA A 515      -3.245  58.640  11.352  1.00  0.59           C  
ATOM   7621  O   ALA A 515      -2.745  57.999  10.421  1.00  0.59           O  
ATOM   7622  CB  ALA A 515      -3.671  61.080  11.068  1.00  0.59           C  
ATOM   7623  H   ALA A 515      -5.515  60.531  12.633  1.00  0.59           H  
ATOM   7624  HA  ALA A 515      -4.722  59.512  10.103  1.00  0.59           H  
ATOM   7625 1HB  ALA A 515      -2.891  61.098  10.335  1.00  0.59           H  
ATOM   7626 2HB  ALA A 515      -4.428  61.828  10.832  1.00  0.59           H  
ATOM   7627 3HB  ALA A 515      -3.254  61.297  12.031  1.00  0.59           H  
ATOM   7628  N   ALA A 516      -2.929  58.419  12.630  1.00  0.60           N  
ATOM   7629  CA  ALA A 516      -1.968  57.405  13.051  1.00  0.60           C  
ATOM   7630  C   ALA A 516      -2.407  56.022  12.672  1.00  0.60           C  
ATOM   7631  O   ALA A 516      -1.596  55.205  12.229  1.00  0.60           O  
ATOM   7632  CB  ALA A 516      -1.780  57.488  14.525  1.00  0.60           C  
ATOM   7633  H   ALA A 516      -3.352  59.006  13.347  1.00  0.60           H  
ATOM   7634  HA  ALA A 516      -1.029  57.583  12.556  1.00  0.60           H  
ATOM   7635 1HB  ALA A 516      -1.053  56.759  14.844  1.00  0.60           H  
ATOM   7636 2HB  ALA A 516      -1.438  58.491  14.750  1.00  0.60           H  
ATOM   7637 3HB  ALA A 516      -2.717  57.298  15.029  1.00  0.60           H  
ATOM   7638  N   TRP A 517      -3.698  55.767  12.802  1.00  0.61           N  
ATOM   7639  CA  TRP A 517      -4.224  54.474  12.433  1.00  0.61           C  
ATOM   7640  C   TRP A 517      -4.244  54.326  10.936  1.00  0.61           C  
ATOM   7641  O   TRP A 517      -4.012  53.234  10.428  1.00  0.61           O  
ATOM   7642  CB  TRP A 517      -5.589  54.293  13.025  1.00  0.61           C  
ATOM   7643  CG  TRP A 517      -5.541  53.814  14.422  1.00  0.61           C  
ATOM   7644  CD1 TRP A 517      -5.649  54.548  15.554  1.00  0.61           C  
ATOM   7645  CD2 TRP A 517      -5.409  52.436  14.836  1.00  0.61           C  
ATOM   7646  NE1 TRP A 517      -5.559  53.743  16.653  1.00  0.61           N  
ATOM   7647  CE2 TRP A 517      -5.422  52.431  16.228  1.00  0.61           C  
ATOM   7648  CE3 TRP A 517      -5.281  51.215  14.135  1.00  0.61           C  
ATOM   7649  CZ2 TRP A 517      -5.304  51.259  16.951  1.00  0.61           C  
ATOM   7650  CZ3 TRP A 517      -5.169  50.036  14.857  1.00  0.61           C  
ATOM   7651  CH2 TRP A 517      -5.176  50.052  16.218  1.00  0.61           C  
ATOM   7652  H   TRP A 517      -4.315  56.483  13.196  1.00  0.61           H  
ATOM   7653  HA  TRP A 517      -3.573  53.711  12.850  1.00  0.61           H  
ATOM   7654 1HB  TRP A 517      -6.082  55.249  12.980  1.00  0.61           H  
ATOM   7655 2HB  TRP A 517      -6.148  53.594  12.439  1.00  0.61           H  
ATOM   7656  HD1 TRP A 517      -5.772  55.612  15.581  1.00  0.61           H  
ATOM   7657  HE1 TRP A 517      -5.598  54.086  17.622  1.00  0.61           H  
ATOM   7658  HE3 TRP A 517      -5.270  51.204  13.044  1.00  0.61           H  
ATOM   7659  HZ2 TRP A 517      -5.311  51.252  18.039  1.00  0.61           H  
ATOM   7660  HZ3 TRP A 517      -5.072  49.096  14.311  1.00  0.61           H  
ATOM   7661  HH2 TRP A 517      -5.089  49.105  16.743  1.00  0.61           H  
ATOM   7662  N   ARG A 518      -4.470  55.419  10.206  1.00  0.63           N  
ATOM   7663  CA  ARG A 518      -4.385  55.315   8.762  1.00  0.63           C  
ATOM   7664  C   ARG A 518      -2.989  54.894   8.348  1.00  0.63           C  
ATOM   7665  O   ARG A 518      -2.814  53.909   7.626  1.00  0.63           O  
ATOM   7666  CB  ARG A 518      -4.746  56.627   8.076  1.00  0.63           C  
ATOM   7667  CG  ARG A 518      -4.595  56.592   6.560  1.00  0.63           C  
ATOM   7668  CD  ARG A 518      -5.268  57.723   5.884  1.00  0.63           C  
ATOM   7669  NE  ARG A 518      -5.224  57.574   4.432  1.00  0.63           N  
ATOM   7670  CZ  ARG A 518      -5.797  58.422   3.556  1.00  0.63           C  
ATOM   7671  NH1 ARG A 518      -6.433  59.490   3.989  1.00  0.63           N  
ATOM   7672  NH2 ARG A 518      -5.731  58.178   2.259  1.00  0.63           N  
ATOM   7673  H   ARG A 518      -4.713  56.303  10.653  1.00  0.63           H  
ATOM   7674  HA  ARG A 518      -5.068  54.541   8.446  1.00  0.63           H  
ATOM   7675 1HB  ARG A 518      -5.755  56.908   8.323  1.00  0.63           H  
ATOM   7676 2HB  ARG A 518      -4.102  57.416   8.438  1.00  0.63           H  
ATOM   7677 1HG  ARG A 518      -3.531  56.698   6.335  1.00  0.63           H  
ATOM   7678 2HG  ARG A 518      -4.913  55.659   6.152  1.00  0.63           H  
ATOM   7679 1HD  ARG A 518      -6.313  57.769   6.193  1.00  0.63           H  
ATOM   7680 2HD  ARG A 518      -4.767  58.650   6.142  1.00  0.63           H  
ATOM   7681  HE  ARG A 518      -4.743  56.738   4.049  1.00  0.63           H  
ATOM   7682 1HH1 ARG A 518      -6.493  59.677   4.981  1.00  0.63           H  
ATOM   7683 2HH1 ARG A 518      -6.871  60.117   3.328  1.00  0.63           H  
ATOM   7684 1HH2 ARG A 518      -5.255  57.350   1.917  1.00  0.63           H  
ATOM   7685 2HH2 ARG A 518      -6.177  58.804   1.605  1.00  0.63           H  
ATOM   7686  N   LEU A 519      -1.989  55.592   8.877  1.00  0.65           N  
ATOM   7687  CA  LEU A 519      -0.615  55.280   8.547  1.00  0.65           C  
ATOM   7688  C   LEU A 519      -0.294  53.846   8.950  1.00  0.65           C  
ATOM   7689  O   LEU A 519       0.302  53.090   8.177  1.00  0.65           O  
ATOM   7690  CB  LEU A 519       0.340  56.281   9.211  1.00  0.65           C  
ATOM   7691  CG  LEU A 519       1.847  56.023   8.980  1.00  0.65           C  
ATOM   7692  CD1 LEU A 519       2.143  56.040   7.498  1.00  0.65           C  
ATOM   7693  CD2 LEU A 519       2.666  57.113   9.655  1.00  0.65           C  
ATOM   7694  H   LEU A 519      -2.200  56.380   9.496  1.00  0.65           H  
ATOM   7695  HA  LEU A 519      -0.496  55.360   7.467  1.00  0.65           H  
ATOM   7696 1HB  LEU A 519       0.106  57.282   8.846  1.00  0.65           H  
ATOM   7697 2HB  LEU A 519       0.156  56.265  10.289  1.00  0.65           H  
ATOM   7698  HG  LEU A 519       2.115  55.044   9.388  1.00  0.65           H  
ATOM   7699 1HD1 LEU A 519       3.201  55.855   7.340  1.00  0.65           H  
ATOM   7700 2HD1 LEU A 519       1.560  55.264   6.998  1.00  0.65           H  
ATOM   7701 3HD1 LEU A 519       1.881  57.007   7.090  1.00  0.65           H  
ATOM   7702 1HD2 LEU A 519       3.713  56.922   9.481  1.00  0.65           H  
ATOM   7703 2HD2 LEU A 519       2.406  58.066   9.233  1.00  0.65           H  
ATOM   7704 3HD2 LEU A 519       2.480  57.140  10.711  1.00  0.65           H  
ATOM   7705  N   ALA A 520      -0.679  53.453  10.160  1.00  0.68           N  
ATOM   7706  CA  ALA A 520      -0.414  52.097  10.610  1.00  0.68           C  
ATOM   7707  C   ALA A 520      -1.089  51.046   9.720  1.00  0.68           C  
ATOM   7708  O   ALA A 520      -0.475  50.050   9.333  1.00  0.68           O  
ATOM   7709  CB  ALA A 520      -0.915  51.946  12.023  1.00  0.68           C  
ATOM   7710  H   ALA A 520      -1.153  54.099  10.789  1.00  0.68           H  
ATOM   7711  HA  ALA A 520       0.664  51.938  10.579  1.00  0.68           H  
ATOM   7712 1HB  ALA A 520      -0.690  50.966  12.390  1.00  0.68           H  
ATOM   7713 2HB  ALA A 520      -0.430  52.676  12.630  1.00  0.68           H  
ATOM   7714 3HB  ALA A 520      -1.987  52.108  12.048  1.00  0.68           H  
ATOM   7715  N   LEU A 521      -2.336  51.300   9.321  1.00  0.72           N  
ATOM   7716  CA  LEU A 521      -3.100  50.354   8.519  1.00  0.72           C  
ATOM   7717  C   LEU A 521      -2.449  50.128   7.154  1.00  0.72           C  
ATOM   7718  O   LEU A 521      -2.431  49.006   6.640  1.00  0.72           O  
ATOM   7719  CB  LEU A 521      -4.521  50.861   8.300  1.00  0.72           C  
ATOM   7720  CG  LEU A 521      -5.457  49.897   7.656  1.00  0.72           C  
ATOM   7721  CD1 LEU A 521      -5.658  48.693   8.551  1.00  0.72           C  
ATOM   7722  CD2 LEU A 521      -6.708  50.575   7.366  1.00  0.72           C  
ATOM   7723  H   LEU A 521      -2.801  52.149   9.627  1.00  0.72           H  
ATOM   7724  HA  LEU A 521      -3.147  49.416   9.053  1.00  0.72           H  
ATOM   7725 1HB  LEU A 521      -4.944  51.144   9.264  1.00  0.72           H  
ATOM   7726 2HB  LEU A 521      -4.476  51.757   7.674  1.00  0.72           H  
ATOM   7727  HG  LEU A 521      -5.012  49.551   6.744  1.00  0.72           H  
ATOM   7728 1HD1 LEU A 521      -6.325  47.980   8.065  1.00  0.72           H  
ATOM   7729 2HD1 LEU A 521      -4.703  48.234   8.736  1.00  0.72           H  
ATOM   7730 3HD1 LEU A 521      -6.093  49.013   9.497  1.00  0.72           H  
ATOM   7731 1HD2 LEU A 521      -7.385  49.908   6.882  1.00  0.72           H  
ATOM   7732 2HD2 LEU A 521      -7.144  50.935   8.281  1.00  0.72           H  
ATOM   7733 3HD2 LEU A 521      -6.483  51.401   6.714  1.00  0.72           H  
ATOM   7734  N   GLU A 522      -1.906  51.208   6.581  1.00  0.76           N  
ATOM   7735  CA  GLU A 522      -1.275  51.206   5.262  1.00  0.76           C  
ATOM   7736  C   GLU A 522       0.200  50.760   5.295  1.00  0.76           C  
ATOM   7737  O   GLU A 522       0.838  50.571   4.249  1.00  0.76           O  
ATOM   7738  CB  GLU A 522      -1.385  52.618   4.654  1.00  0.76           C  
ATOM   7739  CG  GLU A 522      -2.831  53.068   4.339  1.00  0.76           C  
ATOM   7740  CD  GLU A 522      -2.951  54.510   3.851  1.00  0.76           C  
ATOM   7741  OE1 GLU A 522      -1.955  55.184   3.745  1.00  0.76           O  
ATOM   7742  OE2 GLU A 522      -4.060  54.931   3.588  1.00  0.76           O  
ATOM   7743  H   GLU A 522      -1.978  52.100   7.076  1.00  0.76           H  
ATOM   7744  HA  GLU A 522      -1.824  50.512   4.629  1.00  0.76           H  
ATOM   7745 1HB  GLU A 522      -0.959  53.342   5.354  1.00  0.76           H  
ATOM   7746 2HB  GLU A 522      -0.805  52.667   3.733  1.00  0.76           H  
ATOM   7747 1HG  GLU A 522      -3.231  52.411   3.573  1.00  0.76           H  
ATOM   7748 2HG  GLU A 522      -3.441  52.943   5.236  1.00  0.76           H  
ATOM   7749  N   SER A 523       0.757  50.560   6.488  1.00  0.78           N  
ATOM   7750  CA  SER A 523       2.154  50.181   6.611  1.00  0.78           C  
ATOM   7751  C   SER A 523       2.306  48.687   6.430  1.00  0.78           C  
ATOM   7752  O   SER A 523       2.376  47.927   7.392  1.00  0.78           O  
ATOM   7753  CB  SER A 523       2.740  50.640   7.932  1.00  0.78           C  
ATOM   7754  OG  SER A 523       2.780  52.052   7.995  1.00  0.78           O  
ATOM   7755  H   SER A 523       0.209  50.665   7.341  1.00  0.78           H  
ATOM   7756  HA  SER A 523       2.716  50.673   5.816  1.00  0.78           H  
ATOM   7757 1HB  SER A 523       2.136  50.254   8.756  1.00  0.78           H  
ATOM   7758 2HB  SER A 523       3.747  50.236   8.047  1.00  0.78           H  
ATOM   7759  HG  SER A 523       1.845  52.351   8.060  1.00  0.78           H  
ATOM   7760  N   THR A 524       2.313  48.269   5.171  1.00  0.78           N  
ATOM   7761  CA  THR A 524       2.339  46.854   4.816  1.00  0.78           C  
ATOM   7762  C   THR A 524       3.735  46.208   4.865  1.00  0.78           C  
ATOM   7763  O   THR A 524       3.846  44.993   4.704  1.00  0.78           O  
ATOM   7764  CB  THR A 524       1.695  46.637   3.429  1.00  0.78           C  
ATOM   7765  OG1 THR A 524       2.403  47.391   2.432  1.00  0.78           O  
ATOM   7766  CG2 THR A 524       0.236  47.081   3.456  1.00  0.78           C  
ATOM   7767  H   THR A 524       2.214  48.991   4.454  1.00  0.78           H  
ATOM   7768  HA  THR A 524       1.718  46.325   5.537  1.00  0.78           H  
ATOM   7769  HB  THR A 524       1.741  45.580   3.172  1.00  0.78           H  
ATOM   7770  HG1 THR A 524       2.480  48.307   2.721  1.00  0.78           H  
ATOM   7771 1HG2 THR A 524      -0.214  46.917   2.474  1.00  0.78           H  
ATOM   7772 2HG2 THR A 524      -0.309  46.505   4.202  1.00  0.78           H  
ATOM   7773 3HG2 THR A 524       0.179  48.136   3.705  1.00  0.78           H  
ATOM   7774  N   ASP A 525       4.795  47.008   5.043  1.00  0.77           N  
ATOM   7775  CA  ASP A 525       6.156  46.447   5.103  1.00  0.77           C  
ATOM   7776  C   ASP A 525       6.834  46.488   6.485  1.00  0.77           C  
ATOM   7777  O   ASP A 525       7.920  45.932   6.661  1.00  0.77           O  
ATOM   7778  CB  ASP A 525       7.072  47.156   4.092  1.00  0.77           C  
ATOM   7779  CG  ASP A 525       7.260  48.683   4.348  1.00  0.77           C  
ATOM   7780  OD1 ASP A 525       6.277  49.365   4.527  1.00  0.77           O  
ATOM   7781  OD2 ASP A 525       8.404  49.146   4.382  1.00  0.77           O  
ATOM   7782  H   ASP A 525       4.646  47.999   5.146  1.00  0.77           H  
ATOM   7783  HA  ASP A 525       6.094  45.398   4.813  1.00  0.77           H  
ATOM   7784 1HB  ASP A 525       8.053  46.678   4.110  1.00  0.77           H  
ATOM   7785 2HB  ASP A 525       6.668  47.020   3.088  1.00  0.77           H  
ATOM   7786  N   LYS A 526       6.244  47.193   7.439  1.00  0.73           N  
ATOM   7787  CA  LYS A 526       6.862  47.342   8.757  1.00  0.73           C  
ATOM   7788  C   LYS A 526       5.814  47.299   9.853  1.00  0.73           C  
ATOM   7789  O   LYS A 526       4.704  47.763   9.627  1.00  0.73           O  
ATOM   7790  CB  LYS A 526       7.620  48.680   8.854  1.00  0.73           C  
ATOM   7791  CG  LYS A 526       8.813  48.830   7.904  1.00  0.73           C  
ATOM   7792  CD  LYS A 526       9.503  50.167   8.065  1.00  0.73           C  
ATOM   7793  CE  LYS A 526      10.670  50.300   7.086  1.00  0.73           C  
ATOM   7794  NZ  LYS A 526      10.199  50.381   5.653  1.00  0.73           N  
ATOM   7795  H   LYS A 526       5.354  47.627   7.247  1.00  0.73           H  
ATOM   7796  HA  LYS A 526       7.560  46.518   8.887  1.00  0.73           H  
ATOM   7797 1HB  LYS A 526       6.931  49.494   8.634  1.00  0.73           H  
ATOM   7798 2HB  LYS A 526       7.976  48.828   9.874  1.00  0.73           H  
ATOM   7799 1HG  LYS A 526       9.531  48.033   8.101  1.00  0.73           H  
ATOM   7800 2HG  LYS A 526       8.487  48.747   6.882  1.00  0.73           H  
ATOM   7801 1HD  LYS A 526       8.788  50.966   7.873  1.00  0.73           H  
ATOM   7802 2HD  LYS A 526       9.872  50.265   9.086  1.00  0.73           H  
ATOM   7803 1HE  LYS A 526      11.232  51.199   7.324  1.00  0.73           H  
ATOM   7804 2HE  LYS A 526      11.326  49.434   7.194  1.00  0.73           H  
ATOM   7805 1HZ  LYS A 526      10.980  50.464   5.036  1.00  0.73           H  
ATOM   7806 2HZ  LYS A 526       9.667  49.535   5.391  1.00  0.73           H  
ATOM   7807 3HZ  LYS A 526       9.591  51.170   5.523  1.00  0.73           H  
ATOM   7808  N   PRO A 527       6.119  46.797  11.055  1.00  0.69           N  
ATOM   7809  CA  PRO A 527       5.253  46.860  12.205  1.00  0.69           C  
ATOM   7810  C   PRO A 527       5.158  48.283  12.666  1.00  0.69           C  
ATOM   7811  O   PRO A 527       6.066  49.091  12.400  1.00  0.69           O  
ATOM   7812  CB  PRO A 527       5.958  45.997  13.234  1.00  0.69           C  
ATOM   7813  CG  PRO A 527       7.375  46.037  12.841  1.00  0.69           C  
ATOM   7814  CD  PRO A 527       7.378  46.108  11.312  1.00  0.69           C  
ATOM   7815  HA  PRO A 527       4.262  46.460  11.954  1.00  0.69           H  
ATOM   7816 1HB  PRO A 527       5.771  46.396  14.241  1.00  0.69           H  
ATOM   7817 2HB  PRO A 527       5.535  44.984  13.216  1.00  0.69           H  
ATOM   7818 1HG  PRO A 527       7.896  46.870  13.306  1.00  0.69           H  
ATOM   7819 2HG  PRO A 527       7.820  45.148  13.224  1.00  0.69           H  
ATOM   7820 1HD  PRO A 527       8.238  46.690  10.987  1.00  0.69           H  
ATOM   7821 2HD  PRO A 527       7.367  45.096  10.880  1.00  0.69           H  
ATOM   7822  N   THR A 528       4.068  48.581  13.344  1.00  0.66           N  
ATOM   7823  CA  THR A 528       3.869  49.905  13.893  1.00  0.66           C  
ATOM   7824  C   THR A 528       3.431  49.856  15.340  1.00  0.66           C  
ATOM   7825  O   THR A 528       2.550  49.073  15.689  1.00  0.66           O  
ATOM   7826  CB  THR A 528       2.830  50.678  13.073  1.00  0.66           C  
ATOM   7827  OG1 THR A 528       3.274  50.776  11.724  1.00  0.66           O  
ATOM   7828  CG2 THR A 528       2.632  52.083  13.648  1.00  0.66           C  
ATOM   7829  H   THR A 528       3.382  47.842  13.511  1.00  0.66           H  
ATOM   7830  HA  THR A 528       4.812  50.439  13.844  1.00  0.66           H  
ATOM   7831  HB  THR A 528       1.878  50.149  13.093  1.00  0.66           H  
ATOM   7832  HG1 THR A 528       4.219  50.963  11.706  1.00  0.66           H  
ATOM   7833 1HG2 THR A 528       1.907  52.612  13.049  1.00  0.66           H  
ATOM   7834 2HG2 THR A 528       2.272  52.026  14.670  1.00  0.66           H  
ATOM   7835 3HG2 THR A 528       3.581  52.624  13.629  1.00  0.66           H  
ATOM   7836  N   ALA A 529       4.034  50.693  16.170  1.00  0.64           N  
ATOM   7837  CA  ALA A 529       3.603  50.818  17.550  1.00  0.64           C  
ATOM   7838  C   ALA A 529       2.825  52.113  17.723  1.00  0.64           C  
ATOM   7839  O   ALA A 529       3.355  53.200  17.483  1.00  0.64           O  
ATOM   7840  CB  ALA A 529       4.790  50.783  18.490  1.00  0.64           C  
ATOM   7841  H   ALA A 529       4.793  51.274  15.814  1.00  0.64           H  
ATOM   7842  HA  ALA A 529       2.934  49.991  17.785  1.00  0.64           H  
ATOM   7843 1HB  ALA A 529       4.440  50.871  19.517  1.00  0.64           H  
ATOM   7844 2HB  ALA A 529       5.326  49.843  18.368  1.00  0.64           H  
ATOM   7845 3HB  ALA A 529       5.452  51.608  18.262  1.00  0.64           H  
ATOM   7846  N   LEU A 530       1.573  51.996  18.134  1.00  0.64           N  
ATOM   7847  CA  LEU A 530       0.725  53.151  18.371  1.00  0.64           C  
ATOM   7848  C   LEU A 530       0.711  53.402  19.859  1.00  0.64           C  
ATOM   7849  O   LEU A 530       0.271  52.564  20.651  1.00  0.64           O  
ATOM   7850  CB  LEU A 530      -0.686  52.938  17.823  1.00  0.64           C  
ATOM   7851  CG  LEU A 530      -0.730  52.636  16.338  1.00  0.64           C  
ATOM   7852  CD1 LEU A 530      -2.105  52.399  15.909  1.00  0.64           C  
ATOM   7853  CD2 LEU A 530      -0.171  53.773  15.625  1.00  0.64           C  
ATOM   7854  H   LEU A 530       1.192  51.068  18.291  1.00  0.64           H  
ATOM   7855  HA  LEU A 530       1.157  54.024  17.880  1.00  0.64           H  
ATOM   7856 1HB  LEU A 530      -1.145  52.102  18.349  1.00  0.64           H  
ATOM   7857 2HB  LEU A 530      -1.277  53.836  18.010  1.00  0.64           H  
ATOM   7858  HG  LEU A 530      -0.148  51.739  16.126  1.00  0.64           H  
ATOM   7859 1HD1 LEU A 530      -2.130  52.186  14.842  1.00  0.64           H  
ATOM   7860 2HD1 LEU A 530      -2.500  51.552  16.457  1.00  0.64           H  
ATOM   7861 3HD1 LEU A 530      -2.697  53.286  16.114  1.00  0.64           H  
ATOM   7862 1HD2 LEU A 530      -0.198  53.581  14.582  1.00  0.64           H  
ATOM   7863 2HD2 LEU A 530      -0.756  54.660  15.846  1.00  0.64           H  
ATOM   7864 3HD2 LEU A 530       0.851  53.909  15.951  1.00  0.64           H  
ATOM   7865  N   VAL A 531       1.280  54.524  20.224  1.00  0.66           N  
ATOM   7866  CA  VAL A 531       1.506  54.914  21.593  1.00  0.66           C  
ATOM   7867  C   VAL A 531       0.413  55.828  22.090  1.00  0.66           C  
ATOM   7868  O   VAL A 531       0.232  56.913  21.544  1.00  0.66           O  
ATOM   7869  CB  VAL A 531       2.830  55.655  21.601  1.00  0.66           C  
ATOM   7870  CG1 VAL A 531       3.140  56.125  22.898  1.00  0.66           C  
ATOM   7871  CG2 VAL A 531       3.897  54.785  20.986  1.00  0.66           C  
ATOM   7872  H   VAL A 531       1.603  55.157  19.495  1.00  0.66           H  
ATOM   7873  HA  VAL A 531       1.545  54.022  22.213  1.00  0.66           H  
ATOM   7874  HB  VAL A 531       2.731  56.507  21.003  1.00  0.66           H  
ATOM   7875 1HG1 VAL A 531       4.050  56.703  22.870  1.00  0.66           H  
ATOM   7876 2HG1 VAL A 531       2.331  56.744  23.227  1.00  0.66           H  
ATOM   7877 3HG1 VAL A 531       3.248  55.337  23.548  1.00  0.66           H  
ATOM   7878 1HG2 VAL A 531       4.828  55.333  20.954  1.00  0.66           H  
ATOM   7879 2HG2 VAL A 531       4.012  53.910  21.555  1.00  0.66           H  
ATOM   7880 3HG2 VAL A 531       3.601  54.514  19.970  1.00  0.66           H  
ATOM   7881  N   LEU A 532      -0.339  55.378  23.086  1.00  0.69           N  
ATOM   7882  CA  LEU A 532      -1.494  56.142  23.530  1.00  0.69           C  
ATOM   7883  C   LEU A 532      -1.428  56.606  24.994  1.00  0.69           C  
ATOM   7884  O   LEU A 532      -0.836  55.955  25.874  1.00  0.69           O  
ATOM   7885  CB  LEU A 532      -2.733  55.290  23.269  1.00  0.69           C  
ATOM   7886  CG  LEU A 532      -2.874  54.796  21.808  1.00  0.69           C  
ATOM   7887  CD1 LEU A 532      -4.001  53.847  21.723  1.00  0.69           C  
ATOM   7888  CD2 LEU A 532      -3.113  55.973  20.867  1.00  0.69           C  
ATOM   7889  H   LEU A 532      -0.131  54.469  23.500  1.00  0.69           H  
ATOM   7890  HA  LEU A 532      -1.566  57.037  22.913  1.00  0.69           H  
ATOM   7891 1HB  LEU A 532      -2.702  54.425  23.909  1.00  0.69           H  
ATOM   7892 2HB  LEU A 532      -3.619  55.877  23.517  1.00  0.69           H  
ATOM   7893  HG  LEU A 532      -1.965  54.266  21.517  1.00  0.69           H  
ATOM   7894 1HD1 LEU A 532      -4.090  53.487  20.702  1.00  0.69           H  
ATOM   7895 2HD1 LEU A 532      -3.828  53.013  22.388  1.00  0.69           H  
ATOM   7896 3HD1 LEU A 532      -4.904  54.344  21.998  1.00  0.69           H  
ATOM   7897 1HD2 LEU A 532      -3.211  55.608  19.844  1.00  0.69           H  
ATOM   7898 2HD2 LEU A 532      -4.029  56.477  21.156  1.00  0.69           H  
ATOM   7899 3HD2 LEU A 532      -2.283  56.675  20.921  1.00  0.69           H  
ATOM   7900  N   THR A 533      -2.112  57.713  25.247  1.00  0.72           N  
ATOM   7901  CA  THR A 533      -2.237  58.297  26.574  1.00  0.72           C  
ATOM   7902  C   THR A 533      -3.674  58.129  27.095  1.00  0.72           C  
ATOM   7903  O   THR A 533      -4.653  58.378  26.375  1.00  0.72           O  
ATOM   7904  CB  THR A 533      -1.843  59.796  26.550  1.00  0.72           C  
ATOM   7905  OG1 THR A 533      -0.482  59.937  26.119  1.00  0.72           O  
ATOM   7906  CG2 THR A 533      -1.993  60.434  27.922  1.00  0.72           C  
ATOM   7907  H   THR A 533      -2.570  58.175  24.475  1.00  0.72           H  
ATOM   7908  HA  THR A 533      -1.556  57.780  27.252  1.00  0.72           H  
ATOM   7909  HB  THR A 533      -2.485  60.325  25.847  1.00  0.72           H  
ATOM   7910  HG1 THR A 533       0.116  59.324  26.629  1.00  0.72           H  
ATOM   7911 1HG2 THR A 533      -1.709  61.480  27.877  1.00  0.72           H  
ATOM   7912 2HG2 THR A 533      -3.007  60.363  28.230  1.00  0.72           H  
ATOM   7913 3HG2 THR A 533      -1.352  59.920  28.637  1.00  0.72           H  
ATOM   7914  N   ARG A 534      -3.780  57.663  28.343  1.00  0.75           N  
ATOM   7915  CA  ARG A 534      -5.053  57.461  29.042  1.00  0.75           C  
ATOM   7916  C   ARG A 534      -5.873  58.732  29.257  1.00  0.75           C  
ATOM   7917  O   ARG A 534      -7.099  58.706  29.200  1.00  0.75           O  
ATOM   7918  CB  ARG A 534      -4.815  56.849  30.401  1.00  0.75           C  
ATOM   7919  CG  ARG A 534      -6.087  56.572  31.186  1.00  0.75           C  
ATOM   7920  CD  ARG A 534      -5.805  55.929  32.485  1.00  0.75           C  
ATOM   7921  NE  ARG A 534      -7.013  55.749  33.285  1.00  0.75           N  
ATOM   7922  CZ  ARG A 534      -7.031  55.148  34.491  1.00  0.75           C  
ATOM   7923  NH1 ARG A 534      -5.912  54.692  34.986  1.00  0.75           N  
ATOM   7924  NH2 ARG A 534      -8.163  55.019  35.165  1.00  0.75           N  
ATOM   7925  H   ARG A 534      -2.924  57.473  28.847  1.00  0.75           H  
ATOM   7926  HA  ARG A 534      -5.653  56.769  28.450  1.00  0.75           H  
ATOM   7927 1HB  ARG A 534      -4.267  55.909  30.302  1.00  0.75           H  
ATOM   7928 2HB  ARG A 534      -4.208  57.525  30.993  1.00  0.75           H  
ATOM   7929 1HG  ARG A 534      -6.604  57.513  31.377  1.00  0.75           H  
ATOM   7930 2HG  ARG A 534      -6.733  55.911  30.608  1.00  0.75           H  
ATOM   7931 1HD  ARG A 534      -5.366  54.956  32.316  1.00  0.75           H  
ATOM   7932 2HD  ARG A 534      -5.107  56.542  33.052  1.00  0.75           H  
ATOM   7933  HE  ARG A 534      -7.883  56.102  32.918  1.00  0.75           H  
ATOM   7934 1HH1 ARG A 534      -5.048  54.787  34.463  1.00  0.75           H  
ATOM   7935 2HH1 ARG A 534      -5.863  54.216  35.906  1.00  0.75           H  
ATOM   7936 1HH2 ARG A 534      -9.027  55.373  34.780  1.00  0.75           H  
ATOM   7937 2HH2 ARG A 534      -8.157  54.562  36.067  1.00  0.75           H  
ATOM   7938  N   GLN A 535      -5.186  59.823  29.565  1.00  0.77           N  
ATOM   7939  CA  GLN A 535      -5.812  61.105  29.870  1.00  0.77           C  
ATOM   7940  C   GLN A 535      -6.384  61.790  28.637  1.00  0.77           C  
ATOM   7941  O   GLN A 535      -5.848  61.663  27.537  1.00  0.77           O  
ATOM   7942  CB  GLN A 535      -4.801  62.020  30.561  1.00  0.77           C  
ATOM   7943  CG  GLN A 535      -4.385  61.517  31.940  1.00  0.77           C  
ATOM   7944  CD  GLN A 535      -3.391  62.422  32.638  1.00  0.77           C  
ATOM   7945  OE1 GLN A 535      -2.803  62.025  33.662  1.00  0.77           O  
ATOM   7946  NE2 GLN A 535      -3.194  63.632  32.098  1.00  0.77           N  
ATOM   7947  H   GLN A 535      -4.179  59.759  29.595  1.00  0.77           H  
ATOM   7948  HA  GLN A 535      -6.636  60.924  30.556  1.00  0.77           H  
ATOM   7949 1HB  GLN A 535      -3.903  62.102  29.947  1.00  0.77           H  
ATOM   7950 2HB  GLN A 535      -5.222  63.020  30.663  1.00  0.77           H  
ATOM   7951 1HG  GLN A 535      -5.275  61.442  32.565  1.00  0.77           H  
ATOM   7952 2HG  GLN A 535      -3.933  60.533  31.827  1.00  0.77           H  
ATOM   7953 1HE2 GLN A 535      -2.540  64.275  32.501  1.00  0.77           H  
ATOM   7954 2HE2 GLN A 535      -3.697  63.896  31.267  1.00  0.77           H  
ATOM   7955  N   ASP A 536      -7.468  62.539  28.837  1.00  0.78           N  
ATOM   7956  CA  ASP A 536      -8.136  63.270  27.761  1.00  0.78           C  
ATOM   7957  C   ASP A 536      -7.338  64.457  27.242  1.00  0.78           C  
ATOM   7958  O   ASP A 536      -6.925  65.318  28.021  1.00  0.78           O  
ATOM   7959  CB  ASP A 536      -9.533  63.706  28.217  1.00  0.78           C  
ATOM   7960  CG  ASP A 536     -10.561  62.506  28.379  1.00  0.78           C  
ATOM   7961  OD1 ASP A 536     -10.798  61.737  27.437  1.00  0.78           O  
ATOM   7962  OD2 ASP A 536     -11.073  62.378  29.460  1.00  0.78           O  
ATOM   7963  H   ASP A 536      -7.853  62.594  29.769  1.00  0.78           H  
ATOM   7964  HA  ASP A 536      -8.257  62.611  26.948  1.00  0.78           H  
ATOM   7965 1HB  ASP A 536      -9.459  64.237  29.167  1.00  0.78           H  
ATOM   7966 2HB  ASP A 536      -9.937  64.405  27.487  1.00  0.78           H  
ATOM   7967  N   VAL A 537      -7.103  64.496  25.921  1.00  0.79           N  
ATOM   7968  CA  VAL A 537      -6.333  65.585  25.342  1.00  0.79           C  
ATOM   7969  C   VAL A 537      -7.253  66.447  24.468  1.00  0.79           C  
ATOM   7970  O   VAL A 537      -8.015  65.891  23.674  1.00  0.79           O  
ATOM   7971  CB  VAL A 537      -5.184  65.045  24.476  1.00  0.79           C  
ATOM   7972  CG1 VAL A 537      -4.378  66.237  23.897  1.00  0.79           C  
ATOM   7973  CG2 VAL A 537      -4.329  64.115  25.301  1.00  0.79           C  
ATOM   7974  H   VAL A 537      -7.448  63.760  25.301  1.00  0.79           H  
ATOM   7975  HA  VAL A 537      -5.887  66.148  26.149  1.00  0.79           H  
ATOM   7976  HB  VAL A 537      -5.595  64.491  23.628  1.00  0.79           H  
ATOM   7977 1HG1 VAL A 537      -3.572  65.886  23.279  1.00  0.79           H  
ATOM   7978 2HG1 VAL A 537      -5.033  66.864  23.298  1.00  0.79           H  
ATOM   7979 3HG1 VAL A 537      -3.959  66.818  24.714  1.00  0.79           H  
ATOM   7980 1HG2 VAL A 537      -3.518  63.725  24.683  1.00  0.79           H  
ATOM   7981 2HG2 VAL A 537      -3.930  64.665  26.139  1.00  0.79           H  
ATOM   7982 3HG2 VAL A 537      -4.934  63.284  25.668  1.00  0.79           H  
ATOM   7983  N   PRO A 538      -7.296  67.782  24.637  1.00  0.81           N  
ATOM   7984  CA  PRO A 538      -8.086  68.696  23.826  1.00  0.81           C  
ATOM   7985  C   PRO A 538      -7.801  68.519  22.350  1.00  0.81           C  
ATOM   7986  O   PRO A 538      -6.640  68.407  21.957  1.00  0.81           O  
ATOM   7987  CB  PRO A 538      -7.599  70.063  24.312  1.00  0.81           C  
ATOM   7988  CG  PRO A 538      -7.184  69.820  25.747  1.00  0.81           C  
ATOM   7989  CD  PRO A 538      -6.571  68.438  25.750  1.00  0.81           C  
ATOM   7990  HA  PRO A 538      -9.147  68.585  24.034  1.00  0.81           H  
ATOM   7991 1HB  PRO A 538      -6.773  70.413  23.673  1.00  0.81           H  
ATOM   7992 2HB  PRO A 538      -8.413  70.800  24.214  1.00  0.81           H  
ATOM   7993 1HG  PRO A 538      -6.479  70.599  26.074  1.00  0.81           H  
ATOM   7994 2HG  PRO A 538      -8.061  69.887  26.409  1.00  0.81           H  
ATOM   7995 1HD  PRO A 538      -5.491  68.488  25.558  1.00  0.81           H  
ATOM   7996 2HD  PRO A 538      -6.816  67.971  26.722  1.00  0.81           H  
ATOM   7997  N   THR A 539      -8.846  68.537  21.527  1.00  0.84           N  
ATOM   7998  CA  THR A 539      -8.655  68.429  20.092  1.00  0.84           C  
ATOM   7999  C   THR A 539      -8.197  69.781  19.541  1.00  0.84           C  
ATOM   8000  O   THR A 539      -8.792  70.818  19.842  1.00  0.84           O  
ATOM   8001  CB  THR A 539      -9.962  67.970  19.412  1.00  0.84           C  
ATOM   8002  OG1 THR A 539     -10.357  66.702  19.945  1.00  0.84           O  
ATOM   8003  CG2 THR A 539      -9.787  67.861  17.898  1.00  0.84           C  
ATOM   8004  H   THR A 539      -9.806  68.577  21.879  1.00  0.84           H  
ATOM   8005  HA  THR A 539      -7.874  67.697  19.887  1.00  0.84           H  
ATOM   8006  HB  THR A 539     -10.744  68.676  19.637  1.00  0.84           H  
ATOM   8007  HG1 THR A 539     -10.887  66.874  20.759  1.00  0.84           H  
ATOM   8008 1HG2 THR A 539     -10.723  67.537  17.449  1.00  0.84           H  
ATOM   8009 2HG2 THR A 539      -9.508  68.831  17.489  1.00  0.84           H  
ATOM   8010 3HG2 THR A 539      -9.004  67.135  17.675  1.00  0.84           H  
ATOM   8011  N   LEU A 540      -7.123  69.786  18.757  1.00  0.89           N  
ATOM   8012  CA  LEU A 540      -6.626  71.047  18.200  1.00  0.89           C  
ATOM   8013  C   LEU A 540      -7.250  71.323  16.830  1.00  0.89           C  
ATOM   8014  O   LEU A 540      -7.081  70.546  15.891  1.00  0.89           O  
ATOM   8015  CB  LEU A 540      -5.100  71.000  18.090  1.00  0.89           C  
ATOM   8016  CG  LEU A 540      -4.320  70.810  19.397  1.00  0.89           C  
ATOM   8017  CD1 LEU A 540      -2.838  70.713  19.072  1.00  0.89           C  
ATOM   8018  CD2 LEU A 540      -4.594  71.971  20.350  1.00  0.89           C  
ATOM   8019  H   LEU A 540      -6.642  68.895  18.560  1.00  0.89           H  
ATOM   8020  HA  LEU A 540      -6.902  71.855  18.875  1.00  0.89           H  
ATOM   8021 1HB  LEU A 540      -4.848  70.148  17.466  1.00  0.89           H  
ATOM   8022 2HB  LEU A 540      -4.744  71.909  17.605  1.00  0.89           H  
ATOM   8023  HG  LEU A 540      -4.630  69.870  19.872  1.00  0.89           H  
ATOM   8024 1HD1 LEU A 540      -2.302  70.566  19.991  1.00  0.89           H  
ATOM   8025 2HD1 LEU A 540      -2.660  69.871  18.404  1.00  0.89           H  
ATOM   8026 3HD1 LEU A 540      -2.505  71.632  18.595  1.00  0.89           H  
ATOM   8027 1HD2 LEU A 540      -4.034  71.822  21.277  1.00  0.89           H  
ATOM   8028 2HD2 LEU A 540      -4.284  72.908  19.886  1.00  0.89           H  
ATOM   8029 3HD2 LEU A 540      -5.663  72.011  20.573  1.00  0.89           H  
ATOM   8030  N   ALA A 541      -7.939  72.464  16.697  1.00  0.94           N  
ATOM   8031  CA  ALA A 541      -8.656  72.790  15.455  1.00  0.94           C  
ATOM   8032  C   ALA A 541      -7.763  72.811  14.234  1.00  0.94           C  
ATOM   8033  O   ALA A 541      -8.110  72.287  13.176  1.00  0.94           O  
ATOM   8034  CB  ALA A 541      -9.280  74.173  15.565  1.00  0.94           C  
ATOM   8035  H   ALA A 541      -8.019  73.082  17.494  1.00  0.94           H  
ATOM   8036  HA  ALA A 541      -9.428  72.035  15.302  1.00  0.94           H  
ATOM   8037 1HB  ALA A 541      -9.827  74.396  14.650  1.00  0.94           H  
ATOM   8038 2HB  ALA A 541      -9.953  74.226  16.401  1.00  0.94           H  
ATOM   8039 3HB  ALA A 541      -8.493  74.912  15.702  1.00  0.94           H  
ATOM   8040  N   ALA A 542      -6.568  73.347  14.418  1.00  0.98           N  
ATOM   8041  CA  ALA A 542      -5.588  73.494  13.360  1.00  0.98           C  
ATOM   8042  C   ALA A 542      -5.194  72.168  12.753  1.00  0.98           C  
ATOM   8043  O   ALA A 542      -4.792  72.099  11.594  1.00  0.98           O  
ATOM   8044  CB  ALA A 542      -4.345  74.163  13.900  1.00  0.98           C  
ATOM   8045  H   ALA A 542      -6.341  73.709  15.331  1.00  0.98           H  
ATOM   8046  HA  ALA A 542      -6.025  74.112  12.577  1.00  0.98           H  
ATOM   8047 1HB  ALA A 542      -3.616  74.293  13.099  1.00  0.98           H  
ATOM   8048 2HB  ALA A 542      -4.598  75.134  14.319  1.00  0.98           H  
ATOM   8049 3HB  ALA A 542      -3.912  73.535  14.679  1.00  0.98           H  
ATOM   8050  N   THR A 543      -5.282  71.109  13.534  1.00  0.99           N  
ATOM   8051  CA  THR A 543      -4.770  69.858  13.063  1.00  0.99           C  
ATOM   8052  C   THR A 543      -5.818  69.052  12.317  1.00  0.99           C  
ATOM   8053  O   THR A 543      -5.497  68.075  11.641  1.00  0.99           O  
ATOM   8054  CB  THR A 543      -4.215  69.071  14.240  1.00  0.99           C  
ATOM   8055  OG1 THR A 543      -5.273  68.666  15.104  1.00  0.99           O  
ATOM   8056  CG2 THR A 543      -3.287  70.018  15.021  1.00  0.99           C  
ATOM   8057  H   THR A 543      -5.709  71.157  14.458  1.00  0.99           H  
ATOM   8058  HA  THR A 543      -3.955  70.065  12.387  1.00  0.99           H  
ATOM   8059  HB  THR A 543      -3.673  68.201  13.890  1.00  0.99           H  
ATOM   8060  HG1 THR A 543      -5.892  69.409  15.261  1.00  0.99           H  
ATOM   8061 1HG2 THR A 543      -2.869  69.493  15.878  1.00  0.99           H  
ATOM   8062 2HG2 THR A 543      -2.494  70.369  14.390  1.00  0.99           H  
ATOM   8063 3HG2 THR A 543      -3.861  70.875  15.362  1.00  0.99           H  
ATOM   8064  N   ALA A 544      -7.078  69.479  12.331  1.00  0.98           N  
ATOM   8065  CA  ALA A 544      -8.087  68.671  11.653  1.00  0.98           C  
ATOM   8066  C   ALA A 544      -7.746  68.496  10.166  1.00  0.98           C  
ATOM   8067  O   ALA A 544      -8.008  67.445   9.580  1.00  0.98           O  
ATOM   8068  CB  ALA A 544      -9.453  69.303  11.811  1.00  0.98           C  
ATOM   8069  H   ALA A 544      -7.344  70.339  12.816  1.00  0.98           H  
ATOM   8070  HA  ALA A 544      -8.098  67.684  12.115  1.00  0.98           H  
ATOM   8071 1HB  ALA A 544     -10.203  68.676  11.326  1.00  0.98           H  
ATOM   8072 2HB  ALA A 544      -9.688  69.396  12.872  1.00  0.98           H  
ATOM   8073 3HB  ALA A 544      -9.450  70.291  11.351  1.00  0.98           H  
ATOM   8074  N   GLU A 545      -7.158  69.532   9.563  1.00  0.93           N  
ATOM   8075  CA  GLU A 545      -6.776  69.522   8.157  1.00  0.93           C  
ATOM   8076  C   GLU A 545      -5.288  69.193   7.928  1.00  0.93           C  
ATOM   8077  O   GLU A 545      -4.826  69.176   6.785  1.00  0.93           O  
ATOM   8078  CB  GLU A 545      -7.096  70.883   7.531  1.00  0.93           C  
ATOM   8079  CG  GLU A 545      -8.587  71.232   7.518  1.00  0.93           C  
ATOM   8080  CD  GLU A 545      -8.884  72.586   6.903  1.00  0.93           C  
ATOM   8081  OE1 GLU A 545      -7.960  73.265   6.520  1.00  0.93           O  
ATOM   8082  OE2 GLU A 545     -10.039  72.936   6.820  1.00  0.93           O  
ATOM   8083  H   GLU A 545      -6.969  70.362  10.110  1.00  0.93           H  
ATOM   8084  HA  GLU A 545      -7.369  68.761   7.649  1.00  0.93           H  
ATOM   8085 1HB  GLU A 545      -6.573  71.664   8.085  1.00  0.93           H  
ATOM   8086 2HB  GLU A 545      -6.733  70.909   6.504  1.00  0.93           H  
ATOM   8087 1HG  GLU A 545      -9.122  70.465   6.960  1.00  0.93           H  
ATOM   8088 2HG  GLU A 545      -8.955  71.217   8.545  1.00  0.93           H  
ATOM   8089  N   LEU A 546      -4.527  69.000   9.006  1.00  0.87           N  
ATOM   8090  CA  LEU A 546      -3.083  68.783   8.899  1.00  0.87           C  
ATOM   8091  C   LEU A 546      -2.653  67.401   9.353  1.00  0.87           C  
ATOM   8092  O   LEU A 546      -1.629  66.896   8.903  1.00  0.87           O  
ATOM   8093  CB  LEU A 546      -2.313  69.794   9.743  1.00  0.87           C  
ATOM   8094  CG  LEU A 546      -2.513  71.261   9.422  1.00  0.87           C  
ATOM   8095  CD1 LEU A 546      -1.739  72.098  10.452  1.00  0.87           C  
ATOM   8096  CD2 LEU A 546      -2.043  71.538   8.014  1.00  0.87           C  
ATOM   8097  H   LEU A 546      -4.965  68.960   9.918  1.00  0.87           H  
ATOM   8098  HA  LEU A 546      -2.792  68.901   7.858  1.00  0.87           H  
ATOM   8099 1HB  LEU A 546      -2.561  69.639  10.770  1.00  0.87           H  
ATOM   8100 2HB  LEU A 546      -1.253  69.586   9.622  1.00  0.87           H  
ATOM   8101  HG  LEU A 546      -3.569  71.513   9.504  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 546      -1.884  73.156  10.246  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 546      -2.101  71.877  11.457  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 546      -0.678  71.861  10.394  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 546      -2.189  72.593   7.784  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 546      -0.985  71.289   7.930  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 546      -2.618  70.930   7.314  1.00  0.87           H  
ATOM   8108  N   ALA A 547      -3.438  66.792  10.237  1.00  0.80           N  
ATOM   8109  CA  ALA A 547      -3.115  65.529  10.890  1.00  0.80           C  
ATOM   8110  C   ALA A 547      -2.805  64.383   9.945  1.00  0.80           C  
ATOM   8111  O   ALA A 547      -1.937  63.567  10.244  1.00  0.80           O  
ATOM   8112  CB  ALA A 547      -4.289  65.111  11.745  1.00  0.80           C  
ATOM   8113  H   ALA A 547      -4.275  67.266  10.558  1.00  0.80           H  
ATOM   8114  HA  ALA A 547      -2.240  65.690  11.520  1.00  0.80           H  
ATOM   8115 1HB  ALA A 547      -4.050  64.201  12.246  1.00  0.80           H  
ATOM   8116 2HB  ALA A 547      -4.506  65.888  12.478  1.00  0.80           H  
ATOM   8117 3HB  ALA A 547      -5.163  64.953  11.115  1.00  0.80           H  
ATOM   8118  N   TYR A 548      -3.467  64.302   8.801  1.00  0.74           N  
ATOM   8119  CA  TYR A 548      -3.211  63.157   7.938  1.00  0.74           C  
ATOM   8120  C   TYR A 548      -1.896  63.305   7.193  1.00  0.74           C  
ATOM   8121  O   TYR A 548      -1.060  62.395   7.197  1.00  0.74           O  
ATOM   8122  CB  TYR A 548      -4.395  62.967   7.004  1.00  0.74           C  
ATOM   8123  CG  TYR A 548      -5.624  62.479   7.771  1.00  0.74           C  
ATOM   8124  CD1 TYR A 548      -6.553  63.391   8.260  1.00  0.74           C  
ATOM   8125  CD2 TYR A 548      -5.817  61.122   7.984  1.00  0.74           C  
ATOM   8126  CE1 TYR A 548      -7.669  62.942   8.955  1.00  0.74           C  
ATOM   8127  CE2 TYR A 548      -6.931  60.674   8.672  1.00  0.74           C  
ATOM   8128  CZ  TYR A 548      -7.857  61.576   9.156  1.00  0.74           C  
ATOM   8129  OH  TYR A 548      -8.978  61.131   9.826  1.00  0.74           O  
ATOM   8130  H   TYR A 548      -4.156  65.001   8.560  1.00  0.74           H  
ATOM   8131  HA  TYR A 548      -3.130  62.271   8.546  1.00  0.74           H  
ATOM   8132 1HB  TYR A 548      -4.638  63.911   6.513  1.00  0.74           H  
ATOM   8133 2HB  TYR A 548      -4.148  62.237   6.235  1.00  0.74           H  
ATOM   8134  HD1 TYR A 548      -6.406  64.462   8.099  1.00  0.74           H  
ATOM   8135  HD2 TYR A 548      -5.090  60.410   7.609  1.00  0.74           H  
ATOM   8136  HE1 TYR A 548      -8.399  63.659   9.337  1.00  0.74           H  
ATOM   8137  HE2 TYR A 548      -7.069  59.613   8.830  1.00  0.74           H  
ATOM   8138  HH  TYR A 548      -9.429  61.878  10.237  1.00  0.74           H  
ATOM   8139  N   GLU A 549      -1.654  64.472   6.610  1.00  0.70           N  
ATOM   8140  CA  GLU A 549      -0.387  64.647   5.918  1.00  0.70           C  
ATOM   8141  C   GLU A 549       0.732  64.701   6.953  1.00  0.70           C  
ATOM   8142  O   GLU A 549       1.821  64.158   6.756  1.00  0.70           O  
ATOM   8143  CB  GLU A 549      -0.416  65.908   5.056  1.00  0.70           C  
ATOM   8144  CG  GLU A 549      -1.358  65.822   3.846  1.00  0.70           C  
ATOM   8145  CD  GLU A 549      -0.964  64.734   2.856  1.00  0.70           C  
ATOM   8146  OE1 GLU A 549       0.173  64.707   2.449  1.00  0.70           O  
ATOM   8147  OE2 GLU A 549      -1.806  63.915   2.522  1.00  0.70           O  
ATOM   8148  H   GLU A 549      -2.336  65.216   6.639  1.00  0.70           H  
ATOM   8149  HA  GLU A 549      -0.214  63.791   5.275  1.00  0.70           H  
ATOM   8150 1HB  GLU A 549      -0.733  66.755   5.669  1.00  0.70           H  
ATOM   8151 2HB  GLU A 549       0.588  66.123   4.692  1.00  0.70           H  
ATOM   8152 1HG  GLU A 549      -2.367  65.621   4.207  1.00  0.70           H  
ATOM   8153 2HG  GLU A 549      -1.368  66.785   3.338  1.00  0.70           H  
ATOM   8154  N   GLY A 550       0.423  65.314   8.087  1.00  0.66           N  
ATOM   8155  CA  GLY A 550       1.339  65.508   9.184  1.00  0.66           C  
ATOM   8156  C   GLY A 550       1.885  64.200   9.704  1.00  0.66           C  
ATOM   8157  O   GLY A 550       3.100  64.000   9.721  1.00  0.66           O  
ATOM   8158  H   GLY A 550      -0.499  65.714   8.198  1.00  0.66           H  
ATOM   8159 1HA  GLY A 550       2.156  66.153   8.867  1.00  0.66           H  
ATOM   8160 2HA  GLY A 550       0.796  66.018   9.969  1.00  0.66           H  
ATOM   8161  N   VAL A 551       1.004  63.289  10.095  1.00  0.63           N  
ATOM   8162  CA  VAL A 551       1.440  62.004  10.601  1.00  0.63           C  
ATOM   8163  C   VAL A 551       2.215  61.228   9.542  1.00  0.63           C  
ATOM   8164  O   VAL A 551       3.235  60.618   9.854  1.00  0.63           O  
ATOM   8165  CB  VAL A 551       0.261  61.208  11.139  1.00  0.63           C  
ATOM   8166  CG1 VAL A 551       0.672  59.815  11.446  1.00  0.63           C  
ATOM   8167  CG2 VAL A 551      -0.255  61.868  12.415  1.00  0.63           C  
ATOM   8168  H   VAL A 551       0.002  63.488  10.058  1.00  0.63           H  
ATOM   8169  HA  VAL A 551       2.109  62.186  11.442  1.00  0.63           H  
ATOM   8170  HB  VAL A 551      -0.526  61.178  10.385  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 551      -0.175  59.315  11.803  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 551       1.021  59.344  10.544  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 551       1.457  59.806  12.200  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 551      -1.100  61.305  12.809  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 551       0.534  61.882  13.154  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 551      -0.567  62.889  12.200  1.00  0.63           H  
ATOM   8177  N   LYS A 552       1.780  61.257   8.277  1.00  0.60           N  
ATOM   8178  CA  LYS A 552       2.547  60.555   7.247  1.00  0.60           C  
ATOM   8179  C   LYS A 552       3.982  61.102   7.148  1.00  0.60           C  
ATOM   8180  O   LYS A 552       4.925  60.338   6.892  1.00  0.60           O  
ATOM   8181  CB  LYS A 552       1.851  60.641   5.889  1.00  0.60           C  
ATOM   8182  CG  LYS A 552       0.571  59.798   5.766  1.00  0.60           C  
ATOM   8183  CD  LYS A 552       0.073  59.776   4.324  1.00  0.60           C  
ATOM   8184  CE  LYS A 552      -0.464  61.139   3.925  1.00  0.60           C  
ATOM   8185  NZ  LYS A 552      -1.003  61.172   2.537  1.00  0.60           N  
ATOM   8186  H   LYS A 552       0.924  61.756   8.018  1.00  0.60           H  
ATOM   8187  HA  LYS A 552       2.613  59.507   7.521  1.00  0.60           H  
ATOM   8188 1HB  LYS A 552       1.579  61.683   5.694  1.00  0.60           H  
ATOM   8189 2HB  LYS A 552       2.540  60.332   5.106  1.00  0.60           H  
ATOM   8190 1HG  LYS A 552       0.769  58.782   6.084  1.00  0.60           H  
ATOM   8191 2HG  LYS A 552      -0.201  60.211   6.408  1.00  0.60           H  
ATOM   8192 1HD  LYS A 552       0.890  59.503   3.657  1.00  0.60           H  
ATOM   8193 2HD  LYS A 552      -0.722  59.035   4.224  1.00  0.60           H  
ATOM   8194 1HE  LYS A 552      -1.259  61.421   4.615  1.00  0.60           H  
ATOM   8195 2HE  LYS A 552       0.342  61.868   3.999  1.00  0.60           H  
ATOM   8196 1HZ  LYS A 552      -1.338  62.139   2.368  1.00  0.60           H  
ATOM   8197 2HZ  LYS A 552      -0.281  60.943   1.876  1.00  0.60           H  
ATOM   8198 3HZ  LYS A 552      -1.764  60.528   2.445  1.00  0.60           H  
ATOM   8199  N   LYS A 553       4.154  62.419   7.366  1.00  0.59           N  
ATOM   8200  CA  LYS A 553       5.474  63.053   7.340  1.00  0.59           C  
ATOM   8201  C   LYS A 553       6.226  62.853   8.665  1.00  0.59           C  
ATOM   8202  O   LYS A 553       7.449  62.879   8.694  1.00  0.59           O  
ATOM   8203  CB  LYS A 553       5.362  64.547   7.045  1.00  0.59           C  
ATOM   8204  CG  LYS A 553       4.814  64.915   5.663  1.00  0.59           C  
ATOM   8205  CD  LYS A 553       5.757  64.515   4.584  1.00  0.59           C  
ATOM   8206  CE  LYS A 553       5.259  64.932   3.222  1.00  0.59           C  
ATOM   8207  NZ  LYS A 553       6.179  64.478   2.148  1.00  0.59           N  
ATOM   8208  H   LYS A 553       3.333  63.009   7.526  1.00  0.59           H  
ATOM   8209  HA  LYS A 553       6.060  62.587   6.550  1.00  0.59           H  
ATOM   8210 1HB  LYS A 553       4.728  65.025   7.798  1.00  0.59           H  
ATOM   8211 2HB  LYS A 553       6.341  64.971   7.125  1.00  0.59           H  
ATOM   8212 1HG  LYS A 553       3.879  64.395   5.494  1.00  0.59           H  
ATOM   8213 2HG  LYS A 553       4.626  65.983   5.613  1.00  0.59           H  
ATOM   8214 1HD  LYS A 553       6.728  64.984   4.765  1.00  0.59           H  
ATOM   8215 2HD  LYS A 553       5.882  63.434   4.600  1.00  0.59           H  
ATOM   8216 1HE  LYS A 553       4.274  64.497   3.053  1.00  0.59           H  
ATOM   8217 2HE  LYS A 553       5.179  66.019   3.185  1.00  0.59           H  
ATOM   8218 1HZ  LYS A 553       5.824  64.765   1.250  1.00  0.59           H  
ATOM   8219 2HZ  LYS A 553       7.093  64.885   2.297  1.00  0.59           H  
ATOM   8220 3HZ  LYS A 553       6.255  63.468   2.175  1.00  0.59           H  
ATOM   8221  N   GLY A 554       5.487  62.662   9.760  1.00  0.58           N  
ATOM   8222  CA  GLY A 554       6.026  62.434  11.110  1.00  0.58           C  
ATOM   8223  C   GLY A 554       6.030  63.655  12.026  1.00  0.58           C  
ATOM   8224  O   GLY A 554       6.146  63.533  13.253  1.00  0.58           O  
ATOM   8225  H   GLY A 554       4.474  62.695   9.658  1.00  0.58           H  
ATOM   8226 1HA  GLY A 554       5.432  61.652  11.576  1.00  0.58           H  
ATOM   8227 2HA  GLY A 554       7.038  62.052  11.030  1.00  0.58           H  
ATOM   8228  N   ALA A 555       5.878  64.834  11.447  1.00  0.58           N  
ATOM   8229  CA  ALA A 555       5.799  66.051  12.238  1.00  0.58           C  
ATOM   8230  C   ALA A 555       5.150  67.145  11.460  1.00  0.58           C  
ATOM   8231  O   ALA A 555       5.283  67.220  10.232  1.00  0.58           O  
ATOM   8232  CB  ALA A 555       7.142  66.545  12.686  1.00  0.58           C  
ATOM   8233  H   ALA A 555       5.789  64.872  10.442  1.00  0.58           H  
ATOM   8234  HA  ALA A 555       5.183  65.838  13.101  1.00  0.58           H  
ATOM   8235 1HB  ALA A 555       6.993  67.443  13.270  1.00  0.58           H  
ATOM   8236 2HB  ALA A 555       7.652  65.784  13.280  1.00  0.58           H  
ATOM   8237 3HB  ALA A 555       7.703  66.785  11.836  1.00  0.58           H  
ATOM   8238  N   TYR A 556       4.492  68.025  12.183  1.00  0.60           N  
ATOM   8239  CA  TYR A 556       3.901  69.169  11.543  1.00  0.60           C  
ATOM   8240  C   TYR A 556       3.685  70.299  12.514  1.00  0.60           C  
ATOM   8241  O   TYR A 556       3.610  70.108  13.731  1.00  0.60           O  
ATOM   8242  CB  TYR A 556       2.626  68.712  10.849  1.00  0.60           C  
ATOM   8243  CG  TYR A 556       1.519  68.211  11.744  1.00  0.60           C  
ATOM   8244  CD1 TYR A 556       0.458  69.028  12.016  1.00  0.60           C  
ATOM   8245  CD2 TYR A 556       1.587  66.934  12.323  1.00  0.60           C  
ATOM   8246  CE1 TYR A 556      -0.557  68.581  12.802  1.00  0.60           C  
ATOM   8247  CE2 TYR A 556       0.570  66.496  13.133  1.00  0.60           C  
ATOM   8248  CZ  TYR A 556      -0.508  67.315  13.366  1.00  0.60           C  
ATOM   8249  OH  TYR A 556      -1.530  66.887  14.172  1.00  0.60           O  
ATOM   8250  H   TYR A 556       4.426  67.877  13.192  1.00  0.60           H  
ATOM   8251  HA  TYR A 556       4.591  69.529  10.782  1.00  0.60           H  
ATOM   8252 1HB  TYR A 556       2.226  69.547  10.272  1.00  0.60           H  
ATOM   8253 2HB  TYR A 556       2.864  67.935  10.139  1.00  0.60           H  
ATOM   8254  HD1 TYR A 556       0.410  70.026  11.580  1.00  0.60           H  
ATOM   8255  HD2 TYR A 556       2.438  66.281  12.128  1.00  0.60           H  
ATOM   8256  HE1 TYR A 556      -1.389  69.223  12.980  1.00  0.60           H  
ATOM   8257  HE2 TYR A 556       0.611  65.500  13.584  1.00  0.60           H  
ATOM   8258  HH  TYR A 556      -1.189  66.221  14.804  1.00  0.60           H  
ATOM   8259  N   VAL A 557       3.533  71.487  11.982  1.00  0.62           N  
ATOM   8260  CA  VAL A 557       3.308  72.606  12.858  1.00  0.62           C  
ATOM   8261  C   VAL A 557       1.823  72.627  13.192  1.00  0.62           C  
ATOM   8262  O   VAL A 557       0.993  72.531  12.290  1.00  0.62           O  
ATOM   8263  CB  VAL A 557       3.772  73.900  12.178  1.00  0.62           C  
ATOM   8264  CG1 VAL A 557       3.523  75.064  13.094  1.00  0.62           C  
ATOM   8265  CG2 VAL A 557       5.254  73.765  11.771  1.00  0.62           C  
ATOM   8266  H   VAL A 557       3.587  71.617  10.981  1.00  0.62           H  
ATOM   8267  HA  VAL A 557       3.874  72.476  13.771  1.00  0.62           H  
ATOM   8268  HB  VAL A 557       3.171  74.066  11.286  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 557       3.831  75.970  12.594  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 557       2.473  75.109  13.327  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 557       4.095  74.939  14.012  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 557       5.583  74.674  11.266  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 557       5.871  73.605  12.628  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 557       5.363  72.920  11.094  1.00  0.62           H  
ATOM   8275  N   VAL A 558       1.485  72.702  14.477  1.00  0.65           N  
ATOM   8276  CA  VAL A 558       0.078  72.694  14.872  1.00  0.65           C  
ATOM   8277  C   VAL A 558      -0.379  74.110  15.132  1.00  0.65           C  
ATOM   8278  O   VAL A 558      -1.558  74.431  15.011  1.00  0.65           O  
ATOM   8279  CB  VAL A 558      -0.153  71.847  16.152  1.00  0.65           C  
ATOM   8280  CG1 VAL A 558       0.307  70.452  15.909  1.00  0.65           C  
ATOM   8281  CG2 VAL A 558       0.575  72.403  17.337  1.00  0.65           C  
ATOM   8282  H   VAL A 558       2.221  72.789  15.169  1.00  0.65           H  
ATOM   8283  HA  VAL A 558      -0.516  72.274  14.061  1.00  0.65           H  
ATOM   8284  HB  VAL A 558      -1.220  71.818  16.362  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 558       0.109  69.861  16.795  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 558      -0.222  70.039  15.080  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 558       1.376  70.456  15.693  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 558       0.385  71.774  18.205  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 558       1.619  72.402  17.117  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 558       0.244  73.408  17.558  1.00  0.65           H  
ATOM   8291  N   SER A 559       0.568  74.967  15.476  1.00  0.69           N  
ATOM   8292  CA  SER A 559       0.248  76.354  15.739  1.00  0.69           C  
ATOM   8293  C   SER A 559       1.399  77.269  15.316  1.00  0.69           C  
ATOM   8294  O   SER A 559       2.335  77.458  16.095  1.00  0.69           O  
ATOM   8295  CB  SER A 559      -0.082  76.556  17.195  1.00  0.69           C  
ATOM   8296  OG  SER A 559      -0.529  77.854  17.410  1.00  0.69           O  
ATOM   8297  H   SER A 559       1.524  74.627  15.581  1.00  0.69           H  
ATOM   8298  HA  SER A 559      -0.647  76.619  15.179  1.00  0.69           H  
ATOM   8299 1HB  SER A 559      -0.840  75.843  17.516  1.00  0.69           H  
ATOM   8300 2HB  SER A 559       0.801  76.380  17.789  1.00  0.69           H  
ATOM   8301  HG  SER A 559      -0.337  78.045  18.340  1.00  0.69           H  
ATOM   8302  N   PRO A 560       1.472  77.691  14.047  1.00  0.73           N  
ATOM   8303  CA  PRO A 560       2.522  78.534  13.498  1.00  0.73           C  
ATOM   8304  C   PRO A 560       2.646  79.869  14.204  1.00  0.73           C  
ATOM   8305  O   PRO A 560       1.637  80.480  14.565  1.00  0.73           O  
ATOM   8306  CB  PRO A 560       2.062  78.749  12.052  1.00  0.73           C  
ATOM   8307  CG  PRO A 560       1.146  77.576  11.749  1.00  0.73           C  
ATOM   8308  CD  PRO A 560       0.443  77.288  13.058  1.00  0.73           C  
ATOM   8309  HA  PRO A 560       3.484  77.999  13.544  1.00  0.73           H  
ATOM   8310 1HB  PRO A 560       1.556  79.726  11.970  1.00  0.73           H  
ATOM   8311 2HB  PRO A 560       2.935  78.791  11.387  1.00  0.73           H  
ATOM   8312 1HG  PRO A 560       0.445  77.845  10.947  1.00  0.73           H  
ATOM   8313 2HG  PRO A 560       1.728  76.720  11.380  1.00  0.73           H  
ATOM   8314 1HD  PRO A 560      -0.461  77.907  13.160  1.00  0.73           H  
ATOM   8315 2HD  PRO A 560       0.222  76.214  13.103  1.00  0.73           H  
ATOM   8316  N   ALA A 561       3.872  80.359  14.319  1.00  0.77           N  
ATOM   8317  CA  ALA A 561       4.142  81.678  14.868  1.00  0.77           C  
ATOM   8318  C   ALA A 561       3.498  82.759  14.034  1.00  0.77           C  
ATOM   8319  O   ALA A 561       3.492  82.685  12.802  1.00  0.77           O  
ATOM   8320  CB  ALA A 561       5.623  81.937  14.913  1.00  0.77           C  
ATOM   8321  H   ALA A 561       4.668  79.781  14.077  1.00  0.77           H  
ATOM   8322  HA  ALA A 561       3.728  81.716  15.876  1.00  0.77           H  
ATOM   8323 1HB  ALA A 561       5.818  82.912  15.352  1.00  0.77           H  
ATOM   8324 2HB  ALA A 561       6.053  81.166  15.513  1.00  0.77           H  
ATOM   8325 3HB  ALA A 561       6.042  81.900  13.910  1.00  0.77           H  
ATOM   8326  N   LYS A 562       3.060  83.823  14.691  1.00  0.79           N  
ATOM   8327  CA  LYS A 562       2.443  84.943  13.999  1.00  0.79           C  
ATOM   8328  C   LYS A 562       3.374  85.582  12.968  1.00  0.79           C  
ATOM   8329  O   LYS A 562       2.913  86.082  11.943  1.00  0.79           O  
ATOM   8330  CB  LYS A 562       2.004  85.999  15.012  1.00  0.79           C  
ATOM   8331  CG  LYS A 562       0.821  85.589  15.890  1.00  0.79           C  
ATOM   8332  CD  LYS A 562       0.445  86.700  16.869  1.00  0.79           C  
ATOM   8333  CE  LYS A 562      -0.723  86.290  17.759  1.00  0.79           C  
ATOM   8334  NZ  LYS A 562      -1.103  87.374  18.705  1.00  0.79           N  
ATOM   8335  H   LYS A 562       3.113  83.835  15.699  1.00  0.79           H  
ATOM   8336  HA  LYS A 562       1.563  84.574  13.471  1.00  0.79           H  
ATOM   8337 1HB  LYS A 562       2.839  86.240  15.668  1.00  0.79           H  
ATOM   8338 2HB  LYS A 562       1.732  86.912  14.485  1.00  0.79           H  
ATOM   8339 1HG  LYS A 562      -0.038  85.363  15.257  1.00  0.79           H  
ATOM   8340 2HG  LYS A 562       1.083  84.693  16.450  1.00  0.79           H  
ATOM   8341 1HD  LYS A 562       1.306  86.933  17.500  1.00  0.79           H  
ATOM   8342 2HD  LYS A 562       0.170  87.597  16.314  1.00  0.79           H  
ATOM   8343 1HE  LYS A 562      -1.582  86.046  17.136  1.00  0.79           H  
ATOM   8344 2HE  LYS A 562      -0.440  85.407  18.333  1.00  0.79           H  
ATOM   8345 1HZ  LYS A 562      -1.875  87.066  19.279  1.00  0.79           H  
ATOM   8346 2HZ  LYS A 562      -0.314  87.601  19.294  1.00  0.79           H  
ATOM   8347 3HZ  LYS A 562      -1.379  88.195  18.183  1.00  0.79           H  
ATOM   8348  N   ASN A 563       4.682  85.573  13.233  1.00  0.80           N  
ATOM   8349  CA  ASN A 563       5.628  86.178  12.304  1.00  0.80           C  
ATOM   8350  C   ASN A 563       6.305  85.176  11.364  1.00  0.80           C  
ATOM   8351  O   ASN A 563       7.322  85.503  10.753  1.00  0.80           O  
ATOM   8352  CB  ASN A 563       6.707  86.936  13.054  1.00  0.80           C  
ATOM   8353  CG  ASN A 563       7.620  86.021  13.865  1.00  0.80           C  
ATOM   8354  OD1 ASN A 563       7.309  84.846  14.093  1.00  0.80           O  
ATOM   8355  ND2 ASN A 563       8.737  86.560  14.302  1.00  0.80           N  
ATOM   8356  H   ASN A 563       5.011  85.155  14.089  1.00  0.80           H  
ATOM   8357  HA  ASN A 563       5.084  86.885  11.676  1.00  0.80           H  
ATOM   8358 1HB  ASN A 563       7.314  87.501  12.349  1.00  0.80           H  
ATOM   8359 2HB  ASN A 563       6.241  87.652  13.731  1.00  0.80           H  
ATOM   8360 1HD2 ASN A 563       9.383  86.022  14.851  1.00  0.80           H  
ATOM   8361 2HD2 ASN A 563       8.943  87.514  14.093  1.00  0.80           H  
ATOM   8362  N   GLY A 564       5.816  83.936  11.268  1.00  0.78           N  
ATOM   8363  CA  GLY A 564       6.420  82.962  10.341  1.00  0.78           C  
ATOM   8364  C   GLY A 564       7.732  82.307  10.828  1.00  0.78           C  
ATOM   8365  O   GLY A 564       7.884  81.085  10.797  1.00  0.78           O  
ATOM   8366  H   GLY A 564       4.991  83.662  11.804  1.00  0.78           H  
ATOM   8367 1HA  GLY A 564       5.688  82.178  10.145  1.00  0.78           H  
ATOM   8368 2HA  GLY A 564       6.602  83.453   9.387  1.00  0.78           H  
ATOM   8369  N   ALA A 565       8.668  83.140  11.274  1.00  0.75           N  
ATOM   8370  CA  ALA A 565       9.998  82.754  11.749  1.00  0.75           C  
ATOM   8371  C   ALA A 565      10.200  83.149  13.219  1.00  0.75           C  
ATOM   8372  O   ALA A 565      10.703  84.241  13.490  1.00  0.75           O  
ATOM   8373  CB  ALA A 565      11.079  83.413  10.919  1.00  0.75           C  
ATOM   8374  H   ALA A 565       8.428  84.125  11.226  1.00  0.75           H  
ATOM   8375  HA  ALA A 565      10.104  81.686  11.618  1.00  0.75           H  
ATOM   8376 1HB  ALA A 565      12.056  83.088  11.277  1.00  0.75           H  
ATOM   8377 2HB  ALA A 565      10.958  83.127   9.875  1.00  0.75           H  
ATOM   8378 3HB  ALA A 565      10.997  84.496  11.012  1.00  0.75           H  
ATOM   8379  N   PRO A 566       9.794  82.301  14.177  1.00  0.71           N  
ATOM   8380  CA  PRO A 566       9.729  82.549  15.603  1.00  0.71           C  
ATOM   8381  C   PRO A 566      11.046  82.676  16.317  1.00  0.71           C  
ATOM   8382  O   PRO A 566      12.092  82.258  15.827  1.00  0.71           O  
ATOM   8383  CB  PRO A 566       9.020  81.319  16.126  1.00  0.71           C  
ATOM   8384  CG  PRO A 566       9.314  80.259  15.176  1.00  0.71           C  
ATOM   8385  CD  PRO A 566       9.382  80.925  13.827  1.00  0.71           C  
ATOM   8386  HA  PRO A 566       9.114  83.447  15.777  1.00  0.71           H  
ATOM   8387 1HB  PRO A 566       9.424  81.076  17.102  1.00  0.71           H  
ATOM   8388 2HB  PRO A 566       7.993  81.526  16.281  1.00  0.71           H  
ATOM   8389 1HG  PRO A 566      10.237  79.795  15.485  1.00  0.71           H  
ATOM   8390 2HG  PRO A 566       8.549  79.497  15.240  1.00  0.71           H  
ATOM   8391 1HD  PRO A 566      10.136  80.395  13.245  1.00  0.71           H  
ATOM   8392 2HD  PRO A 566       8.393  80.920  13.346  1.00  0.71           H  
ATOM   8393  N   GLU A 567      10.966  83.250  17.504  1.00  0.66           N  
ATOM   8394  CA  GLU A 567      12.058  83.363  18.440  1.00  0.66           C  
ATOM   8395  C   GLU A 567      12.333  82.005  19.072  1.00  0.66           C  
ATOM   8396  O   GLU A 567      13.471  81.691  19.416  1.00  0.66           O  
ATOM   8397  CB  GLU A 567      11.686  84.397  19.496  1.00  0.66           C  
ATOM   8398  CG  GLU A 567      11.580  85.793  18.923  1.00  0.66           C  
ATOM   8399  CD  GLU A 567      11.175  86.814  19.904  1.00  0.66           C  
ATOM   8400  OE1 GLU A 567      12.002  87.620  20.259  1.00  0.66           O  
ATOM   8401  OE2 GLU A 567      10.027  86.834  20.284  1.00  0.66           O  
ATOM   8402  H   GLU A 567      10.059  83.572  17.813  1.00  0.66           H  
ATOM   8403  HA  GLU A 567      12.950  83.687  17.905  1.00  0.66           H  
ATOM   8404 1HB  GLU A 567      10.729  84.132  19.952  1.00  0.66           H  
ATOM   8405 2HB  GLU A 567      12.431  84.409  20.277  1.00  0.66           H  
ATOM   8406 1HG  GLU A 567      12.546  86.071  18.507  1.00  0.66           H  
ATOM   8407 2HG  GLU A 567      10.857  85.776  18.107  1.00  0.66           H  
ATOM   8408  N   ALA A 568      11.284  81.184  19.187  1.00  0.62           N  
ATOM   8409  CA  ALA A 568      11.435  79.859  19.787  1.00  0.62           C  
ATOM   8410  C   ALA A 568      10.482  78.826  19.201  1.00  0.62           C  
ATOM   8411  O   ALA A 568       9.409  79.162  18.687  1.00  0.62           O  
ATOM   8412  CB  ALA A 568      11.192  79.930  21.288  1.00  0.62           C  
ATOM   8413  H   ALA A 568      10.371  81.532  18.893  1.00  0.62           H  
ATOM   8414  HA  ALA A 568      12.453  79.521  19.601  1.00  0.62           H  
ATOM   8415 1HB  ALA A 568      11.343  78.937  21.720  1.00  0.62           H  
ATOM   8416 2HB  ALA A 568      11.886  80.619  21.738  1.00  0.62           H  
ATOM   8417 3HB  ALA A 568      10.189  80.252  21.484  1.00  0.62           H  
ATOM   8418  N   LEU A 569      10.898  77.562  19.266  1.00  0.60           N  
ATOM   8419  CA  LEU A 569       9.992  76.487  18.854  1.00  0.60           C  
ATOM   8420  C   LEU A 569       9.659  75.643  20.074  1.00  0.60           C  
ATOM   8421  O   LEU A 569      10.553  75.345  20.872  1.00  0.60           O  
ATOM   8422  CB  LEU A 569      10.608  75.519  17.815  1.00  0.60           C  
ATOM   8423  CG  LEU A 569      11.207  76.066  16.525  1.00  0.60           C  
ATOM   8424  CD1 LEU A 569      11.740  74.907  15.688  1.00  0.60           C  
ATOM   8425  CD2 LEU A 569      10.198  76.854  15.765  1.00  0.60           C  
ATOM   8426  H   LEU A 569      11.819  77.379  19.676  1.00  0.60           H  
ATOM   8427  HA  LEU A 569       9.070  76.911  18.460  1.00  0.60           H  
ATOM   8428 1HB  LEU A 569      11.382  74.947  18.314  1.00  0.60           H  
ATOM   8429 2HB  LEU A 569       9.828  74.821  17.530  1.00  0.60           H  
ATOM   8430  HG  LEU A 569      12.040  76.679  16.780  1.00  0.60           H  
ATOM   8431 1HD1 LEU A 569      12.208  75.292  14.785  1.00  0.60           H  
ATOM   8432 2HD1 LEU A 569      12.464  74.347  16.246  1.00  0.60           H  
ATOM   8433 3HD1 LEU A 569      10.917  74.253  15.422  1.00  0.60           H  
ATOM   8434 1HD2 LEU A 569      10.650  77.251  14.856  1.00  0.60           H  
ATOM   8435 2HD2 LEU A 569       9.367  76.216  15.506  1.00  0.60           H  
ATOM   8436 3HD2 LEU A 569       9.848  77.668  16.390  1.00  0.60           H  
ATOM   8437  N   LEU A 570       8.414  75.205  20.188  1.00  0.59           N  
ATOM   8438  CA  LEU A 570       8.039  74.270  21.243  1.00  0.59           C  
ATOM   8439  C   LEU A 570       7.696  72.946  20.577  1.00  0.59           C  
ATOM   8440  O   LEU A 570       6.808  72.901  19.717  1.00  0.59           O  
ATOM   8441  CB  LEU A 570       6.849  74.773  22.045  1.00  0.59           C  
ATOM   8442  CG  LEU A 570       6.976  76.124  22.694  1.00  0.59           C  
ATOM   8443  CD1 LEU A 570       5.661  76.485  23.342  1.00  0.59           C  
ATOM   8444  CD2 LEU A 570       8.061  76.116  23.703  1.00  0.59           C  
ATOM   8445  H   LEU A 570       7.713  75.527  19.521  1.00  0.59           H  
ATOM   8446  HA  LEU A 570       8.881  74.121  21.914  1.00  0.59           H  
ATOM   8447 1HB  LEU A 570       6.002  74.801  21.390  1.00  0.59           H  
ATOM   8448 2HB  LEU A 570       6.644  74.053  22.831  1.00  0.59           H  
ATOM   8449  HG  LEU A 570       7.212  76.839  21.950  1.00  0.59           H  
ATOM   8450 1HD1 LEU A 570       5.735  77.463  23.804  1.00  0.59           H  
ATOM   8451 2HD1 LEU A 570       4.877  76.504  22.596  1.00  0.59           H  
ATOM   8452 3HD1 LEU A 570       5.421  75.748  24.098  1.00  0.59           H  
ATOM   8453 1HD2 LEU A 570       8.146  77.105  24.156  1.00  0.59           H  
ATOM   8454 2HD2 LEU A 570       7.836  75.387  24.470  1.00  0.59           H  
ATOM   8455 3HD2 LEU A 570       8.991  75.861  23.213  1.00  0.59           H  
ATOM   8456  N   LEU A 571       8.436  71.896  20.908  1.00  0.60           N  
ATOM   8457  CA  LEU A 571       8.226  70.617  20.240  1.00  0.60           C  
ATOM   8458  C   LEU A 571       7.606  69.641  21.232  1.00  0.60           C  
ATOM   8459  O   LEU A 571       8.051  69.569  22.373  1.00  0.60           O  
ATOM   8460  CB  LEU A 571       9.573  70.059  19.796  1.00  0.60           C  
ATOM   8461  CG  LEU A 571      10.497  71.036  19.073  1.00  0.60           C  
ATOM   8462  CD1 LEU A 571      11.810  70.328  18.698  1.00  0.60           C  
ATOM   8463  CD2 LEU A 571       9.810  71.574  17.917  1.00  0.60           C  
ATOM   8464  H   LEU A 571       9.156  72.003  21.617  1.00  0.60           H  
ATOM   8465  HA  LEU A 571       7.562  70.743  19.389  1.00  0.60           H  
ATOM   8466 1HB  LEU A 571      10.097  69.662  20.655  1.00  0.60           H  
ATOM   8467 2HB  LEU A 571       9.368  69.251  19.103  1.00  0.60           H  
ATOM   8468  HG  LEU A 571      10.753  71.858  19.750  1.00  0.60           H  
ATOM   8469 1HD1 LEU A 571      12.476  71.032  18.201  1.00  0.60           H  
ATOM   8470 2HD1 LEU A 571      12.291  69.950  19.603  1.00  0.60           H  
ATOM   8471 3HD1 LEU A 571      11.593  69.499  18.028  1.00  0.60           H  
ATOM   8472 1HD2 LEU A 571      10.456  72.282  17.412  1.00  0.60           H  
ATOM   8473 2HD2 LEU A 571       9.556  70.756  17.264  1.00  0.60           H  
ATOM   8474 3HD2 LEU A 571       8.909  72.077  18.231  1.00  0.60           H  
ATOM   8475  N   ALA A 572       6.631  68.852  20.803  1.00  0.62           N  
ATOM   8476  CA  ALA A 572       6.059  67.879  21.743  1.00  0.62           C  
ATOM   8477  C   ALA A 572       5.320  66.733  21.059  1.00  0.62           C  
ATOM   8478  O   ALA A 572       4.973  66.813  19.878  1.00  0.62           O  
ATOM   8479  CB  ALA A 572       5.123  68.582  22.700  1.00  0.62           C  
ATOM   8480  H   ALA A 572       6.265  68.967  19.855  1.00  0.62           H  
ATOM   8481  HA  ALA A 572       6.875  67.443  22.320  1.00  0.62           H  
ATOM   8482 1HB  ALA A 572       4.733  67.862  23.413  1.00  0.62           H  
ATOM   8483 2HB  ALA A 572       5.649  69.365  23.237  1.00  0.62           H  
ATOM   8484 3HB  ALA A 572       4.326  69.012  22.142  1.00  0.62           H  
ATOM   8485  N   THR A 573       5.098  65.658  21.813  1.00  0.64           N  
ATOM   8486  CA  THR A 573       4.320  64.508  21.354  1.00  0.64           C  
ATOM   8487  C   THR A 573       3.248  64.159  22.384  1.00  0.64           C  
ATOM   8488  O   THR A 573       3.311  64.634  23.518  1.00  0.64           O  
ATOM   8489  CB  THR A 573       5.243  63.301  21.092  1.00  0.64           C  
ATOM   8490  OG1 THR A 573       5.898  62.889  22.321  1.00  0.64           O  
ATOM   8491  CG2 THR A 573       6.288  63.651  20.088  1.00  0.64           C  
ATOM   8492  H   THR A 573       5.448  65.654  22.766  1.00  0.64           H  
ATOM   8493  HA  THR A 573       3.815  64.768  20.421  1.00  0.64           H  
ATOM   8494  HB  THR A 573       4.640  62.477  20.706  1.00  0.64           H  
ATOM   8495  HG1 THR A 573       6.590  63.523  22.550  1.00  0.64           H  
ATOM   8496 1HG2 THR A 573       6.921  62.786  19.886  1.00  0.64           H  
ATOM   8497 2HG2 THR A 573       5.784  63.953  19.206  1.00  0.64           H  
ATOM   8498 3HG2 THR A 573       6.896  64.457  20.443  1.00  0.64           H  
ATOM   8499  N   GLY A 574       2.268  63.342  22.013  1.00  0.66           N  
ATOM   8500  CA  GLY A 574       1.277  62.949  23.004  1.00  0.66           C  
ATOM   8501  C   GLY A 574       0.533  64.154  23.580  1.00  0.66           C  
ATOM   8502  O   GLY A 574       0.417  65.210  22.943  1.00  0.66           O  
ATOM   8503  H   GLY A 574       2.220  62.939  21.071  1.00  0.66           H  
ATOM   8504 1HA  GLY A 574       0.569  62.253  22.558  1.00  0.66           H  
ATOM   8505 2HA  GLY A 574       1.764  62.415  23.813  1.00  0.66           H  
ATOM   8506  N   SER A 575       0.086  64.015  24.824  1.00  0.68           N  
ATOM   8507  CA  SER A 575      -0.688  65.035  25.526  1.00  0.68           C  
ATOM   8508  C   SER A 575       0.110  66.312  25.778  1.00  0.68           C  
ATOM   8509  O   SER A 575      -0.461  67.378  26.036  1.00  0.68           O  
ATOM   8510  CB  SER A 575      -1.165  64.484  26.870  1.00  0.68           C  
ATOM   8511  OG  SER A 575      -0.107  64.308  27.780  1.00  0.68           O  
ATOM   8512  H   SER A 575       0.270  63.142  25.301  1.00  0.68           H  
ATOM   8513  HA  SER A 575      -1.550  65.290  24.911  1.00  0.68           H  
ATOM   8514 1HB  SER A 575      -1.909  65.150  27.302  1.00  0.68           H  
ATOM   8515 2HB  SER A 575      -1.649  63.529  26.693  1.00  0.68           H  
ATOM   8516  HG  SER A 575       0.714  64.214  27.251  1.00  0.68           H  
ATOM   8517  N   GLU A 576       1.436  66.220  25.692  1.00  0.69           N  
ATOM   8518  CA  GLU A 576       2.310  67.350  25.953  1.00  0.69           C  
ATOM   8519  C   GLU A 576       2.137  68.461  24.928  1.00  0.69           C  
ATOM   8520  O   GLU A 576       2.482  69.617  25.189  1.00  0.69           O  
ATOM   8521  CB  GLU A 576       3.733  66.870  26.068  1.00  0.69           C  
ATOM   8522  CG  GLU A 576       3.942  65.979  27.262  1.00  0.69           C  
ATOM   8523  CD  GLU A 576       3.503  64.532  27.009  1.00  0.69           C  
ATOM   8524  OE1 GLU A 576       2.386  64.346  26.592  1.00  0.69           O  
ATOM   8525  OE2 GLU A 576       4.297  63.618  27.196  1.00  0.69           O  
ATOM   8526  H   GLU A 576       1.864  65.352  25.376  1.00  0.69           H  
ATOM   8527  HA  GLU A 576       2.036  67.762  26.923  1.00  0.69           H  
ATOM   8528 1HB  GLU A 576       4.016  66.318  25.181  1.00  0.69           H  
ATOM   8529 2HB  GLU A 576       4.402  67.722  26.146  1.00  0.69           H  
ATOM   8530 1HG  GLU A 576       4.955  66.026  27.602  1.00  0.69           H  
ATOM   8531 2HG  GLU A 576       3.325  66.380  28.065  1.00  0.69           H  
ATOM   8532  N   VAL A 577       1.569  68.128  23.771  1.00  0.69           N  
ATOM   8533  CA  VAL A 577       1.337  69.129  22.756  1.00  0.69           C  
ATOM   8534  C   VAL A 577       0.385  70.169  23.322  1.00  0.69           C  
ATOM   8535  O   VAL A 577       0.508  71.352  23.017  1.00  0.69           O  
ATOM   8536  CB  VAL A 577       0.779  68.529  21.467  1.00  0.69           C  
ATOM   8537  CG1 VAL A 577       0.413  69.653  20.511  1.00  0.69           C  
ATOM   8538  CG2 VAL A 577       1.828  67.613  20.848  1.00  0.69           C  
ATOM   8539  H   VAL A 577       1.282  67.159  23.599  1.00  0.69           H  
ATOM   8540  HA  VAL A 577       2.272  69.622  22.522  1.00  0.69           H  
ATOM   8541  HB  VAL A 577      -0.121  67.968  21.692  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 577       0.002  69.237  19.591  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 577      -0.321  70.291  20.989  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 577       1.305  70.239  20.279  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 577       1.455  67.180  19.929  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 577       2.722  68.184  20.627  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 577       2.068  66.817  21.555  1.00  0.69           H  
ATOM   8548  N   GLY A 578      -0.613  69.738  24.106  1.00  0.68           N  
ATOM   8549  CA  GLY A 578      -1.558  70.687  24.674  1.00  0.68           C  
ATOM   8550  C   GLY A 578      -0.832  71.703  25.562  1.00  0.68           C  
ATOM   8551  O   GLY A 578      -1.187  72.884  25.587  1.00  0.68           O  
ATOM   8552  H   GLY A 578      -0.666  68.760  24.384  1.00  0.68           H  
ATOM   8553 1HA  GLY A 578      -2.083  71.204  23.870  1.00  0.68           H  
ATOM   8554 2HA  GLY A 578      -2.303  70.148  25.259  1.00  0.68           H  
ATOM   8555  N   LEU A 579       0.203  71.253  26.288  1.00  0.67           N  
ATOM   8556  CA  LEU A 579       0.960  72.161  27.145  1.00  0.67           C  
ATOM   8557  C   LEU A 579       1.712  73.147  26.286  1.00  0.67           C  
ATOM   8558  O   LEU A 579       1.740  74.345  26.572  1.00  0.67           O  
ATOM   8559  CB  LEU A 579       2.012  71.403  27.968  1.00  0.67           C  
ATOM   8560  CG  LEU A 579       1.547  70.490  29.045  1.00  0.67           C  
ATOM   8561  CD1 LEU A 579       2.761  69.672  29.523  1.00  0.67           C  
ATOM   8562  CD2 LEU A 579       0.966  71.335  30.170  1.00  0.67           C  
ATOM   8563  H   LEU A 579       0.467  70.277  26.228  1.00  0.67           H  
ATOM   8564  HA  LEU A 579       0.276  72.698  27.798  1.00  0.67           H  
ATOM   8565 1HB  LEU A 579       2.628  70.820  27.298  1.00  0.67           H  
ATOM   8566 2HB  LEU A 579       2.655  72.143  28.444  1.00  0.67           H  
ATOM   8567  HG  LEU A 579       0.790  69.800  28.667  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 579       2.467  68.998  30.322  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 579       3.159  69.093  28.691  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 579       3.530  70.349  29.885  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 579       0.638  70.702  30.979  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 579       1.734  72.015  30.537  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 579       0.122  71.907  29.792  1.00  0.67           H  
ATOM   8574  N   ALA A 580       2.302  72.629  25.207  1.00  0.66           N  
ATOM   8575  CA  ALA A 580       3.081  73.440  24.290  1.00  0.66           C  
ATOM   8576  C   ALA A 580       2.217  74.513  23.625  1.00  0.66           C  
ATOM   8577  O   ALA A 580       2.631  75.668  23.519  1.00  0.66           O  
ATOM   8578  CB  ALA A 580       3.722  72.542  23.257  1.00  0.66           C  
ATOM   8579  H   ALA A 580       2.227  71.623  25.043  1.00  0.66           H  
ATOM   8580  HA  ALA A 580       3.863  73.937  24.861  1.00  0.66           H  
ATOM   8581 1HB  ALA A 580       4.333  73.138  22.594  1.00  0.66           H  
ATOM   8582 2HB  ALA A 580       4.342  71.799  23.755  1.00  0.66           H  
ATOM   8583 3HB  ALA A 580       2.951  72.040  22.685  1.00  0.66           H  
ATOM   8584  N   VAL A 581       0.986  74.159  23.247  1.00  0.65           N  
ATOM   8585  CA  VAL A 581       0.086  75.128  22.632  1.00  0.65           C  
ATOM   8586  C   VAL A 581      -0.310  76.198  23.635  1.00  0.65           C  
ATOM   8587  O   VAL A 581      -0.276  77.390  23.324  1.00  0.65           O  
ATOM   8588  CB  VAL A 581      -1.155  74.445  22.029  1.00  0.65           C  
ATOM   8589  CG1 VAL A 581      -2.151  75.493  21.571  1.00  0.65           C  
ATOM   8590  CG2 VAL A 581      -0.726  73.593  20.829  1.00  0.65           C  
ATOM   8591  H   VAL A 581       0.692  73.187  23.351  1.00  0.65           H  
ATOM   8592  HA  VAL A 581       0.601  75.618  21.820  1.00  0.65           H  
ATOM   8593  HB  VAL A 581      -1.630  73.817  22.787  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 581      -3.025  75.003  21.146  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 581      -2.457  76.105  22.424  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 581      -1.687  76.132  20.816  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 581      -1.595  73.109  20.401  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 581      -0.257  74.231  20.078  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 581      -0.021  72.843  21.153  1.00  0.65           H  
ATOM   8600  N   LYS A 582      -0.666  75.800  24.852  1.00  0.64           N  
ATOM   8601  CA  LYS A 582      -1.027  76.798  25.844  1.00  0.64           C  
ATOM   8602  C   LYS A 582       0.172  77.696  26.169  1.00  0.64           C  
ATOM   8603  O   LYS A 582       0.021  78.913  26.331  1.00  0.64           O  
ATOM   8604  CB  LYS A 582      -1.551  76.109  27.092  1.00  0.64           C  
ATOM   8605  CG  LYS A 582      -2.910  75.461  26.934  1.00  0.64           C  
ATOM   8606  CD  LYS A 582      -3.325  74.754  28.213  1.00  0.64           C  
ATOM   8607  CE  LYS A 582      -4.681  74.084  28.063  1.00  0.64           C  
ATOM   8608  NZ  LYS A 582      -5.085  73.362  29.305  1.00  0.64           N  
ATOM   8609  H   LYS A 582      -0.699  74.805  25.090  1.00  0.64           H  
ATOM   8610  HA  LYS A 582      -1.818  77.427  25.431  1.00  0.64           H  
ATOM   8611 1HB  LYS A 582      -0.851  75.321  27.368  1.00  0.64           H  
ATOM   8612 2HB  LYS A 582      -1.597  76.821  27.912  1.00  0.64           H  
ATOM   8613 1HG  LYS A 582      -3.649  76.222  26.685  1.00  0.64           H  
ATOM   8614 2HG  LYS A 582      -2.870  74.738  26.120  1.00  0.64           H  
ATOM   8615 1HD  LYS A 582      -2.577  73.993  28.453  1.00  0.64           H  
ATOM   8616 2HD  LYS A 582      -3.365  75.471  29.031  1.00  0.64           H  
ATOM   8617 1HE  LYS A 582      -5.429  74.840  27.833  1.00  0.64           H  
ATOM   8618 2HE  LYS A 582      -4.634  73.369  27.239  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 582      -5.987  72.930  29.167  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 582      -4.400  72.651  29.518  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 582      -5.141  74.016  30.073  1.00  0.64           H  
ATOM   8622  N   ALA A 583       1.372  77.105  26.235  1.00  0.64           N  
ATOM   8623  CA  ALA A 583       2.581  77.870  26.495  1.00  0.64           C  
ATOM   8624  C   ALA A 583       2.813  78.866  25.390  1.00  0.64           C  
ATOM   8625  O   ALA A 583       3.165  80.013  25.654  1.00  0.64           O  
ATOM   8626  CB  ALA A 583       3.762  76.949  26.620  1.00  0.64           C  
ATOM   8627  H   ALA A 583       1.449  76.097  26.120  1.00  0.64           H  
ATOM   8628  HA  ALA A 583       2.449  78.423  27.419  1.00  0.64           H  
ATOM   8629 1HB  ALA A 583       4.660  77.531  26.826  1.00  0.64           H  
ATOM   8630 2HB  ALA A 583       3.580  76.250  27.432  1.00  0.64           H  
ATOM   8631 3HB  ALA A 583       3.882  76.406  25.701  1.00  0.64           H  
ATOM   8632  N   GLN A 584       2.562  78.454  24.152  1.00  0.63           N  
ATOM   8633  CA  GLN A 584       2.716  79.342  23.023  1.00  0.63           C  
ATOM   8634  C   GLN A 584       1.846  80.559  23.180  1.00  0.63           C  
ATOM   8635  O   GLN A 584       2.315  81.680  22.992  1.00  0.63           O  
ATOM   8636  CB  GLN A 584       2.301  78.671  21.738  1.00  0.63           C  
ATOM   8637  CG  GLN A 584       2.401  79.555  20.549  1.00  0.63           C  
ATOM   8638  CD  GLN A 584       1.698  78.962  19.415  1.00  0.63           C  
ATOM   8639  OE1 GLN A 584       0.595  78.426  19.614  1.00  0.63           O  
ATOM   8640  NE2 GLN A 584       2.268  79.025  18.233  1.00  0.63           N  
ATOM   8641  H   GLN A 584       2.292  77.486  23.982  1.00  0.63           H  
ATOM   8642  HA  GLN A 584       3.757  79.657  22.958  1.00  0.63           H  
ATOM   8643 1HB  GLN A 584       2.935  77.824  21.594  1.00  0.63           H  
ATOM   8644 2HB  GLN A 584       1.289  78.320  21.802  1.00  0.63           H  
ATOM   8645 1HG  GLN A 584       1.969  80.530  20.770  1.00  0.63           H  
ATOM   8646 2HG  GLN A 584       3.438  79.649  20.272  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 584       1.823  78.610  17.422  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 584       3.160  79.475  18.116  1.00  0.63           H  
ATOM   8649  N   GLU A 585       0.571  80.353  23.523  1.00  0.64           N  
ATOM   8650  CA  GLU A 585      -0.319  81.495  23.663  1.00  0.64           C  
ATOM   8651  C   GLU A 585       0.160  82.419  24.780  1.00  0.64           C  
ATOM   8652  O   GLU A 585       0.146  83.646  24.634  1.00  0.64           O  
ATOM   8653  CB  GLU A 585      -1.762  81.040  23.927  1.00  0.64           C  
ATOM   8654  CG  GLU A 585      -2.459  80.379  22.727  1.00  0.64           C  
ATOM   8655  CD  GLU A 585      -3.902  79.957  23.007  1.00  0.64           C  
ATOM   8656  OE1 GLU A 585      -4.337  80.061  24.132  1.00  0.64           O  
ATOM   8657  OE2 GLU A 585      -4.566  79.545  22.081  1.00  0.64           O  
ATOM   8658  H   GLU A 585       0.230  79.396  23.661  1.00  0.64           H  
ATOM   8659  HA  GLU A 585      -0.305  82.054  22.728  1.00  0.64           H  
ATOM   8660 1HB  GLU A 585      -1.764  80.317  24.747  1.00  0.64           H  
ATOM   8661 2HB  GLU A 585      -2.362  81.892  24.241  1.00  0.64           H  
ATOM   8662 1HG  GLU A 585      -2.450  81.075  21.890  1.00  0.64           H  
ATOM   8663 2HG  GLU A 585      -1.879  79.499  22.437  1.00  0.64           H  
ATOM   8664  N   ALA A 586       0.626  81.833  25.883  1.00  0.64           N  
ATOM   8665  CA  ALA A 586       1.133  82.628  26.992  1.00  0.64           C  
ATOM   8666  C   ALA A 586       2.359  83.440  26.579  1.00  0.64           C  
ATOM   8667  O   ALA A 586       2.494  84.605  26.943  1.00  0.64           O  
ATOM   8668  CB  ALA A 586       1.475  81.720  28.143  1.00  0.64           C  
ATOM   8669  H   ALA A 586       0.601  80.813  25.961  1.00  0.64           H  
ATOM   8670  HA  ALA A 586       0.351  83.322  27.294  1.00  0.64           H  
ATOM   8671 1HB  ALA A 586       1.835  82.309  28.982  1.00  0.64           H  
ATOM   8672 2HB  ALA A 586       0.590  81.157  28.439  1.00  0.64           H  
ATOM   8673 3HB  ALA A 586       2.243  81.037  27.817  1.00  0.64           H  
ATOM   8674  N   LEU A 587       3.242  82.837  25.789  1.00  0.66           N  
ATOM   8675  CA  LEU A 587       4.436  83.509  25.299  1.00  0.66           C  
ATOM   8676  C   LEU A 587       4.056  84.611  24.304  1.00  0.66           C  
ATOM   8677  O   LEU A 587       4.567  85.734  24.376  1.00  0.66           O  
ATOM   8678  CB  LEU A 587       5.339  82.428  24.681  1.00  0.66           C  
ATOM   8679  CG  LEU A 587       5.968  81.457  25.728  1.00  0.66           C  
ATOM   8680  CD1 LEU A 587       6.500  80.202  25.079  1.00  0.66           C  
ATOM   8681  CD2 LEU A 587       7.130  82.161  26.405  1.00  0.66           C  
ATOM   8682  H   LEU A 587       3.088  81.863  25.536  1.00  0.66           H  
ATOM   8683  HA  LEU A 587       4.952  83.966  26.144  1.00  0.66           H  
ATOM   8684 1HB  LEU A 587       4.742  81.834  23.993  1.00  0.66           H  
ATOM   8685 2HB  LEU A 587       6.137  82.900  24.123  1.00  0.66           H  
ATOM   8686  HG  LEU A 587       5.220  81.190  26.444  1.00  0.66           H  
ATOM   8687 1HD1 LEU A 587       6.925  79.548  25.838  1.00  0.66           H  
ATOM   8688 2HD1 LEU A 587       5.684  79.689  24.578  1.00  0.66           H  
ATOM   8689 3HD1 LEU A 587       7.253  80.452  24.378  1.00  0.66           H  
ATOM   8690 1HD2 LEU A 587       7.574  81.497  27.144  1.00  0.66           H  
ATOM   8691 2HD2 LEU A 587       7.880  82.422  25.659  1.00  0.66           H  
ATOM   8692 3HD2 LEU A 587       6.773  83.065  26.894  1.00  0.66           H  
ATOM   8693  N   ALA A 588       3.080  84.321  23.436  1.00  0.67           N  
ATOM   8694  CA  ALA A 588       2.603  85.284  22.446  1.00  0.67           C  
ATOM   8695  C   ALA A 588       2.031  86.516  23.132  1.00  0.67           C  
ATOM   8696  O   ALA A 588       2.246  87.646  22.688  1.00  0.67           O  
ATOM   8697  CB  ALA A 588       1.555  84.648  21.549  1.00  0.67           C  
ATOM   8698  H   ALA A 588       2.681  83.388  23.431  1.00  0.67           H  
ATOM   8699  HA  ALA A 588       3.448  85.596  21.838  1.00  0.67           H  
ATOM   8700 1HB  ALA A 588       1.228  85.367  20.805  1.00  0.67           H  
ATOM   8701 2HB  ALA A 588       1.990  83.777  21.055  1.00  0.67           H  
ATOM   8702 3HB  ALA A 588       0.709  84.335  22.154  1.00  0.67           H  
ATOM   8703  N   ALA A 589       1.355  86.304  24.262  1.00  0.67           N  
ATOM   8704  CA  ALA A 589       0.755  87.374  25.050  1.00  0.67           C  
ATOM   8705  C   ALA A 589       1.802  88.379  25.527  1.00  0.67           C  
ATOM   8706  O   ALA A 589       1.476  89.539  25.797  1.00  0.67           O  
ATOM   8707  CB  ALA A 589       0.014  86.800  26.246  1.00  0.67           C  
ATOM   8708  H   ALA A 589       1.198  85.342  24.565  1.00  0.67           H  
ATOM   8709  HA  ALA A 589       0.045  87.900  24.413  1.00  0.67           H  
ATOM   8710 1HB  ALA A 589      -0.456  87.605  26.805  1.00  0.67           H  
ATOM   8711 2HB  ALA A 589      -0.746  86.101  25.899  1.00  0.67           H  
ATOM   8712 3HB  ALA A 589       0.715  86.281  26.887  1.00  0.67           H  
ATOM   8713  N   GLU A 590       3.050  87.927  25.677  1.00  0.67           N  
ATOM   8714  CA  GLU A 590       4.134  88.763  26.153  1.00  0.67           C  
ATOM   8715  C   GLU A 590       4.971  89.323  24.998  1.00  0.67           C  
ATOM   8716  O   GLU A 590       6.014  89.942  25.222  1.00  0.67           O  
ATOM   8717  CB  GLU A 590       5.008  87.997  27.155  1.00  0.67           C  
ATOM   8718  CG  GLU A 590       4.248  87.601  28.443  1.00  0.67           C  
ATOM   8719  CD  GLU A 590       5.130  87.019  29.536  1.00  0.67           C  
ATOM   8720  OE1 GLU A 590       6.314  86.910  29.334  1.00  0.67           O  
ATOM   8721  OE2 GLU A 590       4.625  86.701  30.586  1.00  0.67           O  
ATOM   8722  H   GLU A 590       3.281  86.972  25.410  1.00  0.67           H  
ATOM   8723  HA  GLU A 590       3.700  89.609  26.682  1.00  0.67           H  
ATOM   8724 1HB  GLU A 590       5.380  87.081  26.687  1.00  0.67           H  
ATOM   8725 2HB  GLU A 590       5.870  88.601  27.433  1.00  0.67           H  
ATOM   8726 1HG  GLU A 590       3.741  88.482  28.833  1.00  0.67           H  
ATOM   8727 2HG  GLU A 590       3.483  86.869  28.176  1.00  0.67           H  
ATOM   8728  N   GLY A 591       4.513  89.106  23.759  1.00  0.66           N  
ATOM   8729  CA  GLY A 591       5.212  89.588  22.575  1.00  0.66           C  
ATOM   8730  C   GLY A 591       6.295  88.646  22.050  1.00  0.66           C  
ATOM   8731  O   GLY A 591       7.117  89.054  21.229  1.00  0.66           O  
ATOM   8732  H   GLY A 591       3.645  88.593  23.615  1.00  0.66           H  
ATOM   8733 1HA  GLY A 591       4.477  89.754  21.788  1.00  0.66           H  
ATOM   8734 2HA  GLY A 591       5.655  90.557  22.796  1.00  0.66           H  
ATOM   8735  N   ILE A 592       6.303  87.395  22.509  1.00  0.65           N  
ATOM   8736  CA  ILE A 592       7.312  86.437  22.070  1.00  0.65           C  
ATOM   8737  C   ILE A 592       6.748  85.577  20.950  1.00  0.65           C  
ATOM   8738  O   ILE A 592       5.669  85.002  21.082  1.00  0.65           O  
ATOM   8739  CB  ILE A 592       7.743  85.532  23.220  1.00  0.65           C  
ATOM   8740  CG1 ILE A 592       8.320  86.360  24.348  1.00  0.65           C  
ATOM   8741  CG2 ILE A 592       8.754  84.533  22.744  1.00  0.65           C  
ATOM   8742  CD1 ILE A 592       8.497  85.580  25.618  1.00  0.65           C  
ATOM   8743  H   ILE A 592       5.603  87.080  23.178  1.00  0.65           H  
ATOM   8744  HA  ILE A 592       8.177  86.981  21.701  1.00  0.65           H  
ATOM   8745  HB  ILE A 592       6.882  85.017  23.598  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 592       9.286  86.756  24.036  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 592       7.648  87.200  24.555  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 592       9.025  83.891  23.571  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 592       8.353  83.947  21.957  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 592       9.631  85.065  22.371  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 592       8.907  86.232  26.388  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 592       7.523  85.205  25.941  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 592       9.173  84.745  25.447  1.00  0.65           H  
ATOM   8754  N   HIS A 593       7.460  85.492  19.841  1.00  0.64           N  
ATOM   8755  CA  HIS A 593       6.940  84.729  18.709  1.00  0.64           C  
ATOM   8756  C   HIS A 593       7.391  83.278  18.737  1.00  0.64           C  
ATOM   8757  O   HIS A 593       8.585  82.977  18.648  1.00  0.64           O  
ATOM   8758  CB  HIS A 593       7.317  85.399  17.411  1.00  0.64           C  
ATOM   8759  CG  HIS A 593       6.680  86.740  17.249  1.00  0.64           C  
ATOM   8760  ND1 HIS A 593       5.497  86.922  16.566  1.00  0.64           N  
ATOM   8761  CD2 HIS A 593       7.049  87.961  17.696  1.00  0.64           C  
ATOM   8762  CE1 HIS A 593       5.169  88.201  16.593  1.00  0.64           C  
ATOM   8763  NE2 HIS A 593       6.094  88.854  17.271  1.00  0.64           N  
ATOM   8764  H   HIS A 593       8.368  85.971  19.805  1.00  0.64           H  
ATOM   8765  HA  HIS A 593       5.853  84.721  18.758  1.00  0.64           H  
ATOM   8766 1HB  HIS A 593       8.399  85.518  17.356  1.00  0.64           H  
ATOM   8767 2HB  HIS A 593       7.010  84.768  16.590  1.00  0.64           H  
ATOM   8768  HD2 HIS A 593       7.940  88.193  18.289  1.00  0.64           H  
ATOM   8769  HE1 HIS A 593       4.284  88.641  16.132  1.00  0.64           H  
ATOM   8770  HE2 HIS A 593       6.105  89.847  17.457  1.00  0.64           H  
ATOM   8771  N   VAL A 594       6.416  82.387  18.913  1.00  0.62           N  
ATOM   8772  CA  VAL A 594       6.672  80.962  19.088  1.00  0.62           C  
ATOM   8773  C   VAL A 594       5.821  80.067  18.192  1.00  0.62           C  
ATOM   8774  O   VAL A 594       4.630  80.336  18.034  1.00  0.62           O  
ATOM   8775  CB  VAL A 594       6.380  80.594  20.553  1.00  0.62           C  
ATOM   8776  CG1 VAL A 594       6.621  79.152  20.820  1.00  0.62           C  
ATOM   8777  CG2 VAL A 594       7.191  81.446  21.435  1.00  0.62           C  
ATOM   8778  H   VAL A 594       5.463  82.723  18.971  1.00  0.62           H  
ATOM   8779  HA  VAL A 594       7.717  80.780  18.876  1.00  0.62           H  
ATOM   8780  HB  VAL A 594       5.337  80.783  20.765  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 594       6.384  78.969  21.863  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 594       5.988  78.532  20.193  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 594       7.667  78.911  20.632  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 594       6.968  81.214  22.431  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 594       8.240  81.287  21.243  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 594       6.931  82.466  21.254  1.00  0.62           H  
ATOM   8787  N   SER A 595       6.430  79.036  17.589  1.00  0.61           N  
ATOM   8788  CA  SER A 595       5.656  78.036  16.821  1.00  0.61           C  
ATOM   8789  C   SER A 595       5.579  76.750  17.627  1.00  0.61           C  
ATOM   8790  O   SER A 595       6.531  76.425  18.345  1.00  0.61           O  
ATOM   8791  CB  SER A 595       6.265  77.674  15.467  1.00  0.61           C  
ATOM   8792  OG  SER A 595       6.268  78.745  14.550  1.00  0.61           O  
ATOM   8793  H   SER A 595       7.433  78.922  17.753  1.00  0.61           H  
ATOM   8794  HA  SER A 595       4.643  78.408  16.664  1.00  0.61           H  
ATOM   8795 1HB  SER A 595       7.276  77.332  15.624  1.00  0.61           H  
ATOM   8796 2HB  SER A 595       5.707  76.837  15.043  1.00  0.61           H  
ATOM   8797  HG  SER A 595       6.720  78.410  13.765  1.00  0.61           H  
ATOM   8798  N   VAL A 596       4.484  76.004  17.466  1.00  0.61           N  
ATOM   8799  CA  VAL A 596       4.363  74.701  18.121  1.00  0.61           C  
ATOM   8800  C   VAL A 596       4.271  73.585  17.108  1.00  0.61           C  
ATOM   8801  O   VAL A 596       3.449  73.635  16.181  1.00  0.61           O  
ATOM   8802  CB  VAL A 596       3.137  74.620  19.021  1.00  0.61           C  
ATOM   8803  CG1 VAL A 596       3.054  73.232  19.692  1.00  0.61           C  
ATOM   8804  CG2 VAL A 596       3.219  75.671  20.016  1.00  0.61           C  
ATOM   8805  H   VAL A 596       3.722  76.374  16.898  1.00  0.61           H  
ATOM   8806  HA  VAL A 596       5.246  74.538  18.736  1.00  0.61           H  
ATOM   8807  HB  VAL A 596       2.247  74.748  18.427  1.00  0.61           H  
ATOM   8808 1HG1 VAL A 596       2.183  73.188  20.331  1.00  0.61           H  
ATOM   8809 2HG1 VAL A 596       2.990  72.449  18.953  1.00  0.61           H  
ATOM   8810 3HG1 VAL A 596       3.949  73.078  20.287  1.00  0.61           H  
ATOM   8811 1HG2 VAL A 596       2.366  75.633  20.641  1.00  0.61           H  
ATOM   8812 2HG2 VAL A 596       4.098  75.540  20.607  1.00  0.61           H  
ATOM   8813 3HG2 VAL A 596       3.261  76.623  19.516  1.00  0.61           H  
ATOM   8814  N   ILE A 597       5.127  72.589  17.304  1.00  0.61           N  
ATOM   8815  CA  ILE A 597       5.238  71.431  16.434  1.00  0.61           C  
ATOM   8816  C   ILE A 597       4.932  70.113  17.121  1.00  0.61           C  
ATOM   8817  O   ILE A 597       5.472  69.810  18.193  1.00  0.61           O  
ATOM   8818  CB  ILE A 597       6.647  71.359  15.828  1.00  0.61           C  
ATOM   8819  CG1 ILE A 597       6.910  72.631  15.055  1.00  0.61           C  
ATOM   8820  CG2 ILE A 597       6.802  70.127  14.968  1.00  0.61           C  
ATOM   8821  CD1 ILE A 597       7.643  73.700  15.809  1.00  0.61           C  
ATOM   8822  H   ILE A 597       5.746  72.654  18.115  1.00  0.61           H  
ATOM   8823  HA  ILE A 597       4.524  71.542  15.630  1.00  0.61           H  
ATOM   8824  HB  ILE A 597       7.354  71.315  16.624  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 597       7.473  72.392  14.158  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 597       5.957  73.038  14.769  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 597       7.807  70.081  14.581  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 597       6.614  69.260  15.563  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 597       6.097  70.155  14.152  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 597       7.754  74.563  15.162  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 597       7.098  73.985  16.704  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 597       8.614  73.334  16.085  1.00  0.61           H  
ATOM   8833  N   SER A 598       4.042  69.345  16.508  1.00  0.61           N  
ATOM   8834  CA  SER A 598       3.719  68.027  17.014  1.00  0.61           C  
ATOM   8835  C   SER A 598       4.605  67.054  16.263  1.00  0.61           C  
ATOM   8836  O   SER A 598       4.723  67.144  15.038  1.00  0.61           O  
ATOM   8837  CB  SER A 598       2.263  67.687  16.822  1.00  0.61           C  
ATOM   8838  OG  SER A 598       2.007  66.376  17.212  1.00  0.61           O  
ATOM   8839  H   SER A 598       3.647  69.665  15.624  1.00  0.61           H  
ATOM   8840  HA  SER A 598       3.952  67.980  18.073  1.00  0.61           H  
ATOM   8841 1HB  SER A 598       1.664  68.355  17.421  1.00  0.61           H  
ATOM   8842 2HB  SER A 598       1.983  67.825  15.776  1.00  0.61           H  
ATOM   8843  HG  SER A 598       1.101  66.150  16.884  1.00  0.61           H  
ATOM   8844  N   MET A 599       5.255  66.139  16.973  1.00  0.63           N  
ATOM   8845  CA  MET A 599       6.149  65.212  16.279  1.00  0.63           C  
ATOM   8846  C   MET A 599       5.869  63.752  16.590  1.00  0.63           C  
ATOM   8847  O   MET A 599       6.747  63.077  17.120  1.00  0.63           O  
ATOM   8848  CB  MET A 599       7.603  65.511  16.645  1.00  0.63           C  
ATOM   8849  CG  MET A 599       8.014  66.938  16.298  1.00  0.63           C  
ATOM   8850  SD  MET A 599       9.706  67.304  16.552  1.00  0.63           S  
ATOM   8851  CE  MET A 599      10.316  66.372  15.176  1.00  0.63           C  
ATOM   8852  H   MET A 599       5.133  66.133  17.987  1.00  0.63           H  
ATOM   8853  HA  MET A 599       6.045  65.352  15.213  1.00  0.63           H  
ATOM   8854 1HB  MET A 599       7.749  65.365  17.713  1.00  0.63           H  
ATOM   8855 2HB  MET A 599       8.263  64.823  16.113  1.00  0.63           H  
ATOM   8856 1HG  MET A 599       7.776  67.156  15.295  1.00  0.63           H  
ATOM   8857 2HG  MET A 599       7.441  67.610  16.938  1.00  0.63           H  
ATOM   8858 1HE  MET A 599      11.374  66.462  15.130  1.00  0.63           H  
ATOM   8859 2HE  MET A 599      10.045  65.324  15.287  1.00  0.63           H  
ATOM   8860 3HE  MET A 599       9.882  66.761  14.253  1.00  0.63           H  
ATOM   8861  N   PRO A 600       4.690  63.200  16.243  1.00  0.65           N  
ATOM   8862  CA  PRO A 600       4.268  61.878  16.649  1.00  0.65           C  
ATOM   8863  C   PRO A 600       5.186  60.767  16.157  1.00  0.65           C  
ATOM   8864  O   PRO A 600       5.191  59.698  16.769  1.00  0.65           O  
ATOM   8865  CB  PRO A 600       2.875  61.760  16.006  1.00  0.65           C  
ATOM   8866  CG  PRO A 600       2.875  62.778  14.885  1.00  0.65           C  
ATOM   8867  CD  PRO A 600       3.723  63.902  15.395  1.00  0.65           C  
ATOM   8868  HA  PRO A 600       4.185  61.854  17.743  1.00  0.65           H  
ATOM   8869 1HB  PRO A 600       2.712  60.743  15.658  1.00  0.65           H  
ATOM   8870 2HB  PRO A 600       2.099  61.971  16.763  1.00  0.65           H  
ATOM   8871 1HG  PRO A 600       3.265  62.339  13.953  1.00  0.65           H  
ATOM   8872 2HG  PRO A 600       1.848  63.110  14.681  1.00  0.65           H  
ATOM   8873 1HD  PRO A 600       4.185  64.408  14.562  1.00  0.65           H  
ATOM   8874 2HD  PRO A 600       3.110  64.567  15.996  1.00  0.65           H  
ATOM   8875  N   SER A 601       5.954  60.977  15.076  1.00  0.66           N  
ATOM   8876  CA  SER A 601       6.822  59.895  14.627  1.00  0.66           C  
ATOM   8877  C   SER A 601       8.188  60.352  14.173  1.00  0.66           C  
ATOM   8878  O   SER A 601       8.353  60.905  13.082  1.00  0.66           O  
ATOM   8879  CB  SER A 601       6.157  59.127  13.534  1.00  0.66           C  
ATOM   8880  OG  SER A 601       5.040  58.543  14.008  1.00  0.66           O  
ATOM   8881  H   SER A 601       5.957  61.863  14.569  1.00  0.66           H  
ATOM   8882  HA  SER A 601       6.973  59.212  15.464  1.00  0.66           H  
ATOM   8883 1HB  SER A 601       5.909  59.780  12.723  1.00  0.66           H  
ATOM   8884 2HB  SER A 601       6.829  58.368  13.160  1.00  0.66           H  
ATOM   8885  HG  SER A 601       5.371  57.923  14.713  1.00  0.66           H  
ATOM   8886  N   TRP A 602       9.185  60.051  14.984  1.00  0.68           N  
ATOM   8887  CA  TRP A 602      10.546  60.474  14.720  1.00  0.68           C  
ATOM   8888  C   TRP A 602      11.168  59.699  13.563  1.00  0.68           C  
ATOM   8889  O   TRP A 602      12.031  60.207  12.862  1.00  0.68           O  
ATOM   8890  CB  TRP A 602      11.353  60.321  15.994  1.00  0.68           C  
ATOM   8891  CG  TRP A 602      10.894  61.261  17.035  1.00  0.68           C  
ATOM   8892  CD1 TRP A 602      10.326  62.488  16.840  1.00  0.68           C  
ATOM   8893  CD2 TRP A 602      10.906  61.047  18.455  1.00  0.68           C  
ATOM   8894  NE1 TRP A 602      10.000  63.047  18.036  1.00  0.68           N  
ATOM   8895  CE2 TRP A 602      10.345  62.180  19.039  1.00  0.68           C  
ATOM   8896  CE3 TRP A 602      11.333  59.992  19.270  1.00  0.68           C  
ATOM   8897  CZ2 TRP A 602      10.199  62.293  20.395  1.00  0.68           C  
ATOM   8898  CZ3 TRP A 602      11.180  60.110  20.638  1.00  0.68           C  
ATOM   8899  CH2 TRP A 602      10.627  61.240  21.185  1.00  0.68           C  
ATOM   8900  H   TRP A 602       8.973  59.565  15.845  1.00  0.68           H  
ATOM   8901  HA  TRP A 602      10.530  61.531  14.454  1.00  0.68           H  
ATOM   8902 1HB  TRP A 602      11.247  59.320  16.373  1.00  0.68           H  
ATOM   8903 2HB  TRP A 602      12.411  60.504  15.792  1.00  0.68           H  
ATOM   8904  HD1 TRP A 602      10.157  62.949  15.868  1.00  0.68           H  
ATOM   8905  HE1 TRP A 602       9.565  63.947  18.154  1.00  0.68           H  
ATOM   8906  HE3 TRP A 602      11.768  59.098  18.836  1.00  0.68           H  
ATOM   8907  HZ2 TRP A 602       9.760  63.150  20.848  1.00  0.68           H  
ATOM   8908  HZ3 TRP A 602      11.510  59.284  21.272  1.00  0.68           H  
ATOM   8909  HH2 TRP A 602      10.514  61.313  22.271  1.00  0.68           H  
ATOM   8910  N   ASP A 603      10.697  58.481  13.311  1.00  0.69           N  
ATOM   8911  CA  ASP A 603      11.280  57.703  12.220  1.00  0.69           C  
ATOM   8912  C   ASP A 603      10.803  58.300  10.908  1.00  0.69           C  
ATOM   8913  O   ASP A 603      11.590  58.582   9.999  1.00  0.69           O  
ATOM   8914  CB  ASP A 603      10.852  56.227  12.291  1.00  0.69           C  
ATOM   8915  CG  ASP A 603       9.338  56.067  12.264  1.00  0.69           C  
ATOM   8916  OD1 ASP A 603       8.690  56.911  12.824  1.00  0.69           O  
ATOM   8917  OD2 ASP A 603       8.828  55.168  11.643  1.00  0.69           O  
ATOM   8918  H   ASP A 603       9.967  58.096  13.891  1.00  0.69           H  
ATOM   8919  HA  ASP A 603      12.366  57.776  12.260  1.00  0.69           H  
ATOM   8920 1HB  ASP A 603      11.277  55.682  11.447  1.00  0.69           H  
ATOM   8921 2HB  ASP A 603      11.239  55.774  13.205  1.00  0.69           H  
ATOM   8922  N   ARG A 604       9.498  58.534  10.832  1.00  0.70           N  
ATOM   8923  CA  ARG A 604       8.921  59.070   9.618  1.00  0.70           C  
ATOM   8924  C   ARG A 604       9.501  60.449   9.360  1.00  0.70           C  
ATOM   8925  O   ARG A 604       9.828  60.776   8.221  1.00  0.70           O  
ATOM   8926  CB  ARG A 604       7.414  59.203   9.745  1.00  0.70           C  
ATOM   8927  CG  ARG A 604       6.624  57.919   9.903  1.00  0.70           C  
ATOM   8928  CD  ARG A 604       6.629  57.043   8.707  1.00  0.70           C  
ATOM   8929  NE  ARG A 604       5.936  57.648   7.572  1.00  0.70           N  
ATOM   8930  CZ  ARG A 604       5.764  57.070   6.381  1.00  0.70           C  
ATOM   8931  NH1 ARG A 604       6.201  55.852   6.142  1.00  0.70           N  
ATOM   8932  NH2 ARG A 604       5.139  57.762   5.466  1.00  0.70           N  
ATOM   8933  H   ARG A 604       8.918  58.267  11.630  1.00  0.70           H  
ATOM   8934  HA  ARG A 604       9.163  58.411   8.786  1.00  0.70           H  
ATOM   8935 1HB  ARG A 604       7.200  59.792  10.620  1.00  0.70           H  
ATOM   8936 2HB  ARG A 604       7.015  59.743   8.883  1.00  0.70           H  
ATOM   8937 1HG  ARG A 604       7.036  57.348  10.738  1.00  0.70           H  
ATOM   8938 2HG  ARG A 604       5.594  58.186  10.129  1.00  0.70           H  
ATOM   8939 1HD  ARG A 604       7.659  56.844   8.415  1.00  0.70           H  
ATOM   8940 2HD  ARG A 604       6.135  56.102   8.950  1.00  0.70           H  
ATOM   8941  HE  ARG A 604       5.569  58.610   7.655  1.00  0.70           H  
ATOM   8942 1HH1 ARG A 604       6.677  55.337   6.871  1.00  0.70           H  
ATOM   8943 2HH1 ARG A 604       6.059  55.433   5.235  1.00  0.70           H  
ATOM   8944 1HH2 ARG A 604       4.836  58.711   5.726  1.00  0.70           H  
ATOM   8945 2HH2 ARG A 604       4.977  57.381   4.547  1.00  0.70           H  
ATOM   8946  N   PHE A 605       9.704  61.241  10.428  1.00  0.70           N  
ATOM   8947  CA  PHE A 605      10.231  62.591  10.277  1.00  0.70           C  
ATOM   8948  C   PHE A 605      11.668  62.599   9.784  1.00  0.70           C  
ATOM   8949  O   PHE A 605      11.998  63.301   8.825  1.00  0.70           O  
ATOM   8950  CB  PHE A 605      10.111  63.374  11.579  1.00  0.70           C  
ATOM   8951  CG  PHE A 605      10.554  64.803  11.427  1.00  0.70           C  
ATOM   8952  CD1 PHE A 605       9.783  65.689  10.696  1.00  0.70           C  
ATOM   8953  CD2 PHE A 605      11.691  65.268  12.024  1.00  0.70           C  
ATOM   8954  CE1 PHE A 605      10.140  67.021  10.569  1.00  0.70           C  
ATOM   8955  CE2 PHE A 605      12.060  66.601  11.904  1.00  0.70           C  
ATOM   8956  CZ  PHE A 605      11.278  67.479  11.179  1.00  0.70           C  
ATOM   8957  H   PHE A 605       9.425  60.930  11.358  1.00  0.70           H  
ATOM   8958  HA  PHE A 605       9.633  63.110   9.537  1.00  0.70           H  
ATOM   8959 1HB  PHE A 605       9.079  63.361  11.928  1.00  0.70           H  
ATOM   8960 2HB  PHE A 605      10.724  62.902  12.345  1.00  0.70           H  
ATOM   8961  HD1 PHE A 605       8.870  65.318  10.218  1.00  0.70           H  
ATOM   8962  HD2 PHE A 605      12.294  64.566  12.599  1.00  0.70           H  
ATOM   8963  HE1 PHE A 605       9.512  67.700   9.991  1.00  0.70           H  
ATOM   8964  HE2 PHE A 605      12.964  66.956  12.389  1.00  0.70           H  
ATOM   8965  HZ  PHE A 605      11.563  68.531  11.085  1.00  0.70           H  
ATOM   8966  N   GLU A 606      12.533  61.799  10.407  1.00  0.70           N  
ATOM   8967  CA  GLU A 606      13.940  61.764  10.024  1.00  0.70           C  
ATOM   8968  C   GLU A 606      14.108  61.242   8.598  1.00  0.70           C  
ATOM   8969  O   GLU A 606      15.076  61.581   7.916  1.00  0.70           O  
ATOM   8970  CB  GLU A 606      14.736  60.938  11.037  1.00  0.70           C  
ATOM   8971  CG  GLU A 606      14.810  61.627  12.419  1.00  0.70           C  
ATOM   8972  CD  GLU A 606      15.487  60.823  13.527  1.00  0.70           C  
ATOM   8973  OE1 GLU A 606      16.119  59.833  13.237  1.00  0.70           O  
ATOM   8974  OE2 GLU A 606      15.306  61.174  14.692  1.00  0.70           O  
ATOM   8975  H   GLU A 606      12.226  61.215  11.186  1.00  0.70           H  
ATOM   8976  HA  GLU A 606      14.322  62.782  10.054  1.00  0.70           H  
ATOM   8977 1HB  GLU A 606      14.260  59.962  11.165  1.00  0.70           H  
ATOM   8978 2HB  GLU A 606      15.747  60.775  10.671  1.00  0.70           H  
ATOM   8979 1HG  GLU A 606      15.348  62.567  12.303  1.00  0.70           H  
ATOM   8980 2HG  GLU A 606      13.804  61.875  12.712  1.00  0.70           H  
ATOM   8981  N   ALA A 607      13.137  60.448   8.134  1.00  0.68           N  
ATOM   8982  CA  ALA A 607      13.125  59.897   6.787  1.00  0.68           C  
ATOM   8983  C   ALA A 607      12.650  60.907   5.728  1.00  0.68           C  
ATOM   8984  O   ALA A 607      12.660  60.593   4.533  1.00  0.68           O  
ATOM   8985  CB  ALA A 607      12.218  58.680   6.740  1.00  0.68           C  
ATOM   8986  H   ALA A 607      12.383  60.168   8.764  1.00  0.68           H  
ATOM   8987  HA  ALA A 607      14.143  59.601   6.540  1.00  0.68           H  
ATOM   8988 1HB  ALA A 607      12.237  58.249   5.743  1.00  0.68           H  
ATOM   8989 2HB  ALA A 607      12.562  57.943   7.466  1.00  0.68           H  
ATOM   8990 3HB  ALA A 607      11.204  58.982   6.988  1.00  0.68           H  
ATOM   8991  N   GLN A 608      12.226  62.108   6.135  1.00  0.67           N  
ATOM   8992  CA  GLN A 608      11.734  63.076   5.165  1.00  0.67           C  
ATOM   8993  C   GLN A 608      12.882  63.881   4.561  1.00  0.67           C  
ATOM   8994  O   GLN A 608      13.949  63.985   5.165  1.00  0.67           O  
ATOM   8995  CB  GLN A 608      10.716  64.051   5.783  1.00  0.67           C  
ATOM   8996  CG  GLN A 608       9.493  63.414   6.274  1.00  0.67           C  
ATOM   8997  CD  GLN A 608       8.821  62.580   5.214  1.00  0.67           C  
ATOM   8998  OE1 GLN A 608       8.439  63.059   4.126  1.00  0.67           O  
ATOM   8999  NE2 GLN A 608       8.679  61.297   5.527  1.00  0.67           N  
ATOM   9000  H   GLN A 608      12.225  62.356   7.124  1.00  0.67           H  
ATOM   9001  HA  GLN A 608      11.223  62.511   4.399  1.00  0.67           H  
ATOM   9002 1HB  GLN A 608      11.172  64.533   6.645  1.00  0.67           H  
ATOM   9003 2HB  GLN A 608      10.448  64.833   5.090  1.00  0.67           H  
ATOM   9004 1HG  GLN A 608       9.750  62.797   7.098  1.00  0.67           H  
ATOM   9005 2HG  GLN A 608       8.795  64.183   6.601  1.00  0.67           H  
ATOM   9006 1HE2 GLN A 608       8.251  60.658   4.891  1.00  0.67           H  
ATOM   9007 2HE2 GLN A 608       9.027  60.975   6.442  1.00  0.67           H  
ATOM   9008  N   PRO A 609      12.712  64.440   3.351  1.00  0.66           N  
ATOM   9009  CA  PRO A 609      13.663  65.323   2.716  1.00  0.66           C  
ATOM   9010  C   PRO A 609      13.960  66.492   3.630  1.00  0.66           C  
ATOM   9011  O   PRO A 609      13.075  67.003   4.328  1.00  0.66           O  
ATOM   9012  CB  PRO A 609      12.922  65.769   1.449  1.00  0.66           C  
ATOM   9013  CG  PRO A 609      11.987  64.622   1.140  1.00  0.66           C  
ATOM   9014  CD  PRO A 609      11.544  64.099   2.492  1.00  0.66           C  
ATOM   9015  HA  PRO A 609      14.575  64.766   2.478  1.00  0.66           H  
ATOM   9016 1HB  PRO A 609      12.396  66.714   1.630  1.00  0.66           H  
ATOM   9017 2HB  PRO A 609      13.647  65.955   0.640  1.00  0.66           H  
ATOM   9018 1HG  PRO A 609      11.144  64.972   0.525  1.00  0.66           H  
ATOM   9019 2HG  PRO A 609      12.512  63.857   0.549  1.00  0.66           H  
ATOM   9020 1HD  PRO A 609      10.629  64.603   2.824  1.00  0.66           H  
ATOM   9021 2HD  PRO A 609      11.416  63.015   2.379  1.00  0.66           H  
ATOM   9022  N   LYS A 610      15.209  66.942   3.589  1.00  0.66           N  
ATOM   9023  CA  LYS A 610      15.641  68.053   4.418  1.00  0.66           C  
ATOM   9024  C   LYS A 610      14.742  69.270   4.291  1.00  0.66           C  
ATOM   9025  O   LYS A 610      14.429  69.890   5.300  1.00  0.66           O  
ATOM   9026  CB  LYS A 610      17.075  68.452   4.089  1.00  0.66           C  
ATOM   9027  CG  LYS A 610      17.607  69.606   4.941  1.00  0.66           C  
ATOM   9028  CD  LYS A 610      19.079  69.889   4.647  1.00  0.66           C  
ATOM   9029  CE  LYS A 610      19.655  70.981   5.570  1.00  0.66           C  
ATOM   9030  NZ  LYS A 610      19.133  72.358   5.255  1.00  0.66           N  
ATOM   9031  H   LYS A 610      15.884  66.483   2.992  1.00  0.66           H  
ATOM   9032  HA  LYS A 610      15.611  67.730   5.459  1.00  0.66           H  
ATOM   9033 1HB  LYS A 610      17.735  67.596   4.227  1.00  0.66           H  
ATOM   9034 2HB  LYS A 610      17.139  68.756   3.045  1.00  0.66           H  
ATOM   9035 1HG  LYS A 610      17.027  70.512   4.731  1.00  0.66           H  
ATOM   9036 2HG  LYS A 610      17.490  69.372   5.999  1.00  0.66           H  
ATOM   9037 1HD  LYS A 610      19.658  68.974   4.777  1.00  0.66           H  
ATOM   9038 2HD  LYS A 610      19.180  70.218   3.614  1.00  0.66           H  
ATOM   9039 1HE  LYS A 610      19.401  70.741   6.602  1.00  0.66           H  
ATOM   9040 2HE  LYS A 610      20.738  70.986   5.464  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 610      19.546  73.020   5.885  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 610      19.367  72.604   4.312  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 610      18.106  72.422   5.364  1.00  0.66           H  
ATOM   9044  N   SER A 611      14.313  69.615   3.073  1.00  0.66           N  
ATOM   9045  CA  SER A 611      13.504  70.818   2.929  1.00  0.66           C  
ATOM   9046  C   SER A 611      12.219  70.739   3.749  1.00  0.66           C  
ATOM   9047  O   SER A 611      11.861  71.705   4.420  1.00  0.66           O  
ATOM   9048  CB  SER A 611      13.173  71.057   1.472  1.00  0.66           C  
ATOM   9049  OG  SER A 611      14.332  71.355   0.742  1.00  0.66           O  
ATOM   9050  H   SER A 611      14.569  69.063   2.269  1.00  0.66           H  
ATOM   9051  HA  SER A 611      14.089  71.665   3.294  1.00  0.66           H  
ATOM   9052 1HB  SER A 611      12.692  70.172   1.058  1.00  0.66           H  
ATOM   9053 2HB  SER A 611      12.465  71.883   1.393  1.00  0.66           H  
ATOM   9054  HG  SER A 611      14.721  72.125   1.169  1.00  0.66           H  
ATOM   9055  N   TYR A 612      11.541  69.590   3.741  1.00  0.66           N  
ATOM   9056  CA  TYR A 612      10.339  69.460   4.556  1.00  0.66           C  
ATOM   9057  C   TYR A 612      10.697  69.634   6.018  1.00  0.66           C  
ATOM   9058  O   TYR A 612      10.012  70.328   6.777  1.00  0.66           O  
ATOM   9059  CB  TYR A 612       9.616  68.138   4.382  1.00  0.66           C  
ATOM   9060  CG  TYR A 612       8.399  68.099   5.290  1.00  0.66           C  
ATOM   9061  CD1 TYR A 612       7.257  68.781   4.904  1.00  0.66           C  
ATOM   9062  CD2 TYR A 612       8.433  67.432   6.519  1.00  0.66           C  
ATOM   9063  CE1 TYR A 612       6.153  68.809   5.719  1.00  0.66           C  
ATOM   9064  CE2 TYR A 612       7.318  67.467   7.343  1.00  0.66           C  
ATOM   9065  CZ  TYR A 612       6.176  68.161   6.939  1.00  0.66           C  
ATOM   9066  OH  TYR A 612       5.052  68.233   7.749  1.00  0.66           O  
ATOM   9067  H   TYR A 612      11.874  68.807   3.195  1.00  0.66           H  
ATOM   9068  HA  TYR A 612       9.649  70.264   4.289  1.00  0.66           H  
ATOM   9069 1HB  TYR A 612       9.294  68.012   3.349  1.00  0.66           H  
ATOM   9070 2HB  TYR A 612      10.281  67.310   4.639  1.00  0.66           H  
ATOM   9071  HD1 TYR A 612       7.237  69.312   3.949  1.00  0.66           H  
ATOM   9072  HD2 TYR A 612       9.333  66.900   6.833  1.00  0.66           H  
ATOM   9073  HE1 TYR A 612       5.264  69.357   5.407  1.00  0.66           H  
ATOM   9074  HE2 TYR A 612       7.333  66.959   8.311  1.00  0.66           H  
ATOM   9075  HH  TYR A 612       5.233  67.821   8.618  1.00  0.66           H  
ATOM   9076  N   ARG A 613      11.759  68.950   6.441  1.00  0.66           N  
ATOM   9077  CA  ARG A 613      12.119  69.010   7.841  1.00  0.66           C  
ATOM   9078  C   ARG A 613      12.400  70.459   8.242  1.00  0.66           C  
ATOM   9079  O   ARG A 613      11.970  70.888   9.315  1.00  0.66           O  
ATOM   9080  CB  ARG A 613      13.332  68.134   8.122  1.00  0.66           C  
ATOM   9081  CG  ARG A 613      13.070  66.618   7.989  1.00  0.66           C  
ATOM   9082  CD  ARG A 613      14.278  65.800   8.285  1.00  0.66           C  
ATOM   9083  NE  ARG A 613      14.693  65.925   9.689  1.00  0.66           N  
ATOM   9084  CZ  ARG A 613      15.855  65.459  10.200  1.00  0.66           C  
ATOM   9085  NH1 ARG A 613      16.710  64.827   9.426  1.00  0.66           N  
ATOM   9086  NH2 ARG A 613      16.143  65.638  11.479  1.00  0.66           N  
ATOM   9087  H   ARG A 613      12.307  68.391   5.780  1.00  0.66           H  
ATOM   9088  HA  ARG A 613      11.280  68.642   8.425  1.00  0.66           H  
ATOM   9089 1HB  ARG A 613      14.130  68.394   7.432  1.00  0.66           H  
ATOM   9090 2HB  ARG A 613      13.695  68.325   9.130  1.00  0.66           H  
ATOM   9091 1HG  ARG A 613      12.274  66.301   8.653  1.00  0.66           H  
ATOM   9092 2HG  ARG A 613      12.781  66.407   6.957  1.00  0.66           H  
ATOM   9093 1HD  ARG A 613      14.057  64.748   8.081  1.00  0.66           H  
ATOM   9094 2HD  ARG A 613      15.100  66.123   7.650  1.00  0.66           H  
ATOM   9095  HE  ARG A 613      14.059  66.400  10.318  1.00  0.66           H  
ATOM   9096 1HH1 ARG A 613      16.492  64.677   8.447  1.00  0.66           H  
ATOM   9097 2HH1 ARG A 613      17.578  64.479   9.809  1.00  0.66           H  
ATOM   9098 1HH2 ARG A 613      15.500  66.127  12.083  1.00  0.66           H  
ATOM   9099 2HH2 ARG A 613      17.014  65.291  11.855  1.00  0.66           H  
ATOM   9100  N   ASP A 614      13.056  71.225   7.349  1.00  0.67           N  
ATOM   9101  CA  ASP A 614      13.332  72.645   7.568  1.00  0.67           C  
ATOM   9102  C   ASP A 614      12.032  73.457   7.654  1.00  0.67           C  
ATOM   9103  O   ASP A 614      11.955  74.420   8.407  1.00  0.67           O  
ATOM   9104  CB  ASP A 614      14.222  73.237   6.453  1.00  0.67           C  
ATOM   9105  CG  ASP A 614      15.747  72.808   6.473  1.00  0.67           C  
ATOM   9106  OD1 ASP A 614      16.205  72.261   7.444  1.00  0.67           O  
ATOM   9107  OD2 ASP A 614      16.439  73.072   5.496  1.00  0.67           O  
ATOM   9108  H   ASP A 614      13.386  70.793   6.490  1.00  0.67           H  
ATOM   9109  HA  ASP A 614      13.857  72.748   8.518  1.00  0.67           H  
ATOM   9110 1HB  ASP A 614      13.805  72.951   5.491  1.00  0.67           H  
ATOM   9111 2HB  ASP A 614      14.172  74.322   6.507  1.00  0.67           H  
ATOM   9112  N   GLU A 615      11.005  73.096   6.873  1.00  0.69           N  
ATOM   9113  CA  GLU A 615       9.737  73.829   6.951  1.00  0.69           C  
ATOM   9114  C   GLU A 615       9.108  73.679   8.335  1.00  0.69           C  
ATOM   9115  O   GLU A 615       8.529  74.627   8.874  1.00  0.69           O  
ATOM   9116  CB  GLU A 615       8.713  73.348   5.898  1.00  0.69           C  
ATOM   9117  CG  GLU A 615       9.019  73.706   4.444  1.00  0.69           C  
ATOM   9118  CD  GLU A 615       7.970  73.174   3.471  1.00  0.69           C  
ATOM   9119  OE1 GLU A 615       7.074  72.483   3.905  1.00  0.69           O  
ATOM   9120  OE2 GLU A 615       8.069  73.466   2.300  1.00  0.69           O  
ATOM   9121  H   GLU A 615      11.111  72.322   6.217  1.00  0.69           H  
ATOM   9122  HA  GLU A 615       9.941  74.885   6.782  1.00  0.69           H  
ATOM   9123 1HB  GLU A 615       8.625  72.266   5.950  1.00  0.69           H  
ATOM   9124 2HB  GLU A 615       7.734  73.758   6.139  1.00  0.69           H  
ATOM   9125 1HG  GLU A 615       9.066  74.789   4.354  1.00  0.69           H  
ATOM   9126 2HG  GLU A 615       9.988  73.308   4.178  1.00  0.69           H  
ATOM   9127  N   VAL A 616       9.230  72.482   8.913  1.00  0.71           N  
ATOM   9128  CA  VAL A 616       8.643  72.212  10.221  1.00  0.71           C  
ATOM   9129  C   VAL A 616       9.495  72.747  11.370  1.00  0.71           C  
ATOM   9130  O   VAL A 616       8.973  73.377  12.293  1.00  0.71           O  
ATOM   9131  CB  VAL A 616       8.437  70.709  10.423  1.00  0.71           C  
ATOM   9132  CG1 VAL A 616       7.940  70.444  11.800  1.00  0.71           C  
ATOM   9133  CG2 VAL A 616       7.460  70.189   9.435  1.00  0.71           C  
ATOM   9134  H   VAL A 616       9.706  71.741   8.390  1.00  0.71           H  
ATOM   9135  HA  VAL A 616       7.673  72.699  10.257  1.00  0.71           H  
ATOM   9136  HB  VAL A 616       9.395  70.199  10.304  1.00  0.71           H  
ATOM   9137 1HG1 VAL A 616       7.811  69.375  11.940  1.00  0.71           H  
ATOM   9138 2HG1 VAL A 616       8.652  70.821  12.513  1.00  0.71           H  
ATOM   9139 3HG1 VAL A 616       6.985  70.946  11.941  1.00  0.71           H  
ATOM   9140 1HG2 VAL A 616       7.331  69.126   9.604  1.00  0.71           H  
ATOM   9141 2HG2 VAL A 616       6.506  70.694   9.560  1.00  0.71           H  
ATOM   9142 3HG2 VAL A 616       7.838  70.365   8.422  1.00  0.71           H  
ATOM   9143  N   LEU A 617      10.806  72.500  11.313  1.00  0.73           N  
ATOM   9144  CA  LEU A 617      11.730  72.926  12.356  1.00  0.73           C  
ATOM   9145  C   LEU A 617      12.870  73.765  11.764  1.00  0.73           C  
ATOM   9146  O   LEU A 617      13.989  73.252  11.673  1.00  0.73           O  
ATOM   9147  CB  LEU A 617      12.404  71.711  13.007  1.00  0.73           C  
ATOM   9148  CG  LEU A 617      11.516  70.666  13.638  1.00  0.73           C  
ATOM   9149  CD1 LEU A 617      12.365  69.518  14.102  1.00  0.73           C  
ATOM   9150  CD2 LEU A 617      10.775  71.231  14.733  1.00  0.73           C  
ATOM   9151  H   LEU A 617      11.177  71.988  10.518  1.00  0.73           H  
ATOM   9152  HA  LEU A 617      11.190  73.507  13.098  1.00  0.73           H  
ATOM   9153 1HB  LEU A 617      13.013  71.213  12.253  1.00  0.73           H  
ATOM   9154 2HB  LEU A 617      13.052  72.072  13.786  1.00  0.73           H  
ATOM   9155  HG  LEU A 617      10.832  70.283  12.891  1.00  0.73           H  
ATOM   9156 1HD1 LEU A 617      11.731  68.761  14.534  1.00  0.73           H  
ATOM   9157 2HD1 LEU A 617      12.909  69.106  13.263  1.00  0.73           H  
ATOM   9158 3HD1 LEU A 617      13.071  69.870  14.854  1.00  0.73           H  
ATOM   9159 1HD2 LEU A 617      10.151  70.452  15.153  1.00  0.73           H  
ATOM   9160 2HD2 LEU A 617      11.479  71.593  15.475  1.00  0.73           H  
ATOM   9161 3HD2 LEU A 617      10.153  72.052  14.382  1.00  0.73           H  
ATOM   9162  N   PRO A 618      12.664  75.034  11.380  1.00  0.76           N  
ATOM   9163  CA  PRO A 618      13.637  75.825  10.654  1.00  0.76           C  
ATOM   9164  C   PRO A 618      14.964  75.925  11.396  1.00  0.76           C  
ATOM   9165  O   PRO A 618      14.969  76.130  12.610  1.00  0.76           O  
ATOM   9166  CB  PRO A 618      12.964  77.204  10.605  1.00  0.76           C  
ATOM   9167  CG  PRO A 618      11.489  76.915  10.718  1.00  0.76           C  
ATOM   9168  CD  PRO A 618      11.397  75.745  11.665  1.00  0.76           C  
ATOM   9169  HA  PRO A 618      13.741  75.385   9.660  1.00  0.76           H  
ATOM   9170 1HB  PRO A 618      13.336  77.825  11.422  1.00  0.76           H  
ATOM   9171 2HB  PRO A 618      13.223  77.716   9.667  1.00  0.76           H  
ATOM   9172 1HG  PRO A 618      10.938  77.799  11.074  1.00  0.76           H  
ATOM   9173 2HG  PRO A 618      11.080  76.662   9.723  1.00  0.76           H  
ATOM   9174 1HD  PRO A 618      11.349  76.071  12.705  1.00  0.76           H  
ATOM   9175 2HD  PRO A 618      10.535  75.178  11.371  1.00  0.76           H  
ATOM   9176  N   PRO A 619      16.118  75.873  10.693  1.00  0.78           N  
ATOM   9177  CA  PRO A 619      17.460  75.998  11.255  1.00  0.78           C  
ATOM   9178  C   PRO A 619      17.652  77.399  11.805  1.00  0.78           C  
ATOM   9179  O   PRO A 619      18.509  77.654  12.647  1.00  0.78           O  
ATOM   9180  CB  PRO A 619      18.365  75.721  10.053  1.00  0.78           C  
ATOM   9181  CG  PRO A 619      17.518  76.071   8.840  1.00  0.78           C  
ATOM   9182  CD  PRO A 619      16.098  75.702   9.226  1.00  0.78           C  
ATOM   9183  HA  PRO A 619      17.598  75.244  12.044  1.00  0.78           H  
ATOM   9184 1HB  PRO A 619      19.276  76.332  10.126  1.00  0.78           H  
ATOM   9185 2HB  PRO A 619      18.682  74.667  10.059  1.00  0.78           H  
ATOM   9186 1HG  PRO A 619      17.633  77.137   8.596  1.00  0.78           H  
ATOM   9187 2HG  PRO A 619      17.867  75.505   7.960  1.00  0.78           H  
ATOM   9188 1HD  PRO A 619      15.418  76.415   8.737  1.00  0.78           H  
ATOM   9189 2HD  PRO A 619      15.877  74.649   8.957  1.00  0.78           H  
ATOM   9190  N   ALA A 620      16.809  78.305  11.314  1.00  0.78           N  
ATOM   9191  CA  ALA A 620      16.770  79.693  11.711  1.00  0.78           C  
ATOM   9192  C   ALA A 620      16.436  79.846  13.188  1.00  0.78           C  
ATOM   9193  O   ALA A 620      16.810  80.846  13.807  1.00  0.78           O  
ATOM   9194  CB  ALA A 620      15.735  80.438  10.881  1.00  0.78           C  
ATOM   9195  H   ALA A 620      16.150  78.013  10.615  1.00  0.78           H  
ATOM   9196  HA  ALA A 620      17.756  80.125  11.537  1.00  0.78           H  
ATOM   9197 1HB  ALA A 620      15.727  81.488  11.170  1.00  0.78           H  
ATOM   9198 2HB  ALA A 620      15.985  80.350   9.825  1.00  0.78           H  
ATOM   9199 3HB  ALA A 620      14.753  80.005  11.060  1.00  0.78           H  
ATOM   9200  N   VAL A 621      15.673  78.900  13.749  1.00  0.76           N  
ATOM   9201  CA  VAL A 621      15.255  79.064  15.126  1.00  0.76           C  
ATOM   9202  C   VAL A 621      16.017  78.114  16.036  1.00  0.76           C  
ATOM   9203  O   VAL A 621      15.654  76.944  16.211  1.00  0.76           O  
ATOM   9204  CB  VAL A 621      13.759  78.811  15.249  1.00  0.76           C  
ATOM   9205  CG1 VAL A 621      13.307  79.089  16.701  1.00  0.76           C  
ATOM   9206  CG2 VAL A 621      13.047  79.647  14.212  1.00  0.76           C  
ATOM   9207  H   VAL A 621      15.410  78.057  13.238  1.00  0.76           H  
ATOM   9208  HA  VAL A 621      15.457  80.088  15.438  1.00  0.76           H  
ATOM   9209  HB  VAL A 621      13.552  77.760  15.043  1.00  0.76           H  
ATOM   9210 1HG1 VAL A 621      12.245  78.914  16.792  1.00  0.76           H  
ATOM   9211 2HG1 VAL A 621      13.850  78.442  17.393  1.00  0.76           H  
ATOM   9212 3HG1 VAL A 621      13.510  80.133  16.946  1.00  0.76           H  
ATOM   9213 1HG2 VAL A 621      12.009  79.457  14.268  1.00  0.76           H  
ATOM   9214 2HG2 VAL A 621      13.244  80.698  14.391  1.00  0.76           H  
ATOM   9215 3HG2 VAL A 621      13.404  79.379  13.226  1.00  0.76           H  
ATOM   9216  N   THR A 622      17.075  78.654  16.626  1.00  0.73           N  
ATOM   9217  CA  THR A 622      17.998  77.922  17.481  1.00  0.73           C  
ATOM   9218  C   THR A 622      17.389  77.549  18.833  1.00  0.73           C  
ATOM   9219  O   THR A 622      17.563  76.442  19.345  1.00  0.73           O  
ATOM   9220  CB  THR A 622      19.262  78.753  17.729  1.00  0.73           C  
ATOM   9221  OG1 THR A 622      19.916  79.043  16.490  1.00  0.73           O  
ATOM   9222  CG2 THR A 622      20.173  77.986  18.601  1.00  0.73           C  
ATOM   9223  H   THR A 622      17.271  79.626  16.422  1.00  0.73           H  
ATOM   9224  HA  THR A 622      18.281  77.001  16.972  1.00  0.73           H  
ATOM   9225  HB  THR A 622      18.995  79.685  18.223  1.00  0.73           H  
ATOM   9226  HG1 THR A 622      20.080  78.222  16.015  1.00  0.73           H  
ATOM   9227 1HG2 THR A 622      21.074  78.560  18.811  1.00  0.73           H  
ATOM   9228 2HG2 THR A 622      19.646  77.775  19.515  1.00  0.73           H  
ATOM   9229 3HG2 THR A 622      20.447  77.049  18.122  1.00  0.73           H  
ATOM   9230  N   LYS A 623      16.661  78.494  19.413  1.00  0.69           N  
ATOM   9231  CA  LYS A 623      16.120  78.361  20.764  1.00  0.69           C  
ATOM   9232  C   LYS A 623      14.920  77.414  20.814  1.00  0.69           C  
ATOM   9233  O   LYS A 623      13.765  77.833  20.935  1.00  0.69           O  
ATOM   9234  CB  LYS A 623      15.712  79.742  21.268  1.00  0.69           C  
ATOM   9235  CG  LYS A 623      16.860  80.816  21.337  1.00  0.69           C  
ATOM   9236  CD  LYS A 623      17.848  80.550  22.470  1.00  0.69           C  
ATOM   9237  CE  LYS A 623      18.844  81.754  22.688  1.00  0.69           C  
ATOM   9238  NZ  LYS A 623      19.742  81.583  23.933  1.00  0.69           N  
ATOM   9239  H   LYS A 623      16.515  79.357  18.911  1.00  0.69           H  
ATOM   9240  HA  LYS A 623      16.899  77.956  21.414  1.00  0.69           H  
ATOM   9241 1HB  LYS A 623      14.929  80.135  20.633  1.00  0.69           H  
ATOM   9242 2HB  LYS A 623      15.294  79.650  22.274  1.00  0.69           H  
ATOM   9243 1HG  LYS A 623      17.416  80.786  20.401  1.00  0.69           H  
ATOM   9244 2HG  LYS A 623      16.449  81.806  21.444  1.00  0.69           H  
ATOM   9245 1HD  LYS A 623      17.313  80.358  23.389  1.00  0.69           H  
ATOM   9246 2HD  LYS A 623      18.402  79.666  22.214  1.00  0.69           H  
ATOM   9247 1HE  LYS A 623      19.476  81.874  21.812  1.00  0.69           H  
ATOM   9248 2HE  LYS A 623      18.249  82.657  22.826  1.00  0.69           H  
ATOM   9249 1HZ  LYS A 623      20.338  82.389  24.109  1.00  0.69           H  
ATOM   9250 2HZ  LYS A 623      19.115  81.509  24.740  1.00  0.69           H  
ATOM   9251 3HZ  LYS A 623      20.373  80.762  23.895  1.00  0.69           H  
ATOM   9252  N   ARG A 624      15.212  76.129  20.707  1.00  0.65           N  
ATOM   9253  CA  ARG A 624      14.174  75.110  20.698  1.00  0.65           C  
ATOM   9254  C   ARG A 624      13.969  74.492  22.075  1.00  0.65           C  
ATOM   9255  O   ARG A 624      14.945  74.192  22.763  1.00  0.65           O  
ATOM   9256  CB  ARG A 624      14.573  74.021  19.729  1.00  0.65           C  
ATOM   9257  CG  ARG A 624      14.714  74.494  18.331  1.00  0.65           C  
ATOM   9258  CD  ARG A 624      15.110  73.425  17.412  1.00  0.65           C  
ATOM   9259  NE  ARG A 624      15.226  73.928  16.074  1.00  0.65           N  
ATOM   9260  CZ  ARG A 624      15.416  73.164  14.990  1.00  0.65           C  
ATOM   9261  NH1 ARG A 624      15.546  71.846  15.105  1.00  0.65           N  
ATOM   9262  NH2 ARG A 624      15.465  73.729  13.811  1.00  0.65           N  
ATOM   9263  H   ARG A 624      16.194  75.886  20.565  1.00  0.65           H  
ATOM   9264  HA  ARG A 624      13.236  75.561  20.368  1.00  0.65           H  
ATOM   9265 1HB  ARG A 624      15.531  73.598  20.030  1.00  0.65           H  
ATOM   9266 2HB  ARG A 624      13.834  73.217  19.747  1.00  0.65           H  
ATOM   9267 1HG  ARG A 624      13.787  74.931  18.003  1.00  0.65           H  
ATOM   9268 2HG  ARG A 624      15.488  75.255  18.292  1.00  0.65           H  
ATOM   9269 1HD  ARG A 624      16.077  73.026  17.711  1.00  0.65           H  
ATOM   9270 2HD  ARG A 624      14.367  72.627  17.418  1.00  0.65           H  
ATOM   9271  HE  ARG A 624      15.168  74.959  15.951  1.00  0.65           H  
ATOM   9272 1HH1 ARG A 624      15.534  71.391  16.034  1.00  0.65           H  
ATOM   9273 2HH1 ARG A 624      15.686  71.285  14.279  1.00  0.65           H  
ATOM   9274 1HH2 ARG A 624      15.337  74.748  13.717  1.00  0.65           H  
ATOM   9275 2HH2 ARG A 624      15.580  73.165  12.972  1.00  0.65           H  
ATOM   9276  N   LEU A 625      12.713  74.254  22.436  1.00  0.63           N  
ATOM   9277  CA  LEU A 625      12.360  73.569  23.675  1.00  0.63           C  
ATOM   9278  C   LEU A 625      11.479  72.373  23.416  1.00  0.63           C  
ATOM   9279  O   LEU A 625      10.404  72.509  22.836  1.00  0.63           O  
ATOM   9280  CB  LEU A 625      11.631  74.505  24.657  1.00  0.63           C  
ATOM   9281  CG  LEU A 625      11.045  73.809  25.952  1.00  0.63           C  
ATOM   9282  CD1 LEU A 625      12.130  73.219  26.763  1.00  0.63           C  
ATOM   9283  CD2 LEU A 625      10.292  74.833  26.802  1.00  0.63           C  
ATOM   9284  H   LEU A 625      11.960  74.571  21.827  1.00  0.63           H  
ATOM   9285  HA  LEU A 625      13.272  73.233  24.144  1.00  0.63           H  
ATOM   9286 1HB  LEU A 625      12.327  75.276  24.979  1.00  0.63           H  
ATOM   9287 2HB  LEU A 625      10.819  74.982  24.137  1.00  0.63           H  
ATOM   9288  HG  LEU A 625      10.379  73.006  25.651  1.00  0.63           H  
ATOM   9289 1HD1 LEU A 625      11.705  72.728  27.625  1.00  0.63           H  
ATOM   9290 2HD1 LEU A 625      12.660  72.493  26.180  1.00  0.63           H  
ATOM   9291 3HD1 LEU A 625      12.797  74.004  27.069  1.00  0.63           H  
ATOM   9292 1HD2 LEU A 625       9.883  74.347  27.689  1.00  0.63           H  
ATOM   9293 2HD2 LEU A 625      10.972  75.630  27.108  1.00  0.63           H  
ATOM   9294 3HD2 LEU A 625       9.484  75.258  26.221  1.00  0.63           H  
ATOM   9295  N   ALA A 626      11.926  71.207  23.855  1.00  0.63           N  
ATOM   9296  CA  ALA A 626      11.098  70.025  23.709  1.00  0.63           C  
ATOM   9297  C   ALA A 626      10.406  69.724  25.019  1.00  0.63           C  
ATOM   9298  O   ALA A 626      11.029  69.812  26.075  1.00  0.63           O  
ATOM   9299  CB  ALA A 626      11.902  68.842  23.290  1.00  0.63           C  
ATOM   9300  H   ALA A 626      12.845  71.171  24.303  1.00  0.63           H  
ATOM   9301  HA  ALA A 626      10.338  70.222  22.963  1.00  0.63           H  
ATOM   9302 1HB  ALA A 626      11.214  68.026  23.215  1.00  0.63           H  
ATOM   9303 2HB  ALA A 626      12.367  69.034  22.333  1.00  0.63           H  
ATOM   9304 3HB  ALA A 626      12.657  68.624  24.029  1.00  0.63           H  
ATOM   9305  N   ILE A 627       9.138  69.333  24.949  1.00  0.65           N  
ATOM   9306  CA  ILE A 627       8.378  68.954  26.133  1.00  0.65           C  
ATOM   9307  C   ILE A 627       7.829  67.519  26.014  1.00  0.65           C  
ATOM   9308  O   ILE A 627       7.041  67.226  25.112  1.00  0.65           O  
ATOM   9309  CB  ILE A 627       7.194  69.928  26.338  1.00  0.65           C  
ATOM   9310  CG1 ILE A 627       7.695  71.389  26.387  1.00  0.65           C  
ATOM   9311  CG2 ILE A 627       6.461  69.591  27.642  1.00  0.65           C  
ATOM   9312  CD1 ILE A 627       7.624  72.106  25.029  1.00  0.65           C  
ATOM   9313  H   ILE A 627       8.690  69.310  24.038  1.00  0.65           H  
ATOM   9314  HA  ILE A 627       9.031  68.997  27.001  1.00  0.65           H  
ATOM   9315  HB  ILE A 627       6.502  69.837  25.501  1.00  0.65           H  
ATOM   9316 1HG1 ILE A 627       7.090  71.938  27.085  1.00  0.65           H  
ATOM   9317 2HG1 ILE A 627       8.727  71.400  26.739  1.00  0.65           H  
ATOM   9318 1HG2 ILE A 627       5.620  70.273  27.780  1.00  0.65           H  
ATOM   9319 2HG2 ILE A 627       6.096  68.568  27.604  1.00  0.65           H  
ATOM   9320 3HG2 ILE A 627       7.152  69.693  28.475  1.00  0.65           H  
ATOM   9321 1HD1 ILE A 627       7.983  73.122  25.136  1.00  0.65           H  
ATOM   9322 2HD1 ILE A 627       8.239  71.586  24.293  1.00  0.65           H  
ATOM   9323 3HD1 ILE A 627       6.597  72.121  24.682  1.00  0.65           H  
ATOM   9324  N   GLU A 628       8.217  66.643  26.941  1.00  0.68           N  
ATOM   9325  CA  GLU A 628       7.706  65.260  26.954  1.00  0.68           C  
ATOM   9326  C   GLU A 628       7.684  64.692  28.384  1.00  0.68           C  
ATOM   9327  O   GLU A 628       8.624  64.872  29.129  1.00  0.68           O  
ATOM   9328  CB  GLU A 628       8.505  64.349  26.003  1.00  0.68           C  
ATOM   9329  CG  GLU A 628       7.908  62.946  25.892  1.00  0.68           C  
ATOM   9330  CD  GLU A 628       8.515  62.046  24.901  1.00  0.68           C  
ATOM   9331  OE1 GLU A 628       9.315  62.480  24.129  1.00  0.68           O  
ATOM   9332  OE2 GLU A 628       8.188  60.884  24.940  1.00  0.68           O  
ATOM   9333  H   GLU A 628       8.904  66.946  27.633  1.00  0.68           H  
ATOM   9334  HA  GLU A 628       6.690  65.266  26.576  1.00  0.68           H  
ATOM   9335 1HB  GLU A 628       8.501  64.791  25.010  1.00  0.68           H  
ATOM   9336 2HB  GLU A 628       9.541  64.271  26.340  1.00  0.68           H  
ATOM   9337 1HG  GLU A 628       7.973  62.464  26.815  1.00  0.68           H  
ATOM   9338 2HG  GLU A 628       6.856  63.065  25.663  1.00  0.68           H  
ATOM   9339  N   MET A 629       6.650  63.943  28.768  1.00  0.73           N  
ATOM   9340  CA  MET A 629       6.599  63.394  30.138  1.00  0.73           C  
ATOM   9341  C   MET A 629       7.395  62.076  30.309  1.00  0.73           C  
ATOM   9342  O   MET A 629       7.225  61.367  31.304  1.00  0.73           O  
ATOM   9343  CB  MET A 629       5.176  63.075  30.568  1.00  0.73           C  
ATOM   9344  CG  MET A 629       4.104  64.190  30.596  1.00  0.73           C  
ATOM   9345  SD  MET A 629       4.429  65.611  31.581  1.00  0.73           S  
ATOM   9346  CE  MET A 629       4.325  65.089  33.261  1.00  0.73           C  
ATOM   9347  H   MET A 629       5.867  63.789  28.129  1.00  0.73           H  
ATOM   9348  HA  MET A 629       7.024  64.132  30.818  1.00  0.73           H  
ATOM   9349 1HB  MET A 629       4.785  62.306  29.920  1.00  0.73           H  
ATOM   9350 2HB  MET A 629       5.249  62.672  31.544  1.00  0.73           H  
ATOM   9351 1HG  MET A 629       3.944  64.520  29.615  1.00  0.73           H  
ATOM   9352 2HG  MET A 629       3.167  63.752  30.941  1.00  0.73           H  
ATOM   9353 1HE  MET A 629       4.533  65.922  33.915  1.00  0.73           H  
ATOM   9354 2HE  MET A 629       3.329  64.697  33.472  1.00  0.73           H  
ATOM   9355 3HE  MET A 629       5.046  64.340  33.415  1.00  0.73           H  
ATOM   9356  N   GLY A 630       8.170  61.703  29.297  1.00  0.78           N  
ATOM   9357  CA  GLY A 630       9.023  60.513  29.296  1.00  0.78           C  
ATOM   9358  C   GLY A 630      10.483  60.957  29.286  1.00  0.78           C  
ATOM   9359  O   GLY A 630      10.753  62.137  29.501  1.00  0.78           O  
ATOM   9360  H   GLY A 630       8.221  62.321  28.505  1.00  0.78           H  
ATOM   9361 1HA  GLY A 630       8.824  59.910  30.181  1.00  0.78           H  
ATOM   9362 2HA  GLY A 630       8.813  59.901  28.420  1.00  0.78           H  
ATOM   9363  N   ALA A 631      11.412  60.032  28.999  1.00  0.82           N  
ATOM   9364  CA  ALA A 631      12.864  60.318  29.000  1.00  0.82           C  
ATOM   9365  C   ALA A 631      13.295  61.348  27.946  1.00  0.82           C  
ATOM   9366  O   ALA A 631      12.755  61.400  26.839  1.00  0.82           O  
ATOM   9367  CB  ALA A 631      13.646  59.035  28.791  1.00  0.82           C  
ATOM   9368  H   ALA A 631      11.109  59.072  28.825  1.00  0.82           H  
ATOM   9369  HA  ALA A 631      13.122  60.725  29.979  1.00  0.82           H  
ATOM   9370 1HB  ALA A 631      14.712  59.252  28.845  1.00  0.82           H  
ATOM   9371 2HB  ALA A 631      13.378  58.318  29.573  1.00  0.82           H  
ATOM   9372 3HB  ALA A 631      13.404  58.614  27.818  1.00  0.82           H  
ATOM   9373  N   SER A 632      14.322  62.138  28.285  1.00  0.86           N  
ATOM   9374  CA  SER A 632      14.894  63.176  27.416  1.00  0.86           C  
ATOM   9375  C   SER A 632      15.605  62.732  26.129  1.00  0.86           C  
ATOM   9376  O   SER A 632      15.712  63.504  25.176  1.00  0.86           O  
ATOM   9377  CB  SER A 632      15.894  63.950  28.245  1.00  0.86           C  
ATOM   9378  OG  SER A 632      16.915  63.105  28.675  1.00  0.86           O  
ATOM   9379  H   SER A 632      14.738  62.028  29.223  1.00  0.86           H  
ATOM   9380  HA  SER A 632      14.079  63.838  27.125  1.00  0.86           H  
ATOM   9381 1HB  SER A 632      16.315  64.758  27.647  1.00  0.86           H  
ATOM   9382 2HB  SER A 632      15.425  64.389  29.105  1.00  0.86           H  
ATOM   9383  HG  SER A 632      16.517  62.594  29.443  1.00  0.86           H  
ATOM   9384  N   LEU A 633      16.071  61.491  26.086  1.00  0.89           N  
ATOM   9385  CA  LEU A 633      16.893  60.994  24.977  1.00  0.89           C  
ATOM   9386  C   LEU A 633      16.335  61.221  23.575  1.00  0.89           C  
ATOM   9387  O   LEU A 633      17.050  61.653  22.667  1.00  0.89           O  
ATOM   9388  CB  LEU A 633      17.135  59.494  25.160  1.00  0.89           C  
ATOM   9389  CG  LEU A 633      17.961  58.831  24.068  1.00  0.89           C  
ATOM   9390  CD1 LEU A 633      19.350  59.459  24.050  1.00  0.89           C  
ATOM   9391  CD2 LEU A 633      18.028  57.332  24.333  1.00  0.89           C  
ATOM   9392  H   LEU A 633      15.900  60.897  26.884  1.00  0.89           H  
ATOM   9393  HA  LEU A 633      17.857  61.502  25.035  1.00  0.89           H  
ATOM   9394 1HB  LEU A 633      17.649  59.338  26.106  1.00  0.89           H  
ATOM   9395 2HB  LEU A 633      16.171  58.985  25.203  1.00  0.89           H  
ATOM   9396  HG  LEU A 633      17.497  59.006  23.097  1.00  0.89           H  
ATOM   9397 1HD1 LEU A 633      19.952  59.002  23.267  1.00  0.89           H  
ATOM   9398 2HD1 LEU A 633      19.264  60.532  23.855  1.00  0.89           H  
ATOM   9399 3HD1 LEU A 633      19.834  59.308  25.012  1.00  0.89           H  
ATOM   9400 1HD2 LEU A 633      18.616  56.850  23.552  1.00  0.89           H  
ATOM   9401 2HD2 LEU A 633      18.493  57.154  25.301  1.00  0.89           H  
ATOM   9402 3HD2 LEU A 633      17.023  56.919  24.334  1.00  0.89           H  
ATOM   9403  N   GLY A 634      15.052  60.961  23.390  1.00  0.89           N  
ATOM   9404  CA  GLY A 634      14.432  61.057  22.072  1.00  0.89           C  
ATOM   9405  C   GLY A 634      14.494  62.449  21.429  1.00  0.89           C  
ATOM   9406  O   GLY A 634      14.318  62.585  20.217  1.00  0.89           O  
ATOM   9407  H   GLY A 634      14.498  60.659  24.180  1.00  0.89           H  
ATOM   9408 1HA  GLY A 634      14.898  60.331  21.407  1.00  0.89           H  
ATOM   9409 2HA  GLY A 634      13.393  60.764  22.173  1.00  0.89           H  
ATOM   9410  N   TRP A 635      14.745  63.481  22.232  1.00  0.89           N  
ATOM   9411  CA  TRP A 635      14.788  64.842  21.733  1.00  0.89           C  
ATOM   9412  C   TRP A 635      16.166  65.410  21.444  1.00  0.89           C  
ATOM   9413  O   TRP A 635      16.279  66.537  20.937  1.00  0.89           O  
ATOM   9414  CB  TRP A 635      14.091  65.714  22.720  1.00  0.89           C  
ATOM   9415  CG  TRP A 635      12.703  65.429  22.771  1.00  0.89           C  
ATOM   9416  CD1 TRP A 635      12.062  64.704  23.699  1.00  0.89           C  
ATOM   9417  CD2 TRP A 635      11.717  65.849  21.833  1.00  0.89           C  
ATOM   9418  NE1 TRP A 635      10.744  64.653  23.409  1.00  0.89           N  
ATOM   9419  CE2 TRP A 635      10.507  65.368  22.283  1.00  0.89           C  
ATOM   9420  CE3 TRP A 635      11.766  66.592  20.678  1.00  0.89           C  
ATOM   9421  CZ2 TRP A 635       9.329  65.620  21.620  1.00  0.89           C  
ATOM   9422  CZ3 TRP A 635      10.613  66.836  20.005  1.00  0.89           C  
ATOM   9423  CH2 TRP A 635       9.408  66.372  20.454  1.00  0.89           C  
ATOM   9424  H   TRP A 635      14.934  63.324  23.224  1.00  0.89           H  
ATOM   9425  HA  TRP A 635      14.218  64.865  20.813  1.00  0.89           H  
ATOM   9426 1HB  TRP A 635      14.493  65.529  23.704  1.00  0.89           H  
ATOM   9427 2HB  TRP A 635      14.243  66.764  22.477  1.00  0.89           H  
ATOM   9428  HD1 TRP A 635      12.536  64.218  24.553  1.00  0.89           H  
ATOM   9429  HE1 TRP A 635      10.046  64.129  23.951  1.00  0.89           H  
ATOM   9430  HE3 TRP A 635      12.706  66.976  20.322  1.00  0.89           H  
ATOM   9431  HZ2 TRP A 635       8.378  65.242  21.984  1.00  0.89           H  
ATOM   9432  HZ3 TRP A 635      10.693  67.419  19.111  1.00  0.89           H  
ATOM   9433  HH2 TRP A 635       8.503  66.596  19.887  1.00  0.89           H  
ATOM   9434  N   GLU A 636      17.219  64.643  21.710  1.00  0.87           N  
ATOM   9435  CA  GLU A 636      18.569  65.174  21.519  1.00  0.87           C  
ATOM   9436  C   GLU A 636      18.868  65.545  20.065  1.00  0.87           C  
ATOM   9437  O   GLU A 636      19.721  66.387  19.799  1.00  0.87           O  
ATOM   9438  CB  GLU A 636      19.627  64.206  22.048  1.00  0.87           C  
ATOM   9439  CG  GLU A 636      19.672  64.084  23.580  1.00  0.87           C  
ATOM   9440  CD  GLU A 636      20.761  63.143  24.076  1.00  0.87           C  
ATOM   9441  OE1 GLU A 636      21.338  62.451  23.271  1.00  0.87           O  
ATOM   9442  OE2 GLU A 636      21.026  63.138  25.258  1.00  0.87           O  
ATOM   9443  H   GLU A 636      17.089  63.695  22.079  1.00  0.87           H  
ATOM   9444  HA  GLU A 636      18.651  66.086  22.108  1.00  0.87           H  
ATOM   9445 1HB  GLU A 636      19.435  63.209  21.646  1.00  0.87           H  
ATOM   9446 2HB  GLU A 636      20.612  64.516  21.701  1.00  0.87           H  
ATOM   9447 1HG  GLU A 636      19.834  65.073  24.007  1.00  0.87           H  
ATOM   9448 2HG  GLU A 636      18.700  63.725  23.927  1.00  0.87           H  
ATOM   9449  N   ARG A 637      18.181  64.916  19.115  1.00  0.87           N  
ATOM   9450  CA  ARG A 637      18.410  65.207  17.706  1.00  0.87           C  
ATOM   9451  C   ARG A 637      17.547  66.355  17.166  1.00  0.87           C  
ATOM   9452  O   ARG A 637      17.651  66.701  15.985  1.00  0.87           O  
ATOM   9453  CB  ARG A 637      18.187  63.959  16.876  1.00  0.87           C  
ATOM   9454  CG  ARG A 637      19.213  62.855  17.142  1.00  0.87           C  
ATOM   9455  CD  ARG A 637      19.105  61.720  16.183  1.00  0.87           C  
ATOM   9456  NE  ARG A 637      17.847  61.015  16.311  1.00  0.87           N  
ATOM   9457  CZ  ARG A 637      17.598  60.018  17.166  1.00  0.87           C  
ATOM   9458  NH1 ARG A 637      18.518  59.583  18.010  1.00  0.87           N  
ATOM   9459  NH2 ARG A 637      16.404  59.490  17.133  1.00  0.87           N  
ATOM   9460  H   ARG A 637      17.491  64.229  19.382  1.00  0.87           H  
ATOM   9461  HA  ARG A 637      19.455  65.493  17.592  1.00  0.87           H  
ATOM   9462 1HB  ARG A 637      17.192  63.557  17.080  1.00  0.87           H  
ATOM   9463 2HB  ARG A 637      18.227  64.211  15.816  1.00  0.87           H  
ATOM   9464 1HG  ARG A 637      20.217  63.272  17.065  1.00  0.87           H  
ATOM   9465 2HG  ARG A 637      19.063  62.463  18.151  1.00  0.87           H  
ATOM   9466 1HD  ARG A 637      19.175  62.099  15.164  1.00  0.87           H  
ATOM   9467 2HD  ARG A 637      19.912  61.011  16.361  1.00  0.87           H  
ATOM   9468  HE  ARG A 637      17.069  61.270  15.687  1.00  0.87           H  
ATOM   9469 1HH1 ARG A 637      19.435  60.006  18.019  1.00  0.87           H  
ATOM   9470 2HH1 ARG A 637      18.303  58.831  18.647  1.00  0.87           H  
ATOM   9471 1HH2 ARG A 637      15.737  59.878  16.448  1.00  0.87           H  
ATOM   9472 2HH2 ARG A 637      16.163  58.741  17.757  1.00  0.87           H  
ATOM   9473  N   TYR A 638      16.690  66.943  18.008  1.00  0.86           N  
ATOM   9474  CA  TYR A 638      15.829  68.037  17.559  1.00  0.86           C  
ATOM   9475  C   TYR A 638      16.159  69.330  18.290  1.00  0.86           C  
ATOM   9476  O   TYR A 638      16.009  70.432  17.746  1.00  0.86           O  
ATOM   9477  CB  TYR A 638      14.370  67.672  17.731  1.00  0.86           C  
ATOM   9478  CG  TYR A 638      14.045  66.437  16.994  1.00  0.86           C  
ATOM   9479  CD1 TYR A 638      13.737  65.268  17.666  1.00  0.86           C  
ATOM   9480  CD2 TYR A 638      14.123  66.451  15.629  1.00  0.86           C  
ATOM   9481  CE1 TYR A 638      13.488  64.120  16.957  1.00  0.86           C  
ATOM   9482  CE2 TYR A 638      13.882  65.318  14.926  1.00  0.86           C  
ATOM   9483  CZ  TYR A 638      13.562  64.158  15.571  1.00  0.86           C  
ATOM   9484  OH  TYR A 638      13.315  63.054  14.827  1.00  0.86           O  
ATOM   9485  H   TYR A 638      16.637  66.642  18.979  1.00  0.86           H  
ATOM   9486  HA  TYR A 638      16.012  68.211  16.499  1.00  0.86           H  
ATOM   9487 1HB  TYR A 638      14.157  67.520  18.782  1.00  0.86           H  
ATOM   9488 2HB  TYR A 638      13.737  68.474  17.364  1.00  0.86           H  
ATOM   9489  HD1 TYR A 638      13.690  65.256  18.741  1.00  0.86           H  
ATOM   9490  HD2 TYR A 638      14.388  67.371  15.109  1.00  0.86           H  
ATOM   9491  HE1 TYR A 638      13.239  63.195  17.483  1.00  0.86           H  
ATOM   9492  HE2 TYR A 638      13.951  65.332  13.848  1.00  0.86           H  
ATOM   9493  HH  TYR A 638      13.960  62.343  15.040  1.00  0.86           H  
ATOM   9494  N   VAL A 639      16.626  69.194  19.526  1.00  0.86           N  
ATOM   9495  CA  VAL A 639      16.981  70.355  20.315  1.00  0.86           C  
ATOM   9496  C   VAL A 639      18.489  70.538  20.325  1.00  0.86           C  
ATOM   9497  O   VAL A 639      19.226  69.704  20.844  1.00  0.86           O  
ATOM   9498  CB  VAL A 639      16.493  70.192  21.747  1.00  0.86           C  
ATOM   9499  CG1 VAL A 639      16.904  71.364  22.534  1.00  0.86           C  
ATOM   9500  CG2 VAL A 639      14.972  70.054  21.756  1.00  0.86           C  
ATOM   9501  H   VAL A 639      16.709  68.270  19.941  1.00  0.86           H  
ATOM   9502  HA  VAL A 639      16.518  71.238  19.880  1.00  0.86           H  
ATOM   9503  HB  VAL A 639      16.952  69.308  22.190  1.00  0.86           H  
ATOM   9504 1HG1 VAL A 639      16.567  71.232  23.532  1.00  0.86           H  
ATOM   9505 2HG1 VAL A 639      17.992  71.461  22.527  1.00  0.86           H  
ATOM   9506 3HG1 VAL A 639      16.459  72.253  22.107  1.00  0.86           H  
ATOM   9507 1HG2 VAL A 639      14.633  69.951  22.781  1.00  0.86           H  
ATOM   9508 2HG2 VAL A 639      14.521  70.945  21.318  1.00  0.86           H  
ATOM   9509 3HG2 VAL A 639      14.683  69.174  21.181  1.00  0.86           H  
ATOM   9510  N   GLY A 640      18.942  71.638  19.740  1.00  0.85           N  
ATOM   9511  CA  GLY A 640      20.366  71.896  19.619  1.00  0.85           C  
ATOM   9512  C   GLY A 640      20.871  72.880  20.659  1.00  0.85           C  
ATOM   9513  O   GLY A 640      20.259  73.078  21.717  1.00  0.85           O  
ATOM   9514  H   GLY A 640      18.283  72.298  19.352  1.00  0.85           H  
ATOM   9515 1HA  GLY A 640      20.913  70.957  19.708  1.00  0.85           H  
ATOM   9516 2HA  GLY A 640      20.571  72.287  18.623  1.00  0.85           H  
ATOM   9517  N   ALA A 641      21.997  73.507  20.339  1.00  0.83           N  
ATOM   9518  CA  ALA A 641      22.625  74.446  21.247  1.00  0.83           C  
ATOM   9519  C   ALA A 641      21.663  75.564  21.545  1.00  0.83           C  
ATOM   9520  O   ALA A 641      20.904  75.970  20.676  1.00  0.83           O  
ATOM   9521  CB  ALA A 641      23.900  75.004  20.646  1.00  0.83           C  
ATOM   9522  H   ALA A 641      22.437  73.309  19.452  1.00  0.83           H  
ATOM   9523  HA  ALA A 641      22.854  73.929  22.178  1.00  0.83           H  
ATOM   9524 1HB  ALA A 641      24.352  75.705  21.350  1.00  0.83           H  
ATOM   9525 2HB  ALA A 641      24.597  74.193  20.440  1.00  0.83           H  
ATOM   9526 3HB  ALA A 641      23.664  75.526  19.720  1.00  0.83           H  
ATOM   9527  N   GLU A 642      21.695  76.040  22.783  1.00  0.79           N  
ATOM   9528  CA  GLU A 642      20.851  77.131  23.268  1.00  0.79           C  
ATOM   9529  C   GLU A 642      19.369  76.770  23.392  1.00  0.79           C  
ATOM   9530  O   GLU A 642      18.544  77.632  23.703  1.00  0.79           O  
ATOM   9531  CB  GLU A 642      20.967  78.350  22.362  1.00  0.79           C  
ATOM   9532  CG  GLU A 642      22.373  78.841  22.104  1.00  0.79           C  
ATOM   9533  CD  GLU A 642      22.951  79.418  23.311  1.00  0.79           C  
ATOM   9534  OE1 GLU A 642      22.201  80.010  24.059  1.00  0.79           O  
ATOM   9535  OE2 GLU A 642      24.133  79.285  23.517  1.00  0.79           O  
ATOM   9536  H   GLU A 642      22.346  75.626  23.433  1.00  0.79           H  
ATOM   9537  HA  GLU A 642      21.204  77.404  24.262  1.00  0.79           H  
ATOM   9538 1HB  GLU A 642      20.453  78.206  21.453  1.00  0.79           H  
ATOM   9539 2HB  GLU A 642      20.484  79.157  22.857  1.00  0.79           H  
ATOM   9540 1HG  GLU A 642      23.003  78.027  21.763  1.00  0.79           H  
ATOM   9541 2HG  GLU A 642      22.344  79.595  21.319  1.00  0.79           H  
ATOM   9542  N   GLY A 643      19.033  75.504  23.203  1.00  0.74           N  
ATOM   9543  CA  GLY A 643      17.684  75.045  23.438  1.00  0.74           C  
ATOM   9544  C   GLY A 643      17.646  74.318  24.775  1.00  0.74           C  
ATOM   9545  O   GLY A 643      18.572  74.450  25.581  1.00  0.74           O  
ATOM   9546  H   GLY A 643      19.717  74.823  22.874  1.00  0.74           H  
ATOM   9547 1HA  GLY A 643      16.986  75.880  23.431  1.00  0.74           H  
ATOM   9548 2HA  GLY A 643      17.397  74.369  22.636  1.00  0.74           H  
ATOM   9549  N   ASP A 644      16.596  73.537  24.994  1.00  0.70           N  
ATOM   9550  CA  ASP A 644      16.447  72.745  26.213  1.00  0.70           C  
ATOM   9551  C   ASP A 644      15.450  71.613  26.026  1.00  0.70           C  
ATOM   9552  O   ASP A 644      14.644  71.614  25.091  1.00  0.70           O  
ATOM   9553  CB  ASP A 644      16.020  73.627  27.389  1.00  0.70           C  
ATOM   9554  CG  ASP A 644      16.319  73.065  28.777  1.00  0.70           C  
ATOM   9555  OD1 ASP A 644      16.800  71.956  28.879  1.00  0.70           O  
ATOM   9556  OD2 ASP A 644      16.057  73.771  29.739  1.00  0.70           O  
ATOM   9557  H   ASP A 644      15.877  73.526  24.274  1.00  0.70           H  
ATOM   9558  HA  ASP A 644      17.415  72.304  26.453  1.00  0.70           H  
ATOM   9559 1HB  ASP A 644      16.522  74.554  27.309  1.00  0.70           H  
ATOM   9560 2HB  ASP A 644      14.972  73.820  27.327  1.00  0.70           H  
ATOM   9561  N   ILE A 645      15.523  70.655  26.927  1.00  0.67           N  
ATOM   9562  CA  ILE A 645      14.587  69.548  26.933  1.00  0.67           C  
ATOM   9563  C   ILE A 645      13.945  69.393  28.303  1.00  0.67           C  
ATOM   9564  O   ILE A 645      14.619  69.122  29.299  1.00  0.67           O  
ATOM   9565  CB  ILE A 645      15.283  68.223  26.542  1.00  0.67           C  
ATOM   9566  CG1 ILE A 645      15.921  68.309  25.131  1.00  0.67           C  
ATOM   9567  CG2 ILE A 645      14.247  67.105  26.551  1.00  0.67           C  
ATOM   9568  CD1 ILE A 645      16.819  67.133  24.785  1.00  0.67           C  
ATOM   9569  H   ILE A 645      16.218  70.763  27.671  1.00  0.67           H  
ATOM   9570  HA  ILE A 645      13.795  69.748  26.214  1.00  0.67           H  
ATOM   9571  HB  ILE A 645      16.073  67.993  27.256  1.00  0.67           H  
ATOM   9572 1HG1 ILE A 645      15.124  68.347  24.399  1.00  0.67           H  
ATOM   9573 2HG1 ILE A 645      16.514  69.211  25.051  1.00  0.67           H  
ATOM   9574 1HG2 ILE A 645      14.718  66.162  26.285  1.00  0.67           H  
ATOM   9575 2HG2 ILE A 645      13.826  67.035  27.542  1.00  0.67           H  
ATOM   9576 3HG2 ILE A 645      13.456  67.326  25.837  1.00  0.67           H  
ATOM   9577 1HD1 ILE A 645      17.212  67.266  23.777  1.00  0.67           H  
ATOM   9578 2HD1 ILE A 645      17.647  67.085  25.491  1.00  0.67           H  
ATOM   9579 3HD1 ILE A 645      16.267  66.205  24.834  1.00  0.67           H  
ATOM   9580  N   LEU A 646      12.634  69.526  28.340  1.00  0.66           N  
ATOM   9581  CA  LEU A 646      11.863  69.356  29.551  1.00  0.66           C  
ATOM   9582  C   LEU A 646      11.323  67.944  29.490  1.00  0.66           C  
ATOM   9583  O   LEU A 646      10.489  67.621  28.639  1.00  0.66           O  
ATOM   9584  CB  LEU A 646      10.782  70.443  29.625  1.00  0.66           C  
ATOM   9585  CG  LEU A 646       9.798  70.388  30.750  1.00  0.66           C  
ATOM   9586  CD1 LEU A 646      10.492  70.440  32.079  1.00  0.66           C  
ATOM   9587  CD2 LEU A 646       8.834  71.562  30.578  1.00  0.66           C  
ATOM   9588  H   LEU A 646      12.140  69.736  27.480  1.00  0.66           H  
ATOM   9589  HA  LEU A 646      12.517  69.448  30.416  1.00  0.66           H  
ATOM   9590 1HB  LEU A 646      11.281  71.398  29.689  1.00  0.66           H  
ATOM   9591 2HB  LEU A 646      10.218  70.426  28.691  1.00  0.66           H  
ATOM   9592  HG  LEU A 646       9.271  69.488  30.701  1.00  0.66           H  
ATOM   9593 1HD1 LEU A 646       9.752  70.387  32.875  1.00  0.66           H  
ATOM   9594 2HD1 LEU A 646      11.171  69.592  32.166  1.00  0.66           H  
ATOM   9595 3HD1 LEU A 646      11.043  71.351  32.163  1.00  0.66           H  
ATOM   9596 1HD2 LEU A 646       8.085  71.545  31.365  1.00  0.66           H  
ATOM   9597 2HD2 LEU A 646       9.385  72.501  30.624  1.00  0.66           H  
ATOM   9598 3HD2 LEU A 646       8.352  71.474  29.614  1.00  0.66           H  
ATOM   9599  N   ALA A 647      11.861  67.091  30.350  1.00  0.69           N  
ATOM   9600  CA  ALA A 647      11.569  65.670  30.279  1.00  0.69           C  
ATOM   9601  C   ALA A 647      11.708  64.990  31.625  1.00  0.69           C  
ATOM   9602  O   ALA A 647      12.262  65.561  32.570  1.00  0.69           O  
ATOM   9603  CB  ALA A 647      12.459  65.018  29.271  1.00  0.69           C  
ATOM   9604  H   ALA A 647      12.522  67.431  31.036  1.00  0.69           H  
ATOM   9605  HA  ALA A 647      10.564  65.553  29.949  1.00  0.69           H  
ATOM   9606 1HB  ALA A 647      12.227  63.973  29.197  1.00  0.69           H  
ATOM   9607 2HB  ALA A 647      12.314  65.486  28.303  1.00  0.69           H  
ATOM   9608 3HB  ALA A 647      13.467  65.143  29.599  1.00  0.69           H  
ATOM   9609  N   ILE A 648      11.155  63.788  31.718  1.00  0.74           N  
ATOM   9610  CA  ILE A 648      11.241  63.007  32.931  1.00  0.74           C  
ATOM   9611  C   ILE A 648      12.123  61.784  32.776  1.00  0.74           C  
ATOM   9612  O   ILE A 648      11.747  60.800  32.153  1.00  0.74           O  
ATOM   9613  CB  ILE A 648       9.849  62.565  33.398  1.00  0.74           C  
ATOM   9614  CG1 ILE A 648       9.015  63.745  33.680  1.00  0.74           C  
ATOM   9615  CG2 ILE A 648       9.954  61.701  34.530  1.00  0.74           C  
ATOM   9616  CD1 ILE A 648       7.610  63.437  34.061  1.00  0.74           C  
ATOM   9617  H   ILE A 648      10.718  63.371  30.895  1.00  0.74           H  
ATOM   9618  HA  ILE A 648      11.673  63.631  33.710  1.00  0.74           H  
ATOM   9619  HB  ILE A 648       9.368  62.017  32.591  1.00  0.74           H  
ATOM   9620 1HG1 ILE A 648       9.484  64.318  34.473  1.00  0.74           H  
ATOM   9621 2HG1 ILE A 648       8.989  64.338  32.788  1.00  0.74           H  
ATOM   9622 1HG2 ILE A 648       8.967  61.357  34.842  1.00  0.74           H  
ATOM   9623 2HG2 ILE A 648      10.549  60.865  34.206  1.00  0.74           H  
ATOM   9624 3HG2 ILE A 648      10.438  62.210  35.359  1.00  0.74           H  
ATOM   9625 1HD1 ILE A 648       7.090  64.365  34.237  1.00  0.74           H  
ATOM   9626 2HD1 ILE A 648       7.120  62.887  33.271  1.00  0.74           H  
ATOM   9627 3HD1 ILE A 648       7.607  62.845  34.966  1.00  0.74           H  
ATOM   9628  N   ASP A 649      13.268  61.827  33.450  1.00  0.81           N  
ATOM   9629  CA  ASP A 649      14.277  60.772  33.405  1.00  0.81           C  
ATOM   9630  C   ASP A 649      14.196  59.921  34.684  1.00  0.81           C  
ATOM   9631  O   ASP A 649      15.128  59.188  35.031  1.00  0.81           O  
ATOM   9632  CB  ASP A 649      15.675  61.384  33.262  1.00  0.81           C  
ATOM   9633  CG  ASP A 649      15.922  62.172  31.913  1.00  0.81           C  
ATOM   9634  OD1 ASP A 649      15.563  61.712  30.830  1.00  0.81           O  
ATOM   9635  OD2 ASP A 649      16.469  63.233  32.001  1.00  0.81           O  
ATOM   9636  H   ASP A 649      13.475  62.668  33.973  1.00  0.81           H  
ATOM   9637  HA  ASP A 649      14.083  60.133  32.545  1.00  0.81           H  
ATOM   9638 1HB  ASP A 649      15.851  62.066  34.096  1.00  0.81           H  
ATOM   9639 2HB  ASP A 649      16.419  60.591  33.335  1.00  0.81           H  
ATOM   9640  N   ARG A 650      13.082  60.078  35.397  1.00  0.89           N  
ATOM   9641  CA  ARG A 650      12.791  59.395  36.655  1.00  0.89           C  
ATOM   9642  C   ARG A 650      11.367  58.857  36.657  1.00  0.89           C  
ATOM   9643  O   ARG A 650      10.519  59.296  35.902  1.00  0.89           O  
ATOM   9644  CB  ARG A 650      12.972  60.329  37.840  1.00  0.89           C  
ATOM   9645  CG  ARG A 650      14.402  60.842  38.041  1.00  0.89           C  
ATOM   9646  CD  ARG A 650      15.310  59.744  38.490  1.00  0.89           C  
ATOM   9647  NE  ARG A 650      16.655  60.219  38.775  1.00  0.89           N  
ATOM   9648  CZ  ARG A 650      17.664  60.301  37.874  1.00  0.89           C  
ATOM   9649  NH1 ARG A 650      17.492  59.935  36.617  1.00  0.89           N  
ATOM   9650  NH2 ARG A 650      18.847  60.754  38.264  1.00  0.89           N  
ATOM   9651  H   ARG A 650      12.380  60.696  35.024  1.00  0.89           H  
ATOM   9652  HA  ARG A 650      13.476  58.553  36.762  1.00  0.89           H  
ATOM   9653 1HB  ARG A 650      12.320  61.195  37.718  1.00  0.89           H  
ATOM   9654 2HB  ARG A 650      12.665  59.821  38.754  1.00  0.89           H  
ATOM   9655 1HG  ARG A 650      14.791  61.264  37.119  1.00  0.89           H  
ATOM   9656 2HG  ARG A 650      14.397  61.611  38.813  1.00  0.89           H  
ATOM   9657 1HD  ARG A 650      14.911  59.291  39.395  1.00  0.89           H  
ATOM   9658 2HD  ARG A 650      15.376  58.987  37.706  1.00  0.89           H  
ATOM   9659  HE  ARG A 650      16.852  60.512  39.720  1.00  0.89           H  
ATOM   9660 1HH1 ARG A 650      16.585  59.579  36.278  1.00  0.89           H  
ATOM   9661 2HH1 ARG A 650      18.260  60.002  35.969  1.00  0.89           H  
ATOM   9662 1HH2 ARG A 650      18.990  61.035  39.224  1.00  0.89           H  
ATOM   9663 2HH2 ARG A 650      19.605  60.817  37.601  1.00  0.89           H  
ATOM   9664  N   PHE A 651      11.072  57.916  37.512  1.00  0.96           N  
ATOM   9665  CA  PHE A 651       9.721  57.382  37.499  1.00  0.96           C  
ATOM   9666  C   PHE A 651       8.766  58.251  38.317  1.00  0.96           C  
ATOM   9667  O   PHE A 651       9.204  59.129  39.073  1.00  0.96           O  
ATOM   9668  CB  PHE A 651       9.775  55.926  37.898  1.00  0.96           C  
ATOM   9669  CG  PHE A 651      10.490  55.165  36.797  1.00  0.96           C  
ATOM   9670  CD1 PHE A 651      11.878  55.067  36.808  1.00  0.96           C  
ATOM   9671  CD2 PHE A 651       9.796  54.575  35.742  1.00  0.96           C  
ATOM   9672  CE1 PHE A 651      12.553  54.403  35.802  1.00  0.96           C  
ATOM   9673  CE2 PHE A 651      10.482  53.903  34.742  1.00  0.96           C  
ATOM   9674  CZ  PHE A 651      11.855  53.821  34.773  1.00  0.96           C  
ATOM   9675  H   PHE A 651      11.764  57.551  38.149  1.00  0.96           H  
ATOM   9676  HA  PHE A 651       9.361  57.394  36.467  1.00  0.96           H  
ATOM   9677 1HB  PHE A 651      10.315  55.799  38.835  1.00  0.96           H  
ATOM   9678 2HB  PHE A 651       8.767  55.522  38.016  1.00  0.96           H  
ATOM   9679  HD1 PHE A 651      12.437  55.531  37.620  1.00  0.96           H  
ATOM   9680  HD2 PHE A 651       8.702  54.645  35.707  1.00  0.96           H  
ATOM   9681  HE1 PHE A 651      13.643  54.340  35.825  1.00  0.96           H  
ATOM   9682  HE2 PHE A 651       9.948  53.442  33.933  1.00  0.96           H  
ATOM   9683  HZ  PHE A 651      12.391  53.296  33.979  1.00  0.96           H  
ATOM   9684  N   GLY A 652       7.470  58.058  38.080  1.00  1.01           N  
ATOM   9685  CA  GLY A 652       6.416  58.865  38.678  1.00  1.01           C  
ATOM   9686  C   GLY A 652       5.886  58.436  40.034  1.00  1.01           C  
ATOM   9687  O   GLY A 652       6.599  57.850  40.853  1.00  1.01           O  
ATOM   9688  H   GLY A 652       7.184  57.322  37.446  1.00  1.01           H  
ATOM   9689 1HA  GLY A 652       6.752  59.882  38.733  1.00  1.01           H  
ATOM   9690 2HA  GLY A 652       5.585  58.896  37.993  1.00  1.01           H  
ATOM   9691  N   ALA A 653       4.631  58.811  40.280  1.00  1.05           N  
ATOM   9692  CA  ALA A 653       3.941  58.593  41.546  1.00  1.05           C  
ATOM   9693  C   ALA A 653       2.437  58.605  41.319  1.00  1.05           C  
ATOM   9694  O   ALA A 653       1.965  59.213  40.364  1.00  1.05           O  
ATOM   9695  CB  ALA A 653       4.324  59.672  42.542  1.00  1.05           C  
ATOM   9696  H   ALA A 653       4.122  59.262  39.530  1.00  1.05           H  
ATOM   9697  HA  ALA A 653       4.226  57.618  41.937  1.00  1.05           H  
ATOM   9698 1HB  ALA A 653       3.807  59.495  43.485  1.00  1.05           H  
ATOM   9699 2HB  ALA A 653       5.403  59.651  42.707  1.00  1.05           H  
ATOM   9700 3HB  ALA A 653       4.035  60.650  42.152  1.00  1.05           H  
ATOM   9701  N   SER A 654       1.676  57.994  42.225  1.00  1.06           N  
ATOM   9702  CA  SER A 654       0.219  58.030  42.085  1.00  1.06           C  
ATOM   9703  C   SER A 654      -0.327  59.377  42.527  1.00  1.06           C  
ATOM   9704  O   SER A 654      -0.262  59.739  43.703  1.00  1.06           O  
ATOM   9705  CB  SER A 654      -0.406  56.929  42.917  1.00  1.06           C  
ATOM   9706  OG  SER A 654      -1.812  57.019  42.934  1.00  1.06           O  
ATOM   9707  H   SER A 654       2.096  57.509  43.001  1.00  1.06           H  
ATOM   9708  HA  SER A 654      -0.043  57.876  41.034  1.00  1.06           H  
ATOM   9709 1HB  SER A 654      -0.118  55.963  42.521  1.00  1.06           H  
ATOM   9710 2HB  SER A 654      -0.028  56.989  43.933  1.00  1.06           H  
ATOM   9711  HG  SER A 654      -2.119  56.899  42.005  1.00  1.06           H  
ATOM   9712  N   ALA A 655      -0.832  60.128  41.564  1.00  1.06           N  
ATOM   9713  CA  ALA A 655      -1.341  61.470  41.786  1.00  1.06           C  
ATOM   9714  C   ALA A 655      -2.189  61.882  40.581  1.00  1.06           C  
ATOM   9715  O   ALA A 655      -2.083  61.256  39.541  1.00  1.06           O  
ATOM   9716  CB  ALA A 655      -0.176  62.422  42.004  1.00  1.06           C  
ATOM   9717  H   ALA A 655      -0.838  59.748  40.623  1.00  1.06           H  
ATOM   9718  HA  ALA A 655      -1.959  61.451  42.674  1.00  1.06           H  
ATOM   9719 1HB  ALA A 655      -0.537  63.416  42.166  1.00  1.06           H  
ATOM   9720 2HB  ALA A 655       0.404  62.105  42.869  1.00  1.06           H  
ATOM   9721 3HB  ALA A 655       0.461  62.417  41.147  1.00  1.06           H  
ATOM   9722  N   PRO A 656      -3.104  62.847  40.687  1.00  1.05           N  
ATOM   9723  CA  PRO A 656      -3.832  63.399  39.560  1.00  1.05           C  
ATOM   9724  C   PRO A 656      -2.869  63.957  38.524  1.00  1.05           C  
ATOM   9725  O   PRO A 656      -1.819  64.498  38.882  1.00  1.05           O  
ATOM   9726  CB  PRO A 656      -4.689  64.485  40.207  1.00  1.05           C  
ATOM   9727  CG  PRO A 656      -4.840  64.036  41.653  1.00  1.05           C  
ATOM   9728  CD  PRO A 656      -3.531  63.368  42.000  1.00  1.05           C  
ATOM   9729  HA  PRO A 656      -4.459  62.602  39.121  1.00  1.05           H  
ATOM   9730 1HB  PRO A 656      -4.188  65.460  40.116  1.00  1.05           H  
ATOM   9731 2HB  PRO A 656      -5.651  64.567  39.684  1.00  1.05           H  
ATOM   9732 1HG  PRO A 656      -5.066  64.895  42.302  1.00  1.05           H  
ATOM   9733 2HG  PRO A 656      -5.698  63.337  41.741  1.00  1.05           H  
ATOM   9734 1HD  PRO A 656      -2.818  64.090  42.399  1.00  1.05           H  
ATOM   9735 2HD  PRO A 656      -3.764  62.563  42.705  1.00  1.05           H  
ATOM   9736  N   GLY A 657      -3.252  63.884  37.253  1.00  1.03           N  
ATOM   9737  CA  GLY A 657      -2.427  64.374  36.146  1.00  1.03           C  
ATOM   9738  C   GLY A 657      -1.862  65.778  36.380  1.00  1.03           C  
ATOM   9739  O   GLY A 657      -0.667  66.014  36.203  1.00  1.03           O  
ATOM   9740  H   GLY A 657      -4.132  63.437  37.034  1.00  1.03           H  
ATOM   9741 1HA  GLY A 657      -1.607  63.676  35.976  1.00  1.03           H  
ATOM   9742 2HA  GLY A 657      -3.023  64.372  35.234  1.00  1.03           H  
ATOM   9743  N   GLU A 658      -2.717  66.730  36.749  1.00  0.99           N  
ATOM   9744  CA  GLU A 658      -2.235  68.095  36.955  1.00  0.99           C  
ATOM   9745  C   GLU A 658      -1.211  68.199  38.087  1.00  0.99           C  
ATOM   9746  O   GLU A 658      -0.249  68.968  37.992  1.00  0.99           O  
ATOM   9747  CB  GLU A 658      -3.409  69.033  37.212  1.00  0.99           C  
ATOM   9748  CG  GLU A 658      -4.292  69.267  35.987  1.00  0.99           C  
ATOM   9749  CD  GLU A 658      -5.486  70.154  36.267  1.00  0.99           C  
ATOM   9750  OE1 GLU A 658      -5.714  70.473  37.410  1.00  0.99           O  
ATOM   9751  OE2 GLU A 658      -6.166  70.510  35.333  1.00  0.99           O  
ATOM   9752  H   GLU A 658      -3.691  66.506  36.884  1.00  0.99           H  
ATOM   9753  HA  GLU A 658      -1.746  68.419  36.046  1.00  0.99           H  
ATOM   9754 1HB  GLU A 658      -4.033  68.625  38.007  1.00  0.99           H  
ATOM   9755 2HB  GLU A 658      -3.036  70.001  37.549  1.00  0.99           H  
ATOM   9756 1HG  GLU A 658      -3.688  69.723  35.202  1.00  0.99           H  
ATOM   9757 2HG  GLU A 658      -4.640  68.301  35.621  1.00  0.99           H  
ATOM   9758  N   LYS A 659      -1.409  67.422  39.155  1.00  0.95           N  
ATOM   9759  CA  LYS A 659      -0.488  67.440  40.285  1.00  0.95           C  
ATOM   9760  C   LYS A 659       0.850  66.901  39.811  1.00  0.95           C  
ATOM   9761  O   LYS A 659       1.895  67.474  40.110  1.00  0.95           O  
ATOM   9762  CB  LYS A 659      -1.043  66.649  41.470  1.00  0.95           C  
ATOM   9763  CG  LYS A 659      -0.185  66.683  42.756  1.00  0.95           C  
ATOM   9764  CD  LYS A 659      -0.923  66.007  43.943  1.00  0.95           C  
ATOM   9765  CE  LYS A 659      -0.203  66.225  45.284  1.00  0.95           C  
ATOM   9766  NZ  LYS A 659       1.105  65.513  45.368  1.00  0.95           N  
ATOM   9767  H   LYS A 659      -2.201  66.794  39.167  1.00  0.95           H  
ATOM   9768  HA  LYS A 659      -0.339  68.472  40.602  1.00  0.95           H  
ATOM   9769 1HB  LYS A 659      -2.038  67.017  41.717  1.00  0.95           H  
ATOM   9770 2HB  LYS A 659      -1.151  65.606  41.173  1.00  0.95           H  
ATOM   9771 1HG  LYS A 659       0.753  66.147  42.574  1.00  0.95           H  
ATOM   9772 2HG  LYS A 659       0.054  67.713  43.015  1.00  0.95           H  
ATOM   9773 1HD  LYS A 659      -1.935  66.403  44.013  1.00  0.95           H  
ATOM   9774 2HD  LYS A 659      -0.986  64.943  43.775  1.00  0.95           H  
ATOM   9775 1HE  LYS A 659      -0.026  67.292  45.410  1.00  0.95           H  
ATOM   9776 2HE  LYS A 659      -0.845  65.876  46.092  1.00  0.95           H  
ATOM   9777 1HZ  LYS A 659       1.539  65.699  46.253  1.00  0.95           H  
ATOM   9778 2HZ  LYS A 659       0.985  64.521  45.271  1.00  0.95           H  
ATOM   9779 3HZ  LYS A 659       1.736  65.837  44.623  1.00  0.95           H  
ATOM   9780  N   ILE A 660       0.812  65.832  39.017  1.00  0.91           N  
ATOM   9781  CA  ILE A 660       2.028  65.237  38.481  1.00  0.91           C  
ATOM   9782  C   ILE A 660       2.774  66.232  37.616  1.00  0.91           C  
ATOM   9783  O   ILE A 660       3.994  66.373  37.695  1.00  0.91           O  
ATOM   9784  CB  ILE A 660       1.728  64.016  37.621  1.00  0.91           C  
ATOM   9785  CG1 ILE A 660       1.198  62.885  38.467  1.00  0.91           C  
ATOM   9786  CG2 ILE A 660       2.945  63.628  36.892  1.00  0.91           C  
ATOM   9787  CD1 ILE A 660       0.605  61.740  37.677  1.00  0.91           C  
ATOM   9788  H   ILE A 660      -0.093  65.408  38.799  1.00  0.91           H  
ATOM   9789  HA  ILE A 660       2.669  64.943  39.316  1.00  0.91           H  
ATOM   9790  HB  ILE A 660       0.955  64.264  36.902  1.00  0.91           H  
ATOM   9791 1HG1 ILE A 660       2.010  62.494  39.085  1.00  0.91           H  
ATOM   9792 2HG1 ILE A 660       0.423  63.281  39.111  1.00  0.91           H  
ATOM   9793 1HG2 ILE A 660       2.701  62.795  36.283  1.00  0.91           H  
ATOM   9794 2HG2 ILE A 660       3.291  64.447  36.266  1.00  0.91           H  
ATOM   9795 3HG2 ILE A 660       3.720  63.363  37.606  1.00  0.91           H  
ATOM   9796 1HD1 ILE A 660       0.241  60.972  38.367  1.00  0.91           H  
ATOM   9797 2HD1 ILE A 660      -0.226  62.098  37.078  1.00  0.91           H  
ATOM   9798 3HD1 ILE A 660       1.352  61.303  37.026  1.00  0.91           H  
ATOM   9799  N   MET A 661       2.051  66.938  36.758  1.00  0.86           N  
ATOM   9800  CA  MET A 661       2.734  67.902  35.926  1.00  0.86           C  
ATOM   9801  C   MET A 661       3.368  68.976  36.799  1.00  0.86           C  
ATOM   9802  O   MET A 661       4.482  69.431  36.538  1.00  0.86           O  
ATOM   9803  CB  MET A 661       1.776  68.481  34.896  1.00  0.86           C  
ATOM   9804  CG  MET A 661       1.394  67.492  33.814  1.00  0.86           C  
ATOM   9805  SD  MET A 661       0.481  68.222  32.475  1.00  0.86           S  
ATOM   9806  CE  MET A 661      -1.077  68.569  33.262  1.00  0.86           C  
ATOM   9807  H   MET A 661       1.044  66.789  36.681  1.00  0.86           H  
ATOM   9808  HA  MET A 661       3.533  67.392  35.402  1.00  0.86           H  
ATOM   9809 1HB  MET A 661       0.863  68.807  35.397  1.00  0.86           H  
ATOM   9810 2HB  MET A 661       2.223  69.351  34.423  1.00  0.86           H  
ATOM   9811 1HG  MET A 661       2.292  67.065  33.405  1.00  0.86           H  
ATOM   9812 2HG  MET A 661       0.801  66.691  34.247  1.00  0.86           H  
ATOM   9813 1HE  MET A 661      -1.757  69.024  32.543  1.00  0.86           H  
ATOM   9814 2HE  MET A 661      -1.511  67.642  33.642  1.00  0.86           H  
ATOM   9815 3HE  MET A 661      -0.910  69.261  34.085  1.00  0.86           H  
ATOM   9816  N   ALA A 662       2.703  69.380  37.879  1.00  0.82           N  
ATOM   9817  CA  ALA A 662       3.333  70.358  38.749  1.00  0.82           C  
ATOM   9818  C   ALA A 662       4.599  69.795  39.404  1.00  0.82           C  
ATOM   9819  O   ALA A 662       5.660  70.427  39.364  1.00  0.82           O  
ATOM   9820  CB  ALA A 662       2.345  70.815  39.801  1.00  0.82           C  
ATOM   9821  H   ALA A 662       1.765  69.030  38.085  1.00  0.82           H  
ATOM   9822  HA  ALA A 662       3.634  71.205  38.159  1.00  0.82           H  
ATOM   9823 1HB  ALA A 662       2.809  71.566  40.434  1.00  0.82           H  
ATOM   9824 2HB  ALA A 662       1.469  71.237  39.311  1.00  0.82           H  
ATOM   9825 3HB  ALA A 662       2.044  69.966  40.408  1.00  0.82           H  
ATOM   9826  N   GLU A 663       4.522  68.560  39.907  1.00  0.78           N  
ATOM   9827  CA  GLU A 663       5.640  67.923  40.607  1.00  0.78           C  
ATOM   9828  C   GLU A 663       6.875  67.738  39.740  1.00  0.78           C  
ATOM   9829  O   GLU A 663       8.004  67.885  40.215  1.00  0.78           O  
ATOM   9830  CB  GLU A 663       5.206  66.566  41.176  1.00  0.78           C  
ATOM   9831  CG  GLU A 663       4.254  66.663  42.369  1.00  0.78           C  
ATOM   9832  CD  GLU A 663       3.736  65.332  42.856  1.00  0.78           C  
ATOM   9833  OE1 GLU A 663       3.946  64.333  42.211  1.00  0.78           O  
ATOM   9834  OE2 GLU A 663       3.123  65.327  43.910  1.00  0.78           O  
ATOM   9835  H   GLU A 663       3.630  68.071  39.858  1.00  0.78           H  
ATOM   9836  HA  GLU A 663       5.917  68.565  41.442  1.00  0.78           H  
ATOM   9837 1HB  GLU A 663       4.698  65.999  40.398  1.00  0.78           H  
ATOM   9838 2HB  GLU A 663       6.083  65.996  41.478  1.00  0.78           H  
ATOM   9839 1HG  GLU A 663       4.777  67.151  43.187  1.00  0.78           H  
ATOM   9840 2HG  GLU A 663       3.414  67.293  42.095  1.00  0.78           H  
ATOM   9841  N   TYR A 664       6.664  67.431  38.468  1.00  0.75           N  
ATOM   9842  CA  TYR A 664       7.767  67.205  37.550  1.00  0.75           C  
ATOM   9843  C   TYR A 664       8.132  68.417  36.680  1.00  0.75           C  
ATOM   9844  O   TYR A 664       8.985  68.299  35.801  1.00  0.75           O  
ATOM   9845  CB  TYR A 664       7.471  65.946  36.727  1.00  0.75           C  
ATOM   9846  CG  TYR A 664       7.594  64.684  37.587  1.00  0.75           C  
ATOM   9847  CD1 TYR A 664       6.553  64.289  38.404  1.00  0.75           C  
ATOM   9848  CD2 TYR A 664       8.771  63.934  37.561  1.00  0.75           C  
ATOM   9849  CE1 TYR A 664       6.685  63.186  39.216  1.00  0.75           C  
ATOM   9850  CE2 TYR A 664       8.904  62.811  38.366  1.00  0.75           C  
ATOM   9851  CZ  TYR A 664       7.870  62.448  39.205  1.00  0.75           C  
ATOM   9852  OH  TYR A 664       7.988  61.360  40.053  1.00  0.75           O  
ATOM   9853  H   TYR A 664       5.704  67.303  38.145  1.00  0.75           H  
ATOM   9854  HA  TYR A 664       8.648  66.983  38.150  1.00  0.75           H  
ATOM   9855 1HB  TYR A 664       6.456  65.996  36.318  1.00  0.75           H  
ATOM   9856 2HB  TYR A 664       8.166  65.874  35.906  1.00  0.75           H  
ATOM   9857  HD1 TYR A 664       5.638  64.860  38.431  1.00  0.75           H  
ATOM   9858  HD2 TYR A 664       9.592  64.237  36.914  1.00  0.75           H  
ATOM   9859  HE1 TYR A 664       5.864  62.897  39.876  1.00  0.75           H  
ATOM   9860  HE2 TYR A 664       9.829  62.227  38.354  1.00  0.75           H  
ATOM   9861  HH  TYR A 664       8.576  60.664  39.664  1.00  0.75           H  
ATOM   9862  N   GLY A 665       7.537  69.591  36.941  1.00  0.72           N  
ATOM   9863  CA  GLY A 665       7.871  70.802  36.179  1.00  0.72           C  
ATOM   9864  C   GLY A 665       7.261  70.929  34.772  1.00  0.72           C  
ATOM   9865  O   GLY A 665       7.838  71.594  33.918  1.00  0.72           O  
ATOM   9866  H   GLY A 665       6.854  69.669  37.699  1.00  0.72           H  
ATOM   9867 1HA  GLY A 665       7.564  71.664  36.770  1.00  0.72           H  
ATOM   9868 2HA  GLY A 665       8.954  70.867  36.096  1.00  0.72           H  
ATOM   9869  N   PHE A 666       6.136  70.269  34.517  1.00  0.68           N  
ATOM   9870  CA  PHE A 666       5.466  70.283  33.213  1.00  0.68           C  
ATOM   9871  C   PHE A 666       4.215  71.104  33.111  1.00  0.68           C  
ATOM   9872  O   PHE A 666       3.366  70.831  32.273  1.00  0.68           O  
ATOM   9873  CB  PHE A 666       5.137  68.891  32.787  1.00  0.68           C  
ATOM   9874  CG  PHE A 666       6.279  68.215  32.421  1.00  0.68           C  
ATOM   9875  CD1 PHE A 666       7.027  67.629  33.355  1.00  0.68           C  
ATOM   9876  CD2 PHE A 666       6.615  68.118  31.095  1.00  0.68           C  
ATOM   9877  CE1 PHE A 666       8.121  66.972  33.008  1.00  0.68           C  
ATOM   9878  CE2 PHE A 666       7.702  67.431  30.738  1.00  0.68           C  
ATOM   9879  CZ  PHE A 666       8.456  66.867  31.710  1.00  0.68           C  
ATOM   9880  H   PHE A 666       5.697  69.749  35.268  1.00  0.68           H  
ATOM   9881  HA  PHE A 666       6.171  70.687  32.489  1.00  0.68           H  
ATOM   9882 1HB  PHE A 666       4.671  68.363  33.600  1.00  0.68           H  
ATOM   9883 2HB  PHE A 666       4.448  68.903  31.949  1.00  0.68           H  
ATOM   9884  HD1 PHE A 666       6.734  67.715  34.395  1.00  0.68           H  
ATOM   9885  HD2 PHE A 666       5.984  68.589  30.347  1.00  0.68           H  
ATOM   9886  HE1 PHE A 666       8.740  66.519  33.770  1.00  0.68           H  
ATOM   9887  HE2 PHE A 666       7.984  67.340  29.693  1.00  0.68           H  
ATOM   9888  HZ  PHE A 666       9.314  66.335  31.459  1.00  0.68           H  
ATOM   9889  N   THR A 667       4.059  72.083  33.955  1.00  0.65           N  
ATOM   9890  CA  THR A 667       2.882  72.903  33.813  1.00  0.65           C  
ATOM   9891  C   THR A 667       3.155  73.871  32.698  1.00  0.65           C  
ATOM   9892  O   THR A 667       4.313  74.059  32.319  1.00  0.65           O  
ATOM   9893  CB  THR A 667       2.595  73.685  35.082  1.00  0.65           C  
ATOM   9894  OG1 THR A 667       3.653  74.657  35.317  1.00  0.65           O  
ATOM   9895  CG2 THR A 667       2.576  72.727  36.202  1.00  0.65           C  
ATOM   9896  H   THR A 667       4.758  72.259  34.662  1.00  0.65           H  
ATOM   9897  HA  THR A 667       2.024  72.280  33.552  1.00  0.65           H  
ATOM   9898  HB  THR A 667       1.637  74.199  35.005  1.00  0.65           H  
ATOM   9899  HG1 THR A 667       3.475  75.117  36.155  1.00  0.65           H  
ATOM   9900 1HG2 THR A 667       2.387  73.251  37.138  1.00  0.65           H  
ATOM   9901 2HG2 THR A 667       1.797  71.980  36.037  1.00  0.65           H  
ATOM   9902 3HG2 THR A 667       3.548  72.241  36.234  1.00  0.65           H  
ATOM   9903  N   VAL A 668       2.128  74.557  32.237  1.00  0.62           N  
ATOM   9904  CA  VAL A 668       2.330  75.542  31.196  1.00  0.62           C  
ATOM   9905  C   VAL A 668       3.291  76.610  31.677  1.00  0.62           C  
ATOM   9906  O   VAL A 668       4.168  77.042  30.938  1.00  0.62           O  
ATOM   9907  CB  VAL A 668       1.000  76.169  30.798  1.00  0.62           C  
ATOM   9908  CG1 VAL A 668       1.239  77.327  29.872  1.00  0.62           C  
ATOM   9909  CG2 VAL A 668       0.156  75.116  30.126  1.00  0.62           C  
ATOM   9910  H   VAL A 668       1.200  74.371  32.589  1.00  0.62           H  
ATOM   9911  HA  VAL A 668       2.760  75.046  30.323  1.00  0.62           H  
ATOM   9912  HB  VAL A 668       0.491  76.545  31.685  1.00  0.62           H  
ATOM   9913 1HG1 VAL A 668       0.291  77.774  29.577  1.00  0.62           H  
ATOM   9914 2HG1 VAL A 668       1.856  78.076  30.367  1.00  0.62           H  
ATOM   9915 3HG1 VAL A 668       1.747  76.950  29.009  1.00  0.62           H  
ATOM   9916 1HG2 VAL A 668      -0.795  75.547  29.847  1.00  0.62           H  
ATOM   9917 2HG2 VAL A 668       0.674  74.751  29.234  1.00  0.62           H  
ATOM   9918 3HG2 VAL A 668      -0.008  74.290  30.814  1.00  0.62           H  
ATOM   9919  N   ASP A 669       3.139  77.040  32.930  1.00  0.60           N  
ATOM   9920  CA  ASP A 669       4.007  78.081  33.458  1.00  0.60           C  
ATOM   9921  C   ASP A 669       5.472  77.637  33.440  1.00  0.60           C  
ATOM   9922  O   ASP A 669       6.356  78.439  33.140  1.00  0.60           O  
ATOM   9923  CB  ASP A 669       3.577  78.453  34.882  1.00  0.60           C  
ATOM   9924  CG  ASP A 669       4.268  79.704  35.432  1.00  0.60           C  
ATOM   9925  OD1 ASP A 669       4.053  80.765  34.894  1.00  0.60           O  
ATOM   9926  OD2 ASP A 669       4.998  79.588  36.394  1.00  0.60           O  
ATOM   9927  H   ASP A 669       2.417  76.641  33.509  1.00  0.60           H  
ATOM   9928  HA  ASP A 669       3.909  78.963  32.825  1.00  0.60           H  
ATOM   9929 1HB  ASP A 669       2.499  78.615  34.903  1.00  0.60           H  
ATOM   9930 2HB  ASP A 669       3.795  77.619  35.549  1.00  0.60           H  
ATOM   9931  N   ASN A 670       5.746  76.346  33.668  1.00  0.59           N  
ATOM   9932  CA  ASN A 670       7.141  75.897  33.604  1.00  0.59           C  
ATOM   9933  C   ASN A 670       7.668  75.868  32.166  1.00  0.59           C  
ATOM   9934  O   ASN A 670       8.844  76.169  31.916  1.00  0.59           O  
ATOM   9935  CB  ASN A 670       7.300  74.547  34.255  1.00  0.59           C  
ATOM   9936  CG  ASN A 670       7.321  74.594  35.764  1.00  0.59           C  
ATOM   9937  OD1 ASN A 670       8.373  74.884  36.347  1.00  0.59           O  
ATOM   9938  ND2 ASN A 670       6.215  74.351  36.409  1.00  0.59           N  
ATOM   9939  H   ASN A 670       5.002  75.692  33.935  1.00  0.59           H  
ATOM   9940  HA  ASN A 670       7.752  76.610  34.156  1.00  0.59           H  
ATOM   9941 1HB  ASN A 670       6.479  73.901  33.934  1.00  0.59           H  
ATOM   9942 2HB  ASN A 670       8.226  74.094  33.904  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 670       6.206  74.384  37.409  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 670       5.365  74.175  35.918  1.00  0.59           H  
ATOM   9945  N   VAL A 671       6.794  75.563  31.205  1.00  0.58           N  
ATOM   9946  CA  VAL A 671       7.203  75.544  29.804  1.00  0.58           C  
ATOM   9947  C   VAL A 671       7.547  76.982  29.390  1.00  0.58           C  
ATOM   9948  O   VAL A 671       8.559  77.236  28.718  1.00  0.58           O  
ATOM   9949  CB  VAL A 671       6.081  74.983  28.904  1.00  0.58           C  
ATOM   9950  CG1 VAL A 671       6.477  75.110  27.425  1.00  0.58           C  
ATOM   9951  CG2 VAL A 671       5.791  73.521  29.256  1.00  0.58           C  
ATOM   9952  H   VAL A 671       5.840  75.303  31.468  1.00  0.58           H  
ATOM   9953  HA  VAL A 671       8.089  74.919  29.700  1.00  0.58           H  
ATOM   9954  HB  VAL A 671       5.181  75.574  29.062  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 671       5.675  74.730  26.796  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 671       6.668  76.154  27.183  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 671       7.373  74.530  27.246  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 671       4.988  73.145  28.624  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 671       6.677  72.939  29.099  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 671       5.495  73.444  30.295  1.00  0.58           H  
ATOM   9961  N   VAL A 672       6.693  77.926  29.810  1.00  0.58           N  
ATOM   9962  CA  VAL A 672       6.870  79.344  29.517  1.00  0.58           C  
ATOM   9963  C   VAL A 672       8.118  79.916  30.167  1.00  0.58           C  
ATOM   9964  O   VAL A 672       8.927  80.557  29.496  1.00  0.58           O  
ATOM   9965  CB  VAL A 672       5.651  80.134  30.025  1.00  0.58           C  
ATOM   9966  CG1 VAL A 672       5.880  81.635  29.931  1.00  0.58           C  
ATOM   9967  CG2 VAL A 672       4.439  79.747  29.194  1.00  0.58           C  
ATOM   9968  H   VAL A 672       5.876  77.636  30.352  1.00  0.58           H  
ATOM   9969  HA  VAL A 672       6.946  79.462  28.437  1.00  0.58           H  
ATOM   9970  HB  VAL A 672       5.481  79.882  31.071  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 672       5.001  82.157  30.308  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 672       6.744  81.908  30.530  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 672       6.044  81.916  28.914  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 672       3.574  80.277  29.568  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 672       4.600  79.998  28.163  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 672       4.269  78.692  29.265  1.00  0.58           H  
ATOM   9977  N   ARG A 673       8.313  79.662  31.463  1.00  0.58           N  
ATOM   9978  CA  ARG A 673       9.488  80.192  32.141  1.00  0.58           C  
ATOM   9979  C   ARG A 673      10.777  79.650  31.549  1.00  0.58           C  
ATOM   9980  O   ARG A 673      11.736  80.402  31.357  1.00  0.58           O  
ATOM   9981  CB  ARG A 673       9.437  79.871  33.628  1.00  0.58           C  
ATOM   9982  CG  ARG A 673       8.419  80.681  34.421  1.00  0.58           C  
ATOM   9983  CD  ARG A 673       8.390  80.286  35.846  1.00  0.58           C  
ATOM   9984  NE  ARG A 673       7.385  81.029  36.587  1.00  0.58           N  
ATOM   9985  CZ  ARG A 673       7.575  82.233  37.162  1.00  0.58           C  
ATOM   9986  NH1 ARG A 673       8.755  82.822  37.099  1.00  0.58           N  
ATOM   9987  NH2 ARG A 673       6.577  82.827  37.794  1.00  0.58           N  
ATOM   9988  H   ARG A 673       7.627  79.125  31.994  1.00  0.58           H  
ATOM   9989  HA  ARG A 673       9.484  81.275  32.027  1.00  0.58           H  
ATOM   9990 1HB  ARG A 673       9.179  78.818  33.754  1.00  0.58           H  
ATOM   9991 2HB  ARG A 673      10.418  80.025  34.073  1.00  0.58           H  
ATOM   9992 1HG  ARG A 673       8.672  81.737  34.364  1.00  0.58           H  
ATOM   9993 2HG  ARG A 673       7.421  80.530  34.008  1.00  0.58           H  
ATOM   9994 1HD  ARG A 673       8.138  79.225  35.913  1.00  0.58           H  
ATOM   9995 2HD  ARG A 673       9.360  80.463  36.305  1.00  0.58           H  
ATOM   9996  HE  ARG A 673       6.442  80.608  36.643  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 673       9.518  82.369  36.618  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 673       8.894  83.724  37.532  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 673       5.665  82.379  37.846  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 673       6.716  83.725  38.222  1.00  0.58           H  
ATOM  10001  N   ARG A 674      10.797  78.360  31.213  1.00  0.59           N  
ATOM  10002  CA  ARG A 674      11.981  77.770  30.618  1.00  0.59           C  
ATOM  10003  C   ARG A 674      12.257  78.398  29.260  1.00  0.59           C  
ATOM  10004  O   ARG A 674      13.397  78.767  28.965  1.00  0.59           O  
ATOM  10005  CB  ARG A 674      11.806  76.270  30.518  1.00  0.59           C  
ATOM  10006  CG  ARG A 674      13.001  75.461  30.078  1.00  0.59           C  
ATOM  10007  CD  ARG A 674      12.670  74.024  30.177  1.00  0.59           C  
ATOM  10008  NE  ARG A 674      12.402  73.639  31.550  1.00  0.59           N  
ATOM  10009  CZ  ARG A 674      13.330  73.301  32.477  1.00  0.59           C  
ATOM  10010  NH1 ARG A 674      14.623  73.270  32.194  1.00  0.59           N  
ATOM  10011  NH2 ARG A 674      12.928  72.993  33.701  1.00  0.59           N  
ATOM  10012  H   ARG A 674       9.991  77.758  31.393  1.00  0.59           H  
ATOM  10013  HA  ARG A 674      12.830  77.969  31.271  1.00  0.59           H  
ATOM  10014 1HB  ARG A 674      11.496  75.886  31.488  1.00  0.59           H  
ATOM  10015 2HB  ARG A 674      10.991  76.057  29.820  1.00  0.59           H  
ATOM  10016 1HG  ARG A 674      13.247  75.691  29.039  1.00  0.59           H  
ATOM  10017 2HG  ARG A 674      13.864  75.666  30.714  1.00  0.59           H  
ATOM  10018 1HD  ARG A 674      11.768  73.843  29.610  1.00  0.59           H  
ATOM  10019 2HD  ARG A 674      13.483  73.409  29.793  1.00  0.59           H  
ATOM  10020  HE  ARG A 674      11.432  73.645  31.847  1.00  0.59           H  
ATOM  10021 1HH1 ARG A 674      14.984  73.498  31.248  1.00  0.59           H  
ATOM  10022 2HH1 ARG A 674      15.287  73.012  32.903  1.00  0.59           H  
ATOM  10023 1HH2 ARG A 674      11.940  73.018  33.928  1.00  0.59           H  
ATOM  10024 2HH2 ARG A 674      13.605  72.740  34.405  1.00  0.59           H  
ATOM  10025  N   THR A 675      11.208  78.585  28.453  1.00  0.60           N  
ATOM  10026  CA  THR A 675      11.389  79.170  27.139  1.00  0.60           C  
ATOM  10027  C   THR A 675      11.920  80.587  27.281  1.00  0.60           C  
ATOM  10028  O   THR A 675      12.848  80.988  26.573  1.00  0.60           O  
ATOM  10029  CB  THR A 675      10.075  79.208  26.358  1.00  0.60           C  
ATOM  10030  OG1 THR A 675       9.574  77.878  26.217  1.00  0.60           O  
ATOM  10031  CG2 THR A 675      10.332  79.798  24.963  1.00  0.60           C  
ATOM  10032  H   THR A 675      10.274  78.275  28.730  1.00  0.60           H  
ATOM  10033  HA  THR A 675      12.116  78.579  26.587  1.00  0.60           H  
ATOM  10034  HB  THR A 675       9.344  79.810  26.893  1.00  0.60           H  
ATOM  10035  HG1 THR A 675       9.333  77.538  27.115  1.00  0.60           H  
ATOM  10036 1HG2 THR A 675       9.416  79.817  24.393  1.00  0.60           H  
ATOM  10037 2HG2 THR A 675      10.716  80.809  25.068  1.00  0.60           H  
ATOM  10038 3HG2 THR A 675      11.065  79.182  24.441  1.00  0.60           H  
ATOM  10039  N   LYS A 676      11.338  81.355  28.202  1.00  0.63           N  
ATOM  10040  CA  LYS A 676      11.784  82.717  28.406  1.00  0.63           C  
ATOM  10041  C   LYS A 676      13.230  82.763  28.854  1.00  0.63           C  
ATOM  10042  O   LYS A 676      13.976  83.634  28.412  1.00  0.63           O  
ATOM  10043  CB  LYS A 676      10.894  83.433  29.405  1.00  0.63           C  
ATOM  10044  CG  LYS A 676       9.550  83.793  28.835  1.00  0.63           C  
ATOM  10045  CD  LYS A 676       8.637  84.364  29.871  1.00  0.63           C  
ATOM  10046  CE  LYS A 676       9.186  85.663  30.416  1.00  0.63           C  
ATOM  10047  NZ  LYS A 676       8.218  86.329  31.292  1.00  0.63           N  
ATOM  10048  H   LYS A 676      10.568  80.988  28.760  1.00  0.63           H  
ATOM  10049  HA  LYS A 676      11.712  83.243  27.456  1.00  0.63           H  
ATOM  10050 1HB  LYS A 676      10.732  82.786  30.269  1.00  0.63           H  
ATOM  10051 2HB  LYS A 676      11.382  84.340  29.754  1.00  0.63           H  
ATOM  10052 1HG  LYS A 676       9.683  84.515  28.040  1.00  0.63           H  
ATOM  10053 2HG  LYS A 676       9.098  82.902  28.420  1.00  0.63           H  
ATOM  10054 1HD  LYS A 676       7.652  84.553  29.431  1.00  0.63           H  
ATOM  10055 2HD  LYS A 676       8.523  83.652  30.687  1.00  0.63           H  
ATOM  10056 1HE  LYS A 676      10.091  85.454  30.983  1.00  0.63           H  
ATOM  10057 2HE  LYS A 676       9.429  86.329  29.588  1.00  0.63           H  
ATOM  10058 1HZ  LYS A 676       8.595  87.193  31.637  1.00  0.63           H  
ATOM  10059 2HZ  LYS A 676       7.389  86.524  30.715  1.00  0.63           H  
ATOM  10060 3HZ  LYS A 676       7.966  85.739  32.062  1.00  0.63           H  
ATOM  10061  N   ALA A 677      13.648  81.829  29.714  1.00  0.70           N  
ATOM  10062  CA  ALA A 677      15.033  81.798  30.155  1.00  0.70           C  
ATOM  10063  C   ALA A 677      15.968  81.579  28.967  1.00  0.70           C  
ATOM  10064  O   ALA A 677      17.000  82.251  28.836  1.00  0.70           O  
ATOM  10065  CB  ALA A 677      15.229  80.691  31.176  1.00  0.70           C  
ATOM  10066  H   ALA A 677      12.990  81.144  30.087  1.00  0.70           H  
ATOM  10067  HA  ALA A 677      15.270  82.758  30.609  1.00  0.70           H  
ATOM  10068 1HB  ALA A 677      16.262  80.685  31.514  1.00  0.70           H  
ATOM  10069 2HB  ALA A 677      14.565  80.861  32.024  1.00  0.70           H  
ATOM  10070 3HB  ALA A 677      14.991  79.734  30.720  1.00  0.70           H  
ATOM  10071  N   LEU A 678      15.564  80.691  28.052  1.00  0.81           N  
ATOM  10072  CA  LEU A 678      16.374  80.407  26.879  1.00  0.81           C  
ATOM  10073  C   LEU A 678      16.483  81.650  26.008  1.00  0.81           C  
ATOM  10074  O   LEU A 678      17.539  81.950  25.447  1.00  0.81           O  
ATOM  10075  CB  LEU A 678      15.752  79.262  26.069  1.00  0.81           C  
ATOM  10076  CG  LEU A 678      15.772  77.904  26.725  1.00  0.81           C  
ATOM  10077  CD1 LEU A 678      14.967  76.911  25.838  1.00  0.81           C  
ATOM  10078  CD2 LEU A 678      17.224  77.493  26.936  1.00  0.81           C  
ATOM  10079  H   LEU A 678      14.700  80.168  28.209  1.00  0.81           H  
ATOM  10080  HA  LEU A 678      17.372  80.118  27.204  1.00  0.81           H  
ATOM  10081 1HB  LEU A 678      14.720  79.509  25.847  1.00  0.81           H  
ATOM  10082 2HB  LEU A 678      16.287  79.169  25.129  1.00  0.81           H  
ATOM  10083  HG  LEU A 678      15.287  77.957  27.689  1.00  0.81           H  
ATOM  10084 1HD1 LEU A 678      14.950  75.941  26.287  1.00  0.81           H  
ATOM  10085 2HD1 LEU A 678      13.948  77.268  25.732  1.00  0.81           H  
ATOM  10086 3HD1 LEU A 678      15.426  76.847  24.859  1.00  0.81           H  
ATOM  10087 1HD2 LEU A 678      17.280  76.542  27.422  1.00  0.81           H  
ATOM  10088 2HD2 LEU A 678      17.728  77.435  25.982  1.00  0.81           H  
ATOM  10089 3HD2 LEU A 678      17.716  78.234  27.563  1.00  0.81           H  
ATOM  10090  N   LEU A 679      15.388  82.396  25.909  1.00  1.00           N  
ATOM  10091  CA  LEU A 679      15.367  83.605  25.103  1.00  1.00           C  
ATOM  10092  C   LEU A 679      16.098  84.769  25.775  1.00  1.00           C  
ATOM  10093  O   LEU A 679      16.704  85.603  25.099  1.00  1.00           O  
ATOM  10094  CB  LEU A 679      13.918  83.983  24.810  1.00  1.00           C  
ATOM  10095  CG  LEU A 679      13.179  82.996  23.904  1.00  1.00           C  
ATOM  10096  CD1 LEU A 679      11.740  83.375  23.813  1.00  1.00           C  
ATOM  10097  CD2 LEU A 679      13.824  83.018  22.563  1.00  1.00           C  
ATOM  10098  H   LEU A 679      14.534  82.088  26.377  1.00  1.00           H  
ATOM  10099  HA  LEU A 679      15.866  83.392  24.160  1.00  1.00           H  
ATOM  10100 1HB  LEU A 679      13.380  84.036  25.754  1.00  1.00           H  
ATOM  10101 2HB  LEU A 679      13.897  84.963  24.339  1.00  1.00           H  
ATOM  10102  HG  LEU A 679      13.244  81.991  24.318  1.00  1.00           H  
ATOM  10103 1HD1 LEU A 679      11.219  82.673  23.162  1.00  1.00           H  
ATOM  10104 2HD1 LEU A 679      11.296  83.350  24.808  1.00  1.00           H  
ATOM  10105 3HD1 LEU A 679      11.668  84.378  23.402  1.00  1.00           H  
ATOM  10106 1HD2 LEU A 679      13.333  82.326  21.902  1.00  1.00           H  
ATOM  10107 2HD2 LEU A 679      13.766  84.020  22.147  1.00  1.00           H  
ATOM  10108 3HD2 LEU A 679      14.855  82.736  22.679  1.00  1.00           H  
ATOM  10109  N   GLY A 680      16.037  84.825  27.108  1.00  1.28           N  
ATOM  10110  CA  GLY A 680      16.664  85.877  27.899  1.00  1.28           C  
ATOM  10111  C   GLY A 680      18.179  85.932  27.715  1.00  1.28           C  
ATOM  10112  O   GLY A 680      18.767  87.017  27.717  1.00  1.28           O  
ATOM  10113  H   GLY A 680      15.504  84.118  27.601  1.00  1.28           H  
ATOM  10114 1HA  GLY A 680      16.227  86.837  27.630  1.00  1.28           H  
ATOM  10115 2HA  GLY A 680      16.433  85.705  28.950  1.00  1.28           H  
ATOM  10116  N   LYS A 681      18.803  84.768  27.544  1.00  1.63           N  
ATOM  10117  CA  LYS A 681      20.248  84.708  27.345  1.00  1.63           C  
ATOM  10118  C   LYS A 681      20.659  83.470  26.555  1.00  1.63           C  
ATOM  10119  O   LYS A 681      20.851  83.536  25.334  1.00  1.63           O  
ATOM  10120  OXT LYS A 681      20.892  82.424  27.157  1.00  1.63           O  
ATOM  10121  CB  LYS A 681      20.975  84.740  28.695  1.00  1.63           C  
ATOM  10122  CG  LYS A 681      22.503  84.791  28.598  1.00  1.63           C  
ATOM  10123  CD  LYS A 681      23.145  84.937  29.978  1.00  1.63           C  
ATOM  10124  CE  LYS A 681      24.668  84.976  29.882  1.00  1.63           C  
ATOM  10125  NZ  LYS A 681      25.307  85.111  31.221  1.00  1.63           N  
ATOM  10126  H   LYS A 681      18.249  83.909  27.603  1.00  1.63           H  
ATOM  10127  HA  LYS A 681      20.550  85.583  26.768  1.00  1.63           H  
ATOM  10128 1HB  LYS A 681      20.650  85.614  29.261  1.00  1.63           H  
ATOM  10129 2HB  LYS A 681      20.703  83.856  29.273  1.00  1.63           H  
ATOM  10130 1HG  LYS A 681      22.870  83.876  28.132  1.00  1.63           H  
ATOM  10131 2HG  LYS A 681      22.798  85.637  27.979  1.00  1.63           H  
ATOM  10132 1HD  LYS A 681      22.793  85.858  30.445  1.00  1.63           H  
ATOM  10133 2HD  LYS A 681      22.851  84.096  30.607  1.00  1.63           H  
ATOM  10134 1HE  LYS A 681      25.019  84.058  29.414  1.00  1.63           H  
ATOM  10135 2HE  LYS A 681      24.963  85.823  29.264  1.00  1.63           H  
ATOM  10136 1HZ  LYS A 681      26.311  85.134  31.115  1.00  1.63           H  
ATOM  10137 2HZ  LYS A 681      24.995  85.967  31.659  1.00  1.63           H  
ATOM  10138 3HZ  LYS A 681      25.048  84.325  31.800  1.00  1.63           H  
TER   10139
ENDMDL

REMARK ID 490824 MODEL 2 2023-02-25_00000130_1_19
PFRMAT TS
TARGET 2023-02-25_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.491  -0.347  -1.416  1.00  9.31           N  
ATOM      2  CA  SER A   9       1.650  -0.409  -2.299  1.00  9.31           C  
ATOM      3  C   SER A   9       2.711   0.607  -1.885  1.00  9.31           C  
ATOM      4  O   SER A   9       2.491   1.439  -0.998  1.00  9.31           O  
ATOM      5  CB  SER A   9       1.227  -0.164  -3.734  1.00  9.31           C  
ATOM      6  OG  SER A   9       0.806   1.157  -3.914  1.00  9.31           O  
ATOM      7 1H   SER A   9      -0.345  -0.558  -1.941  1.00  9.31           H  
ATOM      8 2H   SER A   9       0.598  -1.019  -0.669  1.00  9.31           H  
ATOM      9 3H   SER A   9       0.415   0.581  -1.024  1.00  9.31           H  
ATOM     10  HA  SER A   9       2.087  -1.406  -2.228  1.00  9.31           H  
ATOM     11 1HB  SER A   9       2.061  -0.376  -4.403  1.00  9.31           H  
ATOM     12 2HB  SER A   9       0.417  -0.843  -3.994  1.00  9.31           H  
ATOM     13  HG  SER A   9       1.568   1.702  -3.696  1.00  9.31           H  
ATOM     14  N   ALA A  10       3.864   0.576  -2.547  1.00  9.02           N  
ATOM     15  CA  ALA A  10       4.968   1.475  -2.199  1.00  9.02           C  
ATOM     16  C   ALA A  10       4.744   2.883  -2.718  1.00  9.02           C  
ATOM     17  O   ALA A  10       5.385   3.315  -3.657  1.00  9.02           O  
ATOM     18  CB  ALA A  10       6.277   0.952  -2.763  1.00  9.02           C  
ATOM     19  H   ALA A  10       4.011  -0.101  -3.289  1.00  9.02           H  
ATOM     20  HA  ALA A  10       5.037   1.520  -1.112  1.00  9.02           H  
ATOM     21 1HB  ALA A  10       7.090   1.617  -2.474  1.00  9.02           H  
ATOM     22 2HB  ALA A  10       6.469  -0.049  -2.376  1.00  9.02           H  
ATOM     23 3HB  ALA A  10       6.212   0.908  -3.852  1.00  9.02           H  
ATOM     24  N   ALA A  11       3.811   3.599  -2.110  1.00  8.56           N  
ATOM     25  CA  ALA A  11       3.481   4.962  -2.531  1.00  8.56           C  
ATOM     26  C   ALA A  11       4.679   5.910  -2.416  1.00  8.56           C  
ATOM     27  O   ALA A  11       4.857   6.832  -3.218  1.00  8.56           O  
ATOM     28  CB  ALA A  11       2.335   5.498  -1.691  1.00  8.56           C  
ATOM     29  H   ALA A  11       3.302   3.149  -1.352  1.00  8.56           H  
ATOM     30  HA  ALA A  11       3.176   4.928  -3.576  1.00  8.56           H  
ATOM     31 1HB  ALA A  11       2.074   6.500  -2.029  1.00  8.56           H  
ATOM     32 2HB  ALA A  11       1.471   4.841  -1.795  1.00  8.56           H  
ATOM     33 3HB  ALA A  11       2.637   5.536  -0.646  1.00  8.56           H  
ATOM     34  N   ARG A  12       5.516   5.688  -1.408  1.00  7.82           N  
ATOM     35  CA  ARG A  12       6.637   6.579  -1.134  1.00  7.82           C  
ATOM     36  C   ARG A  12       7.844   6.330  -2.032  1.00  7.82           C  
ATOM     37  O   ARG A  12       8.870   5.808  -1.595  1.00  7.82           O  
ATOM     38  CB  ARG A  12       7.062   6.455   0.321  1.00  7.82           C  
ATOM     39  CG  ARG A  12       6.020   6.919   1.335  1.00  7.82           C  
ATOM     40  CD  ARG A  12       6.505   6.763   2.738  1.00  7.82           C  
ATOM     41  NE  ARG A  12       5.513   7.201   3.714  1.00  7.82           N  
ATOM     42  CZ  ARG A  12       5.702   7.207   5.050  1.00  7.82           C  
ATOM     43  NH1 ARG A  12       6.844   6.796   5.557  1.00  7.82           N  
ATOM     44  NH2 ARG A  12       4.737   7.625   5.852  1.00  7.82           N  
ATOM     45  H   ARG A  12       5.349   4.896  -0.807  1.00  7.82           H  
ATOM     46  HA  ARG A  12       6.298   7.602  -1.298  1.00  7.82           H  
ATOM     47 1HB  ARG A  12       7.296   5.416   0.542  1.00  7.82           H  
ATOM     48 2HB  ARG A  12       7.969   7.039   0.484  1.00  7.82           H  
ATOM     49 1HG  ARG A  12       5.792   7.972   1.165  1.00  7.82           H  
ATOM     50 2HG  ARG A  12       5.110   6.329   1.217  1.00  7.82           H  
ATOM     51 1HD  ARG A  12       6.731   5.714   2.929  1.00  7.82           H  
ATOM     52 2HD  ARG A  12       7.407   7.358   2.878  1.00  7.82           H  
ATOM     53  HE  ARG A  12       4.622   7.525   3.364  1.00  7.82           H  
ATOM     54 1HH1 ARG A  12       7.582   6.475   4.946  1.00  7.82           H  
ATOM     55 2HH1 ARG A  12       6.983   6.801   6.557  1.00  7.82           H  
ATOM     56 1HH2 ARG A  12       3.859   7.941   5.464  1.00  7.82           H  
ATOM     57 2HH2 ARG A  12       4.878   7.629   6.851  1.00  7.82           H  
ATOM     58  N   LEU A  13       7.704   6.715  -3.296  1.00  6.72           N  
ATOM     59  CA  LEU A  13       8.759   6.541  -4.297  1.00  6.72           C  
ATOM     60  C   LEU A  13       9.603   7.799  -4.508  1.00  6.72           C  
ATOM     61  O   LEU A  13      10.558   7.801  -5.281  1.00  6.72           O  
ATOM     62  CB  LEU A  13       8.132   6.112  -5.614  1.00  6.72           C  
ATOM     63  CG  LEU A  13       7.388   4.810  -5.522  1.00  6.72           C  
ATOM     64  CD1 LEU A  13       6.717   4.490  -6.828  1.00  6.72           C  
ATOM     65  CD2 LEU A  13       8.360   3.697  -5.113  1.00  6.72           C  
ATOM     66  H   LEU A  13       6.793   7.096  -3.556  1.00  6.72           H  
ATOM     67  HA  LEU A  13       9.419   5.746  -3.958  1.00  6.72           H  
ATOM     68 1HB  LEU A  13       7.434   6.880  -5.941  1.00  6.72           H  
ATOM     69 2HB  LEU A  13       8.911   6.016  -6.355  1.00  6.72           H  
ATOM     70  HG  LEU A  13       6.621   4.916  -4.780  1.00  6.72           H  
ATOM     71 1HD1 LEU A  13       6.166   3.554  -6.728  1.00  6.72           H  
ATOM     72 2HD1 LEU A  13       6.029   5.293  -7.089  1.00  6.72           H  
ATOM     73 3HD1 LEU A  13       7.456   4.392  -7.595  1.00  6.72           H  
ATOM     74 1HD2 LEU A  13       7.809   2.758  -5.023  1.00  6.72           H  
ATOM     75 2HD2 LEU A  13       9.139   3.592  -5.868  1.00  6.72           H  
ATOM     76 3HD2 LEU A  13       8.812   3.945  -4.154  1.00  6.72           H  
ATOM     77  N   MET A  14       9.250   8.876  -3.821  1.00  5.36           N  
ATOM     78  CA  MET A  14       9.964  10.141  -3.960  1.00  5.36           C  
ATOM     79  C   MET A  14      11.379  10.031  -3.425  1.00  5.36           C  
ATOM     80  O   MET A  14      11.594   9.524  -2.324  1.00  5.36           O  
ATOM     81  CB  MET A  14       9.248  11.262  -3.210  1.00  5.36           C  
ATOM     82  CG  MET A  14       9.878  12.646  -3.410  1.00  5.36           C  
ATOM     83  SD  MET A  14       9.067  13.926  -2.459  1.00  5.36           S  
ATOM     84  CE  MET A  14       9.693  13.523  -0.836  1.00  5.36           C  
ATOM     85  H   MET A  14       8.465   8.812  -3.191  1.00  5.36           H  
ATOM     86  HA  MET A  14      10.024  10.392  -5.018  1.00  5.36           H  
ATOM     87 1HB  MET A  14       8.211  11.316  -3.536  1.00  5.36           H  
ATOM     88 2HB  MET A  14       9.248  11.044  -2.142  1.00  5.36           H  
ATOM     89 1HG  MET A  14      10.922  12.621  -3.103  1.00  5.36           H  
ATOM     90 2HG  MET A  14       9.840  12.918  -4.463  1.00  5.36           H  
ATOM     91 1HE  MET A  14       9.288  14.224  -0.107  1.00  5.36           H  
ATOM     92 2HE  MET A  14       9.396  12.508  -0.572  1.00  5.36           H  
ATOM     93 3HE  MET A  14      10.776  13.593  -0.842  1.00  5.36           H  
ATOM     94  N   ALA A  15      12.353  10.573  -4.155  1.00  3.99           N  
ATOM     95  CA  ALA A  15      13.743  10.531  -3.697  1.00  3.99           C  
ATOM     96  C   ALA A  15      13.976  11.543  -2.582  1.00  3.99           C  
ATOM     97  O   ALA A  15      14.595  12.587  -2.780  1.00  3.99           O  
ATOM     98  CB  ALA A  15      14.697  10.810  -4.845  1.00  3.99           C  
ATOM     99  H   ALA A  15      12.132  10.988  -5.048  1.00  3.99           H  
ATOM    100  HA  ALA A  15      13.941   9.533  -3.297  1.00  3.99           H  
ATOM    101 1HB  ALA A  15      15.729  10.751  -4.480  1.00  3.99           H  
ATOM    102 2HB  ALA A  15      14.547  10.071  -5.631  1.00  3.99           H  
ATOM    103 3HB  ALA A  15      14.509  11.805  -5.242  1.00  3.99           H  
ATOM    104  N   HIS A  16      13.434  11.229  -1.416  1.00  2.84           N  
ATOM    105  CA  HIS A  16      13.499  12.075  -0.240  1.00  2.84           C  
ATOM    106  C   HIS A  16      14.951  12.248   0.159  1.00  2.84           C  
ATOM    107  O   HIS A  16      15.749  11.307   0.067  1.00  2.84           O  
ATOM    108  CB  HIS A  16      12.677  11.482   0.913  1.00  2.84           C  
ATOM    109  CG  HIS A  16      12.478  12.426   2.093  1.00  2.84           C  
ATOM    110  ND1 HIS A  16      13.457  12.673   3.045  1.00  2.84           N  
ATOM    111  CD2 HIS A  16      11.403  13.167   2.461  1.00  2.84           C  
ATOM    112  CE1 HIS A  16      12.983  13.539   3.936  1.00  2.84           C  
ATOM    113  NE2 HIS A  16      11.744  13.846   3.603  1.00  2.84           N  
ATOM    114  H   HIS A  16      12.923  10.348  -1.377  1.00  2.84           H  
ATOM    115  HA  HIS A  16      13.099  13.061  -0.471  1.00  2.84           H  
ATOM    116 1HB  HIS A  16      11.694  11.188   0.536  1.00  2.84           H  
ATOM    117 2HB  HIS A  16      13.167  10.578   1.276  1.00  2.84           H  
ATOM    118  HD2 HIS A  16      10.447  13.217   1.950  1.00  2.84           H  
ATOM    119  HE1 HIS A  16      13.517  13.930   4.799  1.00  2.84           H  
ATOM    120  HE2 HIS A  16      11.135  14.481   4.105  1.00  2.84           H  
ATOM    121  N   SER A  17      15.291  13.436   0.644  1.00  1.99           N  
ATOM    122  CA  SER A  17      16.660  13.718   1.043  1.00  1.99           C  
ATOM    123  C   SER A  17      17.219  12.694   2.027  1.00  1.99           C  
ATOM    124  O   SER A  17      18.391  12.342   1.930  1.00  1.99           O  
ATOM    125  CB  SER A  17      16.746  15.094   1.665  1.00  1.99           C  
ATOM    126  OG  SER A  17      16.469  16.099   0.723  1.00  1.99           O  
ATOM    127  H   SER A  17      14.591  14.161   0.715  1.00  1.99           H  
ATOM    128  HA  SER A  17      17.280  13.701   0.147  1.00  1.99           H  
ATOM    129 1HB  SER A  17      16.037  15.160   2.492  1.00  1.99           H  
ATOM    130 2HB  SER A  17      17.744  15.241   2.077  1.00  1.99           H  
ATOM    131  HG  SER A  17      16.587  16.935   1.183  1.00  1.99           H  
ATOM    132  N   ILE A  18      16.413  12.198   2.965  1.00  1.43           N  
ATOM    133  CA  ILE A  18      16.956  11.235   3.914  1.00  1.43           C  
ATOM    134  C   ILE A  18      17.391   9.945   3.237  1.00  1.43           C  
ATOM    135  O   ILE A  18      18.413   9.368   3.612  1.00  1.43           O  
ATOM    136  CB  ILE A  18      16.033  10.937   5.086  1.00  1.43           C  
ATOM    137  CG1 ILE A  18      15.916  12.181   5.974  1.00  1.43           C  
ATOM    138  CG2 ILE A  18      16.615   9.794   5.879  1.00  1.43           C  
ATOM    139  CD1 ILE A  18      14.834  12.084   7.014  1.00  1.43           C  
ATOM    140  H   ILE A  18      15.430  12.469   3.008  1.00  1.43           H  
ATOM    141  HA  ILE A  18      17.846  11.679   4.350  1.00  1.43           H  
ATOM    142  HB  ILE A  18      15.037  10.675   4.722  1.00  1.43           H  
ATOM    143 1HG1 ILE A  18      16.871  12.342   6.485  1.00  1.43           H  
ATOM    144 2HG1 ILE A  18      15.720  13.043   5.343  1.00  1.43           H  
ATOM    145 1HG2 ILE A  18      15.958   9.588   6.715  1.00  1.43           H  
ATOM    146 2HG2 ILE A  18      16.692   8.913   5.243  1.00  1.43           H  
ATOM    147 3HG2 ILE A  18      17.606  10.065   6.249  1.00  1.43           H  
ATOM    148 1HD1 ILE A  18      14.818  13.002   7.603  1.00  1.43           H  
ATOM    149 2HD1 ILE A  18      13.870  11.944   6.525  1.00  1.43           H  
ATOM    150 3HD1 ILE A  18      15.037  11.236   7.668  1.00  1.43           H  
ATOM    151  N   GLU A  19      16.605   9.448   2.276  1.00  1.08           N  
ATOM    152  CA  GLU A  19      17.005   8.216   1.609  1.00  1.08           C  
ATOM    153  C   GLU A  19      18.311   8.472   0.872  1.00  1.08           C  
ATOM    154  O   GLU A  19      19.212   7.631   0.860  1.00  1.08           O  
ATOM    155  CB  GLU A  19      15.966   7.739   0.585  1.00  1.08           C  
ATOM    156  CG  GLU A  19      14.635   7.294   1.166  1.00  1.08           C  
ATOM    157  CD  GLU A  19      13.721   6.676   0.136  1.00  1.08           C  
ATOM    158  OE1 GLU A  19      14.043   6.700  -1.025  1.00  1.08           O  
ATOM    159  OE2 GLU A  19      12.710   6.132   0.525  1.00  1.08           O  
ATOM    160  H   GLU A  19      15.775   9.948   1.985  1.00  1.08           H  
ATOM    161  HA  GLU A  19      17.167   7.440   2.358  1.00  1.08           H  
ATOM    162 1HB  GLU A  19      15.759   8.555  -0.114  1.00  1.08           H  
ATOM    163 2HB  GLU A  19      16.380   6.915   0.005  1.00  1.08           H  
ATOM    164 1HG  GLU A  19      14.784   6.606   1.968  1.00  1.08           H  
ATOM    165 2HG  GLU A  19      14.147   8.174   1.584  1.00  1.08           H  
ATOM    166  N   GLU A  20      18.440   9.664   0.290  1.00  0.88           N  
ATOM    167  CA  GLU A  20      19.659   9.981  -0.431  1.00  0.88           C  
ATOM    168  C   GLU A  20      20.841  10.053   0.545  1.00  0.88           C  
ATOM    169  O   GLU A  20      21.932   9.549   0.243  1.00  0.88           O  
ATOM    170  CB  GLU A  20      19.471  11.281  -1.216  1.00  0.88           C  
ATOM    171  CG  GLU A  20      18.458  11.160  -2.380  1.00  0.88           C  
ATOM    172  CD  GLU A  20      18.902  10.232  -3.485  1.00  0.88           C  
ATOM    173  OE1 GLU A  20      19.971  10.440  -4.012  1.00  0.88           O  
ATOM    174  OE2 GLU A  20      18.193   9.291  -3.774  1.00  0.88           O  
ATOM    175  H   GLU A  20      17.664  10.330   0.324  1.00  0.88           H  
ATOM    176  HA  GLU A  20      19.857   9.182  -1.144  1.00  0.88           H  
ATOM    177 1HB  GLU A  20      19.121  12.064  -0.549  1.00  0.88           H  
ATOM    178 2HB  GLU A  20      20.428  11.603  -1.627  1.00  0.88           H  
ATOM    179 1HG  GLU A  20      17.511  10.793  -1.974  1.00  0.88           H  
ATOM    180 2HG  GLU A  20      18.274  12.151  -2.793  1.00  0.88           H  
ATOM    181  N   LEU A  21      20.609  10.583   1.758  1.00  0.78           N  
ATOM    182  CA  LEU A  21      21.670  10.621   2.756  1.00  0.78           C  
ATOM    183  C   LEU A  21      22.052   9.194   3.116  1.00  0.78           C  
ATOM    184  O   LEU A  21      23.230   8.871   3.243  1.00  0.78           O  
ATOM    185  CB  LEU A  21      21.222  11.338   4.046  1.00  0.78           C  
ATOM    186  CG  LEU A  21      20.985  12.841   3.983  1.00  0.78           C  
ATOM    187  CD1 LEU A  21      20.386  13.297   5.318  1.00  0.78           C  
ATOM    188  CD2 LEU A  21      22.283  13.556   3.704  1.00  0.78           C  
ATOM    189  H   LEU A  21      19.702  11.000   1.958  1.00  0.78           H  
ATOM    190  HA  LEU A  21      22.536  11.132   2.340  1.00  0.78           H  
ATOM    191 1HB  LEU A  21      20.296  10.882   4.382  1.00  0.78           H  
ATOM    192 2HB  LEU A  21      21.968  11.162   4.809  1.00  0.78           H  
ATOM    193  HG  LEU A  21      20.284  13.064   3.197  1.00  0.78           H  
ATOM    194 1HD1 LEU A  21      20.196  14.370   5.291  1.00  0.78           H  
ATOM    195 2HD1 LEU A  21      19.452  12.780   5.509  1.00  0.78           H  
ATOM    196 3HD1 LEU A  21      21.082  13.075   6.125  1.00  0.78           H  
ATOM    197 1HD2 LEU A  21      22.102  14.629   3.657  1.00  0.78           H  
ATOM    198 2HD2 LEU A  21      22.981  13.349   4.498  1.00  0.78           H  
ATOM    199 3HD2 LEU A  21      22.695  13.215   2.751  1.00  0.78           H  
ATOM    200  N   ALA A  22      21.060   8.317   3.247  1.00  0.72           N  
ATOM    201  CA  ALA A  22      21.323   6.933   3.603  1.00  0.72           C  
ATOM    202  C   ALA A  22      22.175   6.218   2.560  1.00  0.72           C  
ATOM    203  O   ALA A  22      23.136   5.528   2.906  1.00  0.72           O  
ATOM    204  CB  ALA A  22      20.008   6.215   3.771  1.00  0.72           C  
ATOM    205  H   ALA A  22      20.095   8.630   3.138  1.00  0.72           H  
ATOM    206  HA  ALA A  22      21.871   6.923   4.539  1.00  0.72           H  
ATOM    207 1HB  ALA A  22      20.180   5.213   4.042  1.00  0.72           H  
ATOM    208 2HB  ALA A  22      19.417   6.714   4.538  1.00  0.72           H  
ATOM    209 3HB  ALA A  22      19.467   6.232   2.840  1.00  0.72           H  
ATOM    210  N   ILE A  23      21.884   6.444   1.283  1.00  0.70           N  
ATOM    211  CA  ILE A  23      22.628   5.793   0.207  1.00  0.70           C  
ATOM    212  C   ILE A  23      24.051   6.297   0.166  1.00  0.70           C  
ATOM    213  O   ILE A  23      25.007   5.518   0.075  1.00  0.70           O  
ATOM    214  CB  ILE A  23      21.964   6.055  -1.134  1.00  0.70           C  
ATOM    215  CG1 ILE A  23      20.645   5.383  -1.129  1.00  0.70           C  
ATOM    216  CG2 ILE A  23      22.847   5.490  -2.268  1.00  0.70           C  
ATOM    217  CD1 ILE A  23      19.765   5.818  -2.206  1.00  0.70           C  
ATOM    218  H   ILE A  23      21.080   7.036   1.057  1.00  0.70           H  
ATOM    219  HA  ILE A  23      22.639   4.726   0.389  1.00  0.70           H  
ATOM    220  HB  ILE A  23      21.802   7.129  -1.270  1.00  0.70           H  
ATOM    221 1HG1 ILE A  23      20.804   4.319  -1.228  1.00  0.70           H  
ATOM    222 2HG1 ILE A  23      20.152   5.573  -0.178  1.00  0.70           H  
ATOM    223 1HG2 ILE A  23      22.364   5.660  -3.228  1.00  0.70           H  
ATOM    224 2HG2 ILE A  23      23.815   5.986  -2.256  1.00  0.70           H  
ATOM    225 3HG2 ILE A  23      22.985   4.419  -2.116  1.00  0.70           H  
ATOM    226 1HD1 ILE A  23      18.840   5.281  -2.112  1.00  0.70           H  
ATOM    227 2HD1 ILE A  23      19.572   6.891  -2.114  1.00  0.70           H  
ATOM    228 3HD1 ILE A  23      20.227   5.616  -3.167  1.00  0.70           H  
ATOM    229  N   THR A  24      24.194   7.613   0.241  1.00  0.68           N  
ATOM    230  CA  THR A  24      25.501   8.219   0.210  1.00  0.68           C  
ATOM    231  C   THR A  24      26.294   7.942   1.492  1.00  0.68           C  
ATOM    232  O   THR A  24      27.530   7.887   1.455  1.00  0.68           O  
ATOM    233  CB  THR A  24      25.366   9.703  -0.157  1.00  0.68           C  
ATOM    234  OG1 THR A  24      24.476  10.354   0.728  1.00  0.68           O  
ATOM    235  CG2 THR A  24      24.848   9.822  -1.572  1.00  0.68           C  
ATOM    236  H   THR A  24      23.368   8.213   0.317  1.00  0.68           H  
ATOM    237  HA  THR A  24      26.053   7.766  -0.607  1.00  0.68           H  
ATOM    238  HB  THR A  24      26.331  10.170  -0.082  1.00  0.68           H  
ATOM    239  HG1 THR A  24      23.576   9.972   0.615  1.00  0.68           H  
ATOM    240 1HG2 THR A  24      24.762  10.875  -1.841  1.00  0.68           H  
ATOM    241 2HG2 THR A  24      25.536   9.326  -2.252  1.00  0.68           H  
ATOM    242 3HG2 THR A  24      23.867   9.348  -1.636  1.00  0.68           H  
ATOM    243  N   THR A  25      25.600   7.681   2.610  1.00  0.68           N  
ATOM    244  CA  THR A  25      26.266   7.288   3.843  1.00  0.68           C  
ATOM    245  C   THR A  25      26.881   5.909   3.646  1.00  0.68           C  
ATOM    246  O   THR A  25      28.041   5.691   3.977  1.00  0.68           O  
ATOM    247  CB  THR A  25      25.314   7.243   5.044  1.00  0.68           C  
ATOM    248  OG1 THR A  25      24.768   8.533   5.287  1.00  0.68           O  
ATOM    249  CG2 THR A  25      26.043   6.787   6.244  1.00  0.68           C  
ATOM    250  H   THR A  25      24.590   7.792   2.617  1.00  0.68           H  
ATOM    251  HA  THR A  25      27.063   7.999   4.058  1.00  0.68           H  
ATOM    252  HB  THR A  25      24.504   6.551   4.833  1.00  0.68           H  
ATOM    253  HG1 THR A  25      24.336   8.842   4.468  1.00  0.68           H  
ATOM    254 1HG2 THR A  25      25.362   6.746   7.060  1.00  0.68           H  
ATOM    255 2HG2 THR A  25      26.450   5.798   6.062  1.00  0.68           H  
ATOM    256 3HG2 THR A  25      26.855   7.479   6.469  1.00  0.68           H  
ATOM    257  N   ILE A  26      26.127   4.989   3.036  1.00  0.68           N  
ATOM    258  CA  ILE A  26      26.636   3.641   2.792  1.00  0.68           C  
ATOM    259  C   ILE A  26      27.877   3.718   1.912  1.00  0.68           C  
ATOM    260  O   ILE A  26      28.904   3.075   2.186  1.00  0.68           O  
ATOM    261  CB  ILE A  26      25.604   2.796   2.024  1.00  0.68           C  
ATOM    262  CG1 ILE A  26      24.396   2.469   2.826  1.00  0.68           C  
ATOM    263  CG2 ILE A  26      26.234   1.516   1.563  1.00  0.68           C  
ATOM    264  CD1 ILE A  26      23.303   1.943   1.939  1.00  0.68           C  
ATOM    265  H   ILE A  26      25.164   5.218   2.782  1.00  0.68           H  
ATOM    266  HA  ILE A  26      26.889   3.172   3.738  1.00  0.68           H  
ATOM    267  HB  ILE A  26      25.271   3.346   1.156  1.00  0.68           H  
ATOM    268 1HG1 ILE A  26      24.646   1.697   3.549  1.00  0.68           H  
ATOM    269 2HG1 ILE A  26      24.047   3.344   3.356  1.00  0.68           H  
ATOM    270 1HG2 ILE A  26      25.494   0.960   0.999  1.00  0.68           H  
ATOM    271 2HG2 ILE A  26      27.093   1.730   0.927  1.00  0.68           H  
ATOM    272 3HG2 ILE A  26      26.555   0.933   2.423  1.00  0.68           H  
ATOM    273 1HD1 ILE A  26      22.440   1.689   2.524  1.00  0.68           H  
ATOM    274 2HD1 ILE A  26      23.035   2.696   1.216  1.00  0.68           H  
ATOM    275 3HD1 ILE A  26      23.661   1.063   1.417  1.00  0.68           H  
ATOM    276  N   ARG A  27      27.792   4.526   0.851  1.00  0.68           N  
ATOM    277  CA  ARG A  27      28.920   4.681  -0.051  1.00  0.68           C  
ATOM    278  C   ARG A  27      30.145   5.247   0.657  1.00  0.68           C  
ATOM    279  O   ARG A  27      31.250   4.713   0.525  1.00  0.68           O  
ATOM    280  CB  ARG A  27      28.548   5.630  -1.181  1.00  0.68           C  
ATOM    281  CG  ARG A  27      27.578   5.077  -2.187  1.00  0.68           C  
ATOM    282  CD  ARG A  27      27.201   6.074  -3.193  1.00  0.68           C  
ATOM    283  NE  ARG A  27      26.608   5.474  -4.369  1.00  0.68           N  
ATOM    284  CZ  ARG A  27      25.670   6.026  -5.155  1.00  0.68           C  
ATOM    285  NH1 ARG A  27      25.108   7.175  -4.847  1.00  0.68           N  
ATOM    286  NH2 ARG A  27      25.335   5.384  -6.252  1.00  0.68           N  
ATOM    287  H   ARG A  27      26.914   5.015   0.662  1.00  0.68           H  
ATOM    288  HA  ARG A  27      29.168   3.704  -0.466  1.00  0.68           H  
ATOM    289 1HB  ARG A  27      28.118   6.536  -0.768  1.00  0.68           H  
ATOM    290 2HB  ARG A  27      29.450   5.916  -1.722  1.00  0.68           H  
ATOM    291 1HG  ARG A  27      27.956   4.205  -2.663  1.00  0.68           H  
ATOM    292 2HG  ARG A  27      26.674   4.817  -1.651  1.00  0.68           H  
ATOM    293 1HD  ARG A  27      26.491   6.781  -2.773  1.00  0.68           H  
ATOM    294 2HD  ARG A  27      28.092   6.587  -3.496  1.00  0.68           H  
ATOM    295  HE  ARG A  27      27.019   4.585  -4.699  1.00  0.68           H  
ATOM    296 1HH1 ARG A  27      25.362   7.639  -3.989  1.00  0.68           H  
ATOM    297 2HH1 ARG A  27      24.398   7.570  -5.449  1.00  0.68           H  
ATOM    298 1HH2 ARG A  27      25.797   4.499  -6.470  1.00  0.68           H  
ATOM    299 2HH2 ARG A  27      24.656   5.761  -6.909  1.00  0.68           H  
ATOM    300  N   THR A  28      29.939   6.286   1.456  1.00  0.69           N  
ATOM    301  CA  THR A  28      31.028   6.956   2.139  1.00  0.69           C  
ATOM    302  C   THR A  28      31.665   6.072   3.187  1.00  0.69           C  
ATOM    303  O   THR A  28      32.889   5.971   3.253  1.00  0.69           O  
ATOM    304  CB  THR A  28      30.520   8.257   2.743  1.00  0.69           C  
ATOM    305  OG1 THR A  28      30.017   9.044   1.678  1.00  0.69           O  
ATOM    306  CG2 THR A  28      31.640   9.004   3.437  1.00  0.69           C  
ATOM    307  H   THR A  28      29.002   6.674   1.553  1.00  0.69           H  
ATOM    308  HA  THR A  28      31.792   7.206   1.406  1.00  0.69           H  
ATOM    309  HB  THR A  28      29.715   8.049   3.454  1.00  0.69           H  
ATOM    310  HG1 THR A  28      29.149   8.670   1.407  1.00  0.69           H  
ATOM    311 1HG2 THR A  28      31.259   9.941   3.842  1.00  0.69           H  
ATOM    312 2HG2 THR A  28      32.037   8.391   4.251  1.00  0.69           H  
ATOM    313 3HG2 THR A  28      32.430   9.212   2.719  1.00  0.69           H  
ATOM    314  N   LEU A  29      30.849   5.388   3.989  1.00  0.69           N  
ATOM    315  CA  LEU A  29      31.404   4.540   5.025  1.00  0.69           C  
ATOM    316  C   LEU A  29      32.223   3.436   4.400  1.00  0.69           C  
ATOM    317  O   LEU A  29      33.285   3.069   4.915  1.00  0.69           O  
ATOM    318  CB  LEU A  29      30.311   3.875   5.865  1.00  0.69           C  
ATOM    319  CG  LEU A  29      29.489   4.752   6.748  1.00  0.69           C  
ATOM    320  CD1 LEU A  29      28.439   3.845   7.425  1.00  0.69           C  
ATOM    321  CD2 LEU A  29      30.400   5.498   7.696  1.00  0.69           C  
ATOM    322  H   LEU A  29      29.842   5.486   3.898  1.00  0.69           H  
ATOM    323  HA  LEU A  29      32.047   5.144   5.665  1.00  0.69           H  
ATOM    324 1HB  LEU A  29      29.620   3.378   5.175  1.00  0.69           H  
ATOM    325 2HB  LEU A  29      30.771   3.111   6.490  1.00  0.69           H  
ATOM    326  HG  LEU A  29      28.959   5.481   6.161  1.00  0.69           H  
ATOM    327 1HD1 LEU A  29      27.801   4.409   8.055  1.00  0.69           H  
ATOM    328 2HD1 LEU A  29      27.839   3.362   6.653  1.00  0.69           H  
ATOM    329 3HD1 LEU A  29      28.945   3.084   8.019  1.00  0.69           H  
ATOM    330 1HD2 LEU A  29      29.815   6.142   8.339  1.00  0.69           H  
ATOM    331 2HD2 LEU A  29      30.945   4.786   8.283  1.00  0.69           H  
ATOM    332 3HD2 LEU A  29      31.100   6.106   7.122  1.00  0.69           H  
ATOM    333  N   SER A  30      31.754   2.922   3.260  1.00  0.70           N  
ATOM    334  CA  SER A  30      32.475   1.863   2.605  1.00  0.70           C  
ATOM    335  C   SER A  30      33.839   2.359   2.149  1.00  0.70           C  
ATOM    336  O   SER A  30      34.859   1.713   2.396  1.00  0.70           O  
ATOM    337  CB  SER A  30      31.694   1.385   1.402  1.00  0.70           C  
ATOM    338  OG  SER A  30      30.468   0.818   1.775  1.00  0.70           O  
ATOM    339  H   SER A  30      30.864   3.234   2.865  1.00  0.70           H  
ATOM    340  HA  SER A  30      32.611   1.062   3.320  1.00  0.70           H  
ATOM    341 1HB  SER A  30      31.520   2.211   0.720  1.00  0.70           H  
ATOM    342 2HB  SER A  30      32.290   0.647   0.873  1.00  0.70           H  
ATOM    343  HG  SER A  30      29.941   1.563   2.159  1.00  0.70           H  
ATOM    344  N   ILE A  31      33.875   3.558   1.568  1.00  0.72           N  
ATOM    345  CA  ILE A  31      35.126   4.130   1.094  1.00  0.72           C  
ATOM    346  C   ILE A  31      36.086   4.342   2.246  1.00  0.72           C  
ATOM    347  O   ILE A  31      37.258   3.971   2.154  1.00  0.72           O  
ATOM    348  CB  ILE A  31      34.880   5.478   0.398  1.00  0.72           C  
ATOM    349  CG1 ILE A  31      34.114   5.258  -0.909  1.00  0.72           C  
ATOM    350  CG2 ILE A  31      36.217   6.188   0.151  1.00  0.72           C  
ATOM    351  CD1 ILE A  31      33.566   6.527  -1.449  1.00  0.72           C  
ATOM    352  H   ILE A  31      33.000   4.062   1.403  1.00  0.72           H  
ATOM    353  HA  ILE A  31      35.579   3.439   0.385  1.00  0.72           H  
ATOM    354  HB  ILE A  31      34.255   6.106   1.036  1.00  0.72           H  
ATOM    355 1HG1 ILE A  31      34.781   4.830  -1.655  1.00  0.72           H  
ATOM    356 2HG1 ILE A  31      33.301   4.563  -0.739  1.00  0.72           H  
ATOM    357 1HG2 ILE A  31      36.034   7.150  -0.332  1.00  0.72           H  
ATOM    358 2HG2 ILE A  31      36.725   6.355   1.103  1.00  0.72           H  
ATOM    359 3HG2 ILE A  31      36.844   5.567  -0.486  1.00  0.72           H  
ATOM    360 1HD1 ILE A  31      33.035   6.357  -2.353  1.00  0.72           H  
ATOM    361 2HD1 ILE A  31      32.888   6.967  -0.720  1.00  0.72           H  
ATOM    362 3HD1 ILE A  31      34.384   7.196  -1.627  1.00  0.72           H  
ATOM    363  N   ASP A  32      35.578   4.917   3.335  1.00  0.74           N  
ATOM    364  CA  ASP A  32      36.379   5.198   4.514  1.00  0.74           C  
ATOM    365  C   ASP A  32      36.990   3.923   5.095  1.00  0.74           C  
ATOM    366  O   ASP A  32      38.175   3.879   5.423  1.00  0.74           O  
ATOM    367  CB  ASP A  32      35.475   5.842   5.564  1.00  0.74           C  
ATOM    368  CG  ASP A  32      35.045   7.256   5.269  1.00  0.74           C  
ATOM    369  OD1 ASP A  32      35.710   7.908   4.491  1.00  0.74           O  
ATOM    370  OD2 ASP A  32      33.998   7.669   5.757  1.00  0.74           O  
ATOM    371  H   ASP A  32      34.593   5.182   3.334  1.00  0.74           H  
ATOM    372  HA  ASP A  32      37.182   5.881   4.240  1.00  0.74           H  
ATOM    373 1HB  ASP A  32      34.588   5.233   5.694  1.00  0.74           H  
ATOM    374 2HB  ASP A  32      36.007   5.868   6.510  1.00  0.74           H  
ATOM    375  N   ALA A  33      36.199   2.854   5.171  1.00  0.76           N  
ATOM    376  CA  ALA A  33      36.679   1.580   5.698  1.00  0.76           C  
ATOM    377  C   ALA A  33      37.794   1.000   4.841  1.00  0.76           C  
ATOM    378  O   ALA A  33      38.812   0.507   5.339  1.00  0.76           O  
ATOM    379  CB  ALA A  33      35.531   0.624   5.746  1.00  0.76           C  
ATOM    380  H   ALA A  33      35.221   2.933   4.884  1.00  0.76           H  
ATOM    381  HA  ALA A  33      37.073   1.739   6.697  1.00  0.76           H  
ATOM    382 1HB  ALA A  33      35.870  -0.327   6.141  1.00  0.76           H  
ATOM    383 2HB  ALA A  33      34.736   1.021   6.374  1.00  0.76           H  
ATOM    384 3HB  ALA A  33      35.164   0.501   4.736  1.00  0.76           H  
ATOM    385  N   ILE A  34      37.608   1.106   3.538  1.00  0.79           N  
ATOM    386  CA  ILE A  34      38.543   0.642   2.537  1.00  0.79           C  
ATOM    387  C   ILE A  34      39.857   1.402   2.561  1.00  0.79           C  
ATOM    388  O   ILE A  34      40.941   0.805   2.388  1.00  0.79           O  
ATOM    389  CB  ILE A  34      37.824   0.641   1.203  1.00  0.79           C  
ATOM    390  CG1 ILE A  34      36.781  -0.524   1.286  1.00  0.79           C  
ATOM    391  CG2 ILE A  34      38.730   0.645   0.039  1.00  0.79           C  
ATOM    392  CD1 ILE A  34      35.817  -0.569   0.192  1.00  0.79           C  
ATOM    393  H   ILE A  34      36.735   1.521   3.204  1.00  0.79           H  
ATOM    394  HA  ILE A  34      38.771  -0.397   2.762  1.00  0.79           H  
ATOM    395  HB  ILE A  34      37.225   1.549   1.145  1.00  0.79           H  
ATOM    396 1HG1 ILE A  34      37.293  -1.456   1.327  1.00  0.79           H  
ATOM    397 2HG1 ILE A  34      36.226  -0.410   2.215  1.00  0.79           H  
ATOM    398 1HG2 ILE A  34      38.132   0.668  -0.843  1.00  0.79           H  
ATOM    399 2HG2 ILE A  34      39.357   1.532   0.082  1.00  0.79           H  
ATOM    400 3HG2 ILE A  34      39.332  -0.194   0.036  1.00  0.79           H  
ATOM    401 1HD1 ILE A  34      35.130  -1.398   0.335  1.00  0.79           H  
ATOM    402 2HD1 ILE A  34      35.260   0.366   0.157  1.00  0.79           H  
ATOM    403 3HD1 ILE A  34      36.360  -0.707  -0.710  1.00  0.79           H  
ATOM    404  N   GLU A  35      39.750   2.732   2.732  1.00  0.82           N  
ATOM    405  CA  GLU A  35      40.889   3.636   2.878  1.00  0.82           C  
ATOM    406  C   GLU A  35      41.683   3.316   4.143  1.00  0.82           C  
ATOM    407  O   GLU A  35      42.907   3.207   4.101  1.00  0.82           O  
ATOM    408  CB  GLU A  35      40.440   5.108   2.966  1.00  0.82           C  
ATOM    409  CG  GLU A  35      41.613   6.110   3.136  1.00  0.82           C  
ATOM    410  CD  GLU A  35      41.197   7.568   3.334  1.00  0.82           C  
ATOM    411  OE1 GLU A  35      40.031   7.868   3.281  1.00  0.82           O  
ATOM    412  OE2 GLU A  35      42.066   8.371   3.582  1.00  0.82           O  
ATOM    413  H   GLU A  35      38.814   3.136   2.789  1.00  0.82           H  
ATOM    414  HA  GLU A  35      41.543   3.514   2.015  1.00  0.82           H  
ATOM    415 1HB  GLU A  35      39.891   5.376   2.060  1.00  0.82           H  
ATOM    416 2HB  GLU A  35      39.760   5.234   3.807  1.00  0.82           H  
ATOM    417 1HG  GLU A  35      42.208   5.800   3.995  1.00  0.82           H  
ATOM    418 2HG  GLU A  35      42.248   6.046   2.249  1.00  0.82           H  
ATOM    419  N   LYS A  36      40.987   3.140   5.274  1.00  0.86           N  
ATOM    420  CA  LYS A  36      41.660   2.903   6.551  1.00  0.86           C  
ATOM    421  C   LYS A  36      42.317   1.538   6.620  1.00  0.86           C  
ATOM    422  O   LYS A  36      43.403   1.394   7.186  1.00  0.86           O  
ATOM    423  CB  LYS A  36      40.681   3.064   7.708  1.00  0.86           C  
ATOM    424  CG  LYS A  36      40.224   4.487   7.932  1.00  0.86           C  
ATOM    425  CD  LYS A  36      41.370   5.398   8.337  1.00  0.86           C  
ATOM    426  CE  LYS A  36      40.827   6.754   8.685  1.00  0.86           C  
ATOM    427  NZ  LYS A  36      41.880   7.735   9.132  1.00  0.86           N  
ATOM    428  H   LYS A  36      39.970   3.232   5.257  1.00  0.86           H  
ATOM    429  HA  LYS A  36      42.443   3.651   6.661  1.00  0.86           H  
ATOM    430 1HB  LYS A  36      39.790   2.456   7.513  1.00  0.86           H  
ATOM    431 2HB  LYS A  36      41.131   2.693   8.627  1.00  0.86           H  
ATOM    432 1HG  LYS A  36      39.781   4.878   7.017  1.00  0.86           H  
ATOM    433 2HG  LYS A  36      39.474   4.507   8.706  1.00  0.86           H  
ATOM    434 1HD  LYS A  36      41.889   4.984   9.203  1.00  0.86           H  
ATOM    435 2HD  LYS A  36      42.077   5.493   7.510  1.00  0.86           H  
ATOM    436 1HE  LYS A  36      40.304   7.164   7.821  1.00  0.86           H  
ATOM    437 2HE  LYS A  36      40.120   6.605   9.482  1.00  0.86           H  
ATOM    438 1HZ  LYS A  36      41.414   8.637   9.388  1.00  0.86           H  
ATOM    439 2HZ  LYS A  36      42.346   7.376   9.949  1.00  0.86           H  
ATOM    440 3HZ  LYS A  36      42.545   7.895   8.400  1.00  0.86           H  
ATOM    441  N   ALA A  37      41.707   0.542   5.980  1.00  0.88           N  
ATOM    442  CA  ALA A  37      42.285  -0.790   5.930  1.00  0.88           C  
ATOM    443  C   ALA A  37      43.375  -0.844   4.842  1.00  0.88           C  
ATOM    444  O   ALA A  37      44.045  -1.872   4.660  1.00  0.88           O  
ATOM    445  CB  ALA A  37      41.196  -1.817   5.679  1.00  0.88           C  
ATOM    446  H   ALA A  37      40.790   0.696   5.557  1.00  0.88           H  
ATOM    447  HA  ALA A  37      42.755  -0.996   6.891  1.00  0.88           H  
ATOM    448 1HB  ALA A  37      41.642  -2.790   5.668  1.00  0.88           H  
ATOM    449 2HB  ALA A  37      40.449  -1.757   6.477  1.00  0.88           H  
ATOM    450 3HB  ALA A  37      40.718  -1.613   4.719  1.00  0.88           H  
ATOM    451  N   LYS A  38      43.456   0.255   4.067  1.00  0.89           N  
ATOM    452  CA  LYS A  38      44.378   0.529   2.964  1.00  0.89           C  
ATOM    453  C   LYS A  38      44.460  -0.602   1.974  1.00  0.89           C  
ATOM    454  O   LYS A  38      45.536  -0.886   1.443  1.00  0.89           O  
ATOM    455  CB  LYS A  38      45.772   0.820   3.514  1.00  0.89           C  
ATOM    456  CG  LYS A  38      45.832   2.036   4.424  1.00  0.89           C  
ATOM    457  CD  LYS A  38      47.241   2.324   4.898  1.00  0.89           C  
ATOM    458  CE  LYS A  38      47.260   3.522   5.835  1.00  0.89           C  
ATOM    459  NZ  LYS A  38      48.630   3.808   6.345  1.00  0.89           N  
ATOM    460  H   LYS A  38      42.832   1.016   4.301  1.00  0.89           H  
ATOM    461  HA  LYS A  38      44.013   1.412   2.436  1.00  0.89           H  
ATOM    462 1HB  LYS A  38      46.128  -0.043   4.076  1.00  0.89           H  
ATOM    463 2HB  LYS A  38      46.462   0.983   2.687  1.00  0.89           H  
ATOM    464 1HG  LYS A  38      45.452   2.904   3.887  1.00  0.89           H  
ATOM    465 2HG  LYS A  38      45.191   1.869   5.291  1.00  0.89           H  
ATOM    466 1HD  LYS A  38      47.631   1.453   5.425  1.00  0.89           H  
ATOM    467 2HD  LYS A  38      47.880   2.530   4.040  1.00  0.89           H  
ATOM    468 1HE  LYS A  38      46.890   4.396   5.301  1.00  0.89           H  
ATOM    469 2HE  LYS A  38      46.600   3.321   6.681  1.00  0.89           H  
ATOM    470 1HZ  LYS A  38      48.600   4.608   6.962  1.00  0.89           H  
ATOM    471 2HZ  LYS A  38      48.975   3.005   6.852  1.00  0.89           H  
ATOM    472 3HZ  LYS A  38      49.244   4.006   5.568  1.00  0.89           H  
ATOM    473  N   SER A  39      43.346  -1.277   1.747  1.00  0.88           N  
ATOM    474  CA  SER A  39      43.426  -2.447   0.898  1.00  0.88           C  
ATOM    475  C   SER A  39      42.144  -2.938   0.247  1.00  0.88           C  
ATOM    476  O   SER A  39      42.155  -4.022  -0.333  1.00  0.88           O  
ATOM    477  CB  SER A  39      44.093  -3.567   1.686  1.00  0.88           C  
ATOM    478  OG  SER A  39      43.377  -3.880   2.843  1.00  0.88           O  
ATOM    479  H   SER A  39      42.477  -0.948   2.166  1.00  0.88           H  
ATOM    480  HA  SER A  39      44.103  -2.196   0.082  1.00  0.88           H  
ATOM    481 1HB  SER A  39      44.150  -4.449   1.051  1.00  0.88           H  
ATOM    482 2HB  SER A  39      45.112  -3.297   1.950  1.00  0.88           H  
ATOM    483  HG  SER A  39      43.670  -3.203   3.526  1.00  0.88           H  
ATOM    484  N   GLY A  40      41.037  -2.214   0.357  1.00  0.85           N  
ATOM    485  CA  GLY A  40      39.801  -2.779  -0.192  1.00  0.85           C  
ATOM    486  C   GLY A  40      39.499  -2.477  -1.661  1.00  0.85           C  
ATOM    487  O   GLY A  40      40.377  -2.125  -2.444  1.00  0.85           O  
ATOM    488  H   GLY A  40      41.038  -1.313   0.843  1.00  0.85           H  
ATOM    489 1HA  GLY A  40      39.843  -3.859  -0.083  1.00  0.85           H  
ATOM    490 2HA  GLY A  40      38.970  -2.463   0.419  1.00  0.85           H  
ATOM    491  N   HIS A  41      38.220  -2.646  -2.001  1.00  0.82           N  
ATOM    492  CA  HIS A  41      37.656  -2.549  -3.353  1.00  0.82           C  
ATOM    493  C   HIS A  41      36.408  -1.647  -3.373  1.00  0.82           C  
ATOM    494  O   HIS A  41      35.291  -2.156  -3.402  1.00  0.82           O  
ATOM    495  CB  HIS A  41      37.234  -3.940  -3.817  1.00  0.82           C  
ATOM    496  CG  HIS A  41      38.333  -4.934  -3.941  1.00  0.82           C  
ATOM    497  ND1 HIS A  41      39.161  -4.968  -5.025  1.00  0.82           N  
ATOM    498  CD2 HIS A  41      38.739  -5.927  -3.118  1.00  0.82           C  
ATOM    499  CE1 HIS A  41      40.032  -5.949  -4.887  1.00  0.82           C  
ATOM    500  NE2 HIS A  41      39.798  -6.556  -3.729  1.00  0.82           N  
ATOM    501  H   HIS A  41      37.582  -2.905  -1.262  1.00  0.82           H  
ATOM    502  HA  HIS A  41      38.411  -2.181  -4.046  1.00  0.82           H  
ATOM    503 1HB  HIS A  41      36.492  -4.341  -3.125  1.00  0.82           H  
ATOM    504 2HB  HIS A  41      36.755  -3.856  -4.795  1.00  0.82           H  
ATOM    505  HD1 HIS A  41      39.062  -4.357  -5.828  1.00  0.82           H  
ATOM    506  HD2 HIS A  41      38.384  -6.274  -2.147  1.00  0.82           H  
ATOM    507  HE1 HIS A  41      40.778  -6.134  -5.658  1.00  0.82           H  
ATOM    508  N   PRO A  42      36.561  -0.317  -3.332  1.00  0.78           N  
ATOM    509  CA  PRO A  42      35.512   0.673  -3.134  1.00  0.78           C  
ATOM    510  C   PRO A  42      34.535   0.738  -4.295  1.00  0.78           C  
ATOM    511  O   PRO A  42      33.396   1.174  -4.110  1.00  0.78           O  
ATOM    512  CB  PRO A  42      36.318   1.958  -2.989  1.00  0.78           C  
ATOM    513  CG  PRO A  42      37.569   1.697  -3.790  1.00  0.78           C  
ATOM    514  CD  PRO A  42      37.840   0.229  -3.657  1.00  0.78           C  
ATOM    515  HA  PRO A  42      34.962   0.452  -2.214  1.00  0.78           H  
ATOM    516 1HB  PRO A  42      35.747   2.795  -3.326  1.00  0.78           H  
ATOM    517 2HB  PRO A  42      36.530   2.143  -1.927  1.00  0.78           H  
ATOM    518 1HG  PRO A  42      37.433   1.998  -4.846  1.00  0.78           H  
ATOM    519 2HG  PRO A  42      38.403   2.275  -3.412  1.00  0.78           H  
ATOM    520 1HD  PRO A  42      38.146  -0.129  -4.640  1.00  0.78           H  
ATOM    521 2HD  PRO A  42      38.583   0.005  -2.908  1.00  0.78           H  
ATOM    522  N   GLY A  43      34.943   0.231  -5.460  1.00  0.74           N  
ATOM    523  CA  GLY A  43      34.092   0.243  -6.629  1.00  0.74           C  
ATOM    524  C   GLY A  43      32.746  -0.410  -6.466  1.00  0.74           C  
ATOM    525  O   GLY A  43      31.715   0.236  -6.662  1.00  0.74           O  
ATOM    526  H   GLY A  43      35.898  -0.096  -5.590  1.00  0.74           H  
ATOM    527 1HA  GLY A  43      33.938   1.271  -6.920  1.00  0.74           H  
ATOM    528 2HA  GLY A  43      34.620  -0.250  -7.441  1.00  0.74           H  
ATOM    529  N   MET A  44      32.706  -1.688  -6.121  1.00  0.71           N  
ATOM    530  CA  MET A  44      31.386  -2.267  -6.003  1.00  0.71           C  
ATOM    531  C   MET A  44      30.496  -1.537  -4.994  1.00  0.71           C  
ATOM    532  O   MET A  44      29.376  -1.184  -5.358  1.00  0.71           O  
ATOM    533  CB  MET A  44      31.387  -3.766  -5.800  1.00  0.71           C  
ATOM    534  CG  MET A  44      29.987  -4.254  -5.533  1.00  0.71           C  
ATOM    535  SD  MET A  44      29.875  -5.965  -5.374  1.00  0.71           S  
ATOM    536  CE  MET A  44      28.207  -6.084  -4.783  1.00  0.71           C  
ATOM    537  H   MET A  44      33.552  -2.218  -5.948  1.00  0.71           H  
ATOM    538  HA  MET A  44      30.898  -2.131  -6.969  1.00  0.71           H  
ATOM    539 1HB  MET A  44      31.706  -4.244  -6.724  1.00  0.71           H  
ATOM    540 2HB  MET A  44      32.067  -4.101  -5.036  1.00  0.71           H  
ATOM    541 1HG  MET A  44      29.612  -3.799  -4.616  1.00  0.71           H  
ATOM    542 2HG  MET A  44      29.326  -3.947  -6.353  1.00  0.71           H  
ATOM    543 1HE  MET A  44      27.944  -7.130  -4.635  1.00  0.71           H  
ATOM    544 2HE  MET A  44      28.107  -5.546  -3.843  1.00  0.71           H  
ATOM    545 3HE  MET A  44      27.547  -5.639  -5.528  1.00  0.71           H  
ATOM    546  N   PRO A  45      30.890  -1.327  -3.723  1.00  0.69           N  
ATOM    547  CA  PRO A  45      30.112  -0.584  -2.758  1.00  0.69           C  
ATOM    548  C   PRO A  45      29.625   0.768  -3.271  1.00  0.69           C  
ATOM    549  O   PRO A  45      28.502   1.161  -2.971  1.00  0.69           O  
ATOM    550  CB  PRO A  45      31.102  -0.408  -1.623  1.00  0.69           C  
ATOM    551  CG  PRO A  45      31.982  -1.612  -1.704  1.00  0.69           C  
ATOM    552  CD  PRO A  45      32.163  -1.839  -3.180  1.00  0.69           C  
ATOM    553  HA  PRO A  45      29.258  -1.198  -2.446  1.00  0.69           H  
ATOM    554 1HB  PRO A  45      31.660   0.536  -1.757  1.00  0.69           H  
ATOM    555 2HB  PRO A  45      30.557  -0.337  -0.670  1.00  0.69           H  
ATOM    556 1HG  PRO A  45      32.941  -1.419  -1.201  1.00  0.69           H  
ATOM    557 2HG  PRO A  45      31.513  -2.456  -1.188  1.00  0.69           H  
ATOM    558 1HD  PRO A  45      32.984  -1.262  -3.519  1.00  0.69           H  
ATOM    559 2HD  PRO A  45      32.313  -2.871  -3.351  1.00  0.69           H  
ATOM    560  N   MET A  46      30.432   1.486  -4.078  1.00  0.67           N  
ATOM    561  CA  MET A  46      29.929   2.759  -4.593  1.00  0.67           C  
ATOM    562  C   MET A  46      28.834   2.543  -5.640  1.00  0.67           C  
ATOM    563  O   MET A  46      27.785   3.204  -5.631  1.00  0.67           O  
ATOM    564  CB  MET A  46      31.056   3.627  -5.190  1.00  0.67           C  
ATOM    565  CG  MET A  46      32.040   4.285  -4.196  1.00  0.67           C  
ATOM    566  SD  MET A  46      33.190   5.505  -5.027  1.00  0.67           S  
ATOM    567  CE  MET A  46      34.505   4.502  -5.678  1.00  0.67           C  
ATOM    568  H   MET A  46      31.382   1.188  -4.312  1.00  0.67           H  
ATOM    569  HA  MET A  46      29.509   3.303  -3.767  1.00  0.67           H  
ATOM    570 1HB  MET A  46      31.658   2.994  -5.841  1.00  0.67           H  
ATOM    571 2HB  MET A  46      30.626   4.413  -5.819  1.00  0.67           H  
ATOM    572 1HG  MET A  46      31.471   4.810  -3.432  1.00  0.67           H  
ATOM    573 2HG  MET A  46      32.639   3.521  -3.710  1.00  0.67           H  
ATOM    574 1HE  MET A  46      35.213   5.128  -6.215  1.00  0.67           H  
ATOM    575 2HE  MET A  46      35.000   4.012  -4.886  1.00  0.67           H  
ATOM    576 3HE  MET A  46      34.107   3.770  -6.332  1.00  0.67           H  
ATOM    577  N   GLY A  47      29.063   1.587  -6.532  1.00  0.66           N  
ATOM    578  CA  GLY A  47      28.142   1.289  -7.621  1.00  0.66           C  
ATOM    579  C   GLY A  47      26.803   0.705  -7.164  1.00  0.66           C  
ATOM    580  O   GLY A  47      25.734   1.157  -7.575  1.00  0.66           O  
ATOM    581  H   GLY A  47      29.934   1.053  -6.470  1.00  0.66           H  
ATOM    582 1HA  GLY A  47      27.968   2.199  -8.193  1.00  0.66           H  
ATOM    583 2HA  GLY A  47      28.626   0.586  -8.298  1.00  0.66           H  
ATOM    584  N   ALA A  48      26.882  -0.336  -6.338  1.00  0.65           N  
ATOM    585  CA  ALA A  48      25.740  -1.118  -5.868  1.00  0.65           C  
ATOM    586  C   ALA A  48      24.991  -0.525  -4.678  1.00  0.65           C  
ATOM    587  O   ALA A  48      23.924  -1.021  -4.310  1.00  0.65           O  
ATOM    588  CB  ALA A  48      26.224  -2.503  -5.487  1.00  0.65           C  
ATOM    589  H   ALA A  48      27.805  -0.625  -6.027  1.00  0.65           H  
ATOM    590  HA  ALA A  48      25.037  -1.205  -6.696  1.00  0.65           H  
ATOM    591 1HB  ALA A  48      25.381  -3.122  -5.183  1.00  0.65           H  
ATOM    592 2HB  ALA A  48      26.714  -2.959  -6.343  1.00  0.65           H  
ATOM    593 3HB  ALA A  48      26.931  -2.421  -4.687  1.00  0.65           H  
ATOM    594  N   ALA A  49      25.501   0.537  -4.061  1.00  0.65           N  
ATOM    595  CA  ALA A  49      24.825   1.060  -2.873  1.00  0.65           C  
ATOM    596  C   ALA A  49      23.311   1.271  -3.039  1.00  0.65           C  
ATOM    597  O   ALA A  49      22.579   0.765  -2.193  1.00  0.65           O  
ATOM    598  CB  ALA A  49      25.464   2.356  -2.412  1.00  0.65           C  
ATOM    599  H   ALA A  49      26.371   0.951  -4.381  1.00  0.65           H  
ATOM    600  HA  ALA A  49      24.955   0.334  -2.086  1.00  0.65           H  
ATOM    601 1HB  ALA A  49      24.979   2.688  -1.493  1.00  0.65           H  
ATOM    602 2HB  ALA A  49      26.506   2.186  -2.213  1.00  0.65           H  
ATOM    603 3HB  ALA A  49      25.381   3.124  -3.145  1.00  0.65           H  
ATOM    604  N   PRO A  50      22.768   1.967  -4.075  1.00  0.65           N  
ATOM    605  CA  PRO A  50      21.336   2.157  -4.254  1.00  0.65           C  
ATOM    606  C   PRO A  50      20.553   0.859  -4.477  1.00  0.65           C  
ATOM    607  O   PRO A  50      19.360   0.783  -4.165  1.00  0.65           O  
ATOM    608  CB  PRO A  50      21.277   3.066  -5.498  1.00  0.65           C  
ATOM    609  CG  PRO A  50      22.602   2.868  -6.177  1.00  0.65           C  
ATOM    610  CD  PRO A  50      23.574   2.681  -5.085  1.00  0.65           C  
ATOM    611  HA  PRO A  50      20.947   2.694  -3.379  1.00  0.65           H  
ATOM    612 1HB  PRO A  50      20.437   2.768  -6.147  1.00  0.65           H  
ATOM    613 2HB  PRO A  50      21.103   4.111  -5.207  1.00  0.65           H  
ATOM    614 1HG  PRO A  50      22.560   1.989  -6.844  1.00  0.65           H  
ATOM    615 2HG  PRO A  50      22.856   3.720  -6.806  1.00  0.65           H  
ATOM    616 1HD  PRO A  50      24.397   2.143  -5.505  1.00  0.65           H  
ATOM    617 2HD  PRO A  50      23.864   3.652  -4.699  1.00  0.65           H  
ATOM    618  N   MET A  51      21.214  -0.192  -4.972  1.00  0.66           N  
ATOM    619  CA  MET A  51      20.520  -1.450  -5.220  1.00  0.66           C  
ATOM    620  C   MET A  51      20.312  -2.152  -3.919  1.00  0.66           C  
ATOM    621  O   MET A  51      19.209  -2.602  -3.593  1.00  0.66           O  
ATOM    622  CB  MET A  51      21.363  -2.319  -6.129  1.00  0.66           C  
ATOM    623  CG  MET A  51      21.500  -1.837  -7.531  1.00  0.66           C  
ATOM    624  SD  MET A  51      22.860  -2.660  -8.388  1.00  0.66           S  
ATOM    625  CE  MET A  51      22.446  -4.383  -8.513  1.00  0.66           C  
ATOM    626  H   MET A  51      22.213  -0.148  -5.155  1.00  0.66           H  
ATOM    627  HA  MET A  51      19.548  -1.254  -5.655  1.00  0.66           H  
ATOM    628 1HB  MET A  51      22.367  -2.411  -5.719  1.00  0.66           H  
ATOM    629 2HB  MET A  51      20.937  -3.322  -6.163  1.00  0.66           H  
ATOM    630 1HG  MET A  51      20.578  -2.019  -8.073  1.00  0.66           H  
ATOM    631 2HG  MET A  51      21.695  -0.762  -7.531  1.00  0.66           H  
ATOM    632 1HE  MET A  51      23.259  -4.908  -9.018  1.00  0.66           H  
ATOM    633 2HE  MET A  51      22.318  -4.796  -7.515  1.00  0.66           H  
ATOM    634 3HE  MET A  51      21.543  -4.501  -9.084  1.00  0.66           H  
ATOM    635  N   ALA A  52      21.411  -2.248  -3.177  1.00  0.67           N  
ATOM    636  CA  ALA A  52      21.406  -2.907  -1.896  1.00  0.67           C  
ATOM    637  C   ALA A  52      20.550  -2.121  -0.922  1.00  0.67           C  
ATOM    638  O   ALA A  52      19.783  -2.697  -0.162  1.00  0.67           O  
ATOM    639  CB  ALA A  52      22.809  -3.070  -1.401  1.00  0.67           C  
ATOM    640  H   ALA A  52      22.278  -1.831  -3.521  1.00  0.67           H  
ATOM    641  HA  ALA A  52      20.964  -3.894  -2.024  1.00  0.67           H  
ATOM    642 1HB  ALA A  52      22.768  -3.607  -0.481  1.00  0.67           H  
ATOM    643 2HB  ALA A  52      23.370  -3.648  -2.129  1.00  0.67           H  
ATOM    644 3HB  ALA A  52      23.272  -2.091  -1.265  1.00  0.67           H  
ATOM    645  N   TYR A  53      20.628  -0.792  -0.991  1.00  0.69           N  
ATOM    646  CA  TYR A  53      19.814   0.068  -0.156  1.00  0.69           C  
ATOM    647  C   TYR A  53      18.338  -0.203  -0.389  1.00  0.69           C  
ATOM    648  O   TYR A  53      17.590  -0.448   0.561  1.00  0.69           O  
ATOM    649  CB  TYR A  53      20.112   1.534  -0.437  1.00  0.69           C  
ATOM    650  CG  TYR A  53      19.195   2.431   0.256  1.00  0.69           C  
ATOM    651  CD1 TYR A  53      19.362   2.729   1.586  1.00  0.69           C  
ATOM    652  CD2 TYR A  53      18.140   2.950  -0.457  1.00  0.69           C  
ATOM    653  CE1 TYR A  53      18.452   3.546   2.200  1.00  0.69           C  
ATOM    654  CE2 TYR A  53      17.245   3.759   0.144  1.00  0.69           C  
ATOM    655  CZ  TYR A  53      17.390   4.053   1.467  1.00  0.69           C  
ATOM    656  OH  TYR A  53      16.470   4.841   2.046  1.00  0.69           O  
ATOM    657  H   TYR A  53      21.286  -0.352  -1.626  1.00  0.69           H  
ATOM    658  HA  TYR A  53      20.038  -0.147   0.888  1.00  0.69           H  
ATOM    659 1HB  TYR A  53      21.131   1.775  -0.142  1.00  0.69           H  
ATOM    660 2HB  TYR A  53      20.024   1.718  -1.498  1.00  0.69           H  
ATOM    661  HD1 TYR A  53      20.192   2.310   2.141  1.00  0.69           H  
ATOM    662  HD2 TYR A  53      18.028   2.699  -1.506  1.00  0.69           H  
ATOM    663  HE1 TYR A  53      18.555   3.781   3.255  1.00  0.69           H  
ATOM    664  HE2 TYR A  53      16.403   4.166  -0.423  1.00  0.69           H  
ATOM    665  HH  TYR A  53      15.937   5.257   1.354  1.00  0.69           H  
ATOM    666  N   THR A  54      17.912  -0.188  -1.659  1.00  0.72           N  
ATOM    667  CA  THR A  54      16.514  -0.418  -1.981  1.00  0.72           C  
ATOM    668  C   THR A  54      16.084  -1.760  -1.448  1.00  0.72           C  
ATOM    669  O   THR A  54      15.055  -1.904  -0.773  1.00  0.72           O  
ATOM    670  CB  THR A  54      16.312  -0.459  -3.497  1.00  0.72           C  
ATOM    671  OG1 THR A  54      16.687   0.764  -4.060  1.00  0.72           O  
ATOM    672  CG2 THR A  54      14.902  -0.736  -3.825  1.00  0.72           C  
ATOM    673  H   THR A  54      18.556   0.015  -2.424  1.00  0.72           H  
ATOM    674  HA  THR A  54      15.904   0.365  -1.530  1.00  0.72           H  
ATOM    675  HB  THR A  54      16.937  -1.243  -3.924  1.00  0.72           H  
ATOM    676  HG1 THR A  54      17.668   0.833  -4.025  1.00  0.72           H  
ATOM    677 1HG2 THR A  54      14.787  -0.765  -4.894  1.00  0.72           H  
ATOM    678 2HG2 THR A  54      14.635  -1.691  -3.400  1.00  0.72           H  
ATOM    679 3HG2 THR A  54      14.282   0.038  -3.414  1.00  0.72           H  
ATOM    680  N   LEU A  55      16.902  -2.752  -1.711  1.00  0.75           N  
ATOM    681  CA  LEU A  55      16.571  -4.063  -1.274  1.00  0.75           C  
ATOM    682  C   LEU A  55      16.404  -4.105   0.242  1.00  0.75           C  
ATOM    683  O   LEU A  55      15.324  -4.432   0.743  1.00  0.75           O  
ATOM    684  CB  LEU A  55      17.673  -4.998  -1.768  1.00  0.75           C  
ATOM    685  CG  LEU A  55      17.577  -6.365  -1.355  1.00  0.75           C  
ATOM    686  CD1 LEU A  55      16.319  -6.888  -1.842  1.00  0.75           C  
ATOM    687  CD2 LEU A  55      18.713  -7.130  -1.913  1.00  0.75           C  
ATOM    688  H   LEU A  55      17.755  -2.601  -2.254  1.00  0.75           H  
ATOM    689  HA  LEU A  55      15.634  -4.353  -1.740  1.00  0.75           H  
ATOM    690 1HB  LEU A  55      17.678  -4.977  -2.856  1.00  0.75           H  
ATOM    691 2HB  LEU A  55      18.625  -4.616  -1.430  1.00  0.75           H  
ATOM    692  HG  LEU A  55      17.611  -6.422  -0.290  1.00  0.75           H  
ATOM    693 1HD1 LEU A  55      16.223  -7.894  -1.549  1.00  0.75           H  
ATOM    694 2HD1 LEU A  55      15.518  -6.320  -1.427  1.00  0.75           H  
ATOM    695 3HD1 LEU A  55      16.303  -6.820  -2.916  1.00  0.75           H  
ATOM    696 1HD2 LEU A  55      18.632  -8.154  -1.593  1.00  0.75           H  
ATOM    697 2HD2 LEU A  55      18.699  -7.081  -2.998  1.00  0.75           H  
ATOM    698 3HD2 LEU A  55      19.624  -6.693  -1.541  1.00  0.75           H  
ATOM    699  N   TRP A  56      17.403  -3.646   0.979  1.00  0.79           N  
ATOM    700  CA  TRP A  56      17.375  -3.707   2.432  1.00  0.79           C  
ATOM    701  C   TRP A  56      16.310  -2.862   3.118  1.00  0.79           C  
ATOM    702  O   TRP A  56      15.749  -3.281   4.134  1.00  0.79           O  
ATOM    703  CB  TRP A  56      18.740  -3.332   2.978  1.00  0.79           C  
ATOM    704  CG  TRP A  56      19.699  -4.423   2.811  1.00  0.79           C  
ATOM    705  CD1 TRP A  56      19.992  -5.103   1.677  1.00  0.79           C  
ATOM    706  CD2 TRP A  56      20.490  -5.004   3.833  1.00  0.79           C  
ATOM    707  NE1 TRP A  56      20.916  -6.045   1.935  1.00  0.79           N  
ATOM    708  CE2 TRP A  56      21.236  -6.005   3.241  1.00  0.79           C  
ATOM    709  CE3 TRP A  56      20.625  -4.763   5.187  1.00  0.79           C  
ATOM    710  CZ2 TRP A  56      22.106  -6.760   3.945  1.00  0.79           C  
ATOM    711  CZ3 TRP A  56      21.508  -5.523   5.903  1.00  0.79           C  
ATOM    712  CH2 TRP A  56      22.234  -6.501   5.287  1.00  0.79           C  
ATOM    713  H   TRP A  56      18.242  -3.301   0.522  1.00  0.79           H  
ATOM    714  HA  TRP A  56      17.197  -4.740   2.705  1.00  0.79           H  
ATOM    715 1HB  TRP A  56      19.116  -2.451   2.447  1.00  0.79           H  
ATOM    716 2HB  TRP A  56      18.664  -3.080   4.035  1.00  0.79           H  
ATOM    717  HD1 TRP A  56      19.555  -4.921   0.707  1.00  0.79           H  
ATOM    718  HE1 TRP A  56      21.310  -6.686   1.267  1.00  0.79           H  
ATOM    719  HE3 TRP A  56      20.042  -3.983   5.665  1.00  0.79           H  
ATOM    720  HZ2 TRP A  56      22.686  -7.540   3.484  1.00  0.79           H  
ATOM    721  HZ3 TRP A  56      21.606  -5.318   6.964  1.00  0.79           H  
ATOM    722  HH2 TRP A  56      22.922  -7.093   5.857  1.00  0.79           H  
ATOM    723  N   THR A  57      16.038  -1.674   2.590  1.00  0.82           N  
ATOM    724  CA  THR A  57      15.096  -0.780   3.235  1.00  0.82           C  
ATOM    725  C   THR A  57      13.672  -0.828   2.678  1.00  0.82           C  
ATOM    726  O   THR A  57      12.741  -0.395   3.354  1.00  0.82           O  
ATOM    727  CB  THR A  57      15.638   0.652   3.185  1.00  0.82           C  
ATOM    728  OG1 THR A  57      15.805   1.059   1.831  1.00  0.82           O  
ATOM    729  CG2 THR A  57      16.964   0.720   3.928  1.00  0.82           C  
ATOM    730  H   THR A  57      16.525  -1.364   1.750  1.00  0.82           H  
ATOM    731  HA  THR A  57      15.038  -1.064   4.285  1.00  0.82           H  
ATOM    732  HB  THR A  57      14.942   1.318   3.646  1.00  0.82           H  
ATOM    733  HG1 THR A  57      16.528   0.530   1.434  1.00  0.82           H  
ATOM    734 1HG2 THR A  57      17.340   1.728   3.912  1.00  0.82           H  
ATOM    735 2HG2 THR A  57      16.814   0.412   4.964  1.00  0.82           H  
ATOM    736 3HG2 THR A  57      17.684   0.053   3.447  1.00  0.82           H  
ATOM    737  N   LYS A  58      13.471  -1.359   1.474  1.00  0.84           N  
ATOM    738  CA  LYS A  58      12.118  -1.418   0.937  1.00  0.84           C  
ATOM    739  C   LYS A  58      11.599  -2.853   0.793  1.00  0.84           C  
ATOM    740  O   LYS A  58      10.393  -3.080   0.914  1.00  0.84           O  
ATOM    741  CB  LYS A  58      12.026  -0.669  -0.395  1.00  0.84           C  
ATOM    742  CG  LYS A  58      12.279   0.838  -0.272  1.00  0.84           C  
ATOM    743  CD  LYS A  58      12.054   1.598  -1.589  1.00  0.84           C  
ATOM    744  CE  LYS A  58      12.435   3.074  -1.419  1.00  0.84           C  
ATOM    745  NZ  LYS A  58      11.539   3.791  -0.457  1.00  0.84           N  
ATOM    746  H   LYS A  58      14.244  -1.683   0.902  1.00  0.84           H  
ATOM    747  HA  LYS A  58      11.451  -0.913   1.633  1.00  0.84           H  
ATOM    748 1HB  LYS A  58      12.758  -1.064  -1.085  1.00  0.84           H  
ATOM    749 2HB  LYS A  58      11.043  -0.824  -0.838  1.00  0.84           H  
ATOM    750 1HG  LYS A  58      11.626   1.251   0.497  1.00  0.84           H  
ATOM    751 2HG  LYS A  58      13.316   0.992   0.042  1.00  0.84           H  
ATOM    752 1HD  LYS A  58      12.654   1.166  -2.374  1.00  0.84           H  
ATOM    753 2HD  LYS A  58      11.005   1.531  -1.879  1.00  0.84           H  
ATOM    754 1HE  LYS A  58      13.457   3.119  -1.039  1.00  0.84           H  
ATOM    755 2HE  LYS A  58      12.393   3.582  -2.382  1.00  0.84           H  
ATOM    756 1HZ  LYS A  58      11.862   4.768  -0.344  1.00  0.84           H  
ATOM    757 2HZ  LYS A  58      10.584   3.790  -0.790  1.00  0.84           H  
ATOM    758 3HZ  LYS A  58      11.583   3.343   0.441  1.00  0.84           H  
ATOM    759  N   PHE A  59      12.492  -3.824   0.540  1.00  0.85           N  
ATOM    760  CA  PHE A  59      12.029  -5.194   0.298  1.00  0.85           C  
ATOM    761  C   PHE A  59      12.407  -6.281   1.321  1.00  0.85           C  
ATOM    762  O   PHE A  59      11.633  -7.216   1.519  1.00  0.85           O  
ATOM    763  CB  PHE A  59      12.489  -5.598  -1.086  1.00  0.85           C  
ATOM    764  CG  PHE A  59      11.869  -4.748  -2.093  1.00  0.85           C  
ATOM    765  CD1 PHE A  59      12.498  -3.622  -2.531  1.00  0.85           C  
ATOM    766  CD2 PHE A  59      10.637  -5.057  -2.594  1.00  0.85           C  
ATOM    767  CE1 PHE A  59      11.904  -2.812  -3.450  1.00  0.85           C  
ATOM    768  CE2 PHE A  59      10.043  -4.258  -3.521  1.00  0.85           C  
ATOM    769  CZ  PHE A  59      10.680  -3.127  -3.948  1.00  0.85           C  
ATOM    770  H   PHE A  59      13.491  -3.610   0.448  1.00  0.85           H  
ATOM    771  HA  PHE A  59      10.940  -5.163   0.268  1.00  0.85           H  
ATOM    772 1HB  PHE A  59      13.547  -5.477  -1.151  1.00  0.85           H  
ATOM    773 2HB  PHE A  59      12.243  -6.640  -1.289  1.00  0.85           H  
ATOM    774  HD1 PHE A  59      13.474  -3.372  -2.123  1.00  0.85           H  
ATOM    775  HD2 PHE A  59      10.132  -5.946  -2.236  1.00  0.85           H  
ATOM    776  HE1 PHE A  59      12.399  -1.920  -3.777  1.00  0.85           H  
ATOM    777  HE2 PHE A  59       9.065  -4.514  -3.909  1.00  0.85           H  
ATOM    778  HZ  PHE A  59      10.210  -2.480  -4.679  1.00  0.85           H  
ATOM    779  N   MET A  60      13.558  -6.188   1.981  1.00  0.86           N  
ATOM    780  CA  MET A  60      13.952  -7.276   2.887  1.00  0.86           C  
ATOM    781  C   MET A  60      13.279  -7.232   4.250  1.00  0.86           C  
ATOM    782  O   MET A  60      13.476  -6.298   5.037  1.00  0.86           O  
ATOM    783  CB  MET A  60      15.458  -7.251   3.125  1.00  0.86           C  
ATOM    784  CG  MET A  60      16.262  -7.396   1.898  1.00  0.86           C  
ATOM    785  SD  MET A  60      16.001  -8.907   1.056  1.00  0.86           S  
ATOM    786  CE  MET A  60      16.749  -9.959   2.162  1.00  0.86           C  
ATOM    787  H   MET A  60      14.183  -5.408   1.800  1.00  0.86           H  
ATOM    788  HA  MET A  60      13.678  -8.224   2.420  1.00  0.86           H  
ATOM    789 1HB  MET A  60      15.729  -6.314   3.609  1.00  0.86           H  
ATOM    790 2HB  MET A  60      15.726  -8.056   3.806  1.00  0.86           H  
ATOM    791 1HG  MET A  60      15.980  -6.627   1.245  1.00  0.86           H  
ATOM    792 2HG  MET A  60      17.326  -7.295   2.127  1.00  0.86           H  
ATOM    793 1HE  MET A  60      16.686 -10.960   1.790  1.00  0.86           H  
ATOM    794 2HE  MET A  60      17.767  -9.676   2.287  1.00  0.86           H  
ATOM    795 3HE  MET A  60      16.243  -9.888   3.111  1.00  0.86           H  
ATOM    796  N   ASN A  61      12.566  -8.300   4.601  1.00  0.86           N  
ATOM    797  CA  ASN A  61      11.896  -8.366   5.892  1.00  0.86           C  
ATOM    798  C   ASN A  61      12.851  -8.854   6.968  1.00  0.86           C  
ATOM    799  O   ASN A  61      12.748  -9.982   7.454  1.00  0.86           O  
ATOM    800  CB  ASN A  61      10.668  -9.247   5.821  1.00  0.86           C  
ATOM    801  CG  ASN A  61       9.549  -8.663   4.971  1.00  0.86           C  
ATOM    802  OD1 ASN A  61       8.827  -7.743   5.384  1.00  0.86           O  
ATOM    803  ND2 ASN A  61       9.410  -9.177   3.781  1.00  0.86           N  
ATOM    804  H   ASN A  61      12.425  -9.080   3.943  1.00  0.86           H  
ATOM    805  HA  ASN A  61      11.579  -7.359   6.170  1.00  0.86           H  
ATOM    806 1HB  ASN A  61      10.945 -10.218   5.410  1.00  0.86           H  
ATOM    807 2HB  ASN A  61      10.286  -9.417   6.828  1.00  0.86           H  
ATOM    808 1HD2 ASN A  61       8.704  -8.838   3.168  1.00  0.86           H  
ATOM    809 2HD2 ASN A  61      10.066  -9.900   3.470  1.00  0.86           H  
ATOM    810  N   HIS A  62      13.797  -7.997   7.316  1.00  0.86           N  
ATOM    811  CA  HIS A  62      14.820  -8.316   8.302  1.00  0.86           C  
ATOM    812  C   HIS A  62      14.528  -7.727   9.654  1.00  0.86           C  
ATOM    813  O   HIS A  62      13.928  -6.665   9.761  1.00  0.86           O  
ATOM    814  CB  HIS A  62      16.196  -7.827   7.861  1.00  0.86           C  
ATOM    815  CG  HIS A  62      16.824  -8.652   6.825  1.00  0.86           C  
ATOM    816  ND1 HIS A  62      17.990  -8.286   6.182  1.00  0.86           N  
ATOM    817  CD2 HIS A  62      16.486  -9.858   6.347  1.00  0.86           C  
ATOM    818  CE1 HIS A  62      18.337  -9.255   5.345  1.00  0.86           C  
ATOM    819  NE2 HIS A  62      17.434 -10.219   5.446  1.00  0.86           N  
ATOM    820  H   HIS A  62      13.797  -7.097   6.832  1.00  0.86           H  
ATOM    821  HA  HIS A  62      14.875  -9.398   8.426  1.00  0.86           H  
ATOM    822 1HB  HIS A  62      16.107  -6.809   7.474  1.00  0.86           H  
ATOM    823 2HB  HIS A  62      16.857  -7.788   8.726  1.00  0.86           H  
ATOM    824  HD2 HIS A  62      15.626 -10.453   6.638  1.00  0.86           H  
ATOM    825  HE1 HIS A  62      19.215  -9.262   4.698  1.00  0.86           H  
ATOM    826  HE2 HIS A  62      17.390 -11.125   4.959  1.00  0.86           H  
ATOM    827  N   ASN A  63      15.016  -8.400  10.685  1.00  0.86           N  
ATOM    828  CA  ASN A  63      14.908  -7.927  12.052  1.00  0.86           C  
ATOM    829  C   ASN A  63      16.236  -8.082  12.778  1.00  0.86           C  
ATOM    830  O   ASN A  63      16.551  -9.162  13.261  1.00  0.86           O  
ATOM    831  CB  ASN A  63      13.875  -8.670  12.843  1.00  0.86           C  
ATOM    832  CG  ASN A  63      13.696  -8.094  14.237  1.00  0.86           C  
ATOM    833  OD1 ASN A  63      14.263  -7.031  14.569  1.00  0.86           O  
ATOM    834  ND2 ASN A  63      12.940  -8.787  15.056  1.00  0.86           N  
ATOM    835  H   ASN A  63      15.476  -9.283  10.510  1.00  0.86           H  
ATOM    836  HA  ASN A  63      14.595  -6.887  12.040  1.00  0.86           H  
ATOM    837 1HB  ASN A  63      12.921  -8.681  12.317  1.00  0.86           H  
ATOM    838 2HB  ASN A  63      14.214  -9.692  12.955  1.00  0.86           H  
ATOM    839 1HD2 ASN A  63      12.758  -8.478  15.986  1.00  0.86           H  
ATOM    840 2HD2 ASN A  63      12.533  -9.664  14.737  1.00  0.86           H  
ATOM    841  N   PRO A  64      17.048  -7.035  12.870  1.00  0.87           N  
ATOM    842  CA  PRO A  64      18.330  -7.009  13.529  1.00  0.87           C  
ATOM    843  C   PRO A  64      18.230  -7.424  14.999  1.00  0.87           C  
ATOM    844  O   PRO A  64      19.237  -7.792  15.604  1.00  0.87           O  
ATOM    845  CB  PRO A  64      18.725  -5.547  13.381  1.00  0.87           C  
ATOM    846  CG  PRO A  64      18.000  -5.079  12.166  1.00  0.87           C  
ATOM    847  CD  PRO A  64      16.717  -5.812  12.181  1.00  0.87           C  
ATOM    848  HA  PRO A  64      19.023  -7.663  12.995  1.00  0.87           H  
ATOM    849 1HB  PRO A  64      18.477  -4.991  14.293  1.00  0.87           H  
ATOM    850 2HB  PRO A  64      19.802  -5.486  13.257  1.00  0.87           H  
ATOM    851 1HG  PRO A  64      17.849  -4.001  12.220  1.00  0.87           H  
ATOM    852 2HG  PRO A  64      18.580  -5.259  11.268  1.00  0.87           H  
ATOM    853 1HD  PRO A  64      15.979  -5.260  12.732  1.00  0.87           H  
ATOM    854 2HD  PRO A  64      16.427  -6.016  11.149  1.00  0.87           H  
ATOM    855  N   ALA A  65      17.023  -7.342  15.601  1.00  0.87           N  
ATOM    856  CA  ALA A  65      16.860  -7.743  16.994  1.00  0.87           C  
ATOM    857  C   ALA A  65      16.826  -9.271  17.121  1.00  0.87           C  
ATOM    858  O   ALA A  65      16.981  -9.814  18.217  1.00  0.87           O  
ATOM    859  CB  ALA A  65      15.595  -7.148  17.571  1.00  0.87           C  
ATOM    860  H   ALA A  65      16.187  -7.039  15.103  1.00  0.87           H  
ATOM    861  HA  ALA A  65      17.717  -7.374  17.555  1.00  0.87           H  
ATOM    862 1HB  ALA A  65      15.506  -7.438  18.617  1.00  0.87           H  
ATOM    863 2HB  ALA A  65      15.635  -6.063  17.495  1.00  0.87           H  
ATOM    864 3HB  ALA A  65      14.738  -7.516  17.028  1.00  0.87           H  
ATOM    865  N   ASN A  66      16.596  -9.955  15.999  1.00  0.86           N  
ATOM    866  CA  ASN A  66      16.566 -11.409  15.929  1.00  0.86           C  
ATOM    867  C   ASN A  66      17.033 -11.892  14.555  1.00  0.86           C  
ATOM    868  O   ASN A  66      16.245 -12.465  13.798  1.00  0.86           O  
ATOM    869  CB  ASN A  66      15.186 -11.960  16.232  1.00  0.86           C  
ATOM    870  CG  ASN A  66      15.193 -13.481  16.341  1.00  0.86           C  
ATOM    871  OD1 ASN A  66      16.262 -14.112  16.382  1.00  0.86           O  
ATOM    872  ND2 ASN A  66      14.024 -14.074  16.395  1.00  0.86           N  
ATOM    873  H   ASN A  66      16.481  -9.454  15.121  1.00  0.86           H  
ATOM    874  HA  ASN A  66      17.251 -11.807  16.677  1.00  0.86           H  
ATOM    875 1HB  ASN A  66      14.816 -11.534  17.166  1.00  0.86           H  
ATOM    876 2HB  ASN A  66      14.495 -11.664  15.435  1.00  0.86           H  
ATOM    877 1HD2 ASN A  66      13.971 -15.068  16.472  1.00  0.86           H  
ATOM    878 2HD2 ASN A  66      13.184 -13.528  16.362  1.00  0.86           H  
ATOM    879  N   PRO A  67      18.338 -11.788  14.241  1.00  0.86           N  
ATOM    880  CA  PRO A  67      18.943 -12.111  12.961  1.00  0.86           C  
ATOM    881  C   PRO A  67      18.718 -13.555  12.543  1.00  0.86           C  
ATOM    882  O   PRO A  67      18.882 -13.892  11.377  1.00  0.86           O  
ATOM    883  CB  PRO A  67      20.430 -11.883  13.213  1.00  0.86           C  
ATOM    884  CG  PRO A  67      20.485 -10.921  14.363  1.00  0.86           C  
ATOM    885  CD  PRO A  67      19.329 -11.312  15.244  1.00  0.86           C  
ATOM    886  HA  PRO A  67      18.561 -11.418  12.197  1.00  0.86           H  
ATOM    887 1HB  PRO A  67      20.928 -12.844  13.431  1.00  0.86           H  
ATOM    888 2HB  PRO A  67      20.905 -11.494  12.308  1.00  0.86           H  
ATOM    889 1HG  PRO A  67      21.451 -10.984  14.876  1.00  0.86           H  
ATOM    890 2HG  PRO A  67      20.391  -9.888  13.996  1.00  0.86           H  
ATOM    891 1HD  PRO A  67      19.610 -12.124  15.927  1.00  0.86           H  
ATOM    892 2HD  PRO A  67      19.034 -10.421  15.771  1.00  0.86           H  
ATOM    893  N   ASN A  68      18.378 -14.420  13.498  1.00  0.84           N  
ATOM    894  CA  ASN A  68      18.189 -15.829  13.218  1.00  0.84           C  
ATOM    895  C   ASN A  68      16.740 -16.230  12.928  1.00  0.84           C  
ATOM    896  O   ASN A  68      16.450 -17.419  12.784  1.00  0.84           O  
ATOM    897  CB  ASN A  68      18.714 -16.646  14.377  1.00  0.84           C  
ATOM    898  CG  ASN A  68      20.214 -16.569  14.510  1.00  0.84           C  
ATOM    899  OD1 ASN A  68      20.943 -16.562  13.514  1.00  0.84           O  
ATOM    900  ND2 ASN A  68      20.689 -16.513  15.729  1.00  0.84           N  
ATOM    901  H   ASN A  68      18.237 -14.101  14.444  1.00  0.84           H  
ATOM    902  HA  ASN A  68      18.770 -16.077  12.330  1.00  0.84           H  
ATOM    903 1HB  ASN A  68      18.256 -16.287  15.302  1.00  0.84           H  
ATOM    904 2HB  ASN A  68      18.423 -17.687  14.249  1.00  0.84           H  
ATOM    905 1HD2 ASN A  68      21.677 -16.465  15.881  1.00  0.84           H  
ATOM    906 2HD2 ASN A  68      20.065 -16.524  16.512  1.00  0.84           H  
ATOM    907  N   TRP A  69      15.825 -15.270  12.795  1.00  0.82           N  
ATOM    908  CA  TRP A  69      14.449 -15.666  12.498  1.00  0.82           C  
ATOM    909  C   TRP A  69      14.366 -16.486  11.218  1.00  0.82           C  
ATOM    910  O   TRP A  69      14.805 -16.060  10.143  1.00  0.82           O  
ATOM    911  CB  TRP A  69      13.519 -14.478  12.375  1.00  0.82           C  
ATOM    912  CG  TRP A  69      12.080 -14.892  12.108  1.00  0.82           C  
ATOM    913  CD1 TRP A  69      11.395 -14.775  10.932  1.00  0.82           C  
ATOM    914  CD2 TRP A  69      11.164 -15.504  13.042  1.00  0.82           C  
ATOM    915  NE1 TRP A  69      10.118 -15.273  11.073  1.00  0.82           N  
ATOM    916  CE2 TRP A  69       9.963 -15.724  12.357  1.00  0.82           C  
ATOM    917  CE3 TRP A  69      11.264 -15.881  14.381  1.00  0.82           C  
ATOM    918  CZ2 TRP A  69       8.867 -16.310  12.974  1.00  0.82           C  
ATOM    919  CZ3 TRP A  69      10.163 -16.466  14.995  1.00  0.82           C  
ATOM    920  CH2 TRP A  69       9.001 -16.675  14.305  1.00  0.82           C  
ATOM    921  H   TRP A  69      16.066 -14.285  12.939  1.00  0.82           H  
ATOM    922  HA  TRP A  69      14.091 -16.282  13.323  1.00  0.82           H  
ATOM    923 1HB  TRP A  69      13.556 -13.887  13.294  1.00  0.82           H  
ATOM    924 2HB  TRP A  69      13.856 -13.836  11.562  1.00  0.82           H  
ATOM    925  HD1 TRP A  69      11.800 -14.346  10.022  1.00  0.82           H  
ATOM    926  HE1 TRP A  69       9.409 -15.295  10.354  1.00  0.82           H  
ATOM    927  HE3 TRP A  69      12.188 -15.718  14.930  1.00  0.82           H  
ATOM    928  HZ2 TRP A  69       7.935 -16.490  12.456  1.00  0.82           H  
ATOM    929  HZ3 TRP A  69      10.248 -16.760  16.042  1.00  0.82           H  
ATOM    930  HH2 TRP A  69       8.163 -17.141  14.818  1.00  0.82           H  
ATOM    931  N   PHE A  70      13.725 -17.639  11.337  1.00  0.79           N  
ATOM    932  CA  PHE A  70      13.583 -18.614  10.269  1.00  0.79           C  
ATOM    933  C   PHE A  70      13.033 -18.132   8.940  1.00  0.79           C  
ATOM    934  O   PHE A  70      13.634 -18.410   7.908  1.00  0.79           O  
ATOM    935  CB  PHE A  70      12.737 -19.768  10.782  1.00  0.79           C  
ATOM    936  CG  PHE A  70      12.309 -20.755   9.763  1.00  0.79           C  
ATOM    937  CD1 PHE A  70      13.201 -21.634   9.168  1.00  0.79           C  
ATOM    938  CD2 PHE A  70      10.971 -20.853   9.454  1.00  0.79           C  
ATOM    939  CE1 PHE A  70      12.751 -22.577   8.270  1.00  0.79           C  
ATOM    940  CE2 PHE A  70      10.523 -21.782   8.581  1.00  0.79           C  
ATOM    941  CZ  PHE A  70      11.412 -22.650   7.979  1.00  0.79           C  
ATOM    942  H   PHE A  70      13.368 -17.879  12.250  1.00  0.79           H  
ATOM    943  HA  PHE A  70      14.579 -19.011  10.075  1.00  0.79           H  
ATOM    944 1HB  PHE A  70      13.297 -20.303  11.548  1.00  0.79           H  
ATOM    945 2HB  PHE A  70      11.843 -19.370  11.259  1.00  0.79           H  
ATOM    946  HD1 PHE A  70      14.261 -21.577   9.419  1.00  0.79           H  
ATOM    947  HD2 PHE A  70      10.264 -20.175   9.933  1.00  0.79           H  
ATOM    948  HE1 PHE A  70      13.457 -23.264   7.804  1.00  0.79           H  
ATOM    949  HE2 PHE A  70       9.462 -21.833   8.376  1.00  0.79           H  
ATOM    950  HZ  PHE A  70      11.054 -23.396   7.288  1.00  0.79           H  
ATOM    951  N   ASN A  71      11.919 -17.413   8.932  1.00  0.76           N  
ATOM    952  CA  ASN A  71      11.339 -17.030   7.648  1.00  0.76           C  
ATOM    953  C   ASN A  71      11.820 -15.675   7.126  1.00  0.76           C  
ATOM    954  O   ASN A  71      11.151 -15.064   6.294  1.00  0.76           O  
ATOM    955  CB  ASN A  71       9.824 -16.991   7.714  1.00  0.76           C  
ATOM    956  CG  ASN A  71       9.205 -17.093   6.331  1.00  0.76           C  
ATOM    957  OD1 ASN A  71       9.557 -17.979   5.532  1.00  0.76           O  
ATOM    958  ND2 ASN A  71       8.359 -16.158   6.024  1.00  0.76           N  
ATOM    959  H   ASN A  71      11.464 -17.163   9.798  1.00  0.76           H  
ATOM    960  HA  ASN A  71      11.631 -17.776   6.908  1.00  0.76           H  
ATOM    961 1HB  ASN A  71       9.459 -17.817   8.329  1.00  0.76           H  
ATOM    962 2HB  ASN A  71       9.496 -16.061   8.179  1.00  0.76           H  
ATOM    963 1HD2 ASN A  71       7.966 -16.095   5.086  1.00  0.76           H  
ATOM    964 2HD2 ASN A  71       8.154 -15.450   6.701  1.00  0.76           H  
ATOM    965  N   ARG A  72      12.950 -15.173   7.608  1.00  0.72           N  
ATOM    966  CA  ARG A  72      13.432 -13.898   7.089  1.00  0.72           C  
ATOM    967  C   ARG A  72      13.828 -14.007   5.622  1.00  0.72           C  
ATOM    968  O   ARG A  72      14.277 -15.057   5.164  1.00  0.72           O  
ATOM    969  CB  ARG A  72      14.627 -13.422   7.878  1.00  0.72           C  
ATOM    970  CG  ARG A  72      15.892 -14.252   7.707  1.00  0.72           C  
ATOM    971  CD  ARG A  72      16.901 -13.812   8.669  1.00  0.72           C  
ATOM    972  NE  ARG A  72      18.169 -14.506   8.550  1.00  0.72           N  
ATOM    973  CZ  ARG A  72      18.418 -15.735   9.065  1.00  0.72           C  
ATOM    974  NH1 ARG A  72      17.454 -16.403   9.647  1.00  0.72           N  
ATOM    975  NH2 ARG A  72      19.628 -16.268   8.992  1.00  0.72           N  
ATOM    976  H   ARG A  72      13.497 -15.667   8.319  1.00  0.72           H  
ATOM    977  HA  ARG A  72      12.636 -13.158   7.183  1.00  0.72           H  
ATOM    978 1HB  ARG A  72      14.858 -12.403   7.600  1.00  0.72           H  
ATOM    979 2HB  ARG A  72      14.380 -13.427   8.942  1.00  0.72           H  
ATOM    980 1HG  ARG A  72      15.676 -15.306   7.880  1.00  0.72           H  
ATOM    981 2HG  ARG A  72      16.293 -14.120   6.701  1.00  0.72           H  
ATOM    982 1HD  ARG A  72      17.089 -12.748   8.525  1.00  0.72           H  
ATOM    983 2HD  ARG A  72      16.523 -13.978   9.683  1.00  0.72           H  
ATOM    984  HE  ARG A  72      18.924 -14.000   8.071  1.00  0.72           H  
ATOM    985 1HH1 ARG A  72      16.508 -15.994   9.689  1.00  0.72           H  
ATOM    986 2HH1 ARG A  72      17.625 -17.313  10.040  1.00  0.72           H  
ATOM    987 1HH2 ARG A  72      20.377 -15.743   8.557  1.00  0.72           H  
ATOM    988 2HH2 ARG A  72      19.804 -17.176   9.393  1.00  0.72           H  
ATOM    989  N   ASP A  73      13.708 -12.915   4.881  1.00  0.69           N  
ATOM    990  CA  ASP A  73      14.214 -12.922   3.506  1.00  0.69           C  
ATOM    991  C   ASP A  73      15.723 -13.060   3.624  1.00  0.69           C  
ATOM    992  O   ASP A  73      16.293 -12.561   4.595  1.00  0.69           O  
ATOM    993  CB  ASP A  73      13.839 -11.646   2.757  1.00  0.69           C  
ATOM    994  CG  ASP A  73      12.344 -11.512   2.511  1.00  0.69           C  
ATOM    995  OD1 ASP A  73      11.737 -12.266   1.757  1.00  0.69           O  
ATOM    996  OD2 ASP A  73      11.803 -10.605   3.105  1.00  0.69           O  
ATOM    997  H   ASP A  73      13.301 -12.082   5.283  1.00  0.69           H  
ATOM    998  HA  ASP A  73      13.837 -13.787   2.967  1.00  0.69           H  
ATOM    999 1HB  ASP A  73      14.168 -10.783   3.325  1.00  0.69           H  
ATOM   1000 2HB  ASP A  73      14.348 -11.637   1.790  1.00  0.69           H  
ATOM   1001  N   ARG A  74      16.375 -13.701   2.664  1.00  0.67           N  
ATOM   1002  CA  ARG A  74      17.824 -13.856   2.776  1.00  0.67           C  
ATOM   1003  C   ARG A  74      18.597 -13.021   1.769  1.00  0.67           C  
ATOM   1004  O   ARG A  74      18.084 -12.677   0.701  1.00  0.67           O  
ATOM   1005  CB  ARG A  74      18.225 -15.324   2.686  1.00  0.67           C  
ATOM   1006  CG  ARG A  74      17.735 -16.167   3.857  1.00  0.67           C  
ATOM   1007  CD  ARG A  74      18.177 -17.576   3.763  1.00  0.67           C  
ATOM   1008  NE  ARG A  74      17.717 -18.345   4.879  1.00  0.67           N  
ATOM   1009  CZ  ARG A  74      18.354 -18.414   6.039  1.00  0.67           C  
ATOM   1010  NH1 ARG A  74      19.471 -17.761   6.204  1.00  0.67           N  
ATOM   1011  NH2 ARG A  74      17.835 -19.158   6.980  1.00  0.67           N  
ATOM   1012  H   ARG A  74      15.859 -14.074   1.866  1.00  0.67           H  
ATOM   1013  HA  ARG A  74      18.119 -13.520   3.770  1.00  0.67           H  
ATOM   1014 1HB  ARG A  74      17.832 -15.761   1.768  1.00  0.67           H  
ATOM   1015 2HB  ARG A  74      19.315 -15.401   2.654  1.00  0.67           H  
ATOM   1016 1HG  ARG A  74      18.129 -15.743   4.787  1.00  0.67           H  
ATOM   1017 2HG  ARG A  74      16.640 -16.151   3.891  1.00  0.67           H  
ATOM   1018 1HD  ARG A  74      17.798 -18.030   2.849  1.00  0.67           H  
ATOM   1019 2HD  ARG A  74      19.259 -17.604   3.774  1.00  0.67           H  
ATOM   1020  HE  ARG A  74      16.877 -18.921   4.793  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  74      19.829 -17.207   5.439  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  74      19.985 -17.838   7.064  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  74      16.982 -19.676   6.738  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  74      18.284 -19.261   7.873  1.00  0.67           H  
ATOM   1025  N   PHE A  75      19.833 -12.690   2.130  1.00  0.66           N  
ATOM   1026  CA  PHE A  75      20.722 -11.881   1.300  1.00  0.66           C  
ATOM   1027  C   PHE A  75      22.139 -12.417   1.222  1.00  0.66           C  
ATOM   1028  O   PHE A  75      22.851 -12.512   2.225  1.00  0.66           O  
ATOM   1029  CB  PHE A  75      20.808 -10.470   1.873  1.00  0.66           C  
ATOM   1030  CG  PHE A  75      21.710  -9.544   1.144  1.00  0.66           C  
ATOM   1031  CD1 PHE A  75      21.247  -8.797   0.107  1.00  0.66           C  
ATOM   1032  CD2 PHE A  75      23.037  -9.407   1.517  1.00  0.66           C  
ATOM   1033  CE1 PHE A  75      22.083  -7.913  -0.540  1.00  0.66           C  
ATOM   1034  CE2 PHE A  75      23.867  -8.526   0.866  1.00  0.66           C  
ATOM   1035  CZ  PHE A  75      23.394  -7.777  -0.155  1.00  0.66           C  
ATOM   1036  H   PHE A  75      20.154 -13.019   3.040  1.00  0.66           H  
ATOM   1037  HA  PHE A  75      20.311 -11.839   0.296  1.00  0.66           H  
ATOM   1038 1HB  PHE A  75      19.838 -10.034   1.867  1.00  0.66           H  
ATOM   1039 2HB  PHE A  75      21.137 -10.520   2.912  1.00  0.66           H  
ATOM   1040  HD1 PHE A  75      20.210  -8.904  -0.190  1.00  0.66           H  
ATOM   1041  HD2 PHE A  75      23.416 -10.005   2.346  1.00  0.66           H  
ATOM   1042  HE1 PHE A  75      21.707  -7.315  -1.353  1.00  0.66           H  
ATOM   1043  HE2 PHE A  75      24.896  -8.421   1.171  1.00  0.66           H  
ATOM   1044  HZ  PHE A  75      24.052  -7.076  -0.667  1.00  0.66           H  
ATOM   1045  N   VAL A  76      22.570 -12.683   0.001  1.00  0.68           N  
ATOM   1046  CA  VAL A  76      23.906 -13.187  -0.231  1.00  0.68           C  
ATOM   1047  C   VAL A  76      24.682 -12.230  -1.140  1.00  0.68           C  
ATOM   1048  O   VAL A  76      24.251 -11.934  -2.254  1.00  0.68           O  
ATOM   1049  CB  VAL A  76      23.806 -14.580  -0.874  1.00  0.68           C  
ATOM   1050  CG1 VAL A  76      25.160 -15.125  -1.125  1.00  0.68           C  
ATOM   1051  CG2 VAL A  76      23.014 -15.519   0.022  1.00  0.68           C  
ATOM   1052  H   VAL A  76      21.919 -12.579  -0.779  1.00  0.68           H  
ATOM   1053  HA  VAL A  76      24.428 -13.271   0.723  1.00  0.68           H  
ATOM   1054  HB  VAL A  76      23.301 -14.494  -1.840  1.00  0.68           H  
ATOM   1055 1HG1 VAL A  76      25.056 -16.100  -1.585  1.00  0.68           H  
ATOM   1056 2HG1 VAL A  76      25.702 -14.455  -1.786  1.00  0.68           H  
ATOM   1057 3HG1 VAL A  76      25.696 -15.223  -0.184  1.00  0.68           H  
ATOM   1058 1HG2 VAL A  76      22.947 -16.498  -0.455  1.00  0.68           H  
ATOM   1059 2HG2 VAL A  76      23.517 -15.615   0.982  1.00  0.68           H  
ATOM   1060 3HG2 VAL A  76      22.010 -15.126   0.176  1.00  0.68           H  
ATOM   1061  N   LEU A  77      25.838 -11.762  -0.691  1.00  0.71           N  
ATOM   1062  CA  LEU A  77      26.592 -10.851  -1.545  1.00  0.71           C  
ATOM   1063  C   LEU A  77      27.667 -11.656  -2.252  1.00  0.71           C  
ATOM   1064  O   LEU A  77      28.709 -11.970  -1.674  1.00  0.71           O  
ATOM   1065  CB  LEU A  77      27.180  -9.718  -0.703  1.00  0.71           C  
ATOM   1066  CG  LEU A  77      27.606  -8.483  -1.484  1.00  0.71           C  
ATOM   1067  CD1 LEU A  77      27.658  -7.290  -0.561  1.00  0.71           C  
ATOM   1068  CD2 LEU A  77      28.951  -8.729  -2.099  1.00  0.71           C  
ATOM   1069  H   LEU A  77      26.179 -12.023   0.226  1.00  0.71           H  
ATOM   1070  HA  LEU A  77      25.930 -10.418  -2.295  1.00  0.71           H  
ATOM   1071 1HB  LEU A  77      26.463  -9.422   0.034  1.00  0.71           H  
ATOM   1072 2HB  LEU A  77      28.063 -10.095  -0.184  1.00  0.71           H  
ATOM   1073  HG  LEU A  77      26.884  -8.279  -2.262  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  77      27.955  -6.419  -1.138  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  77      26.679  -7.115  -0.123  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  77      28.381  -7.472   0.228  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  77      29.257  -7.859  -2.661  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  77      29.685  -8.931  -1.322  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  77      28.887  -9.582  -2.764  1.00  0.71           H  
ATOM   1080  N   SER A  78      27.369 -12.048  -3.490  1.00  0.75           N  
ATOM   1081  CA  SER A  78      28.205 -12.985  -4.236  1.00  0.75           C  
ATOM   1082  C   SER A  78      29.472 -12.324  -4.672  1.00  0.75           C  
ATOM   1083  O   SER A  78      30.572 -12.854  -4.495  1.00  0.75           O  
ATOM   1084  CB  SER A  78      27.462 -13.521  -5.432  1.00  0.75           C  
ATOM   1085  OG  SER A  78      28.209 -14.526  -6.113  1.00  0.75           O  
ATOM   1086  H   SER A  78      26.536 -11.667  -3.939  1.00  0.75           H  
ATOM   1087  HA  SER A  78      28.491 -13.793  -3.579  1.00  0.75           H  
ATOM   1088 1HB  SER A  78      26.492 -13.904  -5.126  1.00  0.75           H  
ATOM   1089 2HB  SER A  78      27.287 -12.700  -6.112  1.00  0.75           H  
ATOM   1090  HG  SER A  78      28.892 -14.024  -6.637  1.00  0.75           H  
ATOM   1091  N   ALA A  79      29.329 -11.125  -5.202  1.00  0.79           N  
ATOM   1092  CA  ALA A  79      30.488 -10.391  -5.670  1.00  0.79           C  
ATOM   1093  C   ALA A  79      31.232  -9.864  -4.457  1.00  0.79           C  
ATOM   1094  O   ALA A  79      31.192  -8.673  -4.161  1.00  0.79           O  
ATOM   1095  CB  ALA A  79      30.073  -9.260  -6.579  1.00  0.79           C  
ATOM   1096  H   ALA A  79      28.386 -10.747  -5.312  1.00  0.79           H  
ATOM   1097  HA  ALA A  79      31.133 -11.071  -6.216  1.00  0.79           H  
ATOM   1098 1HB  ALA A  79      30.951  -8.714  -6.912  1.00  0.79           H  
ATOM   1099 2HB  ALA A  79      29.546  -9.642  -7.433  1.00  0.79           H  
ATOM   1100 3HB  ALA A  79      29.418  -8.617  -6.034  1.00  0.79           H  
ATOM   1101  N   GLY A  80      31.969 -10.758  -3.789  1.00  0.82           N  
ATOM   1102  CA  GLY A  80      32.594 -10.586  -2.468  1.00  0.82           C  
ATOM   1103  C   GLY A  80      33.444  -9.338  -2.280  1.00  0.82           C  
ATOM   1104  O   GLY A  80      33.750  -8.947  -1.154  1.00  0.82           O  
ATOM   1105  H   GLY A  80      31.959 -11.699  -4.178  1.00  0.82           H  
ATOM   1106 1HA  GLY A  80      31.805 -10.597  -1.713  1.00  0.82           H  
ATOM   1107 2HA  GLY A  80      33.206 -11.465  -2.264  1.00  0.82           H  
ATOM   1108  N   HIS A  81      33.761  -8.654  -3.357  1.00  0.82           N  
ATOM   1109  CA  HIS A  81      34.543  -7.438  -3.288  1.00  0.82           C  
ATOM   1110  C   HIS A  81      33.678  -6.336  -2.654  1.00  0.82           C  
ATOM   1111  O   HIS A  81      34.181  -5.357  -2.104  1.00  0.82           O  
ATOM   1112  CB  HIS A  81      35.005  -7.080  -4.695  1.00  0.82           C  
ATOM   1113  CG  HIS A  81      35.927  -8.124  -5.235  1.00  0.82           C  
ATOM   1114  ND1 HIS A  81      37.135  -8.424  -4.649  1.00  0.82           N  
ATOM   1115  CD2 HIS A  81      35.807  -8.955  -6.290  1.00  0.82           C  
ATOM   1116  CE1 HIS A  81      37.715  -9.394  -5.315  1.00  0.82           C  
ATOM   1117  NE2 HIS A  81      36.930  -9.740  -6.313  1.00  0.82           N  
ATOM   1118  H   HIS A  81      33.452  -8.996  -4.255  1.00  0.82           H  
ATOM   1119  HA  HIS A  81      35.422  -7.589  -2.661  1.00  0.82           H  
ATOM   1120 1HB  HIS A  81      34.140  -6.999  -5.357  1.00  0.82           H  
ATOM   1121 2HB  HIS A  81      35.514  -6.126  -4.695  1.00  0.82           H  
ATOM   1122  HD1 HIS A  81      37.521  -8.002  -3.826  1.00  0.82           H  
ATOM   1123  HD2 HIS A  81      35.028  -9.089  -7.042  1.00  0.82           H  
ATOM   1124  HE1 HIS A  81      38.688  -9.772  -5.003  1.00  0.82           H  
ATOM   1125  N   GLY A  82      32.364  -6.559  -2.679  1.00  0.81           N  
ATOM   1126  CA  GLY A  82      31.362  -5.684  -2.102  1.00  0.81           C  
ATOM   1127  C   GLY A  82      31.025  -6.042  -0.661  1.00  0.81           C  
ATOM   1128  O   GLY A  82      30.067  -5.510  -0.105  1.00  0.81           O  
ATOM   1129  H   GLY A  82      32.029  -7.397  -3.152  1.00  0.81           H  
ATOM   1130 1HA  GLY A  82      31.712  -4.663  -2.148  1.00  0.81           H  
ATOM   1131 2HA  GLY A  82      30.455  -5.729  -2.685  1.00  0.81           H  
ATOM   1132  N   SER A  83      31.826  -6.885  -0.008  1.00  0.78           N  
ATOM   1133  CA  SER A  83      31.541  -7.260   1.378  1.00  0.78           C  
ATOM   1134  C   SER A  83      31.385  -6.028   2.267  1.00  0.78           C  
ATOM   1135  O   SER A  83      30.614  -6.034   3.227  1.00  0.78           O  
ATOM   1136  CB  SER A  83      32.651  -8.115   1.900  1.00  0.78           C  
ATOM   1137  OG  SER A  83      32.699  -9.311   1.193  1.00  0.78           O  
ATOM   1138  H   SER A  83      32.616  -7.329  -0.481  1.00  0.78           H  
ATOM   1139  HA  SER A  83      30.610  -7.829   1.403  1.00  0.78           H  
ATOM   1140 1HB  SER A  83      33.591  -7.595   1.785  1.00  0.78           H  
ATOM   1141 2HB  SER A  83      32.509  -8.306   2.962  1.00  0.78           H  
ATOM   1142  HG  SER A  83      33.242  -9.124   0.401  1.00  0.78           H  
ATOM   1143  N   MET A  84      32.091  -4.957   1.929  1.00  0.74           N  
ATOM   1144  CA  MET A  84      32.023  -3.716   2.678  1.00  0.74           C  
ATOM   1145  C   MET A  84      30.602  -3.132   2.634  1.00  0.74           C  
ATOM   1146  O   MET A  84      30.156  -2.470   3.580  1.00  0.74           O  
ATOM   1147  CB  MET A  84      33.024  -2.735   2.121  1.00  0.74           C  
ATOM   1148  CG  MET A  84      33.228  -1.593   2.976  1.00  0.74           C  
ATOM   1149  SD  MET A  84      33.965  -2.047   4.485  1.00  0.74           S  
ATOM   1150  CE  MET A  84      32.725  -1.743   5.685  1.00  0.74           C  
ATOM   1151  H   MET A  84      32.705  -5.024   1.129  1.00  0.74           H  
ATOM   1152  HA  MET A  84      32.271  -3.922   3.717  1.00  0.74           H  
ATOM   1153 1HB  MET A  84      33.975  -3.218   1.957  1.00  0.74           H  
ATOM   1154 2HB  MET A  84      32.674  -2.369   1.160  1.00  0.74           H  
ATOM   1155 1HG  MET A  84      33.854  -0.859   2.486  1.00  0.74           H  
ATOM   1156 2HG  MET A  84      32.258  -1.152   3.187  1.00  0.74           H  
ATOM   1157 1HE  MET A  84      33.113  -2.016   6.667  1.00  0.74           H  
ATOM   1158 2HE  MET A  84      32.460  -0.682   5.675  1.00  0.74           H  
ATOM   1159 3HE  MET A  84      31.849  -2.328   5.457  1.00  0.74           H  
ATOM   1160  N   LEU A  85      29.902  -3.340   1.513  1.00  0.71           N  
ATOM   1161  CA  LEU A  85      28.535  -2.866   1.325  1.00  0.71           C  
ATOM   1162  C   LEU A  85      27.657  -3.577   2.327  1.00  0.71           C  
ATOM   1163  O   LEU A  85      26.886  -2.958   3.060  1.00  0.71           O  
ATOM   1164  CB  LEU A  85      28.076  -3.163  -0.106  1.00  0.71           C  
ATOM   1165  CG  LEU A  85      26.689  -2.802  -0.490  1.00  0.71           C  
ATOM   1166  CD1 LEU A  85      26.478  -1.357  -0.286  1.00  0.71           C  
ATOM   1167  CD2 LEU A  85      26.517  -3.158  -1.948  1.00  0.71           C  
ATOM   1168  H   LEU A  85      30.301  -3.915   0.779  1.00  0.71           H  
ATOM   1169  HA  LEU A  85      28.500  -1.791   1.511  1.00  0.71           H  
ATOM   1170 1HB  LEU A  85      28.759  -2.696  -0.795  1.00  0.71           H  
ATOM   1171 2HB  LEU A  85      28.130  -4.218  -0.254  1.00  0.71           H  
ATOM   1172  HG  LEU A  85      25.975  -3.350   0.122  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  85      25.465  -1.114  -0.562  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  85      26.631  -1.139   0.764  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  85      27.183  -0.780  -0.893  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  85      25.529  -2.893  -2.285  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  85      27.252  -2.600  -2.514  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  85      26.679  -4.226  -2.090  1.00  0.71           H  
ATOM   1179  N   LEU A  86      27.825  -4.900   2.398  1.00  0.69           N  
ATOM   1180  CA  LEU A  86      27.049  -5.683   3.350  1.00  0.69           C  
ATOM   1181  C   LEU A  86      27.267  -5.205   4.760  1.00  0.69           C  
ATOM   1182  O   LEU A  86      26.313  -4.957   5.496  1.00  0.69           O  
ATOM   1183  CB  LEU A  86      27.431  -7.165   3.305  1.00  0.69           C  
ATOM   1184  CG  LEU A  86      26.814  -8.008   4.415  1.00  0.69           C  
ATOM   1185  CD1 LEU A  86      25.341  -7.970   4.332  1.00  0.69           C  
ATOM   1186  CD2 LEU A  86      27.333  -9.395   4.295  1.00  0.69           C  
ATOM   1187  H   LEU A  86      28.504  -5.331   1.769  1.00  0.69           H  
ATOM   1188  HA  LEU A  86      25.996  -5.585   3.108  1.00  0.69           H  
ATOM   1189 1HB  LEU A  86      27.107  -7.579   2.359  1.00  0.69           H  
ATOM   1190 2HB  LEU A  86      28.507  -7.264   3.374  1.00  0.69           H  
ATOM   1191  HG  LEU A  86      27.105  -7.600   5.382  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  86      24.914  -8.567   5.141  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  86      25.015  -6.936   4.426  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  86      25.029  -8.365   3.398  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  86      26.921 -10.013   5.090  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  86      27.053  -9.811   3.326  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  86      28.411  -9.343   4.377  1.00  0.69           H  
ATOM   1198  N   TYR A  87      28.518  -5.056   5.147  1.00  0.68           N  
ATOM   1199  CA  TYR A  87      28.784  -4.652   6.507  1.00  0.68           C  
ATOM   1200  C   TYR A  87      28.256  -3.256   6.816  1.00  0.68           C  
ATOM   1201  O   TYR A  87      27.729  -3.022   7.908  1.00  0.68           O  
ATOM   1202  CB  TYR A  87      30.251  -4.729   6.785  1.00  0.68           C  
ATOM   1203  CG  TYR A  87      30.778  -6.081   6.859  1.00  0.68           C  
ATOM   1204  CD1 TYR A  87      31.828  -6.397   6.072  1.00  0.68           C  
ATOM   1205  CD2 TYR A  87      30.236  -7.019   7.727  1.00  0.68           C  
ATOM   1206  CE1 TYR A  87      32.380  -7.612   6.149  1.00  0.68           C  
ATOM   1207  CE2 TYR A  87      30.804  -8.268   7.802  1.00  0.68           C  
ATOM   1208  CZ  TYR A  87      31.897  -8.536   7.012  1.00  0.68           C  
ATOM   1209  OH  TYR A  87      32.534  -9.707   7.086  1.00  0.68           O  
ATOM   1210  H   TYR A  87      29.281  -5.259   4.497  1.00  0.68           H  
ATOM   1211  HA  TYR A  87      28.277  -5.347   7.169  1.00  0.68           H  
ATOM   1212 1HB  TYR A  87      30.787  -4.206   6.007  1.00  0.68           H  
ATOM   1213 2HB  TYR A  87      30.461  -4.255   7.715  1.00  0.68           H  
ATOM   1214  HD1 TYR A  87      32.233  -5.653   5.391  1.00  0.68           H  
ATOM   1215  HD2 TYR A  87      29.393  -6.758   8.358  1.00  0.68           H  
ATOM   1216  HE1 TYR A  87      33.223  -7.850   5.535  1.00  0.68           H  
ATOM   1217  HE2 TYR A  87      30.418  -9.016   8.495  1.00  0.68           H  
ATOM   1218  HH  TYR A  87      33.459  -9.580   6.754  1.00  0.68           H  
ATOM   1219  N   SER A  88      28.361  -2.330   5.858  1.00  0.68           N  
ATOM   1220  CA  SER A  88      27.866  -0.980   6.079  1.00  0.68           C  
ATOM   1221  C   SER A  88      26.360  -1.025   6.313  1.00  0.68           C  
ATOM   1222  O   SER A  88      25.840  -0.368   7.221  1.00  0.68           O  
ATOM   1223  CB  SER A  88      28.154  -0.128   4.870  1.00  0.68           C  
ATOM   1224  OG  SER A  88      29.530   0.007   4.673  1.00  0.68           O  
ATOM   1225  H   SER A  88      28.817  -2.548   4.971  1.00  0.68           H  
ATOM   1226  HA  SER A  88      28.355  -0.561   6.958  1.00  0.68           H  
ATOM   1227 1HB  SER A  88      27.705  -0.584   3.988  1.00  0.68           H  
ATOM   1228 2HB  SER A  88      27.703   0.856   4.999  1.00  0.68           H  
ATOM   1229  HG  SER A  88      29.823  -0.880   4.352  1.00  0.68           H  
ATOM   1230  N   LEU A  89      25.667  -1.849   5.520  1.00  0.68           N  
ATOM   1231  CA  LEU A  89      24.232  -2.036   5.648  1.00  0.68           C  
ATOM   1232  C   LEU A  89      23.874  -2.681   6.973  1.00  0.68           C  
ATOM   1233  O   LEU A  89      22.901  -2.271   7.607  1.00  0.68           O  
ATOM   1234  CB  LEU A  89      23.742  -2.890   4.491  1.00  0.68           C  
ATOM   1235  CG  LEU A  89      23.763  -2.214   3.163  1.00  0.68           C  
ATOM   1236  CD1 LEU A  89      23.623  -3.198   2.111  1.00  0.68           C  
ATOM   1237  CD2 LEU A  89      22.581  -1.269   3.084  1.00  0.68           C  
ATOM   1238  H   LEU A  89      26.158  -2.357   4.781  1.00  0.68           H  
ATOM   1239  HA  LEU A  89      23.752  -1.060   5.595  1.00  0.68           H  
ATOM   1240 1HB  LEU A  89      24.339  -3.795   4.429  1.00  0.68           H  
ATOM   1241 2HB  LEU A  89      22.732  -3.158   4.684  1.00  0.68           H  
ATOM   1242  HG  LEU A  89      24.702  -1.678   3.027  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  89      23.647  -2.653   1.197  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  89      24.453  -3.901   2.150  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  89      22.692  -3.727   2.216  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  89      22.570  -0.799   2.111  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  89      21.658  -1.836   3.216  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  89      22.661  -0.512   3.865  1.00  0.68           H  
ATOM   1249  N   LEU A  90      24.675  -3.652   7.428  1.00  0.70           N  
ATOM   1250  CA  LEU A  90      24.404  -4.285   8.712  1.00  0.70           C  
ATOM   1251  C   LEU A  90      24.533  -3.278   9.849  1.00  0.70           C  
ATOM   1252  O   LEU A  90      23.699  -3.228  10.758  1.00  0.70           O  
ATOM   1253  CB  LEU A  90      25.369  -5.457   8.953  1.00  0.70           C  
ATOM   1254  CG  LEU A  90      25.152  -6.666   8.076  1.00  0.70           C  
ATOM   1255  CD1 LEU A  90      26.266  -7.691   8.304  1.00  0.70           C  
ATOM   1256  CD2 LEU A  90      23.819  -7.203   8.392  1.00  0.70           C  
ATOM   1257  H   LEU A  90      25.456  -3.974   6.856  1.00  0.70           H  
ATOM   1258  HA  LEU A  90      23.387  -4.665   8.696  1.00  0.70           H  
ATOM   1259 1HB  LEU A  90      26.384  -5.105   8.791  1.00  0.70           H  
ATOM   1260 2HB  LEU A  90      25.281  -5.775   9.987  1.00  0.70           H  
ATOM   1261  HG  LEU A  90      25.172  -6.383   7.038  1.00  0.70           H  
ATOM   1262 1HD1 LEU A  90      26.093  -8.561   7.668  1.00  0.70           H  
ATOM   1263 2HD1 LEU A  90      27.212  -7.250   8.051  1.00  0.70           H  
ATOM   1264 3HD1 LEU A  90      26.279  -7.997   9.341  1.00  0.70           H  
ATOM   1265 1HD2 LEU A  90      23.612  -8.071   7.779  1.00  0.70           H  
ATOM   1266 2HD2 LEU A  90      23.777  -7.471   9.419  1.00  0.70           H  
ATOM   1267 3HD2 LEU A  90      23.089  -6.444   8.202  1.00  0.70           H  
ATOM   1268  N   HIS A  91      25.538  -2.417   9.761  1.00  0.72           N  
ATOM   1269  CA  HIS A  91      25.723  -1.393  10.774  1.00  0.72           C  
ATOM   1270  C   HIS A  91      24.542  -0.436  10.794  1.00  0.72           C  
ATOM   1271  O   HIS A  91      23.859  -0.272  11.810  1.00  0.72           O  
ATOM   1272  CB  HIS A  91      27.021  -0.627  10.485  1.00  0.72           C  
ATOM   1273  CG  HIS A  91      27.314   0.562  11.364  1.00  0.72           C  
ATOM   1274  ND1 HIS A  91      27.691   0.445  12.675  1.00  0.72           N  
ATOM   1275  CD2 HIS A  91      27.312   1.889  11.089  1.00  0.72           C  
ATOM   1276  CE1 HIS A  91      27.901   1.640  13.179  1.00  0.72           C  
ATOM   1277  NE2 HIS A  91      27.684   2.539  12.242  1.00  0.72           N  
ATOM   1278  H   HIS A  91      26.209  -2.498   8.995  1.00  0.72           H  
ATOM   1279  HA  HIS A  91      25.805  -1.856  11.759  1.00  0.72           H  
ATOM   1280 1HB  HIS A  91      27.859  -1.323  10.579  1.00  0.72           H  
ATOM   1281 2HB  HIS A  91      27.010  -0.285   9.456  1.00  0.72           H  
ATOM   1282  HD1 HIS A  91      27.795  -0.410  13.208  1.00  0.72           H  
ATOM   1283  HD2 HIS A  91      27.091   2.461  10.186  1.00  0.72           H  
ATOM   1284  HE1 HIS A  91      28.206   1.751  14.216  1.00  0.72           H  
ATOM   1285  N   LEU A  92      24.240   0.142   9.639  1.00  0.74           N  
ATOM   1286  CA  LEU A  92      23.187   1.135   9.557  1.00  0.74           C  
ATOM   1287  C   LEU A  92      21.807   0.559   9.875  1.00  0.74           C  
ATOM   1288  O   LEU A  92      21.008   1.209  10.547  1.00  0.74           O  
ATOM   1289  CB  LEU A  92      23.219   1.774   8.176  1.00  0.74           C  
ATOM   1290  CG  LEU A  92      24.473   2.641   7.894  1.00  0.74           C  
ATOM   1291  CD1 LEU A  92      24.482   3.078   6.438  1.00  0.74           C  
ATOM   1292  CD2 LEU A  92      24.471   3.832   8.819  1.00  0.74           C  
ATOM   1293  H   LEU A  92      24.788  -0.074   8.807  1.00  0.74           H  
ATOM   1294  HA  LEU A  92      23.402   1.909  10.291  1.00  0.74           H  
ATOM   1295 1HB  LEU A  92      23.157   0.990   7.417  1.00  0.74           H  
ATOM   1296 2HB  LEU A  92      22.375   2.402   8.096  1.00  0.74           H  
ATOM   1297  HG  LEU A  92      25.369   2.046   8.071  1.00  0.74           H  
ATOM   1298 1HD1 LEU A  92      25.368   3.669   6.234  1.00  0.74           H  
ATOM   1299 2HD1 LEU A  92      24.486   2.191   5.814  1.00  0.74           H  
ATOM   1300 3HD1 LEU A  92      23.606   3.670   6.225  1.00  0.74           H  
ATOM   1301 1HD2 LEU A  92      25.352   4.433   8.628  1.00  0.74           H  
ATOM   1302 2HD2 LEU A  92      23.584   4.423   8.645  1.00  0.74           H  
ATOM   1303 3HD2 LEU A  92      24.480   3.490   9.851  1.00  0.74           H  
ATOM   1304  N   SER A  93      21.547  -0.689   9.461  1.00  0.77           N  
ATOM   1305  CA  SER A  93      20.267  -1.367   9.682  1.00  0.77           C  
ATOM   1306  C   SER A  93      19.958  -1.606  11.150  1.00  0.77           C  
ATOM   1307  O   SER A  93      18.806  -1.870  11.499  1.00  0.77           O  
ATOM   1308  CB  SER A  93      20.228  -2.695   8.965  1.00  0.77           C  
ATOM   1309  OG  SER A  93      20.261  -2.510   7.590  1.00  0.77           O  
ATOM   1310  H   SER A  93      22.247  -1.192   8.925  1.00  0.77           H  
ATOM   1311  HA  SER A  93      19.479  -0.751   9.267  1.00  0.77           H  
ATOM   1312 1HB  SER A  93      21.084  -3.279   9.265  1.00  0.77           H  
ATOM   1313 2HB  SER A  93      19.337  -3.240   9.249  1.00  0.77           H  
ATOM   1314  HG  SER A  93      21.163  -2.169   7.405  1.00  0.77           H  
ATOM   1315  N   GLY A  94      20.978  -1.555  12.014  1.00  0.79           N  
ATOM   1316  CA  GLY A  94      20.752  -1.806  13.420  1.00  0.79           C  
ATOM   1317  C   GLY A  94      21.239  -3.164  13.944  1.00  0.79           C  
ATOM   1318  O   GLY A  94      20.687  -3.646  14.940  1.00  0.79           O  
ATOM   1319  H   GLY A  94      21.917  -1.291  11.709  1.00  0.79           H  
ATOM   1320 1HA  GLY A  94      21.243  -1.016  13.988  1.00  0.79           H  
ATOM   1321 2HA  GLY A  94      19.691  -1.706  13.620  1.00  0.79           H  
ATOM   1322  N   TYR A  95      22.235  -3.787  13.288  1.00  0.82           N  
ATOM   1323  CA  TYR A  95      22.807  -5.059  13.759  1.00  0.82           C  
ATOM   1324  C   TYR A  95      23.981  -4.741  14.672  1.00  0.82           C  
ATOM   1325  O   TYR A  95      24.498  -3.622  14.672  1.00  0.82           O  
ATOM   1326  CB  TYR A  95      23.285  -5.957  12.606  1.00  0.82           C  
ATOM   1327  CG  TYR A  95      22.192  -6.586  11.746  1.00  0.82           C  
ATOM   1328  CD1 TYR A  95      21.625  -5.866  10.723  1.00  0.82           C  
ATOM   1329  CD2 TYR A  95      21.810  -7.905  11.950  1.00  0.82           C  
ATOM   1330  CE1 TYR A  95      20.679  -6.437   9.899  1.00  0.82           C  
ATOM   1331  CE2 TYR A  95      20.860  -8.480  11.122  1.00  0.82           C  
ATOM   1332  CZ  TYR A  95      20.302  -7.749  10.101  1.00  0.82           C  
ATOM   1333  OH  TYR A  95      19.374  -8.325   9.277  1.00  0.82           O  
ATOM   1334  H   TYR A  95      22.639  -3.374  12.446  1.00  0.82           H  
ATOM   1335  HA  TYR A  95      22.062  -5.599  14.344  1.00  0.82           H  
ATOM   1336 1HB  TYR A  95      23.936  -5.388  11.961  1.00  0.82           H  
ATOM   1337 2HB  TYR A  95      23.890  -6.767  13.018  1.00  0.82           H  
ATOM   1338  HD1 TYR A  95      21.929  -4.848  10.566  1.00  0.82           H  
ATOM   1339  HD2 TYR A  95      22.263  -8.490  12.754  1.00  0.82           H  
ATOM   1340  HE1 TYR A  95      20.239  -5.857   9.088  1.00  0.82           H  
ATOM   1341  HE2 TYR A  95      20.558  -9.510  11.270  1.00  0.82           H  
ATOM   1342  HH  TYR A  95      19.166  -7.716   8.556  1.00  0.82           H  
ATOM   1343  N   ASP A  96      24.436  -5.714  15.450  1.00  0.84           N  
ATOM   1344  CA  ASP A  96      25.518  -5.460  16.405  1.00  0.84           C  
ATOM   1345  C   ASP A  96      26.937  -5.406  15.812  1.00  0.84           C  
ATOM   1346  O   ASP A  96      27.812  -6.209  16.161  1.00  0.84           O  
ATOM   1347  CB  ASP A  96      25.469  -6.499  17.523  1.00  0.84           C  
ATOM   1348  CG  ASP A  96      25.596  -7.928  17.030  1.00  0.84           C  
ATOM   1349  OD1 ASP A  96      25.102  -8.230  15.978  1.00  0.84           O  
ATOM   1350  OD2 ASP A  96      26.243  -8.713  17.715  1.00  0.84           O  
ATOM   1351  H   ASP A  96      24.002  -6.625  15.411  1.00  0.84           H  
ATOM   1352  HA  ASP A  96      25.325  -4.487  16.860  1.00  0.84           H  
ATOM   1353 1HB  ASP A  96      26.268  -6.299  18.236  1.00  0.84           H  
ATOM   1354 2HB  ASP A  96      24.525  -6.402  18.061  1.00  0.84           H  
ATOM   1355  N   VAL A  97      27.136  -4.437  14.919  1.00  0.85           N  
ATOM   1356  CA  VAL A  97      28.400  -4.132  14.245  1.00  0.85           C  
ATOM   1357  C   VAL A  97      28.749  -2.671  14.482  1.00  0.85           C  
ATOM   1358  O   VAL A  97      27.921  -1.802  14.207  1.00  0.85           O  
ATOM   1359  CB  VAL A  97      28.286  -4.381  12.730  1.00  0.85           C  
ATOM   1360  CG1 VAL A  97      29.560  -3.979  12.073  1.00  0.85           C  
ATOM   1361  CG2 VAL A  97      27.975  -5.860  12.461  1.00  0.85           C  
ATOM   1362  H   VAL A  97      26.321  -3.858  14.717  1.00  0.85           H  
ATOM   1363  HA  VAL A  97      29.192  -4.759  14.659  1.00  0.85           H  
ATOM   1364  HB  VAL A  97      27.487  -3.763  12.317  1.00  0.85           H  
ATOM   1365 1HG1 VAL A  97      29.478  -4.143  11.001  1.00  0.85           H  
ATOM   1366 2HG1 VAL A  97      29.760  -2.922  12.259  1.00  0.85           H  
ATOM   1367 3HG1 VAL A  97      30.360  -4.575  12.492  1.00  0.85           H  
ATOM   1368 1HG2 VAL A  97      27.895  -6.024  11.385  1.00  0.85           H  
ATOM   1369 2HG2 VAL A  97      28.777  -6.482  12.868  1.00  0.85           H  
ATOM   1370 3HG2 VAL A  97      27.030  -6.128  12.937  1.00  0.85           H  
ATOM   1371  N   SER A  98      29.943  -2.380  15.006  1.00  0.85           N  
ATOM   1372  CA  SER A  98      30.284  -0.989  15.285  1.00  0.85           C  
ATOM   1373  C   SER A  98      31.039  -0.319  14.157  1.00  0.85           C  
ATOM   1374  O   SER A  98      31.583  -0.987  13.273  1.00  0.85           O  
ATOM   1375  CB  SER A  98      31.146  -0.903  16.513  1.00  0.85           C  
ATOM   1376  OG  SER A  98      32.423  -1.433  16.249  1.00  0.85           O  
ATOM   1377  H   SER A  98      30.643  -3.110  15.218  1.00  0.85           H  
ATOM   1378  HA  SER A  98      29.361  -0.437  15.458  1.00  0.85           H  
ATOM   1379 1HB  SER A  98      31.237   0.134  16.829  1.00  0.85           H  
ATOM   1380 2HB  SER A  98      30.682  -1.457  17.326  1.00  0.85           H  
ATOM   1381  HG  SER A  98      32.291  -2.400  16.089  1.00  0.85           H  
ATOM   1382  N   MET A  99      31.164   1.004  14.245  1.00  0.85           N  
ATOM   1383  CA  MET A  99      31.968   1.733  13.277  1.00  0.85           C  
ATOM   1384  C   MET A  99      33.427   1.288  13.396  1.00  0.85           C  
ATOM   1385  O   MET A  99      34.154   1.222  12.403  1.00  0.85           O  
ATOM   1386  CB  MET A  99      31.844   3.233  13.497  1.00  0.85           C  
ATOM   1387  CG  MET A  99      32.474   4.039  12.405  1.00  0.85           C  
ATOM   1388  SD  MET A  99      31.657   3.730  10.876  1.00  0.85           S  
ATOM   1389  CE  MET A  99      30.198   4.699  11.127  1.00  0.85           C  
ATOM   1390  H   MET A  99      30.694   1.506  14.985  1.00  0.85           H  
ATOM   1391  HA  MET A  99      31.616   1.487  12.276  1.00  0.85           H  
ATOM   1392 1HB  MET A  99      30.791   3.511  13.563  1.00  0.85           H  
ATOM   1393 2HB  MET A  99      32.325   3.507  14.439  1.00  0.85           H  
ATOM   1394 1HG  MET A  99      32.406   5.100  12.635  1.00  0.85           H  
ATOM   1395 2HG  MET A  99      33.528   3.769  12.300  1.00  0.85           H  
ATOM   1396 1HE  MET A  99      29.542   4.587  10.277  1.00  0.85           H  
ATOM   1397 2HE  MET A  99      29.684   4.353  12.017  1.00  0.85           H  
ATOM   1398 3HE  MET A  99      30.467   5.748  11.252  1.00  0.85           H  
ATOM   1399  N   ASP A 100      33.847   0.969  14.630  1.00  0.84           N  
ATOM   1400  CA  ASP A 100      35.202   0.503  14.900  1.00  0.84           C  
ATOM   1401  C   ASP A 100      35.474  -0.844  14.244  1.00  0.84           C  
ATOM   1402  O   ASP A 100      36.619  -1.148  13.897  1.00  0.84           O  
ATOM   1403  CB  ASP A 100      35.490   0.452  16.397  1.00  0.84           C  
ATOM   1404  CG  ASP A 100      35.715   1.841  17.006  1.00  0.84           C  
ATOM   1405  OD1 ASP A 100      35.876   2.780  16.248  1.00  0.84           O  
ATOM   1406  OD2 ASP A 100      35.741   1.953  18.206  1.00  0.84           O  
ATOM   1407  H   ASP A 100      33.196   1.034  15.398  1.00  0.84           H  
ATOM   1408  HA  ASP A 100      35.888   1.222  14.466  1.00  0.84           H  
ATOM   1409 1HB  ASP A 100      34.652  -0.025  16.908  1.00  0.84           H  
ATOM   1410 2HB  ASP A 100      36.372  -0.161  16.577  1.00  0.84           H  
ATOM   1411  N   ASP A 101      34.420  -1.630  14.018  1.00  0.84           N  
ATOM   1412  CA  ASP A 101      34.624  -2.879  13.304  1.00  0.84           C  
ATOM   1413  C   ASP A 101      34.704  -2.597  11.810  1.00  0.84           C  
ATOM   1414  O   ASP A 101      35.595  -3.126  11.140  1.00  0.84           O  
ATOM   1415  CB  ASP A 101      33.462  -3.855  13.523  1.00  0.84           C  
ATOM   1416  CG  ASP A 101      33.336  -4.432  14.901  1.00  0.84           C  
ATOM   1417  OD1 ASP A 101      34.170  -5.276  15.247  1.00  0.84           O  
ATOM   1418  OD2 ASP A 101      32.383  -4.077  15.615  1.00  0.84           O  
ATOM   1419  H   ASP A 101      33.508  -1.373  14.393  1.00  0.84           H  
ATOM   1420  HA  ASP A 101      35.559  -3.335  13.630  1.00  0.84           H  
ATOM   1421 1HB  ASP A 101      32.528  -3.360  13.261  1.00  0.84           H  
ATOM   1422 2HB  ASP A 101      33.585  -4.678  12.835  1.00  0.84           H  
ATOM   1423  N   LEU A 102      33.877  -1.666  11.303  1.00  0.85           N  
ATOM   1424  CA  LEU A 102      33.880  -1.399   9.861  1.00  0.85           C  
ATOM   1425  C   LEU A 102      35.254  -0.856   9.456  1.00  0.85           C  
ATOM   1426  O   LEU A 102      35.832  -1.236   8.436  1.00  0.85           O  
ATOM   1427  CB  LEU A 102      32.813  -0.349   9.497  1.00  0.85           C  
ATOM   1428  CG  LEU A 102      31.327  -0.742   9.712  1.00  0.85           C  
ATOM   1429  CD1 LEU A 102      30.452   0.447   9.369  1.00  0.85           C  
ATOM   1430  CD2 LEU A 102      30.962  -1.917   8.902  1.00  0.85           C  
ATOM   1431  H   LEU A 102      33.189  -1.223  11.915  1.00  0.85           H  
ATOM   1432  HA  LEU A 102      33.689  -2.330   9.327  1.00  0.85           H  
ATOM   1433 1HB  LEU A 102      33.000   0.546  10.093  1.00  0.85           H  
ATOM   1434 2HB  LEU A 102      32.937  -0.082   8.448  1.00  0.85           H  
ATOM   1435  HG  LEU A 102      31.174  -0.986  10.765  1.00  0.85           H  
ATOM   1436 1HD1 LEU A 102      29.436   0.198   9.527  1.00  0.85           H  
ATOM   1437 2HD1 LEU A 102      30.713   1.270   9.990  1.00  0.85           H  
ATOM   1438 3HD1 LEU A 102      30.593   0.718   8.324  1.00  0.85           H  
ATOM   1439 1HD2 LEU A 102      29.921  -2.171   9.096  1.00  0.85           H  
ATOM   1440 2HD2 LEU A 102      31.082  -1.691   7.861  1.00  0.85           H  
ATOM   1441 3HD2 LEU A 102      31.603  -2.750   9.177  1.00  0.85           H  
ATOM   1442  N   LYS A 103      35.811  -0.025  10.325  1.00  0.86           N  
ATOM   1443  CA  LYS A 103      37.115   0.604  10.159  1.00  0.86           C  
ATOM   1444  C   LYS A 103      38.259  -0.375   9.960  1.00  0.86           C  
ATOM   1445  O   LYS A 103      39.273  -0.044   9.347  1.00  0.86           O  
ATOM   1446  CB  LYS A 103      37.402   1.488  11.373  1.00  0.86           C  
ATOM   1447  CG  LYS A 103      38.741   2.219  11.377  1.00  0.86           C  
ATOM   1448  CD  LYS A 103      38.757   3.272  12.498  1.00  0.86           C  
ATOM   1449  CE  LYS A 103      38.835   2.637  13.883  1.00  0.86           C  
ATOM   1450  NZ  LYS A 103      38.752   3.666  14.969  1.00  0.86           N  
ATOM   1451  H   LYS A 103      35.266   0.238  11.148  1.00  0.86           H  
ATOM   1452  HA  LYS A 103      37.071   1.214   9.270  1.00  0.86           H  
ATOM   1453 1HB  LYS A 103      36.603   2.224  11.484  1.00  0.86           H  
ATOM   1454 2HB  LYS A 103      37.377   0.865  12.268  1.00  0.86           H  
ATOM   1455 1HG  LYS A 103      39.539   1.496  11.556  1.00  0.86           H  
ATOM   1456 2HG  LYS A 103      38.914   2.690  10.418  1.00  0.86           H  
ATOM   1457 1HD  LYS A 103      39.606   3.945  12.359  1.00  0.86           H  
ATOM   1458 2HD  LYS A 103      37.841   3.859  12.458  1.00  0.86           H  
ATOM   1459 1HE  LYS A 103      38.019   1.932  14.001  1.00  0.86           H  
ATOM   1460 2HE  LYS A 103      39.778   2.099  13.976  1.00  0.86           H  
ATOM   1461 1HZ  LYS A 103      38.803   3.213  15.874  1.00  0.86           H  
ATOM   1462 2HZ  LYS A 103      39.513   4.325  14.876  1.00  0.86           H  
ATOM   1463 3HZ  LYS A 103      37.864   4.161  14.894  1.00  0.86           H  
ATOM   1464  N   GLN A 104      38.122  -1.557  10.546  1.00  0.90           N  
ATOM   1465  CA  GLN A 104      39.144  -2.579  10.551  1.00  0.90           C  
ATOM   1466  C   GLN A 104      38.747  -3.749   9.659  1.00  0.90           C  
ATOM   1467  O   GLN A 104      39.295  -4.840   9.778  1.00  0.90           O  
ATOM   1468  CB  GLN A 104      39.385  -3.036  11.993  1.00  0.90           C  
ATOM   1469  CG  GLN A 104      39.915  -1.952  12.903  1.00  0.90           C  
ATOM   1470  CD  GLN A 104      40.148  -2.445  14.318  1.00  0.90           C  
ATOM   1471  OE1 GLN A 104      41.242  -2.909  14.676  1.00  0.90           O  
ATOM   1472  NE2 GLN A 104      39.100  -2.354  15.124  1.00  0.90           N  
ATOM   1473  H   GLN A 104      37.235  -1.798  10.987  1.00  0.90           H  
ATOM   1474  HA  GLN A 104      40.066  -2.152  10.159  1.00  0.90           H  
ATOM   1475 1HB  GLN A 104      38.433  -3.369  12.421  1.00  0.90           H  
ATOM   1476 2HB  GLN A 104      40.067  -3.880  12.016  1.00  0.90           H  
ATOM   1477 1HG  GLN A 104      40.858  -1.585  12.503  1.00  0.90           H  
ATOM   1478 2HG  GLN A 104      39.183  -1.144  12.946  1.00  0.90           H  
ATOM   1479 1HE2 GLN A 104      39.161  -2.665  16.069  1.00  0.90           H  
ATOM   1480 2HE2 GLN A 104      38.223  -1.977  14.753  1.00  0.90           H  
ATOM   1481  N   PHE A 105      37.854  -3.494   8.710  1.00  0.94           N  
ATOM   1482  CA  PHE A 105      37.315  -4.491   7.788  1.00  0.94           C  
ATOM   1483  C   PHE A 105      38.280  -5.537   7.212  1.00  0.94           C  
ATOM   1484  O   PHE A 105      37.966  -6.723   7.203  1.00  0.94           O  
ATOM   1485  CB  PHE A 105      36.584  -3.704   6.695  1.00  0.94           C  
ATOM   1486  CG  PHE A 105      36.194  -4.385   5.430  1.00  0.94           C  
ATOM   1487  CD1 PHE A 105      35.225  -5.351   5.350  1.00  0.94           C  
ATOM   1488  CD2 PHE A 105      36.781  -3.937   4.250  1.00  0.94           C  
ATOM   1489  CE1 PHE A 105      34.890  -5.881   4.120  1.00  0.94           C  
ATOM   1490  CE2 PHE A 105      36.442  -4.468   3.035  1.00  0.94           C  
ATOM   1491  CZ  PHE A 105      35.500  -5.445   2.974  1.00  0.94           C  
ATOM   1492  H   PHE A 105      37.438  -2.562   8.657  1.00  0.94           H  
ATOM   1493  HA  PHE A 105      36.556  -5.021   8.346  1.00  0.94           H  
ATOM   1494 1HB  PHE A 105      35.662  -3.326   7.133  1.00  0.94           H  
ATOM   1495 2HB  PHE A 105      37.177  -2.829   6.434  1.00  0.94           H  
ATOM   1496  HD1 PHE A 105      34.735  -5.696   6.259  1.00  0.94           H  
ATOM   1497  HD2 PHE A 105      37.528  -3.143   4.308  1.00  0.94           H  
ATOM   1498  HE1 PHE A 105      34.142  -6.650   4.046  1.00  0.94           H  
ATOM   1499  HE2 PHE A 105      36.918  -4.109   2.127  1.00  0.94           H  
ATOM   1500  HZ  PHE A 105      35.224  -5.878   2.016  1.00  0.94           H  
ATOM   1501  N   ARG A 106      39.453  -5.159   6.744  1.00  0.98           N  
ATOM   1502  CA  ARG A 106      40.329  -6.196   6.179  1.00  0.98           C  
ATOM   1503  C   ARG A 106      41.441  -6.648   7.116  1.00  0.98           C  
ATOM   1504  O   ARG A 106      42.406  -7.282   6.683  1.00  0.98           O  
ATOM   1505  CB  ARG A 106      40.877  -5.770   4.850  1.00  0.98           C  
ATOM   1506  CG  ARG A 106      39.823  -5.696   3.820  1.00  0.98           C  
ATOM   1507  CD  ARG A 106      40.261  -5.076   2.600  1.00  0.98           C  
ATOM   1508  NE  ARG A 106      41.331  -5.779   1.989  1.00  0.98           N  
ATOM   1509  CZ  ARG A 106      41.200  -6.822   1.138  1.00  0.98           C  
ATOM   1510  NH1 ARG A 106      40.001  -7.260   0.818  1.00  0.98           N  
ATOM   1511  NH2 ARG A 106      42.266  -7.408   0.618  1.00  0.98           N  
ATOM   1512  H   ARG A 106      39.727  -4.187   6.768  1.00  0.98           H  
ATOM   1513  HA  ARG A 106      39.715  -7.070   5.973  1.00  0.98           H  
ATOM   1514 1HB  ARG A 106      41.358  -4.817   4.919  1.00  0.98           H  
ATOM   1515 2HB  ARG A 106      41.625  -6.487   4.512  1.00  0.98           H  
ATOM   1516 1HG  ARG A 106      39.455  -6.692   3.593  1.00  0.98           H  
ATOM   1517 2HG  ARG A 106      39.053  -5.125   4.228  1.00  0.98           H  
ATOM   1518 1HD  ARG A 106      39.430  -5.052   1.905  1.00  0.98           H  
ATOM   1519 2HD  ARG A 106      40.596  -4.058   2.807  1.00  0.98           H  
ATOM   1520  HE  ARG A 106      42.256  -5.426   2.215  1.00  0.98           H  
ATOM   1521 1HH1 ARG A 106      39.183  -6.819   1.207  1.00  0.98           H  
ATOM   1522 2HH1 ARG A 106      39.906  -8.033   0.177  1.00  0.98           H  
ATOM   1523 1HH2 ARG A 106      43.193  -7.087   0.854  1.00  0.98           H  
ATOM   1524 2HH2 ARG A 106      42.152  -8.179  -0.020  1.00  0.98           H  
ATOM   1525  N   GLN A 107      41.312  -6.321   8.396  1.00  1.00           N  
ATOM   1526  CA  GLN A 107      42.279  -6.729   9.396  1.00  1.00           C  
ATOM   1527  C   GLN A 107      41.719  -7.939  10.133  1.00  1.00           C  
ATOM   1528  O   GLN A 107      40.506  -8.118  10.198  1.00  1.00           O  
ATOM   1529  CB  GLN A 107      42.518  -5.599  10.395  1.00  1.00           C  
ATOM   1530  CG  GLN A 107      42.956  -4.261   9.767  1.00  1.00           C  
ATOM   1531  CD  GLN A 107      44.287  -4.331   9.040  1.00  1.00           C  
ATOM   1532  OE1 GLN A 107      45.309  -4.706   9.625  1.00  1.00           O  
ATOM   1533  NE2 GLN A 107      44.287  -3.957   7.764  1.00  1.00           N  
ATOM   1534  H   GLN A 107      40.496  -5.795   8.705  1.00  1.00           H  
ATOM   1535  HA  GLN A 107      43.213  -7.008   8.912  1.00  1.00           H  
ATOM   1536 1HB  GLN A 107      41.600  -5.421  10.954  1.00  1.00           H  
ATOM   1537 2HB  GLN A 107      43.279  -5.901  11.111  1.00  1.00           H  
ATOM   1538 1HG  GLN A 107      42.190  -3.950   9.053  1.00  1.00           H  
ATOM   1539 2HG  GLN A 107      43.040  -3.519  10.563  1.00  1.00           H  
ATOM   1540 1HE2 GLN A 107      45.137  -3.979   7.231  1.00  1.00           H  
ATOM   1541 2HE2 GLN A 107      43.440  -3.654   7.330  1.00  1.00           H  
ATOM   1542  N   TRP A 108      42.579  -8.771  10.715  1.00  0.99           N  
ATOM   1543  CA  TRP A 108      42.080  -9.888  11.525  1.00  0.99           C  
ATOM   1544  C   TRP A 108      41.278  -9.417  12.752  1.00  0.99           C  
ATOM   1545  O   TRP A 108      40.349 -10.084  13.213  1.00  0.99           O  
ATOM   1546  CB  TRP A 108      43.253 -10.760  11.986  1.00  0.99           C  
ATOM   1547  CG  TRP A 108      44.177 -10.066  12.956  1.00  0.99           C  
ATOM   1548  CD1 TRP A 108      45.299  -9.353  12.650  1.00  0.99           C  
ATOM   1549  CD2 TRP A 108      44.062 -10.031  14.403  1.00  0.99           C  
ATOM   1550  NE1 TRP A 108      45.882  -8.872  13.799  1.00  0.99           N  
ATOM   1551  CE2 TRP A 108      45.136  -9.277  14.880  1.00  0.99           C  
ATOM   1552  CE3 TRP A 108      43.143 -10.568  15.315  1.00  0.99           C  
ATOM   1553  CZ2 TRP A 108      45.321  -9.041  16.232  1.00  0.99           C  
ATOM   1554  CZ3 TRP A 108      43.327 -10.330  16.669  1.00  0.99           C  
ATOM   1555  CH2 TRP A 108      44.388  -9.585  17.116  1.00  0.99           C  
ATOM   1556  H   TRP A 108      43.574  -8.624  10.614  1.00  0.99           H  
ATOM   1557  HA  TRP A 108      41.423 -10.493  10.900  1.00  0.99           H  
ATOM   1558 1HB  TRP A 108      42.867 -11.659  12.466  1.00  0.99           H  
ATOM   1559 2HB  TRP A 108      43.835 -11.075  11.121  1.00  0.99           H  
ATOM   1560  HD1 TRP A 108      45.677  -9.187  11.643  1.00  0.99           H  
ATOM   1561  HE1 TRP A 108      46.721  -8.313  13.844  1.00  0.99           H  
ATOM   1562  HE3 TRP A 108      42.297 -11.157  14.964  1.00  0.99           H  
ATOM   1563  HZ2 TRP A 108      46.158  -8.452  16.608  1.00  0.99           H  
ATOM   1564  HZ3 TRP A 108      42.605 -10.750  17.369  1.00  0.99           H  
ATOM   1565  HH2 TRP A 108      44.504  -9.418  18.187  1.00  0.99           H  
ATOM   1566  N   GLY A 109      41.612  -8.228  13.254  1.00  0.97           N  
ATOM   1567  CA  GLY A 109      41.013  -7.665  14.462  1.00  0.97           C  
ATOM   1568  C   GLY A 109      39.656  -7.013  14.228  1.00  0.97           C  
ATOM   1569  O   GLY A 109      39.487  -5.820  14.481  1.00  0.97           O  
ATOM   1570  H   GLY A 109      42.349  -7.715  12.796  1.00  0.97           H  
ATOM   1571 1HA  GLY A 109      40.911  -8.454  15.206  1.00  0.97           H  
ATOM   1572 2HA  GLY A 109      41.698  -6.930  14.882  1.00  0.97           H  
ATOM   1573  N   SER A 110      38.693  -7.792  13.750  1.00  0.94           N  
ATOM   1574  CA  SER A 110      37.387  -7.222  13.425  1.00  0.94           C  
ATOM   1575  C   SER A 110      36.232  -8.214  13.405  1.00  0.94           C  
ATOM   1576  O   SER A 110      36.372  -9.351  12.959  1.00  0.94           O  
ATOM   1577  CB  SER A 110      37.445  -6.556  12.064  1.00  0.94           C  
ATOM   1578  OG  SER A 110      36.198  -5.978  11.755  1.00  0.94           O  
ATOM   1579  H   SER A 110      38.919  -8.773  13.586  1.00  0.94           H  
ATOM   1580  HA  SER A 110      37.157  -6.462  14.174  1.00  0.94           H  
ATOM   1581 1HB  SER A 110      38.208  -5.788  12.073  1.00  0.94           H  
ATOM   1582 2HB  SER A 110      37.724  -7.281  11.294  1.00  0.94           H  
ATOM   1583  HG  SER A 110      36.381  -5.285  11.082  1.00  0.94           H  
ATOM   1584  N   LYS A 111      35.041  -7.735  13.790  1.00  0.92           N  
ATOM   1585  CA  LYS A 111      33.811  -8.522  13.676  1.00  0.92           C  
ATOM   1586  C   LYS A 111      33.291  -8.481  12.240  1.00  0.92           C  
ATOM   1587  O   LYS A 111      32.318  -9.147  11.892  1.00  0.92           O  
ATOM   1588  CB  LYS A 111      32.744  -8.023  14.633  1.00  0.92           C  
ATOM   1589  CG  LYS A 111      31.519  -8.895  14.748  1.00  0.92           C  
ATOM   1590  CD  LYS A 111      30.636  -8.365  15.847  1.00  0.92           C  
ATOM   1591  CE  LYS A 111      29.435  -9.234  16.095  1.00  0.92           C  
ATOM   1592  NZ  LYS A 111      28.636  -8.684  17.190  1.00  0.92           N  
ATOM   1593  H   LYS A 111      34.957  -6.786  14.194  1.00  0.92           H  
ATOM   1594  HA  LYS A 111      34.036  -9.561  13.921  1.00  0.92           H  
ATOM   1595 1HB  LYS A 111      33.173  -7.881  15.626  1.00  0.92           H  
ATOM   1596 2HB  LYS A 111      32.398  -7.050  14.291  1.00  0.92           H  
ATOM   1597 1HG  LYS A 111      30.967  -8.874  13.809  1.00  0.92           H  
ATOM   1598 2HG  LYS A 111      31.805  -9.926  14.962  1.00  0.92           H  
ATOM   1599 1HD  LYS A 111      31.210  -8.281  16.770  1.00  0.92           H  
ATOM   1600 2HD  LYS A 111      30.281  -7.365  15.574  1.00  0.92           H  
ATOM   1601 1HE  LYS A 111      28.823  -9.276  15.202  1.00  0.92           H  
ATOM   1602 2HE  LYS A 111      29.758 -10.241  16.356  1.00  0.92           H  
ATOM   1603 1HZ  LYS A 111      27.795  -9.247  17.379  1.00  0.92           H  
ATOM   1604 2HZ  LYS A 111      29.172  -8.626  18.028  1.00  0.92           H  
ATOM   1605 3HZ  LYS A 111      28.312  -7.742  16.920  1.00  0.92           H  
ATOM   1606  N   THR A 112      33.925  -7.662  11.414  1.00  0.90           N  
ATOM   1607  CA  THR A 112      33.549  -7.493  10.032  1.00  0.90           C  
ATOM   1608  C   THR A 112      34.715  -7.747   9.094  1.00  0.90           C  
ATOM   1609  O   THR A 112      35.146  -6.818   8.434  1.00  0.90           O  
ATOM   1610  CB  THR A 112      33.103  -6.070   9.780  1.00  0.90           C  
ATOM   1611  OG1 THR A 112      34.136  -5.170  10.148  1.00  0.90           O  
ATOM   1612  CG2 THR A 112      31.908  -5.779  10.568  1.00  0.90           C  
ATOM   1613  H   THR A 112      34.719  -7.134  11.747  1.00  0.90           H  
ATOM   1614  HA  THR A 112      32.732  -8.165   9.806  1.00  0.90           H  
ATOM   1615  HB  THR A 112      32.889  -5.933   8.737  1.00  0.90           H  
ATOM   1616  HG1 THR A 112      34.755  -5.588  10.773  1.00  0.90           H  
ATOM   1617 1HG2 THR A 112      31.622  -4.761  10.367  1.00  0.90           H  
ATOM   1618 2HG2 THR A 112      31.106  -6.449  10.299  1.00  0.90           H  
ATOM   1619 3HG2 THR A 112      32.123  -5.901  11.617  1.00  0.90           H  
ATOM   1620  N   PRO A 113      35.204  -8.986   8.955  1.00  0.91           N  
ATOM   1621  CA  PRO A 113      36.383  -9.357   8.193  1.00  0.91           C  
ATOM   1622  C   PRO A 113      36.168  -9.113   6.708  1.00  0.91           C  
ATOM   1623  O   PRO A 113      35.033  -9.063   6.244  1.00  0.91           O  
ATOM   1624  CB  PRO A 113      36.539 -10.848   8.526  1.00  0.91           C  
ATOM   1625  CG  PRO A 113      35.160 -11.305   8.936  1.00  0.91           C  
ATOM   1626  CD  PRO A 113      34.557 -10.133   9.634  1.00  0.91           C  
ATOM   1627  HA  PRO A 113      37.243  -8.775   8.560  1.00  0.91           H  
ATOM   1628 1HB  PRO A 113      36.909 -11.393   7.644  1.00  0.91           H  
ATOM   1629 2HB  PRO A 113      37.287 -10.978   9.322  1.00  0.91           H  
ATOM   1630 1HG  PRO A 113      34.581 -11.613   8.059  1.00  0.91           H  
ATOM   1631 2HG  PRO A 113      35.233 -12.192   9.587  1.00  0.91           H  
ATOM   1632 1HD  PRO A 113      33.474 -10.159   9.494  1.00  0.91           H  
ATOM   1633 2HD  PRO A 113      34.845 -10.172  10.693  1.00  0.91           H  
ATOM   1634  N   GLY A 114      37.261  -9.045   5.943  1.00  0.92           N  
ATOM   1635  CA  GLY A 114      37.225  -8.733   4.502  1.00  0.92           C  
ATOM   1636  C   GLY A 114      36.089  -9.402   3.718  1.00  0.92           C  
ATOM   1637  O   GLY A 114      35.568  -8.810   2.774  1.00  0.92           O  
ATOM   1638  H   GLY A 114      38.161  -9.122   6.396  1.00  0.92           H  
ATOM   1639 1HA  GLY A 114      37.154  -7.653   4.386  1.00  0.92           H  
ATOM   1640 2HA  GLY A 114      38.175  -9.023   4.059  1.00  0.92           H  
ATOM   1641  N   HIS A 115      35.714 -10.618   4.094  1.00  0.94           N  
ATOM   1642  CA  HIS A 115      34.618 -11.327   3.451  1.00  0.94           C  
ATOM   1643  C   HIS A 115      33.657 -11.708   4.578  1.00  0.94           C  
ATOM   1644  O   HIS A 115      34.119 -12.011   5.668  1.00  0.94           O  
ATOM   1645  CB  HIS A 115      35.124 -12.572   2.695  1.00  0.94           C  
ATOM   1646  CG  HIS A 115      36.006 -12.252   1.522  1.00  0.94           C  
ATOM   1647  ND1 HIS A 115      37.344 -11.929   1.655  1.00  0.94           N  
ATOM   1648  CD2 HIS A 115      35.738 -12.210   0.196  1.00  0.94           C  
ATOM   1649  CE1 HIS A 115      37.858 -11.704   0.457  1.00  0.94           C  
ATOM   1650  NE2 HIS A 115      36.904 -11.869  -0.444  1.00  0.94           N  
ATOM   1651  H   HIS A 115      36.190 -11.043   4.875  1.00  0.94           H  
ATOM   1652  HA  HIS A 115      34.120 -10.669   2.751  1.00  0.94           H  
ATOM   1653 1HB  HIS A 115      35.690 -13.203   3.381  1.00  0.94           H  
ATOM   1654 2HB  HIS A 115      34.284 -13.167   2.334  1.00  0.94           H  
ATOM   1655  HD2 HIS A 115      34.773 -12.412  -0.276  1.00  0.94           H  
ATOM   1656  HE1 HIS A 115      38.892 -11.431   0.249  1.00  0.94           H  
ATOM   1657  HE2 HIS A 115      37.002 -11.767  -1.443  1.00  0.94           H  
ATOM   1658  N   PRO A 116      32.334 -11.769   4.351  1.00  0.96           N  
ATOM   1659  CA  PRO A 116      31.337 -12.099   5.347  1.00  0.96           C  
ATOM   1660  C   PRO A 116      31.561 -13.457   5.920  1.00  0.96           C  
ATOM   1661  O   PRO A 116      31.859 -14.371   5.168  1.00  0.96           O  
ATOM   1662  CB  PRO A 116      30.050 -12.037   4.535  1.00  0.96           C  
ATOM   1663  CG  PRO A 116      30.455 -12.160   3.109  1.00  0.96           C  
ATOM   1664  CD  PRO A 116      31.774 -11.505   3.033  1.00  0.96           C  
ATOM   1665  HA  PRO A 116      31.303 -11.355   6.138  1.00  0.96           H  
ATOM   1666 1HB  PRO A 116      29.436 -12.880   4.783  1.00  0.96           H  
ATOM   1667 2HB  PRO A 116      29.503 -11.154   4.786  1.00  0.96           H  
ATOM   1668 1HG  PRO A 116      30.482 -13.211   2.819  1.00  0.96           H  
ATOM   1669 2HG  PRO A 116      29.707 -11.678   2.458  1.00  0.96           H  
ATOM   1670 1HD  PRO A 116      32.352 -11.924   2.202  1.00  0.96           H  
ATOM   1671 2HD  PRO A 116      31.598 -10.450   2.940  1.00  0.96           H  
ATOM   1672  N   GLU A 117      31.404 -13.608   7.231  1.00  0.97           N  
ATOM   1673  CA  GLU A 117      31.577 -14.918   7.829  1.00  0.97           C  
ATOM   1674  C   GLU A 117      30.351 -15.374   8.641  1.00  0.97           C  
ATOM   1675  O   GLU A 117      30.090 -14.901   9.765  1.00  0.97           O  
ATOM   1676  CB  GLU A 117      32.885 -14.976   8.640  1.00  0.97           C  
ATOM   1677  CG  GLU A 117      34.168 -14.857   7.794  1.00  0.97           C  
ATOM   1678  CD  GLU A 117      35.459 -14.970   8.591  1.00  0.97           C  
ATOM   1679  OE1 GLU A 117      35.390 -15.098   9.789  1.00  0.97           O  
ATOM   1680  OE2 GLU A 117      36.513 -14.943   7.991  1.00  0.97           O  
ATOM   1681  H   GLU A 117      31.167 -12.813   7.809  1.00  0.97           H  
ATOM   1682  HA  GLU A 117      31.705 -15.626   7.026  1.00  0.97           H  
ATOM   1683 1HB  GLU A 117      32.892 -14.187   9.392  1.00  0.97           H  
ATOM   1684 2HB  GLU A 117      32.949 -15.914   9.147  1.00  0.97           H  
ATOM   1685 1HG  GLU A 117      34.152 -15.634   7.030  1.00  0.97           H  
ATOM   1686 2HG  GLU A 117      34.157 -13.904   7.287  1.00  0.97           H  
ATOM   1687  N   TYR A 118      29.605 -16.298   8.030  1.00  0.96           N  
ATOM   1688  CA  TYR A 118      28.370 -16.825   8.609  1.00  0.96           C  
ATOM   1689  C   TYR A 118      28.593 -17.478   9.939  1.00  0.96           C  
ATOM   1690  O   TYR A 118      29.516 -18.265  10.102  1.00  0.96           O  
ATOM   1691  CB  TYR A 118      27.749 -17.875   7.704  1.00  0.96           C  
ATOM   1692  CG  TYR A 118      26.568 -18.608   8.304  1.00  0.96           C  
ATOM   1693  CD1 TYR A 118      25.339 -18.042   8.351  1.00  0.96           C  
ATOM   1694  CD2 TYR A 118      26.757 -19.884   8.830  1.00  0.96           C  
ATOM   1695  CE1 TYR A 118      24.273 -18.717   8.901  1.00  0.96           C  
ATOM   1696  CE2 TYR A 118      25.709 -20.572   9.384  1.00  0.96           C  
ATOM   1697  CZ  TYR A 118      24.461 -19.992   9.420  1.00  0.96           C  
ATOM   1698  OH  TYR A 118      23.400 -20.667   9.974  1.00  0.96           O  
ATOM   1699  H   TYR A 118      29.921 -16.628   7.113  1.00  0.96           H  
ATOM   1700  HA  TYR A 118      27.670 -16.002   8.752  1.00  0.96           H  
ATOM   1701 1HB  TYR A 118      27.432 -17.413   6.782  1.00  0.96           H  
ATOM   1702 2HB  TYR A 118      28.476 -18.595   7.471  1.00  0.96           H  
ATOM   1703  HD1 TYR A 118      25.208 -17.072   7.958  1.00  0.96           H  
ATOM   1704  HD2 TYR A 118      27.733 -20.334   8.810  1.00  0.96           H  
ATOM   1705  HE1 TYR A 118      23.291 -18.248   8.927  1.00  0.96           H  
ATOM   1706  HE2 TYR A 118      25.869 -21.570   9.794  1.00  0.96           H  
ATOM   1707  HH  TYR A 118      23.677 -21.552  10.221  1.00  0.96           H  
ATOM   1708  N   GLY A 119      27.758 -17.146  10.904  1.00  0.95           N  
ATOM   1709  CA  GLY A 119      27.835 -17.781  12.209  1.00  0.95           C  
ATOM   1710  C   GLY A 119      28.803 -17.086  13.158  1.00  0.95           C  
ATOM   1711  O   GLY A 119      28.818 -17.381  14.352  1.00  0.95           O  
ATOM   1712  H   GLY A 119      27.031 -16.463  10.716  1.00  0.95           H  
ATOM   1713 1HA  GLY A 119      26.841 -17.797  12.654  1.00  0.95           H  
ATOM   1714 2HA  GLY A 119      28.137 -18.820  12.081  1.00  0.95           H  
ATOM   1715  N   HIS A 120      29.590 -16.147  12.639  1.00  0.93           N  
ATOM   1716  CA  HIS A 120      30.540 -15.421  13.464  1.00  0.93           C  
ATOM   1717  C   HIS A 120      29.940 -14.057  13.699  1.00  0.93           C  
ATOM   1718  O   HIS A 120      29.901 -13.554  14.825  1.00  0.93           O  
ATOM   1719  CB  HIS A 120      31.881 -15.324  12.751  1.00  0.93           C  
ATOM   1720  CG  HIS A 120      32.500 -16.683  12.496  1.00  0.93           C  
ATOM   1721  ND1 HIS A 120      33.266 -17.353  13.434  1.00  0.93           N  
ATOM   1722  CD2 HIS A 120      32.425 -17.501  11.417  1.00  0.93           C  
ATOM   1723  CE1 HIS A 120      33.657 -18.518  12.920  1.00  0.93           C  
ATOM   1724  NE2 HIS A 120      33.159 -18.624  11.698  1.00  0.93           N  
ATOM   1725  H   HIS A 120      29.550 -15.929  11.643  1.00  0.93           H  
ATOM   1726  HA  HIS A 120      30.681 -15.915  14.424  1.00  0.93           H  
ATOM   1727 1HB  HIS A 120      31.753 -14.819  11.792  1.00  0.93           H  
ATOM   1728 2HB  HIS A 120      32.573 -14.731  13.345  1.00  0.93           H  
ATOM   1729  HD2 HIS A 120      31.886 -17.309  10.497  1.00  0.93           H  
ATOM   1730  HE1 HIS A 120      34.279 -19.260  13.418  1.00  0.93           H  
ATOM   1731  HE2 HIS A 120      33.287 -19.412  11.038  1.00  0.93           H  
ATOM   1732  N   THR A 121      29.400 -13.499  12.625  1.00  0.90           N  
ATOM   1733  CA  THR A 121      28.708 -12.233  12.707  1.00  0.90           C  
ATOM   1734  C   THR A 121      27.229 -12.536  12.441  1.00  0.90           C  
ATOM   1735  O   THR A 121      26.902 -13.040  11.371  1.00  0.90           O  
ATOM   1736  CB  THR A 121      29.317 -11.215  11.736  1.00  0.90           C  
ATOM   1737  OG1 THR A 121      30.675 -11.047  12.126  1.00  0.90           O  
ATOM   1738  CG2 THR A 121      28.569  -9.870  11.763  1.00  0.90           C  
ATOM   1739  H   THR A 121      29.501 -13.963  11.720  1.00  0.90           H  
ATOM   1740  HA  THR A 121      28.870 -11.816  13.688  1.00  0.90           H  
ATOM   1741  HB  THR A 121      29.292 -11.621  10.728  1.00  0.90           H  
ATOM   1742  HG1 THR A 121      31.064 -10.251  11.743  1.00  0.90           H  
ATOM   1743 1HG2 THR A 121      29.051  -9.176  11.072  1.00  0.90           H  
ATOM   1744 2HG2 THR A 121      27.540 -10.024  11.465  1.00  0.90           H  
ATOM   1745 3HG2 THR A 121      28.599  -9.456  12.767  1.00  0.90           H  
ATOM   1746  N   PRO A 122      26.311 -12.283  13.399  1.00  0.87           N  
ATOM   1747  CA  PRO A 122      24.874 -12.535  13.325  1.00  0.87           C  
ATOM   1748  C   PRO A 122      24.205 -11.952  12.094  1.00  0.87           C  
ATOM   1749  O   PRO A 122      23.206 -12.478  11.612  1.00  0.87           O  
ATOM   1750  CB  PRO A 122      24.361 -11.843  14.587  1.00  0.87           C  
ATOM   1751  CG  PRO A 122      25.496 -11.915  15.547  1.00  0.87           C  
ATOM   1752  CD  PRO A 122      26.732 -11.747  14.711  1.00  0.87           C  
ATOM   1753  HA  PRO A 122      24.699 -13.621  13.376  1.00  0.87           H  
ATOM   1754 1HB  PRO A 122      24.068 -10.802  14.358  1.00  0.87           H  
ATOM   1755 2HB  PRO A 122      23.463 -12.357  14.954  1.00  0.87           H  
ATOM   1756 1HG  PRO A 122      25.391 -11.108  16.300  1.00  0.87           H  
ATOM   1757 2HG  PRO A 122      25.477 -12.866  16.095  1.00  0.87           H  
ATOM   1758 1HD  PRO A 122      27.004 -10.686  14.640  1.00  0.87           H  
ATOM   1759 2HD  PRO A 122      27.508 -12.374  15.179  1.00  0.87           H  
ATOM   1760  N   GLY A 123      24.770 -10.875  11.570  1.00  0.85           N  
ATOM   1761  CA  GLY A 123      24.220 -10.218  10.402  1.00  0.85           C  
ATOM   1762  C   GLY A 123      24.611 -10.888   9.080  1.00  0.85           C  
ATOM   1763  O   GLY A 123      24.158 -10.474   8.011  1.00  0.85           O  
ATOM   1764  H   GLY A 123      25.593 -10.483  12.000  1.00  0.85           H  
ATOM   1765 1HA  GLY A 123      23.136 -10.187  10.484  1.00  0.85           H  
ATOM   1766 2HA  GLY A 123      24.568  -9.196  10.409  1.00  0.85           H  
ATOM   1767  N   VAL A 124      25.436 -11.927   9.140  1.00  0.86           N  
ATOM   1768  CA  VAL A 124      25.862 -12.618   7.938  1.00  0.86           C  
ATOM   1769  C   VAL A 124      25.195 -13.970   7.766  1.00  0.86           C  
ATOM   1770  O   VAL A 124      25.295 -14.842   8.626  1.00  0.86           O  
ATOM   1771  CB  VAL A 124      27.365 -12.821   7.947  1.00  0.86           C  
ATOM   1772  CG1 VAL A 124      27.741 -13.615   6.745  1.00  0.86           C  
ATOM   1773  CG2 VAL A 124      28.079 -11.462   7.947  1.00  0.86           C  
ATOM   1774  H   VAL A 124      25.790 -12.257  10.036  1.00  0.86           H  
ATOM   1775  HA  VAL A 124      25.608 -11.998   7.079  1.00  0.86           H  
ATOM   1776  HB  VAL A 124      27.657 -13.387   8.836  1.00  0.86           H  
ATOM   1777 1HG1 VAL A 124      28.789 -13.781   6.739  1.00  0.86           H  
ATOM   1778 2HG1 VAL A 124      27.243 -14.570   6.775  1.00  0.86           H  
ATOM   1779 3HG1 VAL A 124      27.446 -13.079   5.848  1.00  0.86           H  
ATOM   1780 1HG2 VAL A 124      29.155 -11.620   7.950  1.00  0.86           H  
ATOM   1781 2HG2 VAL A 124      27.799 -10.901   7.065  1.00  0.86           H  
ATOM   1782 3HG2 VAL A 124      27.792 -10.904   8.835  1.00  0.86           H  
ATOM   1783  N   GLU A 125      24.518 -14.126   6.626  1.00  0.89           N  
ATOM   1784  CA  GLU A 125      23.769 -15.332   6.278  1.00  0.89           C  
ATOM   1785  C   GLU A 125      24.561 -16.324   5.438  1.00  0.89           C  
ATOM   1786  O   GLU A 125      24.136 -17.458   5.247  1.00  0.89           O  
ATOM   1787  CB  GLU A 125      22.502 -14.925   5.557  1.00  0.89           C  
ATOM   1788  CG  GLU A 125      21.612 -14.107   6.455  1.00  0.89           C  
ATOM   1789  CD  GLU A 125      20.450 -13.604   5.783  1.00  0.89           C  
ATOM   1790  OE1 GLU A 125      20.367 -13.792   4.602  1.00  0.89           O  
ATOM   1791  OE2 GLU A 125      19.613 -13.046   6.437  1.00  0.89           O  
ATOM   1792  H   GLU A 125      24.495 -13.347   5.980  1.00  0.89           H  
ATOM   1793  HA  GLU A 125      23.481 -15.826   7.203  1.00  0.89           H  
ATOM   1794 1HB  GLU A 125      22.746 -14.336   4.668  1.00  0.89           H  
ATOM   1795 2HB  GLU A 125      21.954 -15.812   5.233  1.00  0.89           H  
ATOM   1796 1HG  GLU A 125      21.305 -14.713   7.293  1.00  0.89           H  
ATOM   1797 2HG  GLU A 125      22.187 -13.266   6.846  1.00  0.89           H  
ATOM   1798  N   ALA A 126      25.687 -15.886   4.898  1.00  0.94           N  
ATOM   1799  CA  ALA A 126      26.512 -16.760   4.082  1.00  0.94           C  
ATOM   1800  C   ALA A 126      27.908 -16.188   3.923  1.00  0.94           C  
ATOM   1801  O   ALA A 126      28.059 -14.968   3.856  1.00  0.94           O  
ATOM   1802  CB  ALA A 126      25.884 -16.939   2.730  1.00  0.94           C  
ATOM   1803  H   ALA A 126      25.980 -14.939   5.080  1.00  0.94           H  
ATOM   1804  HA  ALA A 126      26.588 -17.727   4.580  1.00  0.94           H  
ATOM   1805 1HB  ALA A 126      26.482 -17.597   2.181  1.00  0.94           H  
ATOM   1806 2HB  ALA A 126      24.911 -17.347   2.825  1.00  0.94           H  
ATOM   1807 3HB  ALA A 126      25.820 -15.979   2.226  1.00  0.94           H  
ATOM   1808  N   THR A 127      28.895 -17.060   3.736  1.00  1.00           N  
ATOM   1809  CA  THR A 127      30.257 -16.630   3.432  1.00  1.00           C  
ATOM   1810  C   THR A 127      30.516 -16.791   1.948  1.00  1.00           C  
ATOM   1811  O   THR A 127      30.442 -17.897   1.408  1.00  1.00           O  
ATOM   1812  CB  THR A 127      31.303 -17.471   4.170  1.00  1.00           C  
ATOM   1813  OG1 THR A 127      31.125 -17.362   5.588  1.00  1.00           O  
ATOM   1814  CG2 THR A 127      32.735 -17.041   3.796  1.00  1.00           C  
ATOM   1815  H   THR A 127      28.698 -18.048   3.809  1.00  1.00           H  
ATOM   1816  HA  THR A 127      30.370 -15.581   3.690  1.00  1.00           H  
ATOM   1817  HB  THR A 127      31.182 -18.508   3.874  1.00  1.00           H  
ATOM   1818  HG1 THR A 127      31.852 -17.823   6.023  1.00  1.00           H  
ATOM   1819 1HG2 THR A 127      33.448 -17.682   4.315  1.00  1.00           H  
ATOM   1820 2HG2 THR A 127      32.874 -17.126   2.731  1.00  1.00           H  
ATOM   1821 3HG2 THR A 127      32.927 -16.034   4.064  1.00  1.00           H  
ATOM   1822  N   THR A 128      30.869 -15.701   1.297  1.00  1.03           N  
ATOM   1823  CA  THR A 128      31.074 -15.710  -0.135  1.00  1.03           C  
ATOM   1824  C   THR A 128      32.550 -15.612  -0.496  1.00  1.03           C  
ATOM   1825  O   THR A 128      33.196 -14.574  -0.352  1.00  1.03           O  
ATOM   1826  CB  THR A 128      30.225 -14.615  -0.810  1.00  1.03           C  
ATOM   1827  OG1 THR A 128      30.504 -13.342  -0.232  1.00  1.03           O  
ATOM   1828  CG2 THR A 128      28.745 -14.948  -0.610  1.00  1.03           C  
ATOM   1829  H   THR A 128      30.948 -14.836   1.808  1.00  1.03           H  
ATOM   1830  HA  THR A 128      30.713 -16.661  -0.525  1.00  1.03           H  
ATOM   1831  HB  THR A 128      30.451 -14.576  -1.880  1.00  1.03           H  
ATOM   1832  HG1 THR A 128      29.925 -12.678  -0.675  1.00  1.03           H  
ATOM   1833 1HG2 THR A 128      28.121 -14.215  -1.073  1.00  1.03           H  
ATOM   1834 2HG2 THR A 128      28.558 -15.892  -1.057  1.00  1.03           H  
ATOM   1835 3HG2 THR A 128      28.514 -14.989   0.454  1.00  1.03           H  
ATOM   1836  N   GLY A 129      33.053 -16.769  -0.887  1.00  1.03           N  
ATOM   1837  CA  GLY A 129      34.417 -17.078  -1.275  1.00  1.03           C  
ATOM   1838  C   GLY A 129      34.573 -16.720  -2.748  1.00  1.03           C  
ATOM   1839  O   GLY A 129      34.183 -15.624  -3.143  1.00  1.03           O  
ATOM   1840  H   GLY A 129      32.394 -17.532  -0.919  1.00  1.03           H  
ATOM   1841 1HA  GLY A 129      35.110 -16.489  -0.675  1.00  1.03           H  
ATOM   1842 2HA  GLY A 129      34.623 -18.112  -1.080  1.00  1.03           H  
ATOM   1843  N   PRO A 130      35.180 -17.577  -3.577  1.00  0.98           N  
ATOM   1844  CA  PRO A 130      35.454 -17.322  -4.975  1.00  0.98           C  
ATOM   1845  C   PRO A 130      34.197 -16.819  -5.669  1.00  0.98           C  
ATOM   1846  O   PRO A 130      33.081 -17.238  -5.351  1.00  0.98           O  
ATOM   1847  CB  PRO A 130      35.847 -18.708  -5.483  1.00  0.98           C  
ATOM   1848  CG  PRO A 130      36.448 -19.391  -4.287  1.00  0.98           C  
ATOM   1849  CD  PRO A 130      35.615 -18.921  -3.115  1.00  0.98           C  
ATOM   1850  HA  PRO A 130      36.277 -16.600  -5.071  1.00  0.98           H  
ATOM   1851 1HB  PRO A 130      34.957 -19.222  -5.878  1.00  0.98           H  
ATOM   1852 2HB  PRO A 130      36.553 -18.612  -6.322  1.00  0.98           H  
ATOM   1853 1HG  PRO A 130      36.405 -20.471  -4.438  1.00  0.98           H  
ATOM   1854 2HG  PRO A 130      37.511 -19.127  -4.190  1.00  0.98           H  
ATOM   1855 1HD  PRO A 130      34.747 -19.588  -2.956  1.00  0.98           H  
ATOM   1856 2HD  PRO A 130      36.279 -18.860  -2.238  1.00  0.98           H  
ATOM   1857  N   LEU A 131      34.391 -15.918  -6.615  1.00  0.90           N  
ATOM   1858  CA  LEU A 131      33.284 -15.275  -7.304  1.00  0.90           C  
ATOM   1859  C   LEU A 131      32.366 -16.307  -7.943  1.00  0.90           C  
ATOM   1860  O   LEU A 131      32.808 -17.364  -8.401  1.00  0.90           O  
ATOM   1861  CB  LEU A 131      33.865 -14.296  -8.316  1.00  0.90           C  
ATOM   1862  CG  LEU A 131      34.576 -13.091  -7.684  1.00  0.90           C  
ATOM   1863  CD1 LEU A 131      35.308 -12.303  -8.745  1.00  0.90           C  
ATOM   1864  CD2 LEU A 131      33.529 -12.222  -7.005  1.00  0.90           C  
ATOM   1865  H   LEU A 131      35.334 -15.639  -6.842  1.00  0.90           H  
ATOM   1866  HA  LEU A 131      32.700 -14.707  -6.575  1.00  0.90           H  
ATOM   1867 1HB  LEU A 131      34.567 -14.814  -8.968  1.00  0.90           H  
ATOM   1868 2HB  LEU A 131      33.055 -13.910  -8.922  1.00  0.90           H  
ATOM   1869  HG  LEU A 131      35.301 -13.437  -6.950  1.00  0.90           H  
ATOM   1870 1HD1 LEU A 131      35.809 -11.453  -8.289  1.00  0.90           H  
ATOM   1871 2HD1 LEU A 131      36.047 -12.943  -9.226  1.00  0.90           H  
ATOM   1872 3HD1 LEU A 131      34.610 -11.957  -9.473  1.00  0.90           H  
ATOM   1873 1HD2 LEU A 131      34.005 -11.362  -6.542  1.00  0.90           H  
ATOM   1874 2HD2 LEU A 131      32.806 -11.884  -7.755  1.00  0.90           H  
ATOM   1875 3HD2 LEU A 131      33.008 -12.805  -6.241  1.00  0.90           H  
ATOM   1876  N   GLY A 132      31.064 -16.036  -7.847  1.00  0.81           N  
ATOM   1877  CA  GLY A 132      29.996 -16.908  -8.308  1.00  0.81           C  
ATOM   1878  C   GLY A 132      29.493 -17.858  -7.189  1.00  0.81           C  
ATOM   1879  O   GLY A 132      28.418 -18.457  -7.307  1.00  0.81           O  
ATOM   1880  H   GLY A 132      30.787 -15.112  -7.511  1.00  0.81           H  
ATOM   1881 1HA  GLY A 132      29.168 -16.288  -8.646  1.00  0.81           H  
ATOM   1882 2HA  GLY A 132      30.338 -17.457  -9.175  1.00  0.81           H  
ATOM   1883  N   GLN A 133      30.260 -17.962  -6.085  1.00  0.72           N  
ATOM   1884  CA  GLN A 133      29.897 -18.792  -4.927  1.00  0.72           C  
ATOM   1885  C   GLN A 133      28.575 -18.358  -4.332  1.00  0.72           C  
ATOM   1886  O   GLN A 133      27.713 -19.183  -4.036  1.00  0.72           O  
ATOM   1887  CB  GLN A 133      30.965 -18.681  -3.832  1.00  0.72           C  
ATOM   1888  CG  GLN A 133      30.695 -19.393  -2.535  1.00  0.72           C  
ATOM   1889  CD  GLN A 133      30.832 -20.860  -2.525  1.00  0.72           C  
ATOM   1890  OE1 GLN A 133      31.605 -21.447  -3.262  1.00  0.72           O  
ATOM   1891  NE2 GLN A 133      30.106 -21.492  -1.621  1.00  0.72           N  
ATOM   1892  H   GLN A 133      31.154 -17.465  -6.041  1.00  0.72           H  
ATOM   1893  HA  GLN A 133      29.810 -19.829  -5.256  1.00  0.72           H  
ATOM   1894 1HB  GLN A 133      31.901 -19.084  -4.218  1.00  0.72           H  
ATOM   1895 2HB  GLN A 133      31.144 -17.625  -3.604  1.00  0.72           H  
ATOM   1896 1HG  GLN A 133      31.318 -18.973  -1.769  1.00  0.72           H  
ATOM   1897 2HG  GLN A 133      29.671 -19.201  -2.311  1.00  0.72           H  
ATOM   1898 1HE2 GLN A 133      30.187 -22.482  -1.524  1.00  0.72           H  
ATOM   1899 2HE2 GLN A 133      29.499 -20.970  -1.015  1.00  0.72           H  
ATOM   1900  N   GLY A 134      28.419 -17.049  -4.119  1.00  0.66           N  
ATOM   1901  CA  GLY A 134      27.200 -16.547  -3.514  1.00  0.66           C  
ATOM   1902  C   GLY A 134      25.990 -16.853  -4.357  1.00  0.66           C  
ATOM   1903  O   GLY A 134      24.961 -17.251  -3.822  1.00  0.66           O  
ATOM   1904  H   GLY A 134      29.146 -16.403  -4.398  1.00  0.66           H  
ATOM   1905 1HA  GLY A 134      27.077 -17.012  -2.546  1.00  0.66           H  
ATOM   1906 2HA  GLY A 134      27.267 -15.492  -3.338  1.00  0.66           H  
ATOM   1907  N   ILE A 135      26.124 -16.754  -5.678  1.00  0.62           N  
ATOM   1908  CA  ILE A 135      24.983 -17.103  -6.518  1.00  0.62           C  
ATOM   1909  C   ILE A 135      24.606 -18.548  -6.277  1.00  0.62           C  
ATOM   1910  O   ILE A 135      23.435 -18.858  -6.067  1.00  0.62           O  
ATOM   1911  CB  ILE A 135      25.288 -16.964  -8.015  1.00  0.62           C  
ATOM   1912  CG1 ILE A 135      25.458 -15.553  -8.355  1.00  0.62           C  
ATOM   1913  CG2 ILE A 135      24.139 -17.572  -8.836  1.00  0.62           C  
ATOM   1914  CD1 ILE A 135      26.047 -15.307  -9.686  1.00  0.62           C  
ATOM   1915  H   ILE A 135      26.984 -16.349  -6.053  1.00  0.62           H  
ATOM   1916  HA  ILE A 135      24.140 -16.468  -6.259  1.00  0.62           H  
ATOM   1917  HB  ILE A 135      26.216 -17.483  -8.248  1.00  0.62           H  
ATOM   1918 1HG1 ILE A 135      24.477 -15.099  -8.328  1.00  0.62           H  
ATOM   1919 2HG1 ILE A 135      26.093 -15.089  -7.607  1.00  0.62           H  
ATOM   1920 1HG2 ILE A 135      24.365 -17.485  -9.903  1.00  0.62           H  
ATOM   1921 2HG2 ILE A 135      24.028 -18.613  -8.575  1.00  0.62           H  
ATOM   1922 3HG2 ILE A 135      23.212 -17.044  -8.615  1.00  0.62           H  
ATOM   1923 1HD1 ILE A 135      26.131 -14.244  -9.870  1.00  0.62           H  
ATOM   1924 2HD1 ILE A 135      27.028 -15.753  -9.704  1.00  0.62           H  
ATOM   1925 3HD1 ILE A 135      25.420 -15.759 -10.449  1.00  0.62           H  
ATOM   1926  N   ALA A 136      25.593 -19.432  -6.280  1.00  0.60           N  
ATOM   1927  CA  ALA A 136      25.308 -20.833  -6.044  1.00  0.60           C  
ATOM   1928  C   ALA A 136      24.689 -21.061  -4.666  1.00  0.60           C  
ATOM   1929  O   ALA A 136      23.750 -21.856  -4.534  1.00  0.60           O  
ATOM   1930  CB  ALA A 136      26.570 -21.612  -6.226  1.00  0.60           C  
ATOM   1931  H   ALA A 136      26.553 -19.125  -6.462  1.00  0.60           H  
ATOM   1932  HA  ALA A 136      24.581 -21.166  -6.764  1.00  0.60           H  
ATOM   1933 1HB  ALA A 136      26.351 -22.669  -6.084  1.00  0.60           H  
ATOM   1934 2HB  ALA A 136      26.957 -21.449  -7.228  1.00  0.60           H  
ATOM   1935 3HB  ALA A 136      27.281 -21.255  -5.519  1.00  0.60           H  
ATOM   1936  N   MET A 137      25.154 -20.342  -3.641  1.00  0.58           N  
ATOM   1937  CA  MET A 137      24.548 -20.508  -2.326  1.00  0.58           C  
ATOM   1938  C   MET A 137      23.124 -19.978  -2.333  1.00  0.58           C  
ATOM   1939  O   MET A 137      22.251 -20.537  -1.677  1.00  0.58           O  
ATOM   1940  CB  MET A 137      25.352 -19.832  -1.220  1.00  0.58           C  
ATOM   1941  CG  MET A 137      26.662 -20.508  -0.906  1.00  0.58           C  
ATOM   1942  SD  MET A 137      27.417 -19.857   0.553  1.00  0.58           S  
ATOM   1943  CE  MET A 137      27.705 -18.252  -0.065  1.00  0.58           C  
ATOM   1944  H   MET A 137      25.940 -19.705  -3.775  1.00  0.58           H  
ATOM   1945  HA  MET A 137      24.507 -21.573  -2.106  1.00  0.58           H  
ATOM   1946 1HB  MET A 137      25.566 -18.808  -1.518  1.00  0.58           H  
ATOM   1947 2HB  MET A 137      24.758 -19.793  -0.307  1.00  0.58           H  
ATOM   1948 1HG  MET A 137      26.487 -21.557  -0.750  1.00  0.58           H  
ATOM   1949 2HG  MET A 137      27.344 -20.392  -1.745  1.00  0.58           H  
ATOM   1950 1HE  MET A 137      28.166 -17.649   0.688  1.00  0.58           H  
ATOM   1951 2HE  MET A 137      28.337 -18.298  -0.915  1.00  0.58           H  
ATOM   1952 3HE  MET A 137      26.756 -17.803  -0.345  1.00  0.58           H  
ATOM   1953  N   ALA A 138      22.872 -18.900  -3.072  1.00  0.58           N  
ATOM   1954  CA  ALA A 138      21.536 -18.335  -3.152  1.00  0.58           C  
ATOM   1955  C   ALA A 138      20.572 -19.350  -3.756  1.00  0.58           C  
ATOM   1956  O   ALA A 138      19.435 -19.494  -3.294  1.00  0.58           O  
ATOM   1957  CB  ALA A 138      21.556 -17.068  -3.968  1.00  0.58           C  
ATOM   1958  H   ALA A 138      23.629 -18.453  -3.583  1.00  0.58           H  
ATOM   1959  HA  ALA A 138      21.208 -18.102  -2.140  1.00  0.58           H  
ATOM   1960 1HB  ALA A 138      20.572 -16.639  -3.985  1.00  0.58           H  
ATOM   1961 2HB  ALA A 138      22.248 -16.364  -3.507  1.00  0.58           H  
ATOM   1962 3HB  ALA A 138      21.878 -17.281  -4.979  1.00  0.58           H  
ATOM   1963  N   VAL A 139      21.061 -20.101  -4.751  1.00  0.57           N  
ATOM   1964  CA  VAL A 139      20.278 -21.149  -5.391  1.00  0.57           C  
ATOM   1965  C   VAL A 139      19.988 -22.218  -4.361  1.00  0.57           C  
ATOM   1966  O   VAL A 139      18.854 -22.672  -4.225  1.00  0.57           O  
ATOM   1967  CB  VAL A 139      21.041 -21.733  -6.592  1.00  0.57           C  
ATOM   1968  CG1 VAL A 139      20.330 -22.943  -7.166  1.00  0.57           C  
ATOM   1969  CG2 VAL A 139      21.153 -20.669  -7.642  1.00  0.57           C  
ATOM   1970  H   VAL A 139      22.003 -19.901  -5.093  1.00  0.57           H  
ATOM   1971  HA  VAL A 139      19.337 -20.733  -5.737  1.00  0.57           H  
ATOM   1972  HB  VAL A 139      22.026 -22.049  -6.277  1.00  0.57           H  
ATOM   1973 1HG1 VAL A 139      20.897 -23.311  -8.014  1.00  0.57           H  
ATOM   1974 2HG1 VAL A 139      20.248 -23.719  -6.410  1.00  0.57           H  
ATOM   1975 3HG1 VAL A 139      19.355 -22.658  -7.497  1.00  0.57           H  
ATOM   1976 1HG2 VAL A 139      21.682 -21.054  -8.489  1.00  0.57           H  
ATOM   1977 2HG2 VAL A 139      20.180 -20.379  -7.935  1.00  0.57           H  
ATOM   1978 3HG2 VAL A 139      21.668 -19.815  -7.253  1.00  0.57           H  
ATOM   1979  N   GLY A 140      21.012 -22.575  -3.596  1.00  0.58           N  
ATOM   1980  CA  GLY A 140      20.886 -23.543  -2.525  1.00  0.58           C  
ATOM   1981  C   GLY A 140      19.801 -23.139  -1.531  1.00  0.58           C  
ATOM   1982  O   GLY A 140      18.914 -23.934  -1.205  1.00  0.58           O  
ATOM   1983  H   GLY A 140      21.928 -22.165  -3.783  1.00  0.58           H  
ATOM   1984 1HA  GLY A 140      20.682 -24.523  -2.931  1.00  0.58           H  
ATOM   1985 2HA  GLY A 140      21.834 -23.601  -2.014  1.00  0.58           H  
ATOM   1986  N   MET A 141      19.883 -21.906  -1.034  1.00  0.58           N  
ATOM   1987  CA  MET A 141      18.917 -21.410  -0.071  1.00  0.58           C  
ATOM   1988  C   MET A 141      17.517 -21.474  -0.650  1.00  0.58           C  
ATOM   1989  O   MET A 141      16.585 -21.915   0.025  1.00  0.58           O  
ATOM   1990  CB  MET A 141      19.251 -19.974   0.307  1.00  0.58           C  
ATOM   1991  CG  MET A 141      20.498 -19.792   1.132  1.00  0.58           C  
ATOM   1992  SD  MET A 141      20.862 -18.069   1.403  1.00  0.58           S  
ATOM   1993  CE  MET A 141      22.266 -18.209   2.471  1.00  0.58           C  
ATOM   1994  H   MET A 141      20.646 -21.307  -1.339  1.00  0.58           H  
ATOM   1995  HA  MET A 141      18.953 -22.041   0.818  1.00  0.58           H  
ATOM   1996 1HB  MET A 141      19.390 -19.400  -0.603  1.00  0.58           H  
ATOM   1997 2HB  MET A 141      18.417 -19.535   0.848  1.00  0.58           H  
ATOM   1998 1HG  MET A 141      20.379 -20.286   2.102  1.00  0.58           H  
ATOM   1999 2HG  MET A 141      21.339 -20.247   0.626  1.00  0.58           H  
ATOM   2000 1HE  MET A 141      22.610 -17.212   2.746  1.00  0.58           H  
ATOM   2001 2HE  MET A 141      21.984 -18.746   3.373  1.00  0.58           H  
ATOM   2002 3HE  MET A 141      23.063 -18.749   1.957  1.00  0.58           H  
ATOM   2003  N   ALA A 142      17.363 -21.044  -1.908  1.00  0.59           N  
ATOM   2004  CA  ALA A 142      16.069 -21.088  -2.571  1.00  0.59           C  
ATOM   2005  C   ALA A 142      15.568 -22.528  -2.694  1.00  0.59           C  
ATOM   2006  O   ALA A 142      14.380 -22.803  -2.496  1.00  0.59           O  
ATOM   2007  CB  ALA A 142      16.169 -20.429  -3.924  1.00  0.59           C  
ATOM   2008  H   ALA A 142      18.165 -20.673  -2.421  1.00  0.59           H  
ATOM   2009  HA  ALA A 142      15.354 -20.536  -1.962  1.00  0.59           H  
ATOM   2010 1HB  ALA A 142      15.198 -20.436  -4.408  1.00  0.59           H  
ATOM   2011 2HB  ALA A 142      16.507 -19.399  -3.797  1.00  0.59           H  
ATOM   2012 3HB  ALA A 142      16.886 -20.961  -4.530  1.00  0.59           H  
ATOM   2013  N   MET A 143      16.464 -23.480  -2.970  1.00  0.61           N  
ATOM   2014  CA  MET A 143      15.994 -24.848  -3.046  1.00  0.61           C  
ATOM   2015  C   MET A 143      15.505 -25.290  -1.679  1.00  0.61           C  
ATOM   2016  O   MET A 143      14.473 -25.956  -1.569  1.00  0.61           O  
ATOM   2017  CB  MET A 143      17.078 -25.815  -3.514  1.00  0.61           C  
ATOM   2018  CG  MET A 143      17.481 -25.732  -4.937  1.00  0.61           C  
ATOM   2019  SD  MET A 143      18.526 -27.103  -5.401  1.00  0.61           S  
ATOM   2020  CE  MET A 143      20.026 -26.667  -4.635  1.00  0.61           C  
ATOM   2021  H   MET A 143      17.439 -23.249  -3.155  1.00  0.61           H  
ATOM   2022  HA  MET A 143      15.156 -24.895  -3.738  1.00  0.61           H  
ATOM   2023 1HB  MET A 143      17.975 -25.660  -2.912  1.00  0.61           H  
ATOM   2024 2HB  MET A 143      16.751 -26.801  -3.345  1.00  0.61           H  
ATOM   2025 1HG  MET A 143      16.613 -25.726  -5.565  1.00  0.61           H  
ATOM   2026 2HG  MET A 143      18.030 -24.817  -5.097  1.00  0.61           H  
ATOM   2027 1HE  MET A 143      20.765 -27.433  -4.822  1.00  0.61           H  
ATOM   2028 2HE  MET A 143      20.367 -25.716  -5.034  1.00  0.61           H  
ATOM   2029 3HE  MET A 143      19.864 -26.577  -3.570  1.00  0.61           H  
ATOM   2030  N   ALA A 144      16.224 -24.915  -0.619  1.00  0.62           N  
ATOM   2031  CA  ALA A 144      15.802 -25.305   0.717  1.00  0.62           C  
ATOM   2032  C   ALA A 144      14.457 -24.698   1.070  1.00  0.62           C  
ATOM   2033  O   ALA A 144      13.592 -25.374   1.633  1.00  0.62           O  
ATOM   2034  CB  ALA A 144      16.827 -24.900   1.743  1.00  0.62           C  
ATOM   2035  H   ALA A 144      17.079 -24.370  -0.754  1.00  0.62           H  
ATOM   2036  HA  ALA A 144      15.693 -26.380   0.723  1.00  0.62           H  
ATOM   2037 1HB  ALA A 144      16.512 -25.227   2.729  1.00  0.62           H  
ATOM   2038 2HB  ALA A 144      17.746 -25.372   1.490  1.00  0.62           H  
ATOM   2039 3HB  ALA A 144      16.949 -23.821   1.735  1.00  0.62           H  
ATOM   2040  N   GLU A 145      14.249 -23.437   0.687  1.00  0.64           N  
ATOM   2041  CA  GLU A 145      12.980 -22.778   0.955  1.00  0.64           C  
ATOM   2042  C   GLU A 145      11.851 -23.548   0.295  1.00  0.64           C  
ATOM   2043  O   GLU A 145      10.802 -23.766   0.905  1.00  0.64           O  
ATOM   2044  CB  GLU A 145      13.003 -21.334   0.426  1.00  0.64           C  
ATOM   2045  CG  GLU A 145      11.773 -20.483   0.762  1.00  0.64           C  
ATOM   2046  CD  GLU A 145      10.629 -20.716  -0.185  1.00  0.64           C  
ATOM   2047  OE1 GLU A 145      10.885 -21.063  -1.310  1.00  0.64           O  
ATOM   2048  OE2 GLU A 145       9.491 -20.543   0.197  1.00  0.64           O  
ATOM   2049  H   GLU A 145      15.000 -22.918   0.232  1.00  0.64           H  
ATOM   2050  HA  GLU A 145      12.813 -22.764   2.031  1.00  0.64           H  
ATOM   2051 1HB  GLU A 145      13.883 -20.823   0.821  1.00  0.64           H  
ATOM   2052 2HB  GLU A 145      13.102 -21.350  -0.658  1.00  0.64           H  
ATOM   2053 1HG  GLU A 145      11.472 -20.683   1.772  1.00  0.64           H  
ATOM   2054 2HG  GLU A 145      12.056 -19.434   0.698  1.00  0.64           H  
ATOM   2055  N   ARG A 146      12.089 -24.013  -0.935  1.00  0.66           N  
ATOM   2056  CA  ARG A 146      11.075 -24.735  -1.680  1.00  0.66           C  
ATOM   2057  C   ARG A 146      10.849 -26.147  -1.142  1.00  0.66           C  
ATOM   2058  O   ARG A 146       9.710 -26.624  -1.120  1.00  0.66           O  
ATOM   2059  CB  ARG A 146      11.430 -24.779  -3.154  1.00  0.66           C  
ATOM   2060  CG  ARG A 146      11.267 -23.463  -3.936  1.00  0.66           C  
ATOM   2061  CD  ARG A 146       9.810 -23.129  -4.218  1.00  0.66           C  
ATOM   2062  NE  ARG A 146       9.173 -22.415  -3.100  1.00  0.66           N  
ATOM   2063  CZ  ARG A 146       7.840 -22.255  -2.916  1.00  0.66           C  
ATOM   2064  NH1 ARG A 146       6.977 -22.755  -3.784  1.00  0.66           N  
ATOM   2065  NH2 ARG A 146       7.399 -21.590  -1.852  1.00  0.66           N  
ATOM   2066  H   ARG A 146      12.978 -23.789  -1.385  1.00  0.66           H  
ATOM   2067  HA  ARG A 146      10.143 -24.179  -1.587  1.00  0.66           H  
ATOM   2068 1HB  ARG A 146      12.476 -25.052  -3.232  1.00  0.66           H  
ATOM   2069 2HB  ARG A 146      10.847 -25.546  -3.637  1.00  0.66           H  
ATOM   2070 1HG  ARG A 146      11.703 -22.647  -3.348  1.00  0.66           H  
ATOM   2071 2HG  ARG A 146      11.788 -23.543  -4.887  1.00  0.66           H  
ATOM   2072 1HD  ARG A 146       9.749 -22.499  -5.105  1.00  0.66           H  
ATOM   2073 2HD  ARG A 146       9.254 -24.051  -4.392  1.00  0.66           H  
ATOM   2074  HE  ARG A 146       9.791 -21.990  -2.398  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 146       7.309 -23.254  -4.597  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 146       5.985 -22.633  -3.639  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 146       8.079 -21.208  -1.164  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 146       6.412 -21.475  -1.698  1.00  0.66           H  
ATOM   2079  N   HIS A 147      11.904 -26.816  -0.657  1.00  0.68           N  
ATOM   2080  CA  HIS A 147      11.692 -28.162  -0.133  1.00  0.68           C  
ATOM   2081  C   HIS A 147      10.876 -28.059   1.154  1.00  0.68           C  
ATOM   2082  O   HIS A 147       9.954 -28.852   1.395  1.00  0.68           O  
ATOM   2083  CB  HIS A 147      12.996 -28.884   0.245  1.00  0.68           C  
ATOM   2084  CG  HIS A 147      13.947 -29.363  -0.846  1.00  0.68           C  
ATOM   2085  ND1 HIS A 147      14.909 -28.570  -1.385  1.00  0.68           N  
ATOM   2086  CD2 HIS A 147      14.058 -30.551  -1.472  1.00  0.68           C  
ATOM   2087  CE1 HIS A 147      15.605 -29.269  -2.270  1.00  0.68           C  
ATOM   2088  NE2 HIS A 147      15.117 -30.469  -2.322  1.00  0.68           N  
ATOM   2089  H   HIS A 147      12.839 -26.412  -0.701  1.00  0.68           H  
ATOM   2090  HA  HIS A 147      11.141 -28.769  -0.849  1.00  0.68           H  
ATOM   2091 1HB  HIS A 147      13.560 -28.208   0.874  1.00  0.68           H  
ATOM   2092 2HB  HIS A 147      12.751 -29.746   0.861  1.00  0.68           H  
ATOM   2093  HD1 HIS A 147      15.053 -27.598  -1.151  1.00  0.68           H  
ATOM   2094  HD2 HIS A 147      13.513 -31.478  -1.409  1.00  0.68           H  
ATOM   2095  HE1 HIS A 147      16.434 -28.848  -2.809  1.00  0.68           H  
ATOM   2096  N   LEU A 148      11.222 -27.085   2.007  1.00  0.70           N  
ATOM   2097  CA  LEU A 148      10.512 -26.931   3.266  1.00  0.70           C  
ATOM   2098  C   LEU A 148       9.093 -26.461   3.039  1.00  0.70           C  
ATOM   2099  O   LEU A 148       8.169 -26.962   3.675  1.00  0.70           O  
ATOM   2100  CB  LEU A 148      11.209 -25.921   4.165  1.00  0.70           C  
ATOM   2101  CG  LEU A 148      12.547 -26.309   4.726  1.00  0.70           C  
ATOM   2102  CD1 LEU A 148      13.094 -25.145   5.355  1.00  0.70           C  
ATOM   2103  CD2 LEU A 148      12.403 -27.400   5.733  1.00  0.70           C  
ATOM   2104  H   LEU A 148      11.994 -26.453   1.782  1.00  0.70           H  
ATOM   2105  HA  LEU A 148      10.486 -27.896   3.769  1.00  0.70           H  
ATOM   2106 1HB  LEU A 148      11.352 -25.001   3.590  1.00  0.70           H  
ATOM   2107 2HB  LEU A 148      10.553 -25.701   5.002  1.00  0.70           H  
ATOM   2108  HG  LEU A 148      13.211 -26.617   3.914  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 148      14.079 -25.359   5.750  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 148      13.148 -24.386   4.605  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 148      12.438 -24.829   6.149  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 148      13.376 -27.649   6.150  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 148      11.747 -27.057   6.533  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 148      11.977 -28.279   5.251  1.00  0.70           H  
ATOM   2115  N   ALA A 149       8.897 -25.527   2.108  1.00  0.71           N  
ATOM   2116  CA  ALA A 149       7.559 -25.034   1.855  1.00  0.71           C  
ATOM   2117  C   ALA A 149       6.665 -26.156   1.380  1.00  0.71           C  
ATOM   2118  O   ALA A 149       5.558 -26.338   1.884  1.00  0.71           O  
ATOM   2119  CB  ALA A 149       7.607 -23.930   0.812  1.00  0.71           C  
ATOM   2120  H   ALA A 149       9.677 -25.114   1.595  1.00  0.71           H  
ATOM   2121  HA  ALA A 149       7.148 -24.651   2.782  1.00  0.71           H  
ATOM   2122 1HB  ALA A 149       6.613 -23.555   0.623  1.00  0.71           H  
ATOM   2123 2HB  ALA A 149       8.241 -23.112   1.167  1.00  0.71           H  
ATOM   2124 3HB  ALA A 149       8.022 -24.326  -0.111  1.00  0.71           H  
ATOM   2125  N   ALA A 150       7.167 -26.974   0.458  1.00  0.73           N  
ATOM   2126  CA  ALA A 150       6.392 -28.095  -0.042  1.00  0.73           C  
ATOM   2127  C   ALA A 150       6.095 -29.119   1.053  1.00  0.73           C  
ATOM   2128  O   ALA A 150       5.003 -29.683   1.113  1.00  0.73           O  
ATOM   2129  CB  ALA A 150       7.138 -28.744  -1.174  1.00  0.73           C  
ATOM   2130  H   ALA A 150       8.095 -26.811   0.062  1.00  0.73           H  
ATOM   2131  HA  ALA A 150       5.444 -27.711  -0.411  1.00  0.73           H  
ATOM   2132 1HB  ALA A 150       6.557 -29.552  -1.583  1.00  0.73           H  
ATOM   2133 2HB  ALA A 150       7.325 -28.009  -1.951  1.00  0.73           H  
ATOM   2134 3HB  ALA A 150       8.090 -29.126  -0.804  1.00  0.73           H  
ATOM   2135  N   THR A 151       7.069 -29.349   1.934  1.00  0.75           N  
ATOM   2136  CA  THR A 151       6.923 -30.311   3.014  1.00  0.75           C  
ATOM   2137  C   THR A 151       5.942 -29.874   4.100  1.00  0.75           C  
ATOM   2138  O   THR A 151       5.121 -30.673   4.561  1.00  0.75           O  
ATOM   2139  CB  THR A 151       8.283 -30.578   3.684  1.00  0.75           C  
ATOM   2140  OG1 THR A 151       9.205 -31.106   2.712  1.00  0.75           O  
ATOM   2141  CG2 THR A 151       8.127 -31.566   4.840  1.00  0.75           C  
ATOM   2142  H   THR A 151       7.967 -28.875   1.830  1.00  0.75           H  
ATOM   2143  HA  THR A 151       6.558 -31.243   2.585  1.00  0.75           H  
ATOM   2144  HB  THR A 151       8.679 -29.641   4.068  1.00  0.75           H  
ATOM   2145  HG1 THR A 151       9.408 -30.402   2.048  1.00  0.75           H  
ATOM   2146 1HG2 THR A 151       9.097 -31.734   5.306  1.00  0.75           H  
ATOM   2147 2HG2 THR A 151       7.437 -31.155   5.575  1.00  0.75           H  
ATOM   2148 3HG2 THR A 151       7.736 -32.508   4.464  1.00  0.75           H  
ATOM   2149  N   TYR A 152       6.033 -28.611   4.520  1.00  0.78           N  
ATOM   2150  CA  TYR A 152       5.269 -28.121   5.662  1.00  0.78           C  
ATOM   2151  C   TYR A 152       4.084 -27.194   5.388  1.00  0.78           C  
ATOM   2152  O   TYR A 152       3.141 -27.180   6.178  1.00  0.78           O  
ATOM   2153  CB  TYR A 152       6.234 -27.412   6.612  1.00  0.78           C  
ATOM   2154  CG  TYR A 152       7.303 -28.339   7.165  1.00  0.78           C  
ATOM   2155  CD1 TYR A 152       8.614 -28.219   6.747  1.00  0.78           C  
ATOM   2156  CD2 TYR A 152       6.969 -29.316   8.082  1.00  0.78           C  
ATOM   2157  CE1 TYR A 152       9.579 -29.071   7.248  1.00  0.78           C  
ATOM   2158  CE2 TYR A 152       7.938 -30.164   8.574  1.00  0.78           C  
ATOM   2159  CZ  TYR A 152       9.250 -30.037   8.155  1.00  0.78           C  
ATOM   2160  OH  TYR A 152      10.244 -30.881   8.629  1.00  0.78           O  
ATOM   2161  H   TYR A 152       6.707 -27.994   4.074  1.00  0.78           H  
ATOM   2162  HA  TYR A 152       4.868 -28.991   6.180  1.00  0.78           H  
ATOM   2163 1HB  TYR A 152       6.724 -26.617   6.078  1.00  0.78           H  
ATOM   2164 2HB  TYR A 152       5.691 -26.968   7.445  1.00  0.78           H  
ATOM   2165  HD1 TYR A 152       8.885 -27.454   6.023  1.00  0.78           H  
ATOM   2166  HD2 TYR A 152       5.945 -29.418   8.412  1.00  0.78           H  
ATOM   2167  HE1 TYR A 152      10.596 -28.990   6.930  1.00  0.78           H  
ATOM   2168  HE2 TYR A 152       7.662 -30.924   9.283  1.00  0.78           H  
ATOM   2169  HH  TYR A 152       9.837 -31.542   9.199  1.00  0.78           H  
ATOM   2170  N   ASN A 153       4.090 -26.382   4.339  1.00  0.81           N  
ATOM   2171  CA  ASN A 153       2.958 -25.469   4.219  1.00  0.81           C  
ATOM   2172  C   ASN A 153       1.666 -26.239   3.987  1.00  0.81           C  
ATOM   2173  O   ASN A 153       1.650 -27.261   3.295  1.00  0.81           O  
ATOM   2174  CB  ASN A 153       3.154 -24.442   3.115  1.00  0.81           C  
ATOM   2175  CG  ASN A 153       4.207 -23.411   3.426  1.00  0.81           C  
ATOM   2176  OD1 ASN A 153       4.544 -23.154   4.589  1.00  0.81           O  
ATOM   2177  ND2 ASN A 153       4.704 -22.786   2.402  1.00  0.81           N  
ATOM   2178  H   ASN A 153       4.820 -26.390   3.628  1.00  0.81           H  
ATOM   2179  HA  ASN A 153       2.841 -24.931   5.163  1.00  0.81           H  
ATOM   2180 1HB  ASN A 153       3.423 -24.951   2.191  1.00  0.81           H  
ATOM   2181 2HB  ASN A 153       2.206 -23.928   2.939  1.00  0.81           H  
ATOM   2182 1HD2 ASN A 153       5.404 -22.053   2.519  1.00  0.81           H  
ATOM   2183 2HD2 ASN A 153       4.393 -23.019   1.483  1.00  0.81           H  
ATOM   2184  N   ARG A 154       0.577 -25.750   4.567  1.00  0.84           N  
ATOM   2185  CA  ARG A 154      -0.743 -26.337   4.315  1.00  0.84           C  
ATOM   2186  C   ARG A 154      -1.713 -25.185   4.225  1.00  0.84           C  
ATOM   2187  O   ARG A 154      -1.780 -24.410   5.163  1.00  0.84           O  
ATOM   2188  CB  ARG A 154      -1.194 -27.283   5.435  1.00  0.84           C  
ATOM   2189  CG  ARG A 154      -0.366 -28.571   5.651  1.00  0.84           C  
ATOM   2190  CD  ARG A 154      -0.522 -29.542   4.522  1.00  0.84           C  
ATOM   2191  NE  ARG A 154       0.186 -30.794   4.773  1.00  0.84           N  
ATOM   2192  CZ  ARG A 154       1.506 -31.010   4.560  1.00  0.84           C  
ATOM   2193  NH1 ARG A 154       2.289 -30.070   4.101  1.00  0.84           N  
ATOM   2194  NH2 ARG A 154       2.030 -32.194   4.835  1.00  0.84           N  
ATOM   2195  H   ARG A 154       0.667 -24.915   5.153  1.00  0.84           H  
ATOM   2196  HA  ARG A 154      -0.732 -26.873   3.366  1.00  0.84           H  
ATOM   2197 1HB  ARG A 154      -1.187 -26.740   6.382  1.00  0.84           H  
ATOM   2198 2HB  ARG A 154      -2.226 -27.588   5.252  1.00  0.84           H  
ATOM   2199 1HG  ARG A 154       0.691 -28.325   5.752  1.00  0.84           H  
ATOM   2200 2HG  ARG A 154      -0.704 -29.059   6.567  1.00  0.84           H  
ATOM   2201 1HD  ARG A 154      -1.578 -29.769   4.385  1.00  0.84           H  
ATOM   2202 2HD  ARG A 154      -0.124 -29.105   3.608  1.00  0.84           H  
ATOM   2203  HE  ARG A 154      -0.356 -31.565   5.133  1.00  0.84           H  
ATOM   2204 1HH1 ARG A 154       1.928 -29.130   3.865  1.00  0.84           H  
ATOM   2205 2HH1 ARG A 154       3.289 -30.281   3.999  1.00  0.84           H  
ATOM   2206 1HH2 ARG A 154       1.450 -32.935   5.196  1.00  0.84           H  
ATOM   2207 2HH2 ARG A 154       3.023 -32.351   4.681  1.00  0.84           H  
ATOM   2208  N   ASP A 155      -2.484 -25.068   3.153  1.00  0.86           N  
ATOM   2209  CA  ASP A 155      -3.356 -23.902   3.055  1.00  0.86           C  
ATOM   2210  C   ASP A 155      -4.326 -23.840   4.238  1.00  0.86           C  
ATOM   2211  O   ASP A 155      -4.835 -24.880   4.654  1.00  0.86           O  
ATOM   2212  CB  ASP A 155      -4.152 -23.920   1.749  1.00  0.86           C  
ATOM   2213  CG  ASP A 155      -3.293 -23.649   0.523  1.00  0.86           C  
ATOM   2214  OD1 ASP A 155      -2.153 -23.279   0.683  1.00  0.86           O  
ATOM   2215  OD2 ASP A 155      -3.787 -23.814  -0.565  1.00  0.86           O  
ATOM   2216  H   ASP A 155      -2.437 -25.742   2.403  1.00  0.86           H  
ATOM   2217  HA  ASP A 155      -2.708 -23.032   3.054  1.00  0.86           H  
ATOM   2218 1HB  ASP A 155      -4.635 -24.890   1.630  1.00  0.86           H  
ATOM   2219 2HB  ASP A 155      -4.941 -23.169   1.798  1.00  0.86           H  
ATOM   2220  N   GLY A 156      -4.587 -22.643   4.805  1.00  0.87           N  
ATOM   2221  CA  GLY A 156      -4.031 -21.323   4.441  1.00  0.87           C  
ATOM   2222  C   GLY A 156      -2.764 -20.986   5.247  1.00  0.87           C  
ATOM   2223  O   GLY A 156      -2.309 -19.841   5.294  1.00  0.87           O  
ATOM   2224  H   GLY A 156      -5.228 -22.650   5.585  1.00  0.87           H  
ATOM   2225 1HA  GLY A 156      -3.835 -21.256   3.372  1.00  0.87           H  
ATOM   2226 2HA  GLY A 156      -4.784 -20.566   4.648  1.00  0.87           H  
ATOM   2227  N   PHE A 157      -2.213 -21.983   5.913  1.00  0.87           N  
ATOM   2228  CA  PHE A 157      -1.102 -21.813   6.837  1.00  0.87           C  
ATOM   2229  C   PHE A 157       0.234 -21.731   6.141  1.00  0.87           C  
ATOM   2230  O   PHE A 157       1.006 -22.697   6.114  1.00  0.87           O  
ATOM   2231  CB  PHE A 157      -1.008 -22.982   7.805  1.00  0.87           C  
ATOM   2232  CG  PHE A 157      -2.176 -23.155   8.704  1.00  0.87           C  
ATOM   2233  CD1 PHE A 157      -3.173 -24.038   8.341  1.00  0.87           C  
ATOM   2234  CD2 PHE A 157      -2.292 -22.489   9.903  1.00  0.87           C  
ATOM   2235  CE1 PHE A 157      -4.264 -24.238   9.143  1.00  0.87           C  
ATOM   2236  CE2 PHE A 157      -3.391 -22.693  10.707  1.00  0.87           C  
ATOM   2237  CZ  PHE A 157      -4.373 -23.560  10.327  1.00  0.87           C  
ATOM   2238  H   PHE A 157      -2.571 -22.919   5.774  1.00  0.87           H  
ATOM   2239  HA  PHE A 157      -1.253 -20.889   7.392  1.00  0.87           H  
ATOM   2240 1HB  PHE A 157      -0.845 -23.907   7.274  1.00  0.87           H  
ATOM   2241 2HB  PHE A 157      -0.132 -22.820   8.430  1.00  0.87           H  
ATOM   2242  HD1 PHE A 157      -3.084 -24.582   7.392  1.00  0.87           H  
ATOM   2243  HD2 PHE A 157      -1.508 -21.805  10.218  1.00  0.87           H  
ATOM   2244  HE1 PHE A 157      -5.040 -24.939   8.834  1.00  0.87           H  
ATOM   2245  HE2 PHE A 157      -3.481 -22.173  11.644  1.00  0.87           H  
ATOM   2246  HZ  PHE A 157      -5.239 -23.715  10.968  1.00  0.87           H  
ATOM   2247  N   GLU A 158       0.502 -20.580   5.559  1.00  0.86           N  
ATOM   2248  CA  GLU A 158       1.787 -20.391   4.909  1.00  0.86           C  
ATOM   2249  C   GLU A 158       2.816 -20.101   5.992  1.00  0.86           C  
ATOM   2250  O   GLU A 158       2.732 -19.085   6.679  1.00  0.86           O  
ATOM   2251  CB  GLU A 158       1.740 -19.239   3.905  1.00  0.86           C  
ATOM   2252  CG  GLU A 158       0.829 -19.475   2.716  1.00  0.86           C  
ATOM   2253  CD  GLU A 158       0.848 -18.331   1.733  1.00  0.86           C  
ATOM   2254  OE1 GLU A 158       1.577 -17.386   1.954  1.00  0.86           O  
ATOM   2255  OE2 GLU A 158       0.139 -18.399   0.756  1.00  0.86           O  
ATOM   2256  H   GLU A 158      -0.223 -19.861   5.571  1.00  0.86           H  
ATOM   2257  HA  GLU A 158       2.071 -21.308   4.392  1.00  0.86           H  
ATOM   2258 1HB  GLU A 158       1.405 -18.332   4.410  1.00  0.86           H  
ATOM   2259 2HB  GLU A 158       2.747 -19.049   3.526  1.00  0.86           H  
ATOM   2260 1HG  GLU A 158       1.145 -20.386   2.208  1.00  0.86           H  
ATOM   2261 2HG  GLU A 158      -0.191 -19.628   3.077  1.00  0.86           H  
ATOM   2262  N   ILE A 159       3.754 -21.019   6.170  1.00  0.83           N  
ATOM   2263  CA  ILE A 159       4.776 -20.929   7.201  1.00  0.83           C  
ATOM   2264  C   ILE A 159       6.112 -20.553   6.592  1.00  0.83           C  
ATOM   2265  O   ILE A 159       6.832 -19.705   7.121  1.00  0.83           O  
ATOM   2266  CB  ILE A 159       4.873 -22.233   7.991  1.00  0.83           C  
ATOM   2267  CG1 ILE A 159       3.535 -22.524   8.615  1.00  0.83           C  
ATOM   2268  CG2 ILE A 159       5.927 -22.121   9.037  1.00  0.83           C  
ATOM   2269  CD1 ILE A 159       3.077 -21.415   9.514  1.00  0.83           C  
ATOM   2270  H   ILE A 159       3.775 -21.827   5.564  1.00  0.83           H  
ATOM   2271  HA  ILE A 159       4.495 -20.140   7.898  1.00  0.83           H  
ATOM   2272  HB  ILE A 159       5.100 -23.055   7.322  1.00  0.83           H  
ATOM   2273 1HG1 ILE A 159       2.800 -22.679   7.834  1.00  0.83           H  
ATOM   2274 2HG1 ILE A 159       3.612 -23.433   9.195  1.00  0.83           H  
ATOM   2275 1HG2 ILE A 159       5.955 -23.043   9.582  1.00  0.83           H  
ATOM   2276 2HG2 ILE A 159       6.892 -21.932   8.566  1.00  0.83           H  
ATOM   2277 3HG2 ILE A 159       5.684 -21.302   9.715  1.00  0.83           H  
ATOM   2278 1HD1 ILE A 159       2.131 -21.645   9.943  1.00  0.83           H  
ATOM   2279 2HD1 ILE A 159       3.811 -21.277  10.293  1.00  0.83           H  
ATOM   2280 3HD1 ILE A 159       2.988 -20.498   8.944  1.00  0.83           H  
ATOM   2281  N   ILE A 160       6.451 -21.214   5.492  1.00  0.79           N  
ATOM   2282  CA  ILE A 160       7.683 -20.893   4.800  1.00  0.79           C  
ATOM   2283  C   ILE A 160       7.283 -20.098   3.563  1.00  0.79           C  
ATOM   2284  O   ILE A 160       6.476 -20.553   2.745  1.00  0.79           O  
ATOM   2285  CB  ILE A 160       8.459 -22.149   4.375  1.00  0.79           C  
ATOM   2286  CG1 ILE A 160       8.858 -22.969   5.559  1.00  0.79           C  
ATOM   2287  CG2 ILE A 160       9.686 -21.773   3.598  1.00  0.79           C  
ATOM   2288  CD1 ILE A 160       7.925 -24.094   5.908  1.00  0.79           C  
ATOM   2289  H   ILE A 160       5.824 -21.919   5.122  1.00  0.79           H  
ATOM   2290  HA  ILE A 160       8.314 -20.274   5.434  1.00  0.79           H  
ATOM   2291  HB  ILE A 160       7.823 -22.753   3.759  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 160       9.844 -23.380   5.374  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 160       8.903 -22.314   6.389  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 160      10.216 -22.673   3.279  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 160       9.386 -21.204   2.719  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 160      10.342 -21.165   4.219  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 160       8.298 -24.618   6.789  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 160       6.939 -23.703   6.110  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 160       7.869 -24.783   5.079  1.00  0.79           H  
ATOM   2300  N   ASN A 161       7.788 -18.880   3.474  1.00  0.75           N  
ATOM   2301  CA  ASN A 161       7.453 -17.954   2.404  1.00  0.75           C  
ATOM   2302  C   ASN A 161       8.390 -16.776   2.433  1.00  0.75           C  
ATOM   2303  O   ASN A 161       8.119 -15.799   3.133  1.00  0.75           O  
ATOM   2304  CB  ASN A 161       6.016 -17.462   2.551  1.00  0.75           C  
ATOM   2305  CG  ASN A 161       5.545 -16.531   1.432  1.00  0.75           C  
ATOM   2306  OD1 ASN A 161       6.362 -15.871   0.776  1.00  0.75           O  
ATOM   2307  ND2 ASN A 161       4.249 -16.442   1.206  1.00  0.75           N  
ATOM   2308  H   ASN A 161       8.448 -18.571   4.184  1.00  0.75           H  
ATOM   2309  HA  ASN A 161       7.581 -18.460   1.444  1.00  0.75           H  
ATOM   2310 1HB  ASN A 161       5.332 -18.309   2.594  1.00  0.75           H  
ATOM   2311 2HB  ASN A 161       5.927 -16.940   3.495  1.00  0.75           H  
ATOM   2312 1HD2 ASN A 161       3.910 -15.834   0.493  1.00  0.75           H  
ATOM   2313 2HD2 ASN A 161       3.555 -16.970   1.736  1.00  0.75           H  
ATOM   2314  N   HIS A 162       9.482 -16.848   1.695  1.00  0.71           N  
ATOM   2315  CA  HIS A 162      10.424 -15.742   1.712  1.00  0.71           C  
ATOM   2316  C   HIS A 162      11.210 -15.713   0.418  1.00  0.71           C  
ATOM   2317  O   HIS A 162      11.246 -16.700  -0.314  1.00  0.71           O  
ATOM   2318  CB  HIS A 162      11.381 -15.835   2.908  1.00  0.71           C  
ATOM   2319  CG  HIS A 162      12.367 -16.937   2.858  1.00  0.71           C  
ATOM   2320  ND1 HIS A 162      13.542 -16.840   2.136  1.00  0.71           N  
ATOM   2321  CD2 HIS A 162      12.390 -18.143   3.450  1.00  0.71           C  
ATOM   2322  CE1 HIS A 162      14.235 -17.943   2.278  1.00  0.71           C  
ATOM   2323  NE2 HIS A 162      13.560 -18.751   3.070  1.00  0.71           N  
ATOM   2324  H   HIS A 162       9.661 -17.673   1.133  1.00  0.71           H  
ATOM   2325  HA  HIS A 162       9.889 -14.794   1.789  1.00  0.71           H  
ATOM   2326 1HB  HIS A 162      11.911 -14.902   3.008  1.00  0.71           H  
ATOM   2327 2HB  HIS A 162      10.799 -15.957   3.820  1.00  0.71           H  
ATOM   2328  HD1 HIS A 162      13.825 -16.046   1.577  1.00  0.71           H  
ATOM   2329  HD2 HIS A 162      11.700 -18.658   4.116  1.00  0.71           H  
ATOM   2330  HE1 HIS A 162      15.197 -18.061   1.778  1.00  0.71           H  
ATOM   2331  N   TYR A 163      11.864 -14.599   0.141  1.00  0.68           N  
ATOM   2332  CA  TYR A 163      12.684 -14.502  -1.055  1.00  0.68           C  
ATOM   2333  C   TYR A 163      14.150 -14.597  -0.717  1.00  0.68           C  
ATOM   2334  O   TYR A 163      14.558 -14.292   0.411  1.00  0.68           O  
ATOM   2335  CB  TYR A 163      12.404 -13.203  -1.794  1.00  0.68           C  
ATOM   2336  CG  TYR A 163      11.047 -13.136  -2.413  1.00  0.68           C  
ATOM   2337  CD1 TYR A 163       9.984 -12.720  -1.653  1.00  0.68           C  
ATOM   2338  CD2 TYR A 163      10.864 -13.471  -3.742  1.00  0.68           C  
ATOM   2339  CE1 TYR A 163       8.733 -12.636  -2.204  1.00  0.68           C  
ATOM   2340  CE2 TYR A 163       9.609 -13.388  -4.300  1.00  0.68           C  
ATOM   2341  CZ  TYR A 163       8.539 -12.967  -3.527  1.00  0.68           C  
ATOM   2342  OH  TYR A 163       7.266 -12.863  -4.054  1.00  0.68           O  
ATOM   2343  H   TYR A 163      11.803 -13.789   0.771  1.00  0.68           H  
ATOM   2344  HA  TYR A 163      12.449 -15.328  -1.716  1.00  0.68           H  
ATOM   2345 1HB  TYR A 163      12.491 -12.379  -1.091  1.00  0.68           H  
ATOM   2346 2HB  TYR A 163      13.150 -13.058  -2.580  1.00  0.68           H  
ATOM   2347  HD1 TYR A 163      10.140 -12.454  -0.602  1.00  0.68           H  
ATOM   2348  HD2 TYR A 163      11.715 -13.797  -4.344  1.00  0.68           H  
ATOM   2349  HE1 TYR A 163       7.893 -12.304  -1.596  1.00  0.68           H  
ATOM   2350  HE2 TYR A 163       9.459 -13.651  -5.351  1.00  0.68           H  
ATOM   2351  HH  TYR A 163       7.302 -12.860  -5.037  1.00  0.68           H  
ATOM   2352  N   THR A 164      14.924 -15.043  -1.684  1.00  0.65           N  
ATOM   2353  CA  THR A 164      16.361 -15.048  -1.548  1.00  0.65           C  
ATOM   2354  C   THR A 164      16.926 -14.094  -2.567  1.00  0.65           C  
ATOM   2355  O   THR A 164      16.687 -14.247  -3.768  1.00  0.65           O  
ATOM   2356  CB  THR A 164      16.956 -16.444  -1.770  1.00  0.65           C  
ATOM   2357  OG1 THR A 164      16.422 -17.356  -0.803  1.00  0.65           O  
ATOM   2358  CG2 THR A 164      18.475 -16.395  -1.618  1.00  0.65           C  
ATOM   2359  H   THR A 164      14.494 -15.323  -2.567  1.00  0.65           H  
ATOM   2360  HA  THR A 164      16.639 -14.691  -0.556  1.00  0.65           H  
ATOM   2361  HB  THR A 164      16.704 -16.796  -2.773  1.00  0.65           H  
ATOM   2362  HG1 THR A 164      16.857 -18.206  -0.894  1.00  0.65           H  
ATOM   2363 1HG2 THR A 164      18.880 -17.386  -1.777  1.00  0.65           H  
ATOM   2364 2HG2 THR A 164      18.895 -15.709  -2.354  1.00  0.65           H  
ATOM   2365 3HG2 THR A 164      18.734 -16.051  -0.618  1.00  0.65           H  
ATOM   2366  N   TYR A 165      17.669 -13.118  -2.089  1.00  0.64           N  
ATOM   2367  CA  TYR A 165      18.271 -12.145  -2.960  1.00  0.64           C  
ATOM   2368  C   TYR A 165      19.768 -12.278  -2.996  1.00  0.64           C  
ATOM   2369  O   TYR A 165      20.399 -12.623  -1.990  1.00  0.64           O  
ATOM   2370  CB  TYR A 165      17.912 -10.726  -2.545  1.00  0.64           C  
ATOM   2371  CG  TYR A 165      16.520 -10.306  -2.831  1.00  0.64           C  
ATOM   2372  CD1 TYR A 165      15.496 -10.609  -1.954  1.00  0.64           C  
ATOM   2373  CD2 TYR A 165      16.271  -9.549  -3.974  1.00  0.64           C  
ATOM   2374  CE1 TYR A 165      14.227 -10.146  -2.212  1.00  0.64           C  
ATOM   2375  CE2 TYR A 165      15.004  -9.096  -4.227  1.00  0.64           C  
ATOM   2376  CZ  TYR A 165      13.988  -9.387  -3.348  1.00  0.64           C  
ATOM   2377  OH  TYR A 165      12.734  -8.928  -3.598  1.00  0.64           O  
ATOM   2378  H   TYR A 165      17.813 -13.038  -1.085  1.00  0.64           H  
ATOM   2379  HA  TYR A 165      17.893 -12.311  -3.954  1.00  0.64           H  
ATOM   2380 1HB  TYR A 165      18.085 -10.614  -1.470  1.00  0.64           H  
ATOM   2381 2HB  TYR A 165      18.581 -10.036  -3.057  1.00  0.64           H  
ATOM   2382  HD1 TYR A 165      15.698 -11.197  -1.054  1.00  0.64           H  
ATOM   2383  HD2 TYR A 165      17.086  -9.308  -4.661  1.00  0.64           H  
ATOM   2384  HE1 TYR A 165      13.419 -10.367  -1.520  1.00  0.64           H  
ATOM   2385  HE2 TYR A 165      14.806  -8.500  -5.112  1.00  0.64           H  
ATOM   2386  HH  TYR A 165      12.721  -8.530  -4.477  1.00  0.64           H  
ATOM   2387  N   ALA A 166      20.335 -11.935  -4.135  1.00  0.64           N  
ATOM   2388  CA  ALA A 166      21.777 -11.904  -4.226  1.00  0.64           C  
ATOM   2389  C   ALA A 166      22.259 -10.704  -5.010  1.00  0.64           C  
ATOM   2390  O   ALA A 166      21.605 -10.278  -5.969  1.00  0.64           O  
ATOM   2391  CB  ALA A 166      22.285 -13.181  -4.887  1.00  0.64           C  
ATOM   2392  H   ALA A 166      19.737 -11.740  -4.941  1.00  0.64           H  
ATOM   2393  HA  ALA A 166      22.166 -11.828  -3.221  1.00  0.64           H  
ATOM   2394 1HB  ALA A 166      23.377 -13.158  -4.917  1.00  0.64           H  
ATOM   2395 2HB  ALA A 166      21.957 -14.040  -4.310  1.00  0.64           H  
ATOM   2396 3HB  ALA A 166      21.899 -13.244  -5.887  1.00  0.64           H  
ATOM   2397  N   ILE A 167      23.411 -10.170  -4.596  1.00  0.65           N  
ATOM   2398  CA  ILE A 167      24.031  -9.086  -5.356  1.00  0.65           C  
ATOM   2399  C   ILE A 167      25.247  -9.667  -6.029  1.00  0.65           C  
ATOM   2400  O   ILE A 167      26.141 -10.244  -5.379  1.00  0.65           O  
ATOM   2401  CB  ILE A 167      24.488  -7.891  -4.522  1.00  0.65           C  
ATOM   2402  CG1 ILE A 167      23.400  -7.374  -3.644  1.00  0.65           C  
ATOM   2403  CG2 ILE A 167      24.901  -6.761  -5.476  1.00  0.65           C  
ATOM   2404  CD1 ILE A 167      22.189  -6.876  -4.342  1.00  0.65           C  
ATOM   2405  H   ILE A 167      23.854 -10.575  -3.769  1.00  0.65           H  
ATOM   2406  HA  ILE A 167      23.345  -8.736  -6.127  1.00  0.65           H  
ATOM   2407  HB  ILE A 167      25.323  -8.176  -3.902  1.00  0.65           H  
ATOM   2408 1HG1 ILE A 167      23.107  -8.187  -3.006  1.00  0.65           H  
ATOM   2409 2HG1 ILE A 167      23.802  -6.565  -3.034  1.00  0.65           H  
ATOM   2410 1HG2 ILE A 167      25.230  -5.899  -4.904  1.00  0.65           H  
ATOM   2411 2HG2 ILE A 167      25.709  -7.092  -6.131  1.00  0.65           H  
ATOM   2412 3HG2 ILE A 167      24.046  -6.475  -6.096  1.00  0.65           H  
ATOM   2413 1HD1 ILE A 167      21.461  -6.538  -3.607  1.00  0.65           H  
ATOM   2414 2HD1 ILE A 167      22.455  -6.043  -4.997  1.00  0.65           H  
ATOM   2415 3HD1 ILE A 167      21.762  -7.682  -4.930  1.00  0.65           H  
ATOM   2416  N   CYS A 168      25.240  -9.553  -7.330  1.00  0.68           N  
ATOM   2417  CA  CYS A 168      26.240 -10.173  -8.155  1.00  0.68           C  
ATOM   2418  C   CYS A 168      26.729  -9.199  -9.199  1.00  0.68           C  
ATOM   2419  O   CYS A 168      26.116  -8.157  -9.396  1.00  0.68           O  
ATOM   2420  CB  CYS A 168      25.579 -11.367  -8.791  1.00  0.68           C  
ATOM   2421  SG  CYS A 168      24.841 -12.415  -7.579  1.00  0.68           S  
ATOM   2422  H   CYS A 168      24.472  -9.043  -7.775  1.00  0.68           H  
ATOM   2423  HA  CYS A 168      27.081 -10.493  -7.539  1.00  0.68           H  
ATOM   2424 1HB  CYS A 168      24.792 -11.027  -9.435  1.00  0.68           H  
ATOM   2425 2HB  CYS A 168      26.307 -11.935  -9.359  1.00  0.68           H  
ATOM   2426  HG  CYS A 168      24.471 -13.365  -8.436  1.00  0.68           H  
ATOM   2427  N   GLY A 169      27.790  -9.533  -9.905  1.00  0.71           N  
ATOM   2428  CA  GLY A 169      28.231  -8.624 -10.962  1.00  0.71           C  
ATOM   2429  C   GLY A 169      29.058  -9.301 -12.032  1.00  0.71           C  
ATOM   2430  O   GLY A 169      29.136 -10.528 -12.095  1.00  0.71           O  
ATOM   2431  H   GLY A 169      28.305 -10.387  -9.656  1.00  0.71           H  
ATOM   2432 1HA  GLY A 169      27.364  -8.158 -11.429  1.00  0.71           H  
ATOM   2433 2HA  GLY A 169      28.814  -7.818 -10.516  1.00  0.71           H  
ATOM   2434  N   ASP A 170      29.734  -8.496 -12.840  1.00  0.75           N  
ATOM   2435  CA  ASP A 170      30.539  -9.015 -13.945  1.00  0.75           C  
ATOM   2436  C   ASP A 170      31.586 -10.025 -13.455  1.00  0.75           C  
ATOM   2437  O   ASP A 170      31.854 -11.033 -14.114  1.00  0.75           O  
ATOM   2438  CB  ASP A 170      31.175  -7.843 -14.670  1.00  0.75           C  
ATOM   2439  CG  ASP A 170      30.137  -7.021 -15.479  1.00  0.75           C  
ATOM   2440  OD1 ASP A 170      29.050  -7.498 -15.698  1.00  0.75           O  
ATOM   2441  OD2 ASP A 170      30.459  -5.906 -15.861  1.00  0.75           O  
ATOM   2442  H   ASP A 170      29.641  -7.491 -12.720  1.00  0.75           H  
ATOM   2443  HA  ASP A 170      29.894  -9.520 -14.646  1.00  0.75           H  
ATOM   2444 1HB  ASP A 170      31.661  -7.178 -13.952  1.00  0.75           H  
ATOM   2445 2HB  ASP A 170      31.935  -8.208 -15.338  1.00  0.75           H  
ATOM   2446  N   GLY A 171      32.143  -9.777 -12.271  1.00  0.78           N  
ATOM   2447  CA  GLY A 171      33.137 -10.662 -11.674  1.00  0.78           C  
ATOM   2448  C   GLY A 171      32.608 -12.087 -11.451  1.00  0.78           C  
ATOM   2449  O   GLY A 171      33.370 -13.053 -11.505  1.00  0.78           O  
ATOM   2450  H   GLY A 171      31.864  -8.945 -11.775  1.00  0.78           H  
ATOM   2451 1HA  GLY A 171      34.019 -10.695 -12.306  1.00  0.78           H  
ATOM   2452 2HA  GLY A 171      33.453 -10.242 -10.720  1.00  0.78           H  
ATOM   2453  N   ASP A 172      31.301 -12.211 -11.198  1.00  0.81           N  
ATOM   2454  CA  ASP A 172      30.670 -13.500 -10.944  1.00  0.81           C  
ATOM   2455  C   ASP A 172      30.241 -14.120 -12.258  1.00  0.81           C  
ATOM   2456  O   ASP A 172      30.377 -15.317 -12.478  1.00  0.81           O  
ATOM   2457  CB  ASP A 172      29.404 -13.306 -10.107  1.00  0.81           C  
ATOM   2458  CG  ASP A 172      29.597 -12.755  -8.727  1.00  0.81           C  
ATOM   2459  OD1 ASP A 172      30.105 -13.438  -7.827  1.00  0.81           O  
ATOM   2460  OD2 ASP A 172      29.231 -11.616  -8.563  1.00  0.81           O  
ATOM   2461  H   ASP A 172      30.711 -11.389 -11.230  1.00  0.81           H  
ATOM   2462  HA  ASP A 172      31.373 -14.168 -10.452  1.00  0.81           H  
ATOM   2463 1HB  ASP A 172      28.726 -12.643 -10.648  1.00  0.81           H  
ATOM   2464 2HB  ASP A 172      28.897 -14.255 -10.023  1.00  0.81           H  
ATOM   2465  N   LEU A 173      29.791 -13.277 -13.177  1.00  0.82           N  
ATOM   2466  CA  LEU A 173      29.283 -13.734 -14.465  1.00  0.82           C  
ATOM   2467  C   LEU A 173      30.349 -14.445 -15.266  1.00  0.82           C  
ATOM   2468  O   LEU A 173      30.072 -15.408 -15.982  1.00  0.82           O  
ATOM   2469  CB  LEU A 173      28.731 -12.541 -15.213  1.00  0.82           C  
ATOM   2470  CG  LEU A 173      27.499 -12.022 -14.622  1.00  0.82           C  
ATOM   2471  CD1 LEU A 173      27.104 -10.715 -15.209  1.00  0.82           C  
ATOM   2472  CD2 LEU A 173      26.505 -13.015 -14.903  1.00  0.82           C  
ATOM   2473  H   LEU A 173      29.737 -12.285 -12.944  1.00  0.82           H  
ATOM   2474  HA  LEU A 173      28.473 -14.435 -14.280  1.00  0.82           H  
ATOM   2475 1HB  LEU A 173      29.474 -11.754 -15.215  1.00  0.82           H  
ATOM   2476 2HB  LEU A 173      28.525 -12.829 -16.243  1.00  0.82           H  
ATOM   2477  HG  LEU A 173      27.612 -11.894 -13.552  1.00  0.82           H  
ATOM   2478 1HD1 LEU A 173      26.163 -10.392 -14.776  1.00  0.82           H  
ATOM   2479 2HD1 LEU A 173      27.843  -9.965 -15.017  1.00  0.82           H  
ATOM   2480 3HD1 LEU A 173      26.999 -10.831 -16.244  1.00  0.82           H  
ATOM   2481 1HD2 LEU A 173      25.587 -12.696 -14.509  1.00  0.82           H  
ATOM   2482 2HD2 LEU A 173      26.416 -13.134 -15.976  1.00  0.82           H  
ATOM   2483 3HD2 LEU A 173      26.796 -13.960 -14.451  1.00  0.82           H  
ATOM   2484  N   MET A 174      31.581 -13.993 -15.111  1.00  0.83           N  
ATOM   2485  CA  MET A 174      32.709 -14.612 -15.775  1.00  0.83           C  
ATOM   2486  C   MET A 174      33.000 -16.043 -15.296  1.00  0.83           C  
ATOM   2487  O   MET A 174      33.667 -16.801 -16.005  1.00  0.83           O  
ATOM   2488  CB  MET A 174      33.944 -13.748 -15.607  1.00  0.83           C  
ATOM   2489  CG  MET A 174      33.909 -12.488 -16.423  1.00  0.83           C  
ATOM   2490  SD  MET A 174      35.455 -11.592 -16.428  1.00  0.83           S  
ATOM   2491  CE  MET A 174      35.389 -10.876 -14.816  1.00  0.83           C  
ATOM   2492  H   MET A 174      31.730 -13.159 -14.538  1.00  0.83           H  
ATOM   2493  HA  MET A 174      32.478 -14.668 -16.837  1.00  0.83           H  
ATOM   2494 1HB  MET A 174      34.039 -13.464 -14.554  1.00  0.83           H  
ATOM   2495 2HB  MET A 174      34.831 -14.317 -15.877  1.00  0.83           H  
ATOM   2496 1HG  MET A 174      33.681 -12.766 -17.409  1.00  0.83           H  
ATOM   2497 2HG  MET A 174      33.123 -11.832 -16.067  1.00  0.83           H  
ATOM   2498 1HE  MET A 174      36.287 -10.304 -14.646  1.00  0.83           H  
ATOM   2499 2HE  MET A 174      34.512 -10.230 -14.742  1.00  0.83           H  
ATOM   2500 3HE  MET A 174      35.319 -11.672 -14.073  1.00  0.83           H  
ATOM   2501  N   GLU A 175      32.581 -16.404 -14.076  1.00  0.83           N  
ATOM   2502  CA  GLU A 175      32.881 -17.735 -13.559  1.00  0.83           C  
ATOM   2503  C   GLU A 175      31.828 -18.775 -13.936  1.00  0.83           C  
ATOM   2504  O   GLU A 175      30.613 -18.558 -13.815  1.00  0.83           O  
ATOM   2505  CB  GLU A 175      33.064 -17.697 -12.045  1.00  0.83           C  
ATOM   2506  CG  GLU A 175      34.268 -16.877 -11.577  1.00  0.83           C  
ATOM   2507  CD  GLU A 175      35.603 -17.538 -11.904  1.00  0.83           C  
ATOM   2508  OE1 GLU A 175      35.774 -18.693 -11.577  1.00  0.83           O  
ATOM   2509  OE2 GLU A 175      36.448 -16.884 -12.469  1.00  0.83           O  
ATOM   2510  H   GLU A 175      31.996 -15.781 -13.524  1.00  0.83           H  
ATOM   2511  HA  GLU A 175      33.828 -18.054 -13.993  1.00  0.83           H  
ATOM   2512 1HB  GLU A 175      32.168 -17.275 -11.576  1.00  0.83           H  
ATOM   2513 2HB  GLU A 175      33.187 -18.709 -11.669  1.00  0.83           H  
ATOM   2514 1HG  GLU A 175      34.228 -15.891 -12.046  1.00  0.83           H  
ATOM   2515 2HG  GLU A 175      34.197 -16.736 -10.504  1.00  0.83           H  
ATOM   2516  N   GLY A 176      32.310 -19.973 -14.257  1.00  0.82           N  
ATOM   2517  CA  GLY A 176      31.427 -21.072 -14.612  1.00  0.82           C  
ATOM   2518  C   GLY A 176      30.419 -21.385 -13.522  1.00  0.82           C  
ATOM   2519  O   GLY A 176      29.277 -21.704 -13.826  1.00  0.82           O  
ATOM   2520  H   GLY A 176      33.314 -20.098 -14.306  1.00  0.82           H  
ATOM   2521 1HA  GLY A 176      30.902 -20.825 -15.536  1.00  0.82           H  
ATOM   2522 2HA  GLY A 176      32.024 -21.961 -14.817  1.00  0.82           H  
ATOM   2523  N   VAL A 177      30.812 -21.240 -12.258  1.00  0.80           N  
ATOM   2524  CA  VAL A 177      29.906 -21.555 -11.160  1.00  0.80           C  
ATOM   2525  C   VAL A 177      28.669 -20.652 -11.137  1.00  0.80           C  
ATOM   2526  O   VAL A 177      27.603 -21.063 -10.676  1.00  0.80           O  
ATOM   2527  CB  VAL A 177      30.664 -21.464  -9.825  1.00  0.80           C  
ATOM   2528  CG1 VAL A 177      30.956 -20.087  -9.476  1.00  0.80           C  
ATOM   2529  CG2 VAL A 177      29.861 -22.094  -8.735  1.00  0.80           C  
ATOM   2530  H   VAL A 177      31.756 -20.939 -12.064  1.00  0.80           H  
ATOM   2531  HA  VAL A 177      29.578 -22.587 -11.282  1.00  0.80           H  
ATOM   2532  HB  VAL A 177      31.592 -21.965  -9.947  1.00  0.80           H  
ATOM   2533 1HG1 VAL A 177      31.512 -20.045  -8.540  1.00  0.80           H  
ATOM   2534 2HG1 VAL A 177      31.536 -19.614 -10.259  1.00  0.80           H  
ATOM   2535 3HG1 VAL A 177      30.021 -19.596  -9.353  1.00  0.80           H  
ATOM   2536 1HG2 VAL A 177      30.408 -22.054  -7.792  1.00  0.80           H  
ATOM   2537 2HG2 VAL A 177      28.916 -21.570  -8.627  1.00  0.80           H  
ATOM   2538 3HG2 VAL A 177      29.692 -23.107  -9.013  1.00  0.80           H  
ATOM   2539  N   ALA A 178      28.793 -19.407 -11.617  1.00  0.77           N  
ATOM   2540  CA  ALA A 178      27.642 -18.518 -11.630  1.00  0.77           C  
ATOM   2541  C   ALA A 178      26.662 -18.993 -12.668  1.00  0.77           C  
ATOM   2542  O   ALA A 178      25.448 -19.023 -12.449  1.00  0.77           O  
ATOM   2543  CB  ALA A 178      28.064 -17.112 -11.947  1.00  0.77           C  
ATOM   2544  H   ALA A 178      29.667 -19.095 -12.037  1.00  0.77           H  
ATOM   2545  HA  ALA A 178      27.161 -18.552 -10.653  1.00  0.77           H  
ATOM   2546 1HB  ALA A 178      27.203 -16.464 -11.969  1.00  0.77           H  
ATOM   2547 2HB  ALA A 178      28.765 -16.771 -11.194  1.00  0.77           H  
ATOM   2548 3HB  ALA A 178      28.548 -17.090 -12.926  1.00  0.77           H  
ATOM   2549  N   SER A 179      27.219 -19.367 -13.817  1.00  0.74           N  
ATOM   2550  CA  SER A 179      26.434 -19.847 -14.938  1.00  0.74           C  
ATOM   2551  C   SER A 179      25.730 -21.151 -14.581  1.00  0.74           C  
ATOM   2552  O   SER A 179      24.522 -21.292 -14.796  1.00  0.74           O  
ATOM   2553  CB  SER A 179      27.342 -20.023 -16.135  1.00  0.74           C  
ATOM   2554  OG  SER A 179      26.653 -20.519 -17.254  1.00  0.74           O  
ATOM   2555  H   SER A 179      28.240 -19.301 -13.902  1.00  0.74           H  
ATOM   2556  HA  SER A 179      25.677 -19.100 -15.175  1.00  0.74           H  
ATOM   2557 1HB  SER A 179      27.806 -19.068 -16.380  1.00  0.74           H  
ATOM   2558 2HB  SER A 179      28.143 -20.710 -15.875  1.00  0.74           H  
ATOM   2559  HG  SER A 179      27.331 -20.728 -17.905  1.00  0.74           H  
ATOM   2560  N   GLU A 180      26.488 -22.088 -14.005  1.00  0.71           N  
ATOM   2561  CA  GLU A 180      25.961 -23.388 -13.614  1.00  0.71           C  
ATOM   2562  C   GLU A 180      24.865 -23.252 -12.574  1.00  0.71           C  
ATOM   2563  O   GLU A 180      23.818 -23.902 -12.667  1.00  0.71           O  
ATOM   2564  CB  GLU A 180      27.085 -24.233 -13.015  1.00  0.71           C  
ATOM   2565  CG  GLU A 180      28.137 -24.772 -13.978  1.00  0.71           C  
ATOM   2566  CD  GLU A 180      29.288 -25.470 -13.248  1.00  0.71           C  
ATOM   2567  OE1 GLU A 180      29.338 -25.413 -12.036  1.00  0.71           O  
ATOM   2568  OE2 GLU A 180      30.103 -26.068 -13.904  1.00  0.71           O  
ATOM   2569  H   GLU A 180      27.474 -21.894 -13.853  1.00  0.71           H  
ATOM   2570  HA  GLU A 180      25.553 -23.881 -14.496  1.00  0.71           H  
ATOM   2571 1HB  GLU A 180      27.624 -23.608 -12.311  1.00  0.71           H  
ATOM   2572 2HB  GLU A 180      26.670 -25.049 -12.446  1.00  0.71           H  
ATOM   2573 1HG  GLU A 180      27.666 -25.478 -14.654  1.00  0.71           H  
ATOM   2574 2HG  GLU A 180      28.527 -23.957 -14.575  1.00  0.71           H  
ATOM   2575  N   ALA A 181      25.078 -22.375 -11.599  1.00  0.69           N  
ATOM   2576  CA  ALA A 181      24.083 -22.148 -10.581  1.00  0.69           C  
ATOM   2577  C   ALA A 181      22.821 -21.549 -11.162  1.00  0.69           C  
ATOM   2578  O   ALA A 181      21.711 -21.975 -10.828  1.00  0.69           O  
ATOM   2579  CB  ALA A 181      24.644 -21.225  -9.557  1.00  0.69           C  
ATOM   2580  H   ALA A 181      25.961 -21.867 -11.536  1.00  0.69           H  
ATOM   2581  HA  ALA A 181      23.831 -23.104 -10.123  1.00  0.69           H  
ATOM   2582 1HB  ALA A 181      23.912 -21.062  -8.801  1.00  0.69           H  
ATOM   2583 2HB  ALA A 181      25.537 -21.665  -9.128  1.00  0.69           H  
ATOM   2584 3HB  ALA A 181      24.900 -20.279 -10.031  1.00  0.69           H  
ATOM   2585  N   ALA A 182      22.980 -20.571 -12.055  1.00  0.67           N  
ATOM   2586  CA  ALA A 182      21.825 -19.946 -12.660  1.00  0.67           C  
ATOM   2587  C   ALA A 182      21.036 -20.960 -13.472  1.00  0.67           C  
ATOM   2588  O   ALA A 182      19.801 -20.981 -13.424  1.00  0.67           O  
ATOM   2589  CB  ALA A 182      22.257 -18.787 -13.517  1.00  0.67           C  
ATOM   2590  H   ALA A 182      23.912 -20.233 -12.300  1.00  0.67           H  
ATOM   2591  HA  ALA A 182      21.191 -19.584 -11.863  1.00  0.67           H  
ATOM   2592 1HB  ALA A 182      21.388 -18.301 -13.951  1.00  0.67           H  
ATOM   2593 2HB  ALA A 182      22.808 -18.073 -12.905  1.00  0.67           H  
ATOM   2594 3HB  ALA A 182      22.902 -19.167 -14.306  1.00  0.67           H  
ATOM   2595  N   SER A 183      21.749 -21.838 -14.170  1.00  0.66           N  
ATOM   2596  CA  SER A 183      21.136 -22.897 -14.948  1.00  0.66           C  
ATOM   2597  C   SER A 183      20.327 -23.821 -14.038  1.00  0.66           C  
ATOM   2598  O   SER A 183      19.191 -24.176 -14.366  1.00  0.66           O  
ATOM   2599  CB  SER A 183      22.210 -23.634 -15.719  1.00  0.66           C  
ATOM   2600  OG  SER A 183      21.700 -24.743 -16.435  1.00  0.66           O  
ATOM   2601  H   SER A 183      22.767 -21.755 -14.184  1.00  0.66           H  
ATOM   2602  HA  SER A 183      20.455 -22.446 -15.666  1.00  0.66           H  
ATOM   2603 1HB  SER A 183      22.680 -22.936 -16.416  1.00  0.66           H  
ATOM   2604 2HB  SER A 183      22.978 -23.950 -15.037  1.00  0.66           H  
ATOM   2605  HG  SER A 183      21.053 -24.377 -17.051  1.00  0.66           H  
ATOM   2606  N   LEU A 184      20.895 -24.192 -12.882  1.00  0.66           N  
ATOM   2607  CA  LEU A 184      20.198 -25.059 -11.934  1.00  0.66           C  
ATOM   2608  C   LEU A 184      18.907 -24.385 -11.470  1.00  0.66           C  
ATOM   2609  O   LEU A 184      17.850 -25.020 -11.429  1.00  0.66           O  
ATOM   2610  CB  LEU A 184      21.080 -25.366 -10.712  1.00  0.66           C  
ATOM   2611  CG  LEU A 184      20.464 -26.308  -9.650  1.00  0.66           C  
ATOM   2612  CD1 LEU A 184      20.196 -27.686 -10.289  1.00  0.66           C  
ATOM   2613  CD2 LEU A 184      21.403 -26.449  -8.476  1.00  0.66           C  
ATOM   2614  H   LEU A 184      21.845 -23.882 -12.670  1.00  0.66           H  
ATOM   2615  HA  LEU A 184      19.949 -25.992 -12.434  1.00  0.66           H  
ATOM   2616 1HB  LEU A 184      22.013 -25.804 -11.059  1.00  0.66           H  
ATOM   2617 2HB  LEU A 184      21.316 -24.426 -10.218  1.00  0.66           H  
ATOM   2618  HG  LEU A 184      19.530 -25.896  -9.307  1.00  0.66           H  
ATOM   2619 1HD1 LEU A 184      19.765 -28.362  -9.555  1.00  0.66           H  
ATOM   2620 2HD1 LEU A 184      19.506 -27.573 -11.127  1.00  0.66           H  
ATOM   2621 3HD1 LEU A 184      21.135 -28.110 -10.646  1.00  0.66           H  
ATOM   2622 1HD2 LEU A 184      20.954 -27.118  -7.741  1.00  0.66           H  
ATOM   2623 2HD2 LEU A 184      22.335 -26.854  -8.830  1.00  0.66           H  
ATOM   2624 3HD2 LEU A 184      21.586 -25.489  -8.023  1.00  0.66           H  
ATOM   2625  N   ALA A 185      18.989 -23.092 -11.129  1.00  0.66           N  
ATOM   2626  CA  ALA A 185      17.819 -22.347 -10.675  1.00  0.66           C  
ATOM   2627  C   ALA A 185      16.724 -22.323 -11.725  1.00  0.66           C  
ATOM   2628  O   ALA A 185      15.530 -22.429 -11.410  1.00  0.66           O  
ATOM   2629  CB  ALA A 185      18.209 -20.927 -10.360  1.00  0.66           C  
ATOM   2630  H   ALA A 185      19.896 -22.623 -11.176  1.00  0.66           H  
ATOM   2631  HA  ALA A 185      17.432 -22.845  -9.798  1.00  0.66           H  
ATOM   2632 1HB  ALA A 185      17.341 -20.378 -10.005  1.00  0.66           H  
ATOM   2633 2HB  ALA A 185      18.969 -20.931  -9.620  1.00  0.66           H  
ATOM   2634 3HB  ALA A 185      18.582 -20.481 -11.261  1.00  0.66           H  
ATOM   2635  N   GLY A 186      17.132 -22.182 -12.985  1.00  0.66           N  
ATOM   2636  CA  GLY A 186      16.217 -22.187 -14.114  1.00  0.66           C  
ATOM   2637  C   GLY A 186      15.513 -23.537 -14.183  1.00  0.66           C  
ATOM   2638  O   GLY A 186      14.284 -23.627 -14.146  1.00  0.66           O  
ATOM   2639  H   GLY A 186      18.127 -22.055 -13.172  1.00  0.66           H  
ATOM   2640 1HA  GLY A 186      15.492 -21.380 -14.015  1.00  0.66           H  
ATOM   2641 2HA  GLY A 186      16.782 -22.013 -15.028  1.00  0.66           H  
ATOM   2642  N   HIS A 187      16.315 -24.598 -14.215  1.00  0.65           N  
ATOM   2643  CA  HIS A 187      15.849 -25.978 -14.285  1.00  0.65           C  
ATOM   2644  C   HIS A 187      14.847 -26.312 -13.189  1.00  0.65           C  
ATOM   2645  O   HIS A 187      13.817 -26.936 -13.447  1.00  0.65           O  
ATOM   2646  CB  HIS A 187      17.050 -26.930 -14.197  1.00  0.65           C  
ATOM   2647  CG  HIS A 187      16.708 -28.389 -14.164  1.00  0.65           C  
ATOM   2648  ND1 HIS A 187      16.229 -29.072 -15.262  1.00  0.65           N  
ATOM   2649  CD2 HIS A 187      16.798 -29.298 -13.162  1.00  0.65           C  
ATOM   2650  CE1 HIS A 187      16.029 -30.340 -14.935  1.00  0.65           C  
ATOM   2651  NE2 HIS A 187      16.366 -30.503 -13.668  1.00  0.65           N  
ATOM   2652  H   HIS A 187      17.321 -24.433 -14.215  1.00  0.65           H  
ATOM   2653  HA  HIS A 187      15.358 -26.141 -15.242  1.00  0.65           H  
ATOM   2654 1HB  HIS A 187      17.714 -26.749 -15.042  1.00  0.65           H  
ATOM   2655 2HB  HIS A 187      17.615 -26.707 -13.299  1.00  0.65           H  
ATOM   2656  HD1 HIS A 187      16.059 -28.687 -16.169  1.00  0.65           H  
ATOM   2657  HD2 HIS A 187      17.129 -29.226 -12.128  1.00  0.65           H  
ATOM   2658  HE1 HIS A 187      15.647 -31.048 -15.670  1.00  0.65           H  
ATOM   2659  N   LEU A 188      15.149 -25.895 -11.967  1.00  0.64           N  
ATOM   2660  CA  LEU A 188      14.306 -26.190 -10.824  1.00  0.64           C  
ATOM   2661  C   LEU A 188      13.178 -25.176 -10.594  1.00  0.64           C  
ATOM   2662  O   LEU A 188      12.406 -25.319  -9.644  1.00  0.64           O  
ATOM   2663  CB  LEU A 188      15.187 -26.295  -9.593  1.00  0.64           C  
ATOM   2664  CG  LEU A 188      16.185 -27.425  -9.638  1.00  0.64           C  
ATOM   2665  CD1 LEU A 188      17.046 -27.348  -8.440  1.00  0.64           C  
ATOM   2666  CD2 LEU A 188      15.439 -28.747  -9.714  1.00  0.64           C  
ATOM   2667  H   LEU A 188      16.023 -25.388 -11.819  1.00  0.64           H  
ATOM   2668  HA  LEU A 188      13.854 -27.161 -10.993  1.00  0.64           H  
ATOM   2669 1HB  LEU A 188      15.760 -25.376  -9.509  1.00  0.64           H  
ATOM   2670 2HB  LEU A 188      14.563 -26.410  -8.711  1.00  0.64           H  
ATOM   2671  HG  LEU A 188      16.826 -27.314 -10.514  1.00  0.64           H  
ATOM   2672 1HD1 LEU A 188      17.774 -28.148  -8.458  1.00  0.64           H  
ATOM   2673 2HD1 LEU A 188      17.548 -26.389  -8.422  1.00  0.64           H  
ATOM   2674 3HD1 LEU A 188      16.451 -27.443  -7.577  1.00  0.64           H  
ATOM   2675 1HD2 LEU A 188      16.152 -29.575  -9.745  1.00  0.64           H  
ATOM   2676 2HD2 LEU A 188      14.799 -28.859  -8.845  1.00  0.64           H  
ATOM   2677 3HD2 LEU A 188      14.829 -28.764 -10.615  1.00  0.64           H  
ATOM   2678  N   LYS A 189      13.081 -24.151 -11.449  1.00  0.63           N  
ATOM   2679  CA  LYS A 189      12.058 -23.116 -11.334  1.00  0.63           C  
ATOM   2680  C   LYS A 189      11.996 -22.502  -9.946  1.00  0.63           C  
ATOM   2681  O   LYS A 189      10.931 -22.408  -9.320  1.00  0.63           O  
ATOM   2682  CB  LYS A 189      10.703 -23.651 -11.773  1.00  0.63           C  
ATOM   2683  CG  LYS A 189      10.723 -24.205 -13.190  1.00  0.63           C  
ATOM   2684  CD  LYS A 189      10.963 -23.146 -14.233  1.00  0.63           C  
ATOM   2685  CE  LYS A 189      10.975 -23.794 -15.611  1.00  0.63           C  
ATOM   2686  NZ  LYS A 189      11.287 -22.833 -16.683  1.00  0.63           N  
ATOM   2687  H   LYS A 189      13.719 -24.082 -12.241  1.00  0.63           H  
ATOM   2688  HA  LYS A 189      12.327 -22.320 -12.028  1.00  0.63           H  
ATOM   2689 1HB  LYS A 189      10.385 -24.448 -11.105  1.00  0.63           H  
ATOM   2690 2HB  LYS A 189       9.959 -22.855 -11.723  1.00  0.63           H  
ATOM   2691 1HG  LYS A 189      11.537 -24.922 -13.285  1.00  0.63           H  
ATOM   2692 2HG  LYS A 189       9.787 -24.701 -13.411  1.00  0.63           H  
ATOM   2693 1HD  LYS A 189      10.177 -22.386 -14.184  1.00  0.63           H  
ATOM   2694 2HD  LYS A 189      11.925 -22.662 -14.052  1.00  0.63           H  
ATOM   2695 1HE  LYS A 189      11.732 -24.582 -15.614  1.00  0.63           H  
ATOM   2696 2HE  LYS A 189      10.001 -24.239 -15.805  1.00  0.63           H  
ATOM   2697 1HZ  LYS A 189      11.294 -23.307 -17.572  1.00  0.63           H  
ATOM   2698 2HZ  LYS A 189      10.586 -22.112 -16.691  1.00  0.63           H  
ATOM   2699 3HZ  LYS A 189      12.198 -22.424 -16.512  1.00  0.63           H  
ATOM   2700  N   LEU A 190      13.140 -22.047  -9.456  1.00  0.62           N  
ATOM   2701  CA  LEU A 190      13.190 -21.487  -8.118  1.00  0.62           C  
ATOM   2702  C   LEU A 190      12.718 -20.028  -8.100  1.00  0.62           C  
ATOM   2703  O   LEU A 190      13.507 -19.088  -7.993  1.00  0.62           O  
ATOM   2704  CB  LEU A 190      14.602 -21.596  -7.590  1.00  0.62           C  
ATOM   2705  CG  LEU A 190      15.150 -23.004  -7.539  1.00  0.62           C  
ATOM   2706  CD1 LEU A 190      16.570 -22.954  -7.054  1.00  0.62           C  
ATOM   2707  CD2 LEU A 190      14.275 -23.895  -6.643  1.00  0.62           C  
ATOM   2708  H   LEU A 190      13.990 -22.139 -10.021  1.00  0.62           H  
ATOM   2709  HA  LEU A 190      12.533 -22.074  -7.477  1.00  0.62           H  
ATOM   2710 1HB  LEU A 190      15.260 -21.004  -8.228  1.00  0.62           H  
ATOM   2711 2HB  LEU A 190      14.633 -21.187  -6.589  1.00  0.62           H  
ATOM   2712  HG  LEU A 190      15.158 -23.398  -8.552  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 190      16.991 -23.948  -7.071  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 190      17.138 -22.311  -7.696  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 190      16.604 -22.566  -6.050  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 190      14.672 -24.899  -6.635  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 190      14.268 -23.497  -5.627  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 190      13.256 -23.915  -7.038  1.00  0.62           H  
ATOM   2719  N   GLY A 191      11.399 -19.867  -8.175  1.00  0.60           N  
ATOM   2720  CA  GLY A 191      10.701 -18.575  -8.288  1.00  0.60           C  
ATOM   2721  C   GLY A 191      10.972 -17.559  -7.175  1.00  0.60           C  
ATOM   2722  O   GLY A 191      10.719 -16.368  -7.329  1.00  0.60           O  
ATOM   2723  H   GLY A 191      10.862 -20.732  -8.258  1.00  0.60           H  
ATOM   2724 1HA  GLY A 191      10.956 -18.126  -9.231  1.00  0.60           H  
ATOM   2725 2HA  GLY A 191       9.635 -18.768  -8.333  1.00  0.60           H  
ATOM   2726  N   ARG A 192      11.500 -18.016  -6.050  1.00  0.59           N  
ATOM   2727  CA  ARG A 192      11.807 -17.122  -4.945  1.00  0.59           C  
ATOM   2728  C   ARG A 192      13.216 -16.517  -5.050  1.00  0.59           C  
ATOM   2729  O   ARG A 192      13.614 -15.721  -4.197  1.00  0.59           O  
ATOM   2730  CB  ARG A 192      11.664 -17.863  -3.630  1.00  0.59           C  
ATOM   2731  CG  ARG A 192      10.259 -18.358  -3.310  1.00  0.59           C  
ATOM   2732  CD  ARG A 192       9.323 -17.261  -2.945  1.00  0.59           C  
ATOM   2733  NE  ARG A 192       8.021 -17.793  -2.574  1.00  0.59           N  
ATOM   2734  CZ  ARG A 192       6.949 -17.056  -2.253  1.00  0.59           C  
ATOM   2735  NH1 ARG A 192       7.027 -15.754  -2.252  1.00  0.59           N  
ATOM   2736  NH2 ARG A 192       5.807 -17.642  -1.940  1.00  0.59           N  
ATOM   2737  H   ARG A 192      11.694 -19.002  -5.969  1.00  0.59           H  
ATOM   2738  HA  ARG A 192      11.082 -16.308  -4.953  1.00  0.59           H  
ATOM   2739 1HB  ARG A 192      12.321 -18.733  -3.628  1.00  0.59           H  
ATOM   2740 2HB  ARG A 192      11.975 -17.230  -2.813  1.00  0.59           H  
ATOM   2741 1HG  ARG A 192       9.852 -18.891  -4.167  1.00  0.59           H  
ATOM   2742 2HG  ARG A 192      10.309 -19.026  -2.465  1.00  0.59           H  
ATOM   2743 1HD  ARG A 192       9.701 -16.705  -2.111  1.00  0.59           H  
ATOM   2744 2HD  ARG A 192       9.205 -16.589  -3.778  1.00  0.59           H  
ATOM   2745  HE  ARG A 192       7.922 -18.797  -2.557  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 192       7.900 -15.299  -2.492  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 192       6.221 -15.198  -2.007  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 192       5.736 -18.648  -1.937  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 192       5.000 -17.078  -1.712  1.00  0.59           H  
ATOM   2750  N   LEU A 193      13.980 -16.891  -6.085  1.00  0.58           N  
ATOM   2751  CA  LEU A 193      15.346 -16.382  -6.233  1.00  0.58           C  
ATOM   2752  C   LEU A 193      15.449 -15.175  -7.154  1.00  0.58           C  
ATOM   2753  O   LEU A 193      15.089 -15.249  -8.337  1.00  0.58           O  
ATOM   2754  CB  LEU A 193      16.255 -17.481  -6.764  1.00  0.58           C  
ATOM   2755  CG  LEU A 193      17.691 -17.109  -7.012  1.00  0.58           C  
ATOM   2756  CD1 LEU A 193      18.362 -16.719  -5.723  1.00  0.58           C  
ATOM   2757  CD2 LEU A 193      18.379 -18.298  -7.596  1.00  0.58           C  
ATOM   2758  H   LEU A 193      13.624 -17.552  -6.778  1.00  0.58           H  
ATOM   2759  HA  LEU A 193      15.707 -16.084  -5.249  1.00  0.58           H  
ATOM   2760 1HB  LEU A 193      16.245 -18.304  -6.060  1.00  0.58           H  
ATOM   2761 2HB  LEU A 193      15.838 -17.843  -7.709  1.00  0.58           H  
ATOM   2762  HG  LEU A 193      17.740 -16.262  -7.694  1.00  0.58           H  
ATOM   2763 1HD1 LEU A 193      19.394 -16.462  -5.940  1.00  0.58           H  
ATOM   2764 2HD1 LEU A 193      17.859 -15.859  -5.292  1.00  0.58           H  
ATOM   2765 3HD1 LEU A 193      18.325 -17.553  -5.020  1.00  0.58           H  
ATOM   2766 1HD2 LEU A 193      19.427 -18.060  -7.783  1.00  0.58           H  
ATOM   2767 2HD2 LEU A 193      18.307 -19.117  -6.896  1.00  0.58           H  
ATOM   2768 3HD2 LEU A 193      17.892 -18.572  -8.523  1.00  0.58           H  
ATOM   2769  N   ILE A 194      15.946 -14.073  -6.596  1.00  0.59           N  
ATOM   2770  CA  ILE A 194      16.117 -12.836  -7.338  1.00  0.59           C  
ATOM   2771  C   ILE A 194      17.573 -12.381  -7.295  1.00  0.59           C  
ATOM   2772  O   ILE A 194      18.159 -12.251  -6.217  1.00  0.59           O  
ATOM   2773  CB  ILE A 194      15.195 -11.732  -6.797  1.00  0.59           C  
ATOM   2774  CG1 ILE A 194      13.716 -12.197  -6.910  1.00  0.59           C  
ATOM   2775  CG2 ILE A 194      15.411 -10.430  -7.609  1.00  0.59           C  
ATOM   2776  CD1 ILE A 194      12.726 -11.321  -6.200  1.00  0.59           C  
ATOM   2777  H   ILE A 194      16.211 -14.103  -5.611  1.00  0.59           H  
ATOM   2778  HA  ILE A 194      15.845 -13.020  -8.366  1.00  0.59           H  
ATOM   2779  HB  ILE A 194      15.406 -11.572  -5.749  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 194      13.450 -12.241  -7.961  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 194      13.619 -13.192  -6.487  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 194      14.755  -9.647  -7.238  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 194      16.447 -10.107  -7.515  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 194      15.187 -10.621  -8.663  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 194      11.732 -11.729  -6.340  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 194      12.960 -11.302  -5.141  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 194      12.764 -10.314  -6.602  1.00  0.59           H  
ATOM   2788  N   VAL A 195      18.155 -12.156  -8.458  1.00  0.60           N  
ATOM   2789  CA  VAL A 195      19.547 -11.735  -8.492  1.00  0.60           C  
ATOM   2790  C   VAL A 195      19.683 -10.366  -9.123  1.00  0.60           C  
ATOM   2791  O   VAL A 195      19.200 -10.137 -10.234  1.00  0.60           O  
ATOM   2792  CB  VAL A 195      20.405 -12.754  -9.249  1.00  0.60           C  
ATOM   2793  CG1 VAL A 195      21.814 -12.262  -9.282  1.00  0.60           C  
ATOM   2794  CG2 VAL A 195      20.309 -14.133  -8.567  1.00  0.60           C  
ATOM   2795  H   VAL A 195      17.611 -12.278  -9.314  1.00  0.60           H  
ATOM   2796  HA  VAL A 195      19.926 -11.673  -7.473  1.00  0.60           H  
ATOM   2797  HB  VAL A 195      20.080 -12.830 -10.215  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 195      22.443 -12.970  -9.809  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 195      21.865 -11.293  -9.777  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 195      22.146 -12.159  -8.262  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 195      20.922 -14.852  -9.110  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 195      20.654 -14.065  -7.549  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 195      19.276 -14.466  -8.570  1.00  0.60           H  
ATOM   2804  N   LEU A 196      20.325  -9.460  -8.397  1.00  0.63           N  
ATOM   2805  CA  LEU A 196      20.522  -8.104  -8.873  1.00  0.63           C  
ATOM   2806  C   LEU A 196      21.955  -8.000  -9.401  1.00  0.63           C  
ATOM   2807  O   LEU A 196      22.901  -8.181  -8.632  1.00  0.63           O  
ATOM   2808  CB  LEU A 196      20.319  -7.093  -7.727  1.00  0.63           C  
ATOM   2809  CG  LEU A 196      19.012  -7.230  -6.869  1.00  0.63           C  
ATOM   2810  CD1 LEU A 196      18.903  -6.072  -5.852  1.00  0.63           C  
ATOM   2811  CD2 LEU A 196      17.852  -7.248  -7.730  1.00  0.63           C  
ATOM   2812  H   LEU A 196      20.705  -9.734  -7.492  1.00  0.63           H  
ATOM   2813  HA  LEU A 196      19.827  -7.891  -9.682  1.00  0.63           H  
ATOM   2814 1HB  LEU A 196      21.174  -7.132  -7.075  1.00  0.63           H  
ATOM   2815 2HB  LEU A 196      20.267  -6.116  -8.168  1.00  0.63           H  
ATOM   2816  HG  LEU A 196      19.058  -8.169  -6.305  1.00  0.63           H  
ATOM   2817 1HD1 LEU A 196      17.999  -6.198  -5.258  1.00  0.63           H  
ATOM   2818 2HD1 LEU A 196      19.749  -6.063  -5.201  1.00  0.63           H  
ATOM   2819 3HD1 LEU A 196      18.855  -5.122  -6.385  1.00  0.63           H  
ATOM   2820 1HD2 LEU A 196      16.959  -7.362  -7.115  1.00  0.63           H  
ATOM   2821 2HD2 LEU A 196      17.803  -6.311  -8.282  1.00  0.63           H  
ATOM   2822 3HD2 LEU A 196      17.925  -8.083  -8.425  1.00  0.63           H  
ATOM   2823  N   TYR A 197      22.114  -7.785 -10.709  1.00  0.66           N  
ATOM   2824  CA  TYR A 197      23.453  -7.735 -11.298  1.00  0.66           C  
ATOM   2825  C   TYR A 197      24.012  -6.324 -11.526  1.00  0.66           C  
ATOM   2826  O   TYR A 197      23.362  -5.459 -12.119  1.00  0.66           O  
ATOM   2827  CB  TYR A 197      23.548  -8.535 -12.623  1.00  0.66           C  
ATOM   2828  CG  TYR A 197      23.677 -10.062 -12.501  1.00  0.66           C  
ATOM   2829  CD1 TYR A 197      22.638 -10.941 -12.755  1.00  0.66           C  
ATOM   2830  CD2 TYR A 197      24.905 -10.570 -12.130  1.00  0.66           C  
ATOM   2831  CE1 TYR A 197      22.879 -12.318 -12.641  1.00  0.66           C  
ATOM   2832  CE2 TYR A 197      25.105 -11.920 -12.008  1.00  0.66           C  
ATOM   2833  CZ  TYR A 197      24.095 -12.783 -12.264  1.00  0.66           C  
ATOM   2834  OH  TYR A 197      24.296 -14.131 -12.160  1.00  0.66           O  
ATOM   2835  H   TYR A 197      21.292  -7.626 -11.286  1.00  0.66           H  
ATOM   2836  HA  TYR A 197      24.119  -8.230 -10.605  1.00  0.66           H  
ATOM   2837 1HB  TYR A 197      22.659  -8.326 -13.220  1.00  0.66           H  
ATOM   2838 2HB  TYR A 197      24.406  -8.170 -13.194  1.00  0.66           H  
ATOM   2839  HD1 TYR A 197      21.658 -10.567 -13.057  1.00  0.66           H  
ATOM   2840  HD2 TYR A 197      25.725  -9.889 -11.934  1.00  0.66           H  
ATOM   2841  HE1 TYR A 197      22.115 -13.039 -12.848  1.00  0.66           H  
ATOM   2842  HE2 TYR A 197      26.085 -12.298 -11.715  1.00  0.66           H  
ATOM   2843  HH  TYR A 197      23.460 -14.591 -12.286  1.00  0.66           H  
ATOM   2844  N   ASP A 198      25.267  -6.126 -11.112  1.00  0.70           N  
ATOM   2845  CA  ASP A 198      26.008  -4.881 -11.328  1.00  0.70           C  
ATOM   2846  C   ASP A 198      26.748  -4.879 -12.660  1.00  0.70           C  
ATOM   2847  O   ASP A 198      27.928  -5.248 -12.724  1.00  0.70           O  
ATOM   2848  CB  ASP A 198      27.075  -4.669 -10.259  1.00  0.70           C  
ATOM   2849  CG  ASP A 198      26.621  -4.303  -8.891  1.00  0.70           C  
ATOM   2850  OD1 ASP A 198      25.755  -3.496  -8.749  1.00  0.70           O  
ATOM   2851  OD2 ASP A 198      27.172  -4.846  -7.976  1.00  0.70           O  
ATOM   2852  H   ASP A 198      25.719  -6.879 -10.598  1.00  0.70           H  
ATOM   2853  HA  ASP A 198      25.300  -4.047 -11.322  1.00  0.70           H  
ATOM   2854 1HB  ASP A 198      27.657  -5.582 -10.169  1.00  0.70           H  
ATOM   2855 2HB  ASP A 198      27.757  -3.893 -10.601  1.00  0.70           H  
ATOM   2856  N   SER A 199      26.089  -4.455 -13.725  1.00  0.73           N  
ATOM   2857  CA  SER A 199      26.708  -4.515 -15.050  1.00  0.73           C  
ATOM   2858  C   SER A 199      27.530  -3.279 -15.329  1.00  0.73           C  
ATOM   2859  O   SER A 199      27.146  -2.420 -16.125  1.00  0.73           O  
ATOM   2860  CB  SER A 199      25.677  -4.707 -16.119  1.00  0.73           C  
ATOM   2861  OG  SER A 199      25.092  -5.952 -15.990  1.00  0.73           O  
ATOM   2862  H   SER A 199      25.140  -4.083 -13.618  1.00  0.73           H  
ATOM   2863  HA  SER A 199      27.381  -5.377 -15.078  1.00  0.73           H  
ATOM   2864 1HB  SER A 199      24.912  -3.930 -16.047  1.00  0.73           H  
ATOM   2865 2HB  SER A 199      26.146  -4.623 -17.098  1.00  0.73           H  
ATOM   2866  HG  SER A 199      24.562  -6.067 -16.798  1.00  0.73           H  
ATOM   2867  N   ASN A 200      28.638  -3.179 -14.617  1.00  0.76           N  
ATOM   2868  CA  ASN A 200      29.479  -2.000 -14.692  1.00  0.76           C  
ATOM   2869  C   ASN A 200      30.582  -2.028 -15.751  1.00  0.76           C  
ATOM   2870  O   ASN A 200      31.278  -1.025 -15.927  1.00  0.76           O  
ATOM   2871  CB  ASN A 200      30.021  -1.748 -13.317  1.00  0.76           C  
ATOM   2872  CG  ASN A 200      30.880  -2.871 -12.817  1.00  0.76           C  
ATOM   2873  OD1 ASN A 200      31.614  -3.522 -13.566  1.00  0.76           O  
ATOM   2874  ND2 ASN A 200      30.768  -3.156 -11.536  1.00  0.76           N  
ATOM   2875  H   ASN A 200      28.852  -3.958 -13.991  1.00  0.76           H  
ATOM   2876  HA  ASN A 200      28.837  -1.156 -14.945  1.00  0.76           H  
ATOM   2877 1HB  ASN A 200      30.601  -0.834 -13.350  1.00  0.76           H  
ATOM   2878 2HB  ASN A 200      29.194  -1.588 -12.623  1.00  0.76           H  
ATOM   2879 1HD2 ASN A 200      31.300  -3.908 -11.147  1.00  0.76           H  
ATOM   2880 2HD2 ASN A 200      30.149  -2.627 -10.953  1.00  0.76           H  
ATOM   2881  N   ASP A 201      30.718  -3.150 -16.483  1.00  0.78           N  
ATOM   2882  CA  ASP A 201      31.678  -3.314 -17.579  1.00  0.78           C  
ATOM   2883  C   ASP A 201      33.151  -3.233 -17.151  1.00  0.78           C  
ATOM   2884  O   ASP A 201      34.033  -3.207 -18.010  1.00  0.78           O  
ATOM   2885  CB  ASP A 201      31.437  -2.250 -18.679  1.00  0.78           C  
ATOM   2886  CG  ASP A 201      30.046  -2.333 -19.368  1.00  0.78           C  
ATOM   2887  OD1 ASP A 201      29.610  -3.400 -19.708  1.00  0.78           O  
ATOM   2888  OD2 ASP A 201      29.416  -1.292 -19.503  1.00  0.78           O  
ATOM   2889  H   ASP A 201      30.171  -3.987 -16.248  1.00  0.78           H  
ATOM   2890  HA  ASP A 201      31.510  -4.303 -18.009  1.00  0.78           H  
ATOM   2891 1HB  ASP A 201      31.575  -1.250 -18.281  1.00  0.78           H  
ATOM   2892 2HB  ASP A 201      32.197  -2.377 -19.452  1.00  0.78           H  
ATOM   2893  N   ILE A 202      33.438  -3.190 -15.847  1.00  0.80           N  
ATOM   2894  CA  ILE A 202      34.824  -3.097 -15.389  1.00  0.80           C  
ATOM   2895  C   ILE A 202      35.199  -4.168 -14.382  1.00  0.80           C  
ATOM   2896  O   ILE A 202      34.677  -4.199 -13.264  1.00  0.80           O  
ATOM   2897  CB  ILE A 202      35.084  -1.727 -14.742  1.00  0.80           C  
ATOM   2898  CG1 ILE A 202      34.816  -0.600 -15.738  1.00  0.80           C  
ATOM   2899  CG2 ILE A 202      36.513  -1.660 -14.248  1.00  0.80           C  
ATOM   2900  CD1 ILE A 202      34.848   0.756 -15.116  1.00  0.80           C  
ATOM   2901  H   ILE A 202      32.685  -3.228 -15.160  1.00  0.80           H  
ATOM   2902  HA  ILE A 202      35.483  -3.207 -16.247  1.00  0.80           H  
ATOM   2903  HB  ILE A 202      34.400  -1.593 -13.910  1.00  0.80           H  
ATOM   2904 1HG1 ILE A 202      35.565  -0.641 -16.529  1.00  0.80           H  
ATOM   2905 2HG1 ILE A 202      33.835  -0.727 -16.180  1.00  0.80           H  
ATOM   2906 1HG2 ILE A 202      36.682  -0.698 -13.788  1.00  0.80           H  
ATOM   2907 2HG2 ILE A 202      36.688  -2.452 -13.516  1.00  0.80           H  
ATOM   2908 3HG2 ILE A 202      37.196  -1.788 -15.089  1.00  0.80           H  
ATOM   2909 1HD1 ILE A 202      34.650   1.503 -15.881  1.00  0.80           H  
ATOM   2910 2HD1 ILE A 202      34.087   0.814 -14.347  1.00  0.80           H  
ATOM   2911 3HD1 ILE A 202      35.826   0.934 -14.677  1.00  0.80           H  
ATOM   2912  N   SER A 203      36.138  -5.021 -14.755  1.00  0.81           N  
ATOM   2913  CA  SER A 203      36.569  -6.094 -13.884  1.00  0.81           C  
ATOM   2914  C   SER A 203      37.871  -5.698 -13.219  1.00  0.81           C  
ATOM   2915  O   SER A 203      38.445  -4.647 -13.508  1.00  0.81           O  
ATOM   2916  CB  SER A 203      36.801  -7.373 -14.649  1.00  0.81           C  
ATOM   2917  OG  SER A 203      38.012  -7.303 -15.350  1.00  0.81           O  
ATOM   2918  H   SER A 203      36.579  -4.946 -15.673  1.00  0.81           H  
ATOM   2919  HA  SER A 203      35.813  -6.264 -13.118  1.00  0.81           H  
ATOM   2920 1HB  SER A 203      36.829  -8.201 -13.954  1.00  0.81           H  
ATOM   2921 2HB  SER A 203      35.978  -7.545 -15.345  1.00  0.81           H  
ATOM   2922  HG  SER A 203      37.906  -6.558 -16.002  1.00  0.81           H  
ATOM   2923  N   LEU A 204      38.385  -6.577 -12.381  1.00  0.83           N  
ATOM   2924  CA  LEU A 204      39.654  -6.344 -11.713  1.00  0.83           C  
ATOM   2925  C   LEU A 204      40.811  -6.237 -12.717  1.00  0.83           C  
ATOM   2926  O   LEU A 204      41.863  -5.684 -12.395  1.00  0.83           O  
ATOM   2927  CB  LEU A 204      39.954  -7.503 -10.764  1.00  0.83           C  
ATOM   2928  CG  LEU A 204      39.036  -7.656  -9.566  1.00  0.83           C  
ATOM   2929  CD1 LEU A 204      39.387  -8.933  -8.855  1.00  0.83           C  
ATOM   2930  CD2 LEU A 204      39.203  -6.482  -8.649  1.00  0.83           C  
ATOM   2931  H   LEU A 204      37.877  -7.426 -12.185  1.00  0.83           H  
ATOM   2932  HA  LEU A 204      39.586  -5.413 -11.149  1.00  0.83           H  
ATOM   2933 1HB  LEU A 204      39.919  -8.432 -11.337  1.00  0.83           H  
ATOM   2934 2HB  LEU A 204      40.970  -7.381 -10.390  1.00  0.83           H  
ATOM   2935  HG  LEU A 204      37.997  -7.712  -9.896  1.00  0.83           H  
ATOM   2936 1HD1 LEU A 204      38.747  -9.050  -8.012  1.00  0.83           H  
ATOM   2937 2HD1 LEU A 204      39.256  -9.779  -9.530  1.00  0.83           H  
ATOM   2938 3HD1 LEU A 204      40.421  -8.893  -8.519  1.00  0.83           H  
ATOM   2939 1HD2 LEU A 204      38.543  -6.596  -7.783  1.00  0.83           H  
ATOM   2940 2HD2 LEU A 204      40.234  -6.439  -8.317  1.00  0.83           H  
ATOM   2941 3HD2 LEU A 204      38.951  -5.569  -9.183  1.00  0.83           H  
ATOM   2942  N   ASP A 205      40.631  -6.827 -13.910  1.00  0.84           N  
ATOM   2943  CA  ASP A 205      41.658  -6.869 -14.939  1.00  0.84           C  
ATOM   2944  C   ASP A 205      41.407  -5.876 -16.079  1.00  0.84           C  
ATOM   2945  O   ASP A 205      42.060  -5.959 -17.122  1.00  0.84           O  
ATOM   2946  CB  ASP A 205      41.748  -8.284 -15.523  1.00  0.84           C  
ATOM   2947  CG  ASP A 205      42.226  -9.330 -14.507  1.00  0.84           C  
ATOM   2948  OD1 ASP A 205      43.151  -9.052 -13.784  1.00  0.84           O  
ATOM   2949  OD2 ASP A 205      41.657 -10.397 -14.466  1.00  0.84           O  
ATOM   2950  H   ASP A 205      39.721  -7.212 -14.155  1.00  0.84           H  
ATOM   2951  HA  ASP A 205      42.614  -6.619 -14.478  1.00  0.84           H  
ATOM   2952 1HB  ASP A 205      40.763  -8.579 -15.894  1.00  0.84           H  
ATOM   2953 2HB  ASP A 205      42.430  -8.282 -16.372  1.00  0.84           H  
ATOM   2954  N   GLY A 206      40.467  -4.943 -15.902  1.00  0.87           N  
ATOM   2955  CA  GLY A 206      40.166  -3.997 -16.974  1.00  0.87           C  
ATOM   2956  C   GLY A 206      38.768  -4.193 -17.547  1.00  0.87           C  
ATOM   2957  O   GLY A 206      37.977  -5.001 -17.036  1.00  0.87           O  
ATOM   2958  H   GLY A 206      39.948  -4.885 -15.025  1.00  0.87           H  
ATOM   2959 1HA  GLY A 206      40.270  -2.981 -16.608  1.00  0.87           H  
ATOM   2960 2HA  GLY A 206      40.897  -4.109 -17.773  1.00  0.87           H  
ATOM   2961  N   GLU A 207      38.469  -3.448 -18.612  1.00  0.92           N  
ATOM   2962  CA  GLU A 207      37.147  -3.475 -19.225  1.00  0.92           C  
ATOM   2963  C   GLU A 207      36.754  -4.907 -19.580  1.00  0.92           C  
ATOM   2964  O   GLU A 207      37.534  -5.666 -20.159  1.00  0.92           O  
ATOM   2965  CB  GLU A 207      37.098  -2.554 -20.453  1.00  0.92           C  
ATOM   2966  CG  GLU A 207      35.730  -2.462 -21.140  1.00  0.92           C  
ATOM   2967  CD  GLU A 207      35.705  -1.501 -22.314  1.00  0.92           C  
ATOM   2968  OE1 GLU A 207      36.664  -0.786 -22.486  1.00  0.92           O  
ATOM   2969  OE2 GLU A 207      34.735  -1.501 -23.055  1.00  0.92           O  
ATOM   2970  H   GLU A 207      39.173  -2.830 -18.992  1.00  0.92           H  
ATOM   2971  HA  GLU A 207      36.429  -3.095 -18.501  1.00  0.92           H  
ATOM   2972 1HB  GLU A 207      37.382  -1.546 -20.155  1.00  0.92           H  
ATOM   2973 2HB  GLU A 207      37.817  -2.884 -21.183  1.00  0.92           H  
ATOM   2974 1HG  GLU A 207      35.458  -3.431 -21.490  1.00  0.92           H  
ATOM   2975 2HG  GLU A 207      34.988  -2.154 -20.403  1.00  0.92           H  
ATOM   2976  N   LEU A 208      35.523  -5.265 -19.244  1.00  0.98           N  
ATOM   2977  CA  LEU A 208      34.987  -6.604 -19.451  1.00  0.98           C  
ATOM   2978  C   LEU A 208      35.116  -7.065 -20.894  1.00  0.98           C  
ATOM   2979  O   LEU A 208      35.324  -8.249 -21.164  1.00  0.98           O  
ATOM   2980  CB  LEU A 208      33.512  -6.645 -19.076  1.00  0.98           C  
ATOM   2981  CG  LEU A 208      32.889  -8.029 -19.025  1.00  0.98           C  
ATOM   2982  CD1 LEU A 208      33.591  -8.826 -17.917  1.00  0.98           C  
ATOM   2983  CD2 LEU A 208      31.409  -7.898 -18.794  1.00  0.98           C  
ATOM   2984  H   LEU A 208      34.941  -4.565 -18.795  1.00  0.98           H  
ATOM   2985  HA  LEU A 208      35.541  -7.293 -18.813  1.00  0.98           H  
ATOM   2986 1HB  LEU A 208      33.391  -6.193 -18.090  1.00  0.98           H  
ATOM   2987 2HB  LEU A 208      32.949  -6.049 -19.796  1.00  0.98           H  
ATOM   2988  HG  LEU A 208      33.045  -8.544 -19.961  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 208      33.164  -9.822 -17.852  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 208      34.656  -8.901 -18.135  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 208      33.459  -8.321 -16.971  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 208      30.943  -8.880 -18.746  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 208      31.244  -7.378 -17.873  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 208      30.963  -7.329 -19.610  1.00  0.98           H  
ATOM   2995  N   ASN A 209      35.020  -6.132 -21.832  1.00  1.06           N  
ATOM   2996  CA  ASN A 209      35.055  -6.411 -23.263  1.00  1.06           C  
ATOM   2997  C   ASN A 209      36.437  -6.828 -23.764  1.00  1.06           C  
ATOM   2998  O   ASN A 209      36.585  -7.247 -24.912  1.00  1.06           O  
ATOM   2999  CB  ASN A 209      34.572  -5.187 -24.010  1.00  1.06           C  
ATOM   3000  CG  ASN A 209      33.074  -4.980 -23.877  1.00  1.06           C  
ATOM   3001  OD1 ASN A 209      32.253  -5.922 -23.976  1.00  1.06           O  
ATOM   3002  ND2 ASN A 209      32.698  -3.747 -23.603  1.00  1.06           N  
ATOM   3003  H   ASN A 209      34.894  -5.175 -21.532  1.00  1.06           H  
ATOM   3004  HA  ASN A 209      34.377  -7.234 -23.463  1.00  1.06           H  
ATOM   3005 1HB  ASN A 209      35.091  -4.302 -23.645  1.00  1.06           H  
ATOM   3006 2HB  ASN A 209      34.818  -5.291 -25.065  1.00  1.06           H  
ATOM   3007 1HD2 ASN A 209      31.728  -3.534 -23.480  1.00  1.06           H  
ATOM   3008 2HD2 ASN A 209      33.396  -3.002 -23.490  1.00  1.06           H  
ATOM   3009  N   LEU A 210      37.452  -6.718 -22.912  1.00  1.14           N  
ATOM   3010  CA  LEU A 210      38.795  -7.119 -23.274  1.00  1.14           C  
ATOM   3011  C   LEU A 210      39.044  -8.573 -22.877  1.00  1.14           C  
ATOM   3012  O   LEU A 210      40.044  -9.169 -23.279  1.00  1.14           O  
ATOM   3013  CB  LEU A 210      39.787  -6.226 -22.541  1.00  1.14           C  
ATOM   3014  CG  LEU A 210      39.648  -4.750 -22.850  1.00  1.14           C  
ATOM   3015  CD1 LEU A 210      40.595  -3.965 -21.961  1.00  1.14           C  
ATOM   3016  CD2 LEU A 210      39.930  -4.513 -24.319  1.00  1.14           C  
ATOM   3017  H   LEU A 210      37.304  -6.354 -21.971  1.00  1.14           H  
ATOM   3018  HA  LEU A 210      38.920  -7.016 -24.350  1.00  1.14           H  
ATOM   3019 1HB  LEU A 210      39.647  -6.359 -21.466  1.00  1.14           H  
ATOM   3020 2HB  LEU A 210      40.798  -6.535 -22.800  1.00  1.14           H  
ATOM   3021  HG  LEU A 210      38.632  -4.433 -22.629  1.00  1.14           H  
ATOM   3022 1HD1 LEU A 210      40.486  -2.899 -22.166  1.00  1.14           H  
ATOM   3023 2HD1 LEU A 210      40.344  -4.163 -20.915  1.00  1.14           H  
ATOM   3024 3HD1 LEU A 210      41.619  -4.271 -22.155  1.00  1.14           H  
ATOM   3025 1HD2 LEU A 210      39.818  -3.452 -24.543  1.00  1.14           H  
ATOM   3026 2HD2 LEU A 210      40.946  -4.830 -24.551  1.00  1.14           H  
ATOM   3027 3HD2 LEU A 210      39.222  -5.089 -24.919  1.00  1.14           H  
ATOM   3028  N   SER A 211      38.160  -9.117 -22.030  1.00  1.22           N  
ATOM   3029  CA  SER A 211      38.324 -10.463 -21.494  1.00  1.22           C  
ATOM   3030  C   SER A 211      37.153 -11.405 -21.797  1.00  1.22           C  
ATOM   3031  O   SER A 211      37.349 -12.545 -22.218  1.00  1.22           O  
ATOM   3032  CB  SER A 211      38.519 -10.376 -19.989  1.00  1.22           C  
ATOM   3033  OG  SER A 211      38.655 -11.650 -19.420  1.00  1.22           O  
ATOM   3034  H   SER A 211      37.332  -8.594 -21.760  1.00  1.22           H  
ATOM   3035  HA  SER A 211      39.221 -10.897 -21.935  1.00  1.22           H  
ATOM   3036 1HB  SER A 211      39.404  -9.779 -19.770  1.00  1.22           H  
ATOM   3037 2HB  SER A 211      37.661  -9.866 -19.544  1.00  1.22           H  
ATOM   3038  HG  SER A 211      37.860 -12.130 -19.668  1.00  1.22           H  
ATOM   3039  N   PHE A 212      35.941 -10.941 -21.491  1.00  1.27           N  
ATOM   3040  CA  PHE A 212      34.727 -11.749 -21.554  1.00  1.27           C  
ATOM   3041  C   PHE A 212      33.662 -11.235 -22.517  1.00  1.27           C  
ATOM   3042  O   PHE A 212      33.135 -11.993 -23.325  1.00  1.27           O  
ATOM   3043  CB  PHE A 212      34.149 -11.806 -20.151  1.00  1.27           C  
ATOM   3044  CG  PHE A 212      32.900 -12.624 -19.922  1.00  1.27           C  
ATOM   3045  CD1 PHE A 212      32.911 -14.000 -20.031  1.00  1.27           C  
ATOM   3046  CD2 PHE A 212      31.731 -12.008 -19.516  1.00  1.27           C  
ATOM   3047  CE1 PHE A 212      31.772 -14.735 -19.750  1.00  1.27           C  
ATOM   3048  CE2 PHE A 212      30.600 -12.729 -19.230  1.00  1.27           C  
ATOM   3049  CZ  PHE A 212      30.616 -14.096 -19.346  1.00  1.27           C  
ATOM   3050  H   PHE A 212      35.850  -9.979 -21.193  1.00  1.27           H  
ATOM   3051  HA  PHE A 212      35.005 -12.756 -21.867  1.00  1.27           H  
ATOM   3052 1HB  PHE A 212      34.916 -12.177 -19.479  1.00  1.27           H  
ATOM   3053 2HB  PHE A 212      33.935 -10.804 -19.849  1.00  1.27           H  
ATOM   3054  HD1 PHE A 212      33.827 -14.505 -20.334  1.00  1.27           H  
ATOM   3055  HD2 PHE A 212      31.715 -10.930 -19.423  1.00  1.27           H  
ATOM   3056  HE1 PHE A 212      31.790 -15.821 -19.837  1.00  1.27           H  
ATOM   3057  HE2 PHE A 212      29.695 -12.215 -18.913  1.00  1.27           H  
ATOM   3058  HZ  PHE A 212      29.722 -14.675 -19.118  1.00  1.27           H  
ATOM   3059  N   SER A 213      33.319  -9.956 -22.399  1.00  1.28           N  
ATOM   3060  CA  SER A 213      32.200  -9.369 -23.138  1.00  1.28           C  
ATOM   3061  C   SER A 213      30.904 -10.160 -22.835  1.00  1.28           C  
ATOM   3062  O   SER A 213      30.439 -10.145 -21.697  1.00  1.28           O  
ATOM   3063  CB  SER A 213      32.521  -9.321 -24.627  1.00  1.28           C  
ATOM   3064  OG  SER A 213      31.643  -8.460 -25.290  1.00  1.28           O  
ATOM   3065  H   SER A 213      33.862  -9.365 -21.779  1.00  1.28           H  
ATOM   3066  HA  SER A 213      32.057  -8.345 -22.789  1.00  1.28           H  
ATOM   3067 1HB  SER A 213      33.539  -8.963 -24.760  1.00  1.28           H  
ATOM   3068 2HB  SER A 213      32.485 -10.310 -25.071  1.00  1.28           H  
ATOM   3069  HG  SER A 213      31.795  -7.573 -24.885  1.00  1.28           H  
ATOM   3070  N   GLU A 214      30.336 -10.820 -23.865  1.00  1.25           N  
ATOM   3071  CA  GLU A 214      29.112 -11.653 -23.821  1.00  1.25           C  
ATOM   3072  C   GLU A 214      27.780 -10.991 -23.460  1.00  1.25           C  
ATOM   3073  O   GLU A 214      27.642 -10.238 -22.493  1.00  1.25           O  
ATOM   3074  CB  GLU A 214      29.298 -12.855 -22.880  1.00  1.25           C  
ATOM   3075  CG  GLU A 214      30.278 -13.932 -23.362  1.00  1.25           C  
ATOM   3076  CD  GLU A 214      29.773 -14.741 -24.550  1.00  1.25           C  
ATOM   3077  OE1 GLU A 214      28.664 -15.228 -24.485  1.00  1.25           O  
ATOM   3078  OE2 GLU A 214      30.492 -14.876 -25.513  1.00  1.25           O  
ATOM   3079  H   GLU A 214      30.799 -10.741 -24.757  1.00  1.25           H  
ATOM   3080  HA  GLU A 214      28.988 -12.062 -24.823  1.00  1.25           H  
ATOM   3081 1HB  GLU A 214      29.641 -12.513 -21.917  1.00  1.25           H  
ATOM   3082 2HB  GLU A 214      28.332 -13.336 -22.719  1.00  1.25           H  
ATOM   3083 1HG  GLU A 214      31.203 -13.455 -23.644  1.00  1.25           H  
ATOM   3084 2HG  GLU A 214      30.491 -14.604 -22.535  1.00  1.25           H  
ATOM   3085  N   ASN A 215      26.749 -11.316 -24.240  1.00  1.20           N  
ATOM   3086  CA  ASN A 215      25.432 -10.792 -23.923  1.00  1.20           C  
ATOM   3087  C   ASN A 215      24.837 -11.603 -22.788  1.00  1.20           C  
ATOM   3088  O   ASN A 215      24.096 -12.573 -22.981  1.00  1.20           O  
ATOM   3089  CB  ASN A 215      24.522 -10.778 -25.129  1.00  1.20           C  
ATOM   3090  CG  ASN A 215      23.187 -10.117 -24.835  1.00  1.20           C  
ATOM   3091  OD1 ASN A 215      22.655 -10.245 -23.714  1.00  1.20           O  
ATOM   3092  ND2 ASN A 215      22.649  -9.413 -25.804  1.00  1.20           N  
ATOM   3093  H   ASN A 215      26.883 -11.931 -25.030  1.00  1.20           H  
ATOM   3094  HA  ASN A 215      25.540  -9.766 -23.567  1.00  1.20           H  
ATOM   3095 1HB  ASN A 215      25.007 -10.246 -25.949  1.00  1.20           H  
ATOM   3096 2HB  ASN A 215      24.337 -11.800 -25.464  1.00  1.20           H  
ATOM   3097 1HD2 ASN A 215      21.772  -8.955 -25.665  1.00  1.20           H  
ATOM   3098 2HD2 ASN A 215      23.116  -9.340 -26.687  1.00  1.20           H  
ATOM   3099  N   VAL A 216      25.131 -11.138 -21.596  1.00  1.14           N  
ATOM   3100  CA  VAL A 216      24.739 -11.800 -20.373  1.00  1.14           C  
ATOM   3101  C   VAL A 216      23.239 -11.969 -20.236  1.00  1.14           C  
ATOM   3102  O   VAL A 216      22.769 -13.022 -19.795  1.00  1.14           O  
ATOM   3103  CB  VAL A 216      25.259 -11.003 -19.187  1.00  1.14           C  
ATOM   3104  CG1 VAL A 216      24.667 -11.550 -17.957  1.00  1.14           C  
ATOM   3105  CG2 VAL A 216      26.799 -11.074 -19.179  1.00  1.14           C  
ATOM   3106  H   VAL A 216      25.769 -10.342 -21.571  1.00  1.14           H  
ATOM   3107  HA  VAL A 216      25.203 -12.786 -20.362  1.00  1.14           H  
ATOM   3108  HB  VAL A 216      24.937  -9.965 -19.278  1.00  1.14           H  
ATOM   3109 1HG1 VAL A 216      24.994 -10.992 -17.103  1.00  1.14           H  
ATOM   3110 2HG1 VAL A 216      23.584 -11.485 -18.020  1.00  1.14           H  
ATOM   3111 3HG1 VAL A 216      24.971 -12.587 -17.866  1.00  1.14           H  
ATOM   3112 1HG2 VAL A 216      27.199 -10.501 -18.363  1.00  1.14           H  
ATOM   3113 2HG2 VAL A 216      27.118 -12.112 -19.088  1.00  1.14           H  
ATOM   3114 3HG2 VAL A 216      27.184 -10.663 -20.108  1.00  1.14           H  
ATOM   3115  N   ALA A 217      22.473 -10.940 -20.587  1.00  1.07           N  
ATOM   3116  CA  ALA A 217      21.032 -11.058 -20.443  1.00  1.07           C  
ATOM   3117  C   ALA A 217      20.505 -12.224 -21.256  1.00  1.07           C  
ATOM   3118  O   ALA A 217      19.727 -13.032 -20.746  1.00  1.07           O  
ATOM   3119  CB  ALA A 217      20.356  -9.787 -20.902  1.00  1.07           C  
ATOM   3120  H   ALA A 217      22.892 -10.097 -20.956  1.00  1.07           H  
ATOM   3121  HA  ALA A 217      20.804 -11.237 -19.392  1.00  1.07           H  
ATOM   3122 1HB  ALA A 217      19.280  -9.884 -20.782  1.00  1.07           H  
ATOM   3123 2HB  ALA A 217      20.724  -8.946 -20.310  1.00  1.07           H  
ATOM   3124 3HB  ALA A 217      20.584  -9.616 -21.951  1.00  1.07           H  
ATOM   3125  N   GLN A 218      20.987 -12.377 -22.493  1.00  1.00           N  
ATOM   3126  CA  GLN A 218      20.510 -13.481 -23.316  1.00  1.00           C  
ATOM   3127  C   GLN A 218      20.947 -14.823 -22.757  1.00  1.00           C  
ATOM   3128  O   GLN A 218      20.191 -15.801 -22.807  1.00  1.00           O  
ATOM   3129  CB  GLN A 218      20.937 -13.325 -24.767  1.00  1.00           C  
ATOM   3130  CG  GLN A 218      20.223 -12.187 -25.475  1.00  1.00           C  
ATOM   3131  CD  GLN A 218      20.660 -12.007 -26.923  1.00  1.00           C  
ATOM   3132  OE1 GLN A 218      21.741 -12.439 -27.336  1.00  1.00           O  
ATOM   3133  NE2 GLN A 218      19.806 -11.361 -27.713  1.00  1.00           N  
ATOM   3134  H   GLN A 218      21.661 -11.709 -22.872  1.00  1.00           H  
ATOM   3135  HA  GLN A 218      19.423 -13.458 -23.304  1.00  1.00           H  
ATOM   3136 1HB  GLN A 218      22.011 -13.130 -24.804  1.00  1.00           H  
ATOM   3137 2HB  GLN A 218      20.748 -14.248 -25.309  1.00  1.00           H  
ATOM   3138 1HG  GLN A 218      19.151 -12.396 -25.464  1.00  1.00           H  
ATOM   3139 2HG  GLN A 218      20.419 -11.265 -24.935  1.00  1.00           H  
ATOM   3140 1HE2 GLN A 218      20.029 -11.211 -28.678  1.00  1.00           H  
ATOM   3141 2HE2 GLN A 218      18.937 -11.030 -27.342  1.00  1.00           H  
ATOM   3142  N   ARG A 219      22.154 -14.879 -22.182  1.00  0.94           N  
ATOM   3143  CA  ARG A 219      22.624 -16.140 -21.619  1.00  0.94           C  
ATOM   3144  C   ARG A 219      21.710 -16.594 -20.495  1.00  0.94           C  
ATOM   3145  O   ARG A 219      21.474 -17.787 -20.326  1.00  0.94           O  
ATOM   3146  CB  ARG A 219      24.047 -16.023 -21.094  1.00  0.94           C  
ATOM   3147  CG  ARG A 219      25.113 -15.829 -22.178  1.00  0.94           C  
ATOM   3148  CD  ARG A 219      25.205 -17.030 -23.067  1.00  0.94           C  
ATOM   3149  NE  ARG A 219      26.272 -16.913 -24.055  1.00  0.94           N  
ATOM   3150  CZ  ARG A 219      26.438 -17.722 -25.115  1.00  0.94           C  
ATOM   3151  NH1 ARG A 219      25.606 -18.718 -25.348  1.00  0.94           N  
ATOM   3152  NH2 ARG A 219      27.452 -17.491 -25.914  1.00  0.94           N  
ATOM   3153  H   ARG A 219      22.754 -14.050 -22.177  1.00  0.94           H  
ATOM   3154  HA  ARG A 219      22.608 -16.895 -22.403  1.00  0.94           H  
ATOM   3155 1HB  ARG A 219      24.110 -15.181 -20.407  1.00  0.94           H  
ATOM   3156 2HB  ARG A 219      24.298 -16.923 -20.530  1.00  0.94           H  
ATOM   3157 1HG  ARG A 219      24.846 -14.972 -22.793  1.00  0.94           H  
ATOM   3158 2HG  ARG A 219      26.087 -15.655 -21.719  1.00  0.94           H  
ATOM   3159 1HD  ARG A 219      25.399 -17.914 -22.462  1.00  0.94           H  
ATOM   3160 2HD  ARG A 219      24.263 -17.154 -23.599  1.00  0.94           H  
ATOM   3161  HE  ARG A 219      26.973 -16.165 -23.949  1.00  0.94           H  
ATOM   3162 1HH1 ARG A 219      24.830 -18.882 -24.724  1.00  0.94           H  
ATOM   3163 2HH1 ARG A 219      25.747 -19.314 -26.149  1.00  0.94           H  
ATOM   3164 1HH2 ARG A 219      28.074 -16.698 -25.684  1.00  0.94           H  
ATOM   3165 2HH2 ARG A 219      27.619 -18.068 -26.719  1.00  0.94           H  
ATOM   3166  N   PHE A 220      21.181 -15.648 -19.729  1.00  0.89           N  
ATOM   3167  CA  PHE A 220      20.273 -16.024 -18.663  1.00  0.89           C  
ATOM   3168  C   PHE A 220      18.846 -16.282 -19.130  1.00  0.89           C  
ATOM   3169  O   PHE A 220      18.176 -17.190 -18.621  1.00  0.89           O  
ATOM   3170  CB  PHE A 220      20.275 -15.005 -17.579  1.00  0.89           C  
ATOM   3171  CG  PHE A 220      21.518 -15.022 -16.828  1.00  0.89           C  
ATOM   3172  CD1 PHE A 220      22.243 -13.892 -16.667  1.00  0.89           C  
ATOM   3173  CD2 PHE A 220      21.974 -16.192 -16.284  1.00  0.89           C  
ATOM   3174  CE1 PHE A 220      23.376 -13.913 -15.944  1.00  0.89           C  
ATOM   3175  CE2 PHE A 220      23.141 -16.217 -15.579  1.00  0.89           C  
ATOM   3176  CZ  PHE A 220      23.835 -15.081 -15.398  1.00  0.89           C  
ATOM   3177  H   PHE A 220      21.439 -14.668 -19.881  1.00  0.89           H  
ATOM   3178  HA  PHE A 220      20.647 -16.951 -18.228  1.00  0.89           H  
ATOM   3179 1HB  PHE A 220      20.140 -14.009 -18.012  1.00  0.89           H  
ATOM   3180 2HB  PHE A 220      19.449 -15.206 -16.907  1.00  0.89           H  
ATOM   3181  HD1 PHE A 220      21.882 -12.961 -17.106  1.00  0.89           H  
ATOM   3182  HD2 PHE A 220      21.394 -17.096 -16.428  1.00  0.89           H  
ATOM   3183  HE1 PHE A 220      23.910 -12.998 -15.807  1.00  0.89           H  
ATOM   3184  HE2 PHE A 220      23.515 -17.133 -15.159  1.00  0.89           H  
ATOM   3185  HZ  PHE A 220      24.752 -15.108 -14.821  1.00  0.89           H  
ATOM   3186  N   GLN A 221      18.389 -15.540 -20.141  1.00  0.83           N  
ATOM   3187  CA  GLN A 221      17.037 -15.744 -20.658  1.00  0.83           C  
ATOM   3188  C   GLN A 221      16.946 -17.177 -21.177  1.00  0.83           C  
ATOM   3189  O   GLN A 221      15.948 -17.872 -20.978  1.00  0.83           O  
ATOM   3190  CB  GLN A 221      16.740 -14.743 -21.784  1.00  0.83           C  
ATOM   3191  CG  GLN A 221      16.566 -13.285 -21.324  1.00  0.83           C  
ATOM   3192  CD  GLN A 221      16.521 -12.300 -22.497  1.00  0.83           C  
ATOM   3193  OE1 GLN A 221      16.944 -12.617 -23.616  1.00  0.83           O  
ATOM   3194  NE2 GLN A 221      16.008 -11.103 -22.248  1.00  0.83           N  
ATOM   3195  H   GLN A 221      18.970 -14.795 -20.528  1.00  0.83           H  
ATOM   3196  HA  GLN A 221      16.316 -15.611 -19.849  1.00  0.83           H  
ATOM   3197 1HB  GLN A 221      17.551 -14.773 -22.509  1.00  0.83           H  
ATOM   3198 2HB  GLN A 221      15.830 -15.041 -22.300  1.00  0.83           H  
ATOM   3199 1HG  GLN A 221      15.615 -13.215 -20.797  1.00  0.83           H  
ATOM   3200 2HG  GLN A 221      17.362 -13.008 -20.654  1.00  0.83           H  
ATOM   3201 1HE2 GLN A 221      15.954 -10.420 -22.976  1.00  0.83           H  
ATOM   3202 2HE2 GLN A 221      15.679 -10.881 -21.334  1.00  0.83           H  
ATOM   3203  N   ALA A 222      18.042 -17.642 -21.780  1.00  0.78           N  
ATOM   3204  CA  ALA A 222      18.186 -18.989 -22.319  1.00  0.78           C  
ATOM   3205  C   ALA A 222      18.018 -20.073 -21.255  1.00  0.78           C  
ATOM   3206  O   ALA A 222      17.709 -21.221 -21.578  1.00  0.78           O  
ATOM   3207  CB  ALA A 222      19.551 -19.143 -22.958  1.00  0.78           C  
ATOM   3208  H   ALA A 222      18.825 -17.000 -21.920  1.00  0.78           H  
ATOM   3209  HA  ALA A 222      17.415 -19.130 -23.075  1.00  0.78           H  
ATOM   3210 1HB  ALA A 222      19.645 -20.137 -23.388  1.00  0.78           H  
ATOM   3211 2HB  ALA A 222      19.674 -18.391 -23.738  1.00  0.78           H  
ATOM   3212 3HB  ALA A 222      20.317 -19.003 -22.200  1.00  0.78           H  
ATOM   3213  N   TYR A 223      18.281 -19.730 -19.991  1.00  0.73           N  
ATOM   3214  CA  TYR A 223      18.209 -20.673 -18.891  1.00  0.73           C  
ATOM   3215  C   TYR A 223      16.796 -20.736 -18.313  1.00  0.73           C  
ATOM   3216  O   TYR A 223      16.516 -21.558 -17.442  1.00  0.73           O  
ATOM   3217  CB  TYR A 223      19.181 -20.279 -17.768  1.00  0.73           C  
ATOM   3218  CG  TYR A 223      20.633 -20.308 -18.113  1.00  0.73           C  
ATOM   3219  CD1 TYR A 223      21.068 -20.832 -19.312  1.00  0.73           C  
ATOM   3220  CD2 TYR A 223      21.544 -19.793 -17.203  1.00  0.73           C  
ATOM   3221  CE1 TYR A 223      22.412 -20.825 -19.610  1.00  0.73           C  
ATOM   3222  CE2 TYR A 223      22.891 -19.789 -17.493  1.00  0.73           C  
ATOM   3223  CZ  TYR A 223      23.325 -20.297 -18.697  1.00  0.73           C  
ATOM   3224  OH  TYR A 223      24.661 -20.297 -19.016  1.00  0.73           O  
ATOM   3225  H   TYR A 223      18.499 -18.767 -19.762  1.00  0.73           H  
ATOM   3226  HA  TYR A 223      18.467 -21.664 -19.262  1.00  0.73           H  
ATOM   3227 1HB  TYR A 223      18.968 -19.272 -17.493  1.00  0.73           H  
ATOM   3228 2HB  TYR A 223      19.014 -20.903 -16.892  1.00  0.73           H  
ATOM   3229  HD1 TYR A 223      20.355 -21.239 -20.026  1.00  0.73           H  
ATOM   3230  HD2 TYR A 223      21.188 -19.390 -16.259  1.00  0.73           H  
ATOM   3231  HE1 TYR A 223      22.758 -21.228 -20.560  1.00  0.73           H  
ATOM   3232  HE2 TYR A 223      23.608 -19.383 -16.777  1.00  0.73           H  
ATOM   3233  HH  TYR A 223      25.202 -20.182 -18.218  1.00  0.73           H  
ATOM   3234  N   GLY A 224      15.898 -19.862 -18.770  1.00  0.69           N  
ATOM   3235  CA  GLY A 224      14.554 -19.825 -18.215  1.00  0.69           C  
ATOM   3236  C   GLY A 224      14.327 -18.739 -17.154  1.00  0.69           C  
ATOM   3237  O   GLY A 224      13.315 -18.778 -16.448  1.00  0.69           O  
ATOM   3238  H   GLY A 224      16.128 -19.212 -19.522  1.00  0.69           H  
ATOM   3239 1HA  GLY A 224      13.853 -19.666 -19.034  1.00  0.69           H  
ATOM   3240 2HA  GLY A 224      14.317 -20.797 -17.791  1.00  0.69           H  
ATOM   3241  N   TRP A 225      15.256 -17.789 -17.016  1.00  0.65           N  
ATOM   3242  CA  TRP A 225      15.083 -16.699 -16.049  1.00  0.65           C  
ATOM   3243  C   TRP A 225      14.278 -15.552 -16.640  1.00  0.65           C  
ATOM   3244  O   TRP A 225      14.340 -15.290 -17.843  1.00  0.65           O  
ATOM   3245  CB  TRP A 225      16.443 -16.126 -15.616  1.00  0.65           C  
ATOM   3246  CG  TRP A 225      17.256 -16.984 -14.675  1.00  0.65           C  
ATOM   3247  CD1 TRP A 225      17.868 -18.140 -14.951  1.00  0.65           C  
ATOM   3248  CD2 TRP A 225      17.584 -16.686 -13.295  1.00  0.65           C  
ATOM   3249  NE1 TRP A 225      18.535 -18.599 -13.846  1.00  0.65           N  
ATOM   3250  CE2 TRP A 225      18.381 -17.700 -12.834  1.00  0.65           C  
ATOM   3251  CE3 TRP A 225      17.259 -15.666 -12.443  1.00  0.65           C  
ATOM   3252  CZ2 TRP A 225      18.880 -17.701 -11.536  1.00  0.65           C  
ATOM   3253  CZ3 TRP A 225      17.746 -15.665 -11.144  1.00  0.65           C  
ATOM   3254  CH2 TRP A 225      18.540 -16.651 -10.718  1.00  0.65           C  
ATOM   3255  H   TRP A 225      16.090 -17.786 -17.606  1.00  0.65           H  
ATOM   3256  HA  TRP A 225      14.557 -17.081 -15.172  1.00  0.65           H  
ATOM   3257 1HB  TRP A 225      17.046 -15.936 -16.502  1.00  0.65           H  
ATOM   3258 2HB  TRP A 225      16.275 -15.162 -15.129  1.00  0.65           H  
ATOM   3259  HD1 TRP A 225      17.815 -18.634 -15.893  1.00  0.65           H  
ATOM   3260  HE1 TRP A 225      19.058 -19.480 -13.799  1.00  0.65           H  
ATOM   3261  HE3 TRP A 225      16.621 -14.884 -12.795  1.00  0.65           H  
ATOM   3262  HZ2 TRP A 225      19.511 -18.479 -11.154  1.00  0.65           H  
ATOM   3263  HZ3 TRP A 225      17.472 -14.842 -10.482  1.00  0.65           H  
ATOM   3264  HH2 TRP A 225      18.914 -16.618  -9.709  1.00  0.65           H  
ATOM   3265  N   GLN A 226      13.537 -14.848 -15.792  1.00  0.64           N  
ATOM   3266  CA  GLN A 226      12.899 -13.615 -16.240  1.00  0.64           C  
ATOM   3267  C   GLN A 226      13.919 -12.521 -16.145  1.00  0.64           C  
ATOM   3268  O   GLN A 226      14.622 -12.414 -15.142  1.00  0.64           O  
ATOM   3269  CB  GLN A 226      11.654 -13.198 -15.451  1.00  0.64           C  
ATOM   3270  CG  GLN A 226      11.104 -11.757 -15.880  1.00  0.64           C  
ATOM   3271  CD  GLN A 226      10.490 -11.679 -17.323  1.00  0.64           C  
ATOM   3272  OE1 GLN A 226       9.566 -12.434 -17.640  1.00  0.64           O  
ATOM   3273  NE2 GLN A 226      10.985 -10.780 -18.195  1.00  0.64           N  
ATOM   3274  H   GLN A 226      13.479 -15.136 -14.812  1.00  0.64           H  
ATOM   3275  HA  GLN A 226      12.613 -13.724 -17.286  1.00  0.64           H  
ATOM   3276 1HB  GLN A 226      10.861 -13.928 -15.597  1.00  0.64           H  
ATOM   3277 2HB  GLN A 226      11.883 -13.179 -14.386  1.00  0.64           H  
ATOM   3278 1HG  GLN A 226      10.318 -11.481 -15.178  1.00  0.64           H  
ATOM   3279 2HG  GLN A 226      11.908 -11.027 -15.808  1.00  0.64           H  
ATOM   3280 1HE2 GLN A 226      10.597 -10.720 -19.114  1.00  0.64           H  
ATOM   3281 2HE2 GLN A 226      11.761 -10.147 -17.962  1.00  0.64           H  
ATOM   3282  N   TYR A 227      14.067 -11.768 -17.208  1.00  0.63           N  
ATOM   3283  CA  TYR A 227      14.996 -10.664 -17.209  1.00  0.63           C  
ATOM   3284  C   TYR A 227      14.299  -9.314 -17.118  1.00  0.63           C  
ATOM   3285  O   TYR A 227      13.383  -9.021 -17.894  1.00  0.63           O  
ATOM   3286  CB  TYR A 227      15.812 -10.723 -18.481  1.00  0.63           C  
ATOM   3287  CG  TYR A 227      16.714  -9.597 -18.678  1.00  0.63           C  
ATOM   3288  CD1 TYR A 227      17.907  -9.549 -18.028  1.00  0.63           C  
ATOM   3289  CD2 TYR A 227      16.325  -8.576 -19.532  1.00  0.63           C  
ATOM   3290  CE1 TYR A 227      18.725  -8.488 -18.244  1.00  0.63           C  
ATOM   3291  CE2 TYR A 227      17.142  -7.510 -19.739  1.00  0.63           C  
ATOM   3292  CZ  TYR A 227      18.338  -7.462 -19.106  1.00  0.63           C  
ATOM   3293  OH  TYR A 227      19.175  -6.413 -19.329  1.00  0.63           O  
ATOM   3294  H   TYR A 227      13.495 -11.946 -18.024  1.00  0.63           H  
ATOM   3295  HA  TYR A 227      15.657 -10.755 -16.344  1.00  0.63           H  
ATOM   3296 1HB  TYR A 227      16.411 -11.637 -18.481  1.00  0.63           H  
ATOM   3297 2HB  TYR A 227      15.141 -10.775 -19.333  1.00  0.63           H  
ATOM   3298  HD1 TYR A 227      18.210 -10.354 -17.358  1.00  0.63           H  
ATOM   3299  HD2 TYR A 227      15.363  -8.629 -20.039  1.00  0.63           H  
ATOM   3300  HE1 TYR A 227      19.678  -8.453 -17.759  1.00  0.63           H  
ATOM   3301  HE2 TYR A 227      16.843  -6.708 -20.413  1.00  0.63           H  
ATOM   3302  HH  TYR A 227      20.028  -6.573 -18.885  1.00  0.63           H  
ATOM   3303  N   LEU A 228      14.724  -8.510 -16.154  1.00  0.65           N  
ATOM   3304  CA  LEU A 228      14.254  -7.148 -15.983  1.00  0.65           C  
ATOM   3305  C   LEU A 228      15.463  -6.225 -16.116  1.00  0.65           C  
ATOM   3306  O   LEU A 228      16.600  -6.675 -15.928  1.00  0.65           O  
ATOM   3307  CB  LEU A 228      13.580  -6.959 -14.626  1.00  0.65           C  
ATOM   3308  CG  LEU A 228      12.422  -7.923 -14.290  1.00  0.65           C  
ATOM   3309  CD1 LEU A 228      11.952  -7.651 -12.884  1.00  0.65           C  
ATOM   3310  CD2 LEU A 228      11.287  -7.745 -15.269  1.00  0.65           C  
ATOM   3311  H   LEU A 228      15.420  -8.863 -15.497  1.00  0.65           H  
ATOM   3312  HA  LEU A 228      13.541  -6.911 -16.772  1.00  0.65           H  
ATOM   3313 1HB  LEU A 228      14.331  -7.083 -13.882  1.00  0.65           H  
ATOM   3314 2HB  LEU A 228      13.198  -5.942 -14.560  1.00  0.65           H  
ATOM   3315  HG  LEU A 228      12.783  -8.950 -14.336  1.00  0.65           H  
ATOM   3316 1HD1 LEU A 228      11.143  -8.336 -12.639  1.00  0.65           H  
ATOM   3317 2HD1 LEU A 228      12.760  -7.791 -12.193  1.00  0.65           H  
ATOM   3318 3HD1 LEU A 228      11.589  -6.628 -12.810  1.00  0.65           H  
ATOM   3319 1HD2 LEU A 228      10.476  -8.431 -15.018  1.00  0.65           H  
ATOM   3320 2HD2 LEU A 228      10.919  -6.719 -15.215  1.00  0.65           H  
ATOM   3321 3HD2 LEU A 228      11.630  -7.949 -16.279  1.00  0.65           H  
ATOM   3322  N   ARG A 229      15.233  -4.955 -16.439  1.00  0.68           N  
ATOM   3323  CA  ARG A 229      16.346  -4.013 -16.571  1.00  0.68           C  
ATOM   3324  C   ARG A 229      16.100  -2.658 -15.923  1.00  0.68           C  
ATOM   3325  O   ARG A 229      15.018  -2.082 -16.045  1.00  0.68           O  
ATOM   3326  CB  ARG A 229      16.666  -3.762 -18.046  1.00  0.68           C  
ATOM   3327  CG  ARG A 229      17.790  -2.743 -18.294  1.00  0.68           C  
ATOM   3328  CD  ARG A 229      18.084  -2.560 -19.732  1.00  0.68           C  
ATOM   3329  NE  ARG A 229      18.626  -3.755 -20.322  1.00  0.68           N  
ATOM   3330  CZ  ARG A 229      19.015  -3.889 -21.596  1.00  0.68           C  
ATOM   3331  NH1 ARG A 229      18.939  -2.887 -22.446  1.00  0.68           N  
ATOM   3332  NH2 ARG A 229      19.476  -5.059 -21.957  1.00  0.68           N  
ATOM   3333  H   ARG A 229      14.286  -4.637 -16.594  1.00  0.68           H  
ATOM   3334  HA  ARG A 229      17.224  -4.454 -16.099  1.00  0.68           H  
ATOM   3335 1HB  ARG A 229      16.972  -4.699 -18.508  1.00  0.68           H  
ATOM   3336 2HB  ARG A 229      15.776  -3.411 -18.564  1.00  0.68           H  
ATOM   3337 1HG  ARG A 229      17.488  -1.768 -17.916  1.00  0.68           H  
ATOM   3338 2HG  ARG A 229      18.702  -3.069 -17.781  1.00  0.68           H  
ATOM   3339 1HD  ARG A 229      17.169  -2.299 -20.261  1.00  0.68           H  
ATOM   3340 2HD  ARG A 229      18.813  -1.757 -19.851  1.00  0.68           H  
ATOM   3341  HE  ARG A 229      18.714  -4.587 -19.742  1.00  0.68           H  
ATOM   3342 1HH1 ARG A 229      18.579  -1.991 -22.141  1.00  0.68           H  
ATOM   3343 2HH1 ARG A 229      19.240  -3.012 -23.402  1.00  0.68           H  
ATOM   3344 1HH2 ARG A 229      19.498  -5.780 -21.236  1.00  0.68           H  
ATOM   3345 2HH2 ARG A 229      19.789  -5.230 -22.897  1.00  0.68           H  
ATOM   3346  N   VAL A 230      17.143  -2.153 -15.270  1.00  0.71           N  
ATOM   3347  CA  VAL A 230      17.198  -0.811 -14.710  1.00  0.71           C  
ATOM   3348  C   VAL A 230      18.225   0.018 -15.488  1.00  0.71           C  
ATOM   3349  O   VAL A 230      19.427  -0.291 -15.493  1.00  0.71           O  
ATOM   3350  CB  VAL A 230      17.597  -0.886 -13.230  1.00  0.71           C  
ATOM   3351  CG1 VAL A 230      17.735   0.495 -12.634  1.00  0.71           C  
ATOM   3352  CG2 VAL A 230      16.567  -1.689 -12.456  1.00  0.71           C  
ATOM   3353  H   VAL A 230      17.972  -2.737 -15.177  1.00  0.71           H  
ATOM   3354  HA  VAL A 230      16.216  -0.350 -14.801  1.00  0.71           H  
ATOM   3355  HB  VAL A 230      18.535  -1.352 -13.170  1.00  0.71           H  
ATOM   3356 1HG1 VAL A 230      18.051   0.419 -11.626  1.00  0.71           H  
ATOM   3357 2HG1 VAL A 230      18.474   1.053 -13.195  1.00  0.71           H  
ATOM   3358 3HG1 VAL A 230      16.804   1.008 -12.666  1.00  0.71           H  
ATOM   3359 1HG2 VAL A 230      16.867  -1.763 -11.420  1.00  0.71           H  
ATOM   3360 2HG2 VAL A 230      15.595  -1.194 -12.522  1.00  0.71           H  
ATOM   3361 3HG2 VAL A 230      16.495  -2.686 -12.880  1.00  0.71           H  
ATOM   3362  N   GLU A 231      17.753   1.052 -16.181  1.00  0.76           N  
ATOM   3363  CA  GLU A 231      18.626   1.865 -17.019  1.00  0.76           C  
ATOM   3364  C   GLU A 231      19.561   2.743 -16.194  1.00  0.76           C  
ATOM   3365  O   GLU A 231      20.707   2.964 -16.585  1.00  0.76           O  
ATOM   3366  CB  GLU A 231      17.808   2.701 -18.003  1.00  0.76           C  
ATOM   3367  CG  GLU A 231      17.100   1.859 -19.079  1.00  0.76           C  
ATOM   3368  CD  GLU A 231      16.325   2.676 -20.099  1.00  0.76           C  
ATOM   3369  OE1 GLU A 231      16.241   3.874 -19.953  1.00  0.76           O  
ATOM   3370  OE2 GLU A 231      15.823   2.087 -21.030  1.00  0.76           O  
ATOM   3371  H   GLU A 231      16.759   1.284 -16.113  1.00  0.76           H  
ATOM   3372  HA  GLU A 231      19.248   1.190 -17.606  1.00  0.76           H  
ATOM   3373 1HB  GLU A 231      17.046   3.260 -17.454  1.00  0.76           H  
ATOM   3374 2HB  GLU A 231      18.456   3.423 -18.499  1.00  0.76           H  
ATOM   3375 1HG  GLU A 231      17.844   1.257 -19.600  1.00  0.76           H  
ATOM   3376 2HG  GLU A 231      16.413   1.175 -18.576  1.00  0.76           H  
ATOM   3377  N   ASP A 232      19.074   3.251 -15.059  1.00  0.81           N  
ATOM   3378  CA  ASP A 232      19.931   4.069 -14.201  1.00  0.81           C  
ATOM   3379  C   ASP A 232      19.969   3.514 -12.788  1.00  0.81           C  
ATOM   3380  O   ASP A 232      19.048   3.720 -11.999  1.00  0.81           O  
ATOM   3381  CB  ASP A 232      19.481   5.532 -14.152  1.00  0.81           C  
ATOM   3382  CG  ASP A 232      20.432   6.432 -13.281  1.00  0.81           C  
ATOM   3383  OD1 ASP A 232      21.372   5.891 -12.707  1.00  0.81           O  
ATOM   3384  OD2 ASP A 232      20.194   7.612 -13.185  1.00  0.81           O  
ATOM   3385  H   ASP A 232      18.093   3.079 -14.797  1.00  0.81           H  
ATOM   3386  HA  ASP A 232      20.947   4.041 -14.594  1.00  0.81           H  
ATOM   3387 1HB  ASP A 232      19.447   5.933 -15.166  1.00  0.81           H  
ATOM   3388 2HB  ASP A 232      18.468   5.584 -13.745  1.00  0.81           H  
ATOM   3389  N   GLY A 233      21.066   2.860 -12.436  1.00  0.85           N  
ATOM   3390  CA  GLY A 233      21.215   2.237 -11.135  1.00  0.85           C  
ATOM   3391  C   GLY A 233      21.201   3.198  -9.955  1.00  0.85           C  
ATOM   3392  O   GLY A 233      21.138   2.761  -8.811  1.00  0.85           O  
ATOM   3393  H   GLY A 233      21.825   2.721 -13.104  1.00  0.85           H  
ATOM   3394 1HA  GLY A 233      20.405   1.526 -11.005  1.00  0.85           H  
ATOM   3395 2HA  GLY A 233      22.142   1.676 -11.127  1.00  0.85           H  
ATOM   3396  N   ASN A 234      21.247   4.506 -10.195  1.00  0.89           N  
ATOM   3397  CA  ASN A 234      21.212   5.429  -9.078  1.00  0.89           C  
ATOM   3398  C   ASN A 234      19.774   5.874  -8.805  1.00  0.89           C  
ATOM   3399  O   ASN A 234      19.517   6.665  -7.894  1.00  0.89           O  
ATOM   3400  CB  ASN A 234      22.057   6.623  -9.417  1.00  0.89           C  
ATOM   3401  CG  ASN A 234      23.476   6.263  -9.638  1.00  0.89           C  
ATOM   3402  OD1 ASN A 234      24.297   6.033  -8.737  1.00  0.89           O  
ATOM   3403  ND2 ASN A 234      23.784   6.169 -10.909  1.00  0.89           N  
ATOM   3404  H   ASN A 234      21.303   4.874 -11.156  1.00  0.89           H  
ATOM   3405  HA  ASN A 234      21.585   4.938  -8.187  1.00  0.89           H  
ATOM   3406 1HB  ASN A 234      21.666   7.091 -10.328  1.00  0.89           H  
ATOM   3407 2HB  ASN A 234      21.996   7.357  -8.616  1.00  0.89           H  
ATOM   3408 1HD2 ASN A 234      24.707   5.920 -11.193  1.00  0.89           H  
ATOM   3409 2HD2 ASN A 234      23.041   6.319 -11.610  1.00  0.89           H  
ATOM   3410  N   ASN A 235      18.826   5.335  -9.570  1.00  0.91           N  
ATOM   3411  CA  ASN A 235      17.422   5.665  -9.417  1.00  0.91           C  
ATOM   3412  C   ASN A 235      16.691   4.628  -8.572  1.00  0.91           C  
ATOM   3413  O   ASN A 235      16.325   3.547  -9.047  1.00  0.91           O  
ATOM   3414  CB  ASN A 235      16.786   5.847 -10.779  1.00  0.91           C  
ATOM   3415  CG  ASN A 235      15.353   6.262 -10.740  1.00  0.91           C  
ATOM   3416  OD1 ASN A 235      14.613   5.893  -9.826  1.00  0.91           O  
ATOM   3417  ND2 ASN A 235      14.937   7.035 -11.718  1.00  0.91           N  
ATOM   3418  H   ASN A 235      19.085   4.686 -10.316  1.00  0.91           H  
ATOM   3419  HA  ASN A 235      17.350   6.615  -8.887  1.00  0.91           H  
ATOM   3420 1HB  ASN A 235      17.356   6.590 -11.342  1.00  0.91           H  
ATOM   3421 2HB  ASN A 235      16.857   4.909 -11.333  1.00  0.91           H  
ATOM   3422 1HD2 ASN A 235      13.985   7.347 -11.743  1.00  0.91           H  
ATOM   3423 2HD2 ASN A 235      15.574   7.309 -12.440  1.00  0.91           H  
ATOM   3424  N   ILE A 236      16.449   4.980  -7.319  1.00  0.92           N  
ATOM   3425  CA  ILE A 236      15.848   4.061  -6.366  1.00  0.92           C  
ATOM   3426  C   ILE A 236      14.458   3.623  -6.786  1.00  0.92           C  
ATOM   3427  O   ILE A 236      14.102   2.461  -6.625  1.00  0.92           O  
ATOM   3428  CB  ILE A 236      15.798   4.706  -4.987  1.00  0.92           C  
ATOM   3429  CG1 ILE A 236      17.189   4.941  -4.525  1.00  0.92           C  
ATOM   3430  CG2 ILE A 236      15.022   3.836  -4.004  1.00  0.92           C  
ATOM   3431  CD1 ILE A 236      17.969   3.673  -4.404  1.00  0.92           C  
ATOM   3432  H   ILE A 236      16.746   5.898  -7.006  1.00  0.92           H  
ATOM   3433  HA  ILE A 236      16.477   3.170  -6.308  1.00  0.92           H  
ATOM   3434  HB  ILE A 236      15.310   5.678  -5.062  1.00  0.92           H  
ATOM   3435 1HG1 ILE A 236      17.700   5.597  -5.233  1.00  0.92           H  
ATOM   3436 2HG1 ILE A 236      17.150   5.438  -3.564  1.00  0.92           H  
ATOM   3437 1HG2 ILE A 236      14.999   4.328  -3.029  1.00  0.92           H  
ATOM   3438 2HG2 ILE A 236      14.006   3.699  -4.369  1.00  0.92           H  
ATOM   3439 3HG2 ILE A 236      15.499   2.876  -3.908  1.00  0.92           H  
ATOM   3440 1HD1 ILE A 236      18.955   3.880  -4.067  1.00  0.92           H  
ATOM   3441 2HD1 ILE A 236      17.481   3.033  -3.689  1.00  0.92           H  
ATOM   3442 3HD1 ILE A 236      18.020   3.170  -5.368  1.00  0.92           H  
ATOM   3443  N   GLU A 237      13.657   4.548  -7.308  1.00  0.90           N  
ATOM   3444  CA  GLU A 237      12.323   4.190  -7.767  1.00  0.90           C  
ATOM   3445  C   GLU A 237      12.367   3.144  -8.876  1.00  0.90           C  
ATOM   3446  O   GLU A 237      11.632   2.155  -8.835  1.00  0.90           O  
ATOM   3447  CB  GLU A 237      11.570   5.420  -8.272  1.00  0.90           C  
ATOM   3448  CG  GLU A 237      10.200   5.092  -8.831  1.00  0.90           C  
ATOM   3449  CD  GLU A 237       9.398   6.299  -9.311  1.00  0.90           C  
ATOM   3450  OE1 GLU A 237       9.854   7.405  -9.174  1.00  0.90           O  
ATOM   3451  OE2 GLU A 237       8.326   6.088  -9.848  1.00  0.90           O  
ATOM   3452  H   GLU A 237      13.988   5.496  -7.418  1.00  0.90           H  
ATOM   3453  HA  GLU A 237      11.773   3.769  -6.925  1.00  0.90           H  
ATOM   3454 1HB  GLU A 237      11.440   6.132  -7.453  1.00  0.90           H  
ATOM   3455 2HB  GLU A 237      12.143   5.913  -9.051  1.00  0.90           H  
ATOM   3456 1HG  GLU A 237      10.338   4.415  -9.673  1.00  0.90           H  
ATOM   3457 2HG  GLU A 237       9.653   4.557  -8.077  1.00  0.90           H  
ATOM   3458  N   GLU A 238      13.235   3.349  -9.873  1.00  0.88           N  
ATOM   3459  CA  GLU A 238      13.294   2.400 -10.983  1.00  0.88           C  
ATOM   3460  C   GLU A 238      13.696   1.024 -10.459  1.00  0.88           C  
ATOM   3461  O   GLU A 238      13.096   0.006 -10.829  1.00  0.88           O  
ATOM   3462  CB  GLU A 238      14.279   2.840 -12.067  1.00  0.88           C  
ATOM   3463  CG  GLU A 238      14.225   1.984 -13.344  1.00  0.88           C  
ATOM   3464  CD  GLU A 238      15.267   2.343 -14.418  1.00  0.88           C  
ATOM   3465  OE1 GLU A 238      16.142   3.151 -14.179  1.00  0.88           O  
ATOM   3466  OE2 GLU A 238      15.179   1.785 -15.478  1.00  0.88           O  
ATOM   3467  H   GLU A 238      13.832   4.173  -9.854  1.00  0.88           H  
ATOM   3468  HA  GLU A 238      12.301   2.319 -11.424  1.00  0.88           H  
ATOM   3469 1HB  GLU A 238      14.078   3.876 -12.340  1.00  0.88           H  
ATOM   3470 2HB  GLU A 238      15.296   2.799 -11.669  1.00  0.88           H  
ATOM   3471 1HG  GLU A 238      14.363   0.941 -13.062  1.00  0.88           H  
ATOM   3472 2HG  GLU A 238      13.231   2.077 -13.776  1.00  0.88           H  
ATOM   3473  N   ILE A 239      14.689   0.999  -9.563  1.00  0.84           N  
ATOM   3474  CA  ILE A 239      15.135  -0.263  -9.003  1.00  0.84           C  
ATOM   3475  C   ILE A 239      14.024  -0.908  -8.199  1.00  0.84           C  
ATOM   3476  O   ILE A 239      13.746  -2.094  -8.372  1.00  0.84           O  
ATOM   3477  CB  ILE A 239      16.383  -0.101  -8.110  1.00  0.84           C  
ATOM   3478  CG1 ILE A 239      17.573   0.296  -8.928  1.00  0.84           C  
ATOM   3479  CG2 ILE A 239      16.666  -1.396  -7.390  1.00  0.84           C  
ATOM   3480  CD1 ILE A 239      18.734   0.736  -8.112  1.00  0.84           C  
ATOM   3481  H   ILE A 239      15.152   1.871  -9.293  1.00  0.84           H  
ATOM   3482  HA  ILE A 239      15.387  -0.930  -9.822  1.00  0.84           H  
ATOM   3483  HB  ILE A 239      16.202   0.693  -7.375  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 239      17.886  -0.557  -9.522  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 239      17.293   1.117  -9.593  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 239      17.530  -1.274  -6.751  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 239      15.815  -1.646  -6.786  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 239      16.855  -2.190  -8.112  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 239      19.542   0.982  -8.767  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 239      18.460   1.611  -7.518  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 239      19.035  -0.056  -7.464  1.00  0.84           H  
ATOM   3492  N   ALA A 240      13.354  -0.132  -7.350  1.00  0.80           N  
ATOM   3493  CA  ALA A 240      12.294  -0.684  -6.537  1.00  0.80           C  
ATOM   3494  C   ALA A 240      11.200  -1.285  -7.396  1.00  0.80           C  
ATOM   3495  O   ALA A 240      10.715  -2.375  -7.096  1.00  0.80           O  
ATOM   3496  CB  ALA A 240      11.711   0.393  -5.639  1.00  0.80           C  
ATOM   3497  H   ALA A 240      13.601   0.848  -7.246  1.00  0.80           H  
ATOM   3498  HA  ALA A 240      12.720  -1.479  -5.935  1.00  0.80           H  
ATOM   3499 1HB  ALA A 240      10.930  -0.030  -5.011  1.00  0.80           H  
ATOM   3500 2HB  ALA A 240      12.498   0.809  -5.014  1.00  0.80           H  
ATOM   3501 3HB  ALA A 240      11.290   1.185  -6.260  1.00  0.80           H  
ATOM   3502  N   LYS A 241      10.843  -0.625  -8.499  1.00  0.76           N  
ATOM   3503  CA  LYS A 241       9.812  -1.182  -9.359  1.00  0.76           C  
ATOM   3504  C   LYS A 241      10.282  -2.497  -9.962  1.00  0.76           C  
ATOM   3505  O   LYS A 241       9.510  -3.456 -10.062  1.00  0.76           O  
ATOM   3506  CB  LYS A 241       9.412  -0.184 -10.444  1.00  0.76           C  
ATOM   3507  CG  LYS A 241       8.599   0.997  -9.920  1.00  0.76           C  
ATOM   3508  CD  LYS A 241       8.254   1.977 -11.028  1.00  0.76           C  
ATOM   3509  CE  LYS A 241       7.397   3.106 -10.498  1.00  0.76           C  
ATOM   3510  NZ  LYS A 241       7.106   4.134 -11.533  1.00  0.76           N  
ATOM   3511  H   LYS A 241      11.263   0.280  -8.721  1.00  0.76           H  
ATOM   3512  HA  LYS A 241       8.931  -1.391  -8.749  1.00  0.76           H  
ATOM   3513 1HB  LYS A 241      10.318   0.220 -10.907  1.00  0.76           H  
ATOM   3514 2HB  LYS A 241       8.838  -0.687 -11.219  1.00  0.76           H  
ATOM   3515 1HG  LYS A 241       7.678   0.630  -9.464  1.00  0.76           H  
ATOM   3516 2HG  LYS A 241       9.175   1.521  -9.155  1.00  0.76           H  
ATOM   3517 1HD  LYS A 241       9.178   2.396 -11.433  1.00  0.76           H  
ATOM   3518 2HD  LYS A 241       7.721   1.464 -11.827  1.00  0.76           H  
ATOM   3519 1HE  LYS A 241       6.457   2.697 -10.133  1.00  0.76           H  
ATOM   3520 2HE  LYS A 241       7.912   3.570  -9.679  1.00  0.76           H  
ATOM   3521 1HZ  LYS A 241       6.536   4.870 -11.125  1.00  0.76           H  
ATOM   3522 2HZ  LYS A 241       7.980   4.533 -11.862  1.00  0.76           H  
ATOM   3523 3HZ  LYS A 241       6.614   3.716 -12.304  1.00  0.76           H  
ATOM   3524  N   ALA A 242      11.563  -2.568 -10.335  1.00  0.72           N  
ATOM   3525  CA  ALA A 242      12.108  -3.802 -10.879  1.00  0.72           C  
ATOM   3526  C   ALA A 242      12.006  -4.928  -9.847  1.00  0.72           C  
ATOM   3527  O   ALA A 242      11.706  -6.075 -10.194  1.00  0.72           O  
ATOM   3528  CB  ALA A 242      13.544  -3.592 -11.311  1.00  0.72           C  
ATOM   3529  H   ALA A 242      12.164  -1.744 -10.259  1.00  0.72           H  
ATOM   3530  HA  ALA A 242      11.512  -4.083 -11.747  1.00  0.72           H  
ATOM   3531 1HB  ALA A 242      13.920  -4.512 -11.742  1.00  0.72           H  
ATOM   3532 2HB  ALA A 242      13.585  -2.797 -12.055  1.00  0.72           H  
ATOM   3533 3HB  ALA A 242      14.152  -3.316 -10.459  1.00  0.72           H  
ATOM   3534  N   LEU A 243      12.207  -4.601  -8.563  1.00  0.70           N  
ATOM   3535  CA  LEU A 243      12.122  -5.633  -7.539  1.00  0.70           C  
ATOM   3536  C   LEU A 243      10.662  -6.028  -7.308  1.00  0.70           C  
ATOM   3537  O   LEU A 243      10.366  -7.213  -7.128  1.00  0.70           O  
ATOM   3538  CB  LEU A 243      12.770  -5.185  -6.215  1.00  0.70           C  
ATOM   3539  CG  LEU A 243      14.295  -5.444  -6.063  1.00  0.70           C  
ATOM   3540  CD1 LEU A 243      15.018  -4.615  -7.029  1.00  0.70           C  
ATOM   3541  CD2 LEU A 243      14.754  -5.102  -4.665  1.00  0.70           C  
ATOM   3542  H   LEU A 243      12.464  -3.642  -8.323  1.00  0.70           H  
ATOM   3543  HA  LEU A 243      12.659  -6.510  -7.889  1.00  0.70           H  
ATOM   3544 1HB  LEU A 243      12.614  -4.112  -6.119  1.00  0.70           H  
ATOM   3545 2HB  LEU A 243      12.258  -5.678  -5.390  1.00  0.70           H  
ATOM   3546  HG  LEU A 243      14.505  -6.487  -6.281  1.00  0.70           H  
ATOM   3547 1HD1 LEU A 243      16.089  -4.787  -6.945  1.00  0.70           H  
ATOM   3548 2HD1 LEU A 243      14.694  -4.833  -8.023  1.00  0.70           H  
ATOM   3549 3HD1 LEU A 243      14.794  -3.599  -6.798  1.00  0.70           H  
ATOM   3550 1HD2 LEU A 243      15.820  -5.279  -4.585  1.00  0.70           H  
ATOM   3551 2HD2 LEU A 243      14.552  -4.052  -4.472  1.00  0.70           H  
ATOM   3552 3HD2 LEU A 243      14.222  -5.719  -3.940  1.00  0.70           H  
ATOM   3553  N   GLU A 244       9.719  -5.075  -7.353  1.00  0.68           N  
ATOM   3554  CA  GLU A 244       8.327  -5.489  -7.154  1.00  0.68           C  
ATOM   3555  C   GLU A 244       7.888  -6.451  -8.259  1.00  0.68           C  
ATOM   3556  O   GLU A 244       7.256  -7.484  -7.988  1.00  0.68           O  
ATOM   3557  CB  GLU A 244       7.343  -4.299  -7.162  1.00  0.68           C  
ATOM   3558  CG  GLU A 244       7.352  -3.360  -5.944  1.00  0.68           C  
ATOM   3559  CD  GLU A 244       6.294  -2.243  -6.039  1.00  0.68           C  
ATOM   3560  OE1 GLU A 244       5.743  -2.057  -7.097  1.00  0.68           O  
ATOM   3561  OE2 GLU A 244       6.015  -1.614  -5.043  1.00  0.68           O  
ATOM   3562  H   GLU A 244       9.976  -4.097  -7.489  1.00  0.68           H  
ATOM   3563  HA  GLU A 244       8.250  -6.002  -6.198  1.00  0.68           H  
ATOM   3564 1HB  GLU A 244       7.554  -3.681  -8.037  1.00  0.68           H  
ATOM   3565 2HB  GLU A 244       6.330  -4.678  -7.277  1.00  0.68           H  
ATOM   3566 1HG  GLU A 244       7.169  -3.940  -5.047  1.00  0.68           H  
ATOM   3567 2HG  GLU A 244       8.333  -2.910  -5.873  1.00  0.68           H  
ATOM   3568  N   GLU A 245       8.268  -6.139  -9.502  1.00  0.67           N  
ATOM   3569  CA  GLU A 245       7.905  -6.992 -10.620  1.00  0.67           C  
ATOM   3570  C   GLU A 245       8.547  -8.360 -10.473  1.00  0.67           C  
ATOM   3571  O   GLU A 245       7.913  -9.388 -10.710  1.00  0.67           O  
ATOM   3572  CB  GLU A 245       8.275  -6.350 -11.960  1.00  0.67           C  
ATOM   3573  CG  GLU A 245       7.844  -7.190 -13.181  1.00  0.67           C  
ATOM   3574  CD  GLU A 245       8.059  -6.515 -14.527  1.00  0.67           C  
ATOM   3575  OE1 GLU A 245       8.537  -5.407 -14.562  1.00  0.67           O  
ATOM   3576  OE2 GLU A 245       7.738  -7.124 -15.521  1.00  0.67           O  
ATOM   3577  H   GLU A 245       8.791  -5.275  -9.667  1.00  0.67           H  
ATOM   3578  HA  GLU A 245       6.824  -7.129 -10.606  1.00  0.67           H  
ATOM   3579 1HB  GLU A 245       7.806  -5.369 -12.034  1.00  0.67           H  
ATOM   3580 2HB  GLU A 245       9.352  -6.198 -12.002  1.00  0.67           H  
ATOM   3581 1HG  GLU A 245       8.414  -8.120 -13.168  1.00  0.67           H  
ATOM   3582 2HG  GLU A 245       6.791  -7.444 -13.075  1.00  0.67           H  
ATOM   3583  N   ALA A 246       9.811  -8.393 -10.058  1.00  0.67           N  
ATOM   3584  CA  ALA A 246      10.483  -9.666  -9.892  1.00  0.67           C  
ATOM   3585  C   ALA A 246       9.794 -10.547  -8.876  1.00  0.67           C  
ATOM   3586  O   ALA A 246       9.548 -11.725  -9.127  1.00  0.67           O  
ATOM   3587  CB  ALA A 246      11.891  -9.426  -9.422  1.00  0.67           C  
ATOM   3588  H   ALA A 246      10.326  -7.528  -9.888  1.00  0.67           H  
ATOM   3589  HA  ALA A 246      10.479 -10.181 -10.850  1.00  0.67           H  
ATOM   3590 1HB  ALA A 246      12.406 -10.364  -9.307  1.00  0.67           H  
ATOM   3591 2HB  ALA A 246      12.388  -8.824 -10.147  1.00  0.67           H  
ATOM   3592 3HB  ALA A 246      11.873  -8.907  -8.468  1.00  0.67           H  
ATOM   3593  N   ARG A 247       9.399  -9.955  -7.755  1.00  0.68           N  
ATOM   3594  CA  ARG A 247       8.759 -10.696  -6.680  1.00  0.68           C  
ATOM   3595  C   ARG A 247       7.451 -11.317  -7.130  1.00  0.68           C  
ATOM   3596  O   ARG A 247       7.073 -12.403  -6.683  1.00  0.68           O  
ATOM   3597  CB  ARG A 247       8.532  -9.773  -5.509  1.00  0.68           C  
ATOM   3598  CG  ARG A 247       9.807  -9.370  -4.798  1.00  0.68           C  
ATOM   3599  CD  ARG A 247       9.579  -8.248  -3.870  1.00  0.68           C  
ATOM   3600  NE  ARG A 247       8.747  -8.593  -2.755  1.00  0.68           N  
ATOM   3601  CZ  ARG A 247       9.202  -9.121  -1.606  1.00  0.68           C  
ATOM   3602  NH1 ARG A 247      10.492  -9.365  -1.441  1.00  0.68           N  
ATOM   3603  NH2 ARG A 247       8.350  -9.394  -0.635  1.00  0.68           N  
ATOM   3604  H   ARG A 247       9.599  -8.962  -7.618  1.00  0.68           H  
ATOM   3605  HA  ARG A 247       9.430 -11.489  -6.374  1.00  0.68           H  
ATOM   3606 1HB  ARG A 247       8.049  -8.862  -5.858  1.00  0.68           H  
ATOM   3607 2HB  ARG A 247       7.871 -10.244  -4.786  1.00  0.68           H  
ATOM   3608 1HG  ARG A 247      10.181 -10.216  -4.220  1.00  0.68           H  
ATOM   3609 2HG  ARG A 247      10.557  -9.080  -5.525  1.00  0.68           H  
ATOM   3610 1HD  ARG A 247      10.521  -7.895  -3.489  1.00  0.68           H  
ATOM   3611 2HD  ARG A 247       9.095  -7.441  -4.415  1.00  0.68           H  
ATOM   3612  HE  ARG A 247       7.753  -8.426  -2.838  1.00  0.68           H  
ATOM   3613 1HH1 ARG A 247      11.168  -9.170  -2.188  1.00  0.68           H  
ATOM   3614 2HH1 ARG A 247      10.821  -9.762  -0.565  1.00  0.68           H  
ATOM   3615 1HH2 ARG A 247       7.365  -9.207  -0.759  1.00  0.68           H  
ATOM   3616 2HH2 ARG A 247       8.687  -9.789   0.233  1.00  0.68           H  
ATOM   3617  N   ALA A 248       6.737 -10.612  -7.999  1.00  0.70           N  
ATOM   3618  CA  ALA A 248       5.465 -11.087  -8.510  1.00  0.70           C  
ATOM   3619  C   ALA A 248       5.570 -12.414  -9.286  1.00  0.70           C  
ATOM   3620  O   ALA A 248       4.653 -13.244  -9.238  1.00  0.70           O  
ATOM   3621  CB  ALA A 248       4.855 -10.024  -9.412  1.00  0.70           C  
ATOM   3622  H   ALA A 248       7.081  -9.696  -8.301  1.00  0.70           H  
ATOM   3623  HA  ALA A 248       4.808 -11.250  -7.658  1.00  0.70           H  
ATOM   3624 1HB  ALA A 248       3.880 -10.357  -9.760  1.00  0.70           H  
ATOM   3625 2HB  ALA A 248       4.748  -9.093  -8.852  1.00  0.70           H  
ATOM   3626 3HB  ALA A 248       5.506  -9.858 -10.265  1.00  0.70           H  
ATOM   3627  N   ASP A 249       6.659 -12.640 -10.035  1.00  0.71           N  
ATOM   3628  CA  ASP A 249       6.659 -13.849 -10.860  1.00  0.71           C  
ATOM   3629  C   ASP A 249       7.237 -15.055 -10.167  1.00  0.71           C  
ATOM   3630  O   ASP A 249       8.354 -15.485 -10.444  1.00  0.71           O  
ATOM   3631  CB  ASP A 249       7.380 -13.655 -12.192  1.00  0.71           C  
ATOM   3632  CG  ASP A 249       7.238 -14.916 -13.119  1.00  0.71           C  
ATOM   3633  OD1 ASP A 249       6.873 -15.997 -12.635  1.00  0.71           O  
ATOM   3634  OD2 ASP A 249       7.473 -14.780 -14.307  1.00  0.71           O  
ATOM   3635  H   ASP A 249       7.468 -12.014 -10.008  1.00  0.71           H  
ATOM   3636  HA  ASP A 249       5.624 -14.082 -11.103  1.00  0.71           H  
ATOM   3637 1HB  ASP A 249       6.976 -12.779 -12.703  1.00  0.71           H  
ATOM   3638 2HB  ASP A 249       8.443 -13.467 -12.005  1.00  0.71           H  
ATOM   3639  N   LEU A 250       6.396 -15.719  -9.412  1.00  0.71           N  
ATOM   3640  CA  LEU A 250       6.859 -16.853  -8.633  1.00  0.71           C  
ATOM   3641  C   LEU A 250       7.012 -18.156  -9.410  1.00  0.71           C  
ATOM   3642  O   LEU A 250       7.224 -19.205  -8.800  1.00  0.71           O  
ATOM   3643  CB  LEU A 250       5.958 -17.062  -7.430  1.00  0.71           C  
ATOM   3644  CG  LEU A 250       6.031 -15.955  -6.429  1.00  0.71           C  
ATOM   3645  CD1 LEU A 250       5.028 -16.191  -5.323  1.00  0.71           C  
ATOM   3646  CD2 LEU A 250       7.437 -15.918  -5.907  1.00  0.71           C  
ATOM   3647  H   LEU A 250       5.468 -15.311  -9.289  1.00  0.71           H  
ATOM   3648  HA  LEU A 250       7.847 -16.593  -8.250  1.00  0.71           H  
ATOM   3649 1HB  LEU A 250       4.927 -17.142  -7.773  1.00  0.71           H  
ATOM   3650 2HB  LEU A 250       6.238 -17.990  -6.934  1.00  0.71           H  
ATOM   3651  HG  LEU A 250       5.793 -14.995  -6.904  1.00  0.71           H  
ATOM   3652 1HD1 LEU A 250       5.098 -15.381  -4.598  1.00  0.71           H  
ATOM   3653 2HD1 LEU A 250       4.025 -16.216  -5.745  1.00  0.71           H  
ATOM   3654 3HD1 LEU A 250       5.242 -17.139  -4.836  1.00  0.71           H  
ATOM   3655 1HD2 LEU A 250       7.519 -15.136  -5.183  1.00  0.71           H  
ATOM   3656 2HD2 LEU A 250       7.665 -16.870  -5.449  1.00  0.71           H  
ATOM   3657 3HD2 LEU A 250       8.134 -15.730  -6.727  1.00  0.71           H  
ATOM   3658  N   SER A 251       6.844 -18.129 -10.736  1.00  0.71           N  
ATOM   3659  CA  SER A 251       7.053 -19.352 -11.499  1.00  0.71           C  
ATOM   3660  C   SER A 251       8.495 -19.438 -12.019  1.00  0.71           C  
ATOM   3661  O   SER A 251       8.941 -20.506 -12.450  1.00  0.71           O  
ATOM   3662  CB  SER A 251       6.083 -19.447 -12.663  1.00  0.71           C  
ATOM   3663  OG  SER A 251       6.337 -18.486 -13.662  1.00  0.71           O  
ATOM   3664  H   SER A 251       6.665 -17.246 -11.235  1.00  0.71           H  
ATOM   3665  HA  SER A 251       6.881 -20.205 -10.843  1.00  0.71           H  
ATOM   3666 1HB  SER A 251       6.136 -20.443 -13.096  1.00  0.71           H  
ATOM   3667 2HB  SER A 251       5.072 -19.312 -12.287  1.00  0.71           H  
ATOM   3668  HG  SER A 251       6.505 -17.625 -13.208  1.00  0.71           H  
ATOM   3669  N   ARG A 252       9.208 -18.302 -12.032  1.00  0.69           N  
ATOM   3670  CA  ARG A 252      10.563 -18.278 -12.582  1.00  0.69           C  
ATOM   3671  C   ARG A 252      11.535 -17.478 -11.709  1.00  0.69           C  
ATOM   3672  O   ARG A 252      11.143 -16.479 -11.122  1.00  0.69           O  
ATOM   3673  CB  ARG A 252      10.554 -17.630 -13.958  1.00  0.69           C  
ATOM   3674  CG  ARG A 252       9.814 -18.385 -15.038  1.00  0.69           C  
ATOM   3675  CD  ARG A 252       9.802 -17.646 -16.329  1.00  0.69           C  
ATOM   3676  NE  ARG A 252       8.986 -16.430 -16.264  1.00  0.69           N  
ATOM   3677  CZ  ARG A 252       8.851 -15.539 -17.251  1.00  0.69           C  
ATOM   3678  NH1 ARG A 252       9.458 -15.697 -18.409  1.00  0.69           N  
ATOM   3679  NH2 ARG A 252       8.096 -14.498 -17.029  1.00  0.69           N  
ATOM   3680  H   ARG A 252       8.803 -17.441 -11.648  1.00  0.69           H  
ATOM   3681  HA  ARG A 252      10.885 -19.304 -12.691  1.00  0.69           H  
ATOM   3682 1HB  ARG A 252      10.097 -16.639 -13.884  1.00  0.69           H  
ATOM   3683 2HB  ARG A 252      11.585 -17.487 -14.301  1.00  0.69           H  
ATOM   3684 1HG  ARG A 252      10.291 -19.352 -15.191  1.00  0.69           H  
ATOM   3685 2HG  ARG A 252       8.781 -18.532 -14.738  1.00  0.69           H  
ATOM   3686 1HD  ARG A 252      10.826 -17.355 -16.583  1.00  0.69           H  
ATOM   3687 2HD  ARG A 252       9.400 -18.286 -17.110  1.00  0.69           H  
ATOM   3688  HE  ARG A 252       8.468 -16.203 -15.392  1.00  0.69           H  
ATOM   3689 1HH1 ARG A 252      10.043 -16.503 -18.567  1.00  0.69           H  
ATOM   3690 2HH1 ARG A 252       9.344 -14.998 -19.128  1.00  0.69           H  
ATOM   3691 1HH2 ARG A 252       7.662 -14.406 -16.097  1.00  0.69           H  
ATOM   3692 2HH2 ARG A 252       7.975 -13.785 -17.738  1.00  0.69           H  
ATOM   3693  N   PRO A 253      12.808 -17.858 -11.607  1.00  0.66           N  
ATOM   3694  CA  PRO A 253      13.846 -17.053 -11.004  1.00  0.66           C  
ATOM   3695  C   PRO A 253      13.924 -15.753 -11.795  1.00  0.66           C  
ATOM   3696  O   PRO A 253      13.657 -15.776 -13.005  1.00  0.66           O  
ATOM   3697  CB  PRO A 253      15.075 -17.909 -11.204  1.00  0.66           C  
ATOM   3698  CG  PRO A 253      14.582 -19.299 -11.326  1.00  0.66           C  
ATOM   3699  CD  PRO A 253      13.248 -19.186 -12.029  1.00  0.66           C  
ATOM   3700  HA  PRO A 253      13.629 -16.874  -9.939  1.00  0.66           H  
ATOM   3701 1HB  PRO A 253      15.519 -17.643 -12.107  1.00  0.66           H  
ATOM   3702 2HB  PRO A 253      15.792 -17.753 -10.386  1.00  0.66           H  
ATOM   3703 1HG  PRO A 253      15.306 -19.875 -11.911  1.00  0.66           H  
ATOM   3704 2HG  PRO A 253      14.534 -19.763 -10.344  1.00  0.66           H  
ATOM   3705 1HD  PRO A 253      13.364 -19.240 -13.125  1.00  0.66           H  
ATOM   3706 2HD  PRO A 253      12.599 -19.968 -11.624  1.00  0.66           H  
ATOM   3707  N   THR A 254      14.279 -14.647 -11.140  1.00  0.64           N  
ATOM   3708  CA  THR A 254      14.368 -13.368 -11.859  1.00  0.64           C  
ATOM   3709  C   THR A 254      15.682 -12.629 -11.704  1.00  0.64           C  
ATOM   3710  O   THR A 254      16.223 -12.536 -10.600  1.00  0.64           O  
ATOM   3711  CB  THR A 254      13.246 -12.415 -11.439  1.00  0.64           C  
ATOM   3712  OG1 THR A 254      11.979 -13.021 -11.727  1.00  0.64           O  
ATOM   3713  CG2 THR A 254      13.342 -11.070 -12.212  1.00  0.64           C  
ATOM   3714  H   THR A 254      14.493 -14.710 -10.140  1.00  0.64           H  
ATOM   3715  HA  THR A 254      14.247 -13.573 -12.921  1.00  0.64           H  
ATOM   3716  HB  THR A 254      13.308 -12.227 -10.377  1.00  0.64           H  
ATOM   3717  HG1 THR A 254      11.768 -13.680 -11.046  1.00  0.64           H  
ATOM   3718 1HG2 THR A 254      12.540 -10.431 -11.929  1.00  0.64           H  
ATOM   3719 2HG2 THR A 254      14.275 -10.568 -11.995  1.00  0.64           H  
ATOM   3720 3HG2 THR A 254      13.277 -11.257 -13.279  1.00  0.64           H  
ATOM   3721  N   LEU A 255      16.187 -12.126 -12.822  1.00  0.63           N  
ATOM   3722  CA  LEU A 255      17.376 -11.309 -12.819  1.00  0.63           C  
ATOM   3723  C   LEU A 255      17.025  -9.879 -13.068  1.00  0.63           C  
ATOM   3724  O   LEU A 255      16.201  -9.583 -13.938  1.00  0.63           O  
ATOM   3725  CB  LEU A 255      18.340 -11.698 -13.924  1.00  0.63           C  
ATOM   3726  CG  LEU A 255      18.768 -12.999 -13.884  1.00  0.63           C  
ATOM   3727  CD1 LEU A 255      19.642 -13.214 -14.894  1.00  0.63           C  
ATOM   3728  CD2 LEU A 255      19.362 -13.216 -12.634  1.00  0.63           C  
ATOM   3729  H   LEU A 255      15.683 -12.277 -13.692  1.00  0.63           H  
ATOM   3730  HA  LEU A 255      17.864 -11.391 -11.851  1.00  0.63           H  
ATOM   3731 1HB  LEU A 255      17.851 -11.536 -14.883  1.00  0.63           H  
ATOM   3732 2HB  LEU A 255      19.215 -11.052 -13.866  1.00  0.63           H  
ATOM   3733  HG  LEU A 255      17.952 -13.660 -14.048  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 255      19.949 -14.246 -14.811  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 255      19.148 -13.025 -15.846  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 255      20.496 -12.552 -14.782  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 255      19.748 -14.231 -12.566  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 255      20.144 -12.516 -12.512  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 255      18.617 -13.044 -11.868  1.00  0.63           H  
ATOM   3740  N   ILE A 256      17.691  -9.001 -12.357  1.00  0.63           N  
ATOM   3741  CA  ILE A 256      17.530  -7.597 -12.599  1.00  0.63           C  
ATOM   3742  C   ILE A 256      18.871  -7.014 -12.968  1.00  0.63           C  
ATOM   3743  O   ILE A 256      19.789  -6.967 -12.144  1.00  0.63           O  
ATOM   3744  CB  ILE A 256      16.946  -6.893 -11.374  1.00  0.63           C  
ATOM   3745  CG1 ILE A 256      15.588  -7.533 -11.025  1.00  0.63           C  
ATOM   3746  CG2 ILE A 256      16.773  -5.422 -11.672  1.00  0.63           C  
ATOM   3747  CD1 ILE A 256      14.943  -7.004  -9.815  1.00  0.63           C  
ATOM   3748  H   ILE A 256      18.324  -9.330 -11.630  1.00  0.63           H  
ATOM   3749  HA  ILE A 256      16.855  -7.449 -13.439  1.00  0.63           H  
ATOM   3750  HB  ILE A 256      17.606  -7.021 -10.541  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 256      14.935  -7.379 -11.839  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 256      15.721  -8.604 -10.882  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 256      16.357  -4.915 -10.802  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 256      17.736  -4.989 -11.919  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 256      16.101  -5.305 -12.525  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 256      14.011  -7.488  -9.660  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 256      15.548  -7.164  -8.968  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 256      14.779  -5.950  -9.952  1.00  0.63           H  
ATOM   3759  N   GLU A 257      19.009  -6.591 -14.211  1.00  0.64           N  
ATOM   3760  CA  GLU A 257      20.293  -6.056 -14.611  1.00  0.64           C  
ATOM   3761  C   GLU A 257      20.269  -4.580 -14.358  1.00  0.64           C  
ATOM   3762  O   GLU A 257      19.365  -3.891 -14.838  1.00  0.64           O  
ATOM   3763  CB  GLU A 257      20.604  -6.362 -16.069  1.00  0.64           C  
ATOM   3764  CG  GLU A 257      21.978  -5.914 -16.495  1.00  0.64           C  
ATOM   3765  CD  GLU A 257      22.387  -6.234 -17.941  1.00  0.64           C  
ATOM   3766  OE1 GLU A 257      21.580  -6.596 -18.745  1.00  0.64           O  
ATOM   3767  OE2 GLU A 257      23.555  -6.144 -18.203  1.00  0.64           O  
ATOM   3768  H   GLU A 257      18.225  -6.640 -14.866  1.00  0.64           H  
ATOM   3769  HA  GLU A 257      21.080  -6.492 -13.993  1.00  0.64           H  
ATOM   3770 1HB  GLU A 257      20.579  -7.426 -16.188  1.00  0.64           H  
ATOM   3771 2HB  GLU A 257      19.848  -5.916 -16.718  1.00  0.64           H  
ATOM   3772 1HG  GLU A 257      22.058  -4.837 -16.342  1.00  0.64           H  
ATOM   3773 2HG  GLU A 257      22.673  -6.392 -15.815  1.00  0.64           H  
ATOM   3774  N   VAL A 258      21.238  -4.100 -13.598  1.00  0.66           N  
ATOM   3775  CA  VAL A 258      21.272  -2.700 -13.271  1.00  0.66           C  
ATOM   3776  C   VAL A 258      22.545  -2.061 -13.795  1.00  0.66           C  
ATOM   3777  O   VAL A 258      23.652  -2.532 -13.515  1.00  0.66           O  
ATOM   3778  CB  VAL A 258      21.216  -2.524 -11.742  1.00  0.66           C  
ATOM   3779  CG1 VAL A 258      21.225  -1.082 -11.420  1.00  0.66           C  
ATOM   3780  CG2 VAL A 258      19.989  -3.230 -11.162  1.00  0.66           C  
ATOM   3781  H   VAL A 258      21.949  -4.721 -13.209  1.00  0.66           H  
ATOM   3782  HA  VAL A 258      20.432  -2.204 -13.740  1.00  0.66           H  
ATOM   3783  HB  VAL A 258      22.117  -2.959 -11.308  1.00  0.66           H  
ATOM   3784 1HG1 VAL A 258      21.214  -0.938 -10.347  1.00  0.66           H  
ATOM   3785 2HG1 VAL A 258      22.104  -0.628 -11.835  1.00  0.66           H  
ATOM   3786 3HG1 VAL A 258      20.352  -0.624 -11.852  1.00  0.66           H  
ATOM   3787 1HG2 VAL A 258      19.966  -3.105 -10.089  1.00  0.66           H  
ATOM   3788 2HG2 VAL A 258      19.098  -2.820 -11.576  1.00  0.66           H  
ATOM   3789 3HG2 VAL A 258      20.042  -4.293 -11.399  1.00  0.66           H  
ATOM   3790  N   LYS A 259      22.396  -0.980 -14.554  1.00  0.68           N  
ATOM   3791  CA  LYS A 259      23.580  -0.287 -15.050  1.00  0.68           C  
ATOM   3792  C   LYS A 259      24.131   0.659 -13.980  1.00  0.68           C  
ATOM   3793  O   LYS A 259      23.463   1.610 -13.555  1.00  0.68           O  
ATOM   3794  CB  LYS A 259      23.259   0.476 -16.332  1.00  0.68           C  
ATOM   3795  CG  LYS A 259      24.423   1.254 -16.943  1.00  0.68           C  
ATOM   3796  CD  LYS A 259      25.477   0.314 -17.503  1.00  0.68           C  
ATOM   3797  CE  LYS A 259      26.599   1.064 -18.207  1.00  0.68           C  
ATOM   3798  NZ  LYS A 259      27.643   0.134 -18.706  1.00  0.68           N  
ATOM   3799  H   LYS A 259      21.453  -0.658 -14.794  1.00  0.68           H  
ATOM   3800  HA  LYS A 259      24.354  -1.027 -15.273  1.00  0.68           H  
ATOM   3801 1HB  LYS A 259      22.896  -0.223 -17.086  1.00  0.68           H  
ATOM   3802 2HB  LYS A 259      22.454   1.181 -16.135  1.00  0.68           H  
ATOM   3803 1HG  LYS A 259      24.052   1.899 -17.740  1.00  0.68           H  
ATOM   3804 2HG  LYS A 259      24.882   1.878 -16.175  1.00  0.68           H  
ATOM   3805 1HD  LYS A 259      25.912  -0.262 -16.683  1.00  0.68           H  
ATOM   3806 2HD  LYS A 259      25.022  -0.381 -18.205  1.00  0.68           H  
ATOM   3807 1HE  LYS A 259      26.194   1.627 -19.044  1.00  0.68           H  
ATOM   3808 2HE  LYS A 259      27.056   1.756 -17.499  1.00  0.68           H  
ATOM   3809 1HZ  LYS A 259      28.400   0.628 -19.156  1.00  0.68           H  
ATOM   3810 2HZ  LYS A 259      28.018  -0.383 -17.917  1.00  0.68           H  
ATOM   3811 3HZ  LYS A 259      27.273  -0.534 -19.368  1.00  0.68           H  
ATOM   3812  N   THR A 260      25.350   0.377 -13.525  1.00  0.71           N  
ATOM   3813  CA  THR A 260      25.987   1.153 -12.464  1.00  0.71           C  
ATOM   3814  C   THR A 260      27.395   1.576 -12.873  1.00  0.71           C  
ATOM   3815  O   THR A 260      28.018   0.945 -13.728  1.00  0.71           O  
ATOM   3816  CB  THR A 260      26.086   0.339 -11.138  1.00  0.71           C  
ATOM   3817  OG1 THR A 260      26.929  -0.802 -11.331  1.00  0.71           O  
ATOM   3818  CG2 THR A 260      24.739  -0.161 -10.672  1.00  0.71           C  
ATOM   3819  H   THR A 260      25.841  -0.414 -13.919  1.00  0.71           H  
ATOM   3820  HA  THR A 260      25.401   2.053 -12.281  1.00  0.71           H  
ATOM   3821  HB  THR A 260      26.512   0.974 -10.361  1.00  0.71           H  
ATOM   3822  HG1 THR A 260      26.799  -1.414 -10.584  1.00  0.71           H  
ATOM   3823 1HG2 THR A 260      24.870  -0.720  -9.742  1.00  0.71           H  
ATOM   3824 2HG2 THR A 260      24.082   0.678 -10.496  1.00  0.71           H  
ATOM   3825 3HG2 THR A 260      24.320  -0.815 -11.426  1.00  0.71           H  
ATOM   3826  N   THR A 261      27.911   2.612 -12.213  1.00  0.73           N  
ATOM   3827  CA  THR A 261      29.291   3.043 -12.403  1.00  0.73           C  
ATOM   3828  C   THR A 261      30.037   2.888 -11.091  1.00  0.73           C  
ATOM   3829  O   THR A 261      29.676   3.495 -10.080  1.00  0.73           O  
ATOM   3830  CB  THR A 261      29.368   4.503 -12.894  1.00  0.73           C  
ATOM   3831  OG1 THR A 261      28.695   4.617 -14.152  1.00  0.73           O  
ATOM   3832  CG2 THR A 261      30.825   4.964 -13.036  1.00  0.73           C  
ATOM   3833  H   THR A 261      27.329   3.098 -11.547  1.00  0.73           H  
ATOM   3834  HA  THR A 261      29.769   2.401 -13.143  1.00  0.73           H  
ATOM   3835  HB  THR A 261      28.868   5.148 -12.175  1.00  0.73           H  
ATOM   3836  HG1 THR A 261      29.058   3.972 -14.767  1.00  0.73           H  
ATOM   3837 1HG2 THR A 261      30.846   5.998 -13.378  1.00  0.73           H  
ATOM   3838 2HG2 THR A 261      31.313   4.897 -12.083  1.00  0.73           H  
ATOM   3839 3HG2 THR A 261      31.339   4.331 -13.758  1.00  0.73           H  
ATOM   3840  N   ILE A 262      31.111   2.113 -11.117  1.00  0.76           N  
ATOM   3841  CA  ILE A 262      31.846   1.807  -9.896  1.00  0.76           C  
ATOM   3842  C   ILE A 262      32.530   2.982  -9.244  1.00  0.76           C  
ATOM   3843  O   ILE A 262      32.772   2.957  -8.056  1.00  0.76           O  
ATOM   3844  CB  ILE A 262      32.883   0.716 -10.178  1.00  0.76           C  
ATOM   3845  CG1 ILE A 262      33.901   1.177 -11.195  1.00  0.76           C  
ATOM   3846  CG2 ILE A 262      32.226  -0.487 -10.610  1.00  0.76           C  
ATOM   3847  CD1 ILE A 262      34.991   0.204 -11.367  1.00  0.76           C  
ATOM   3848  H   ILE A 262      31.378   1.673 -11.986  1.00  0.76           H  
ATOM   3849  HA  ILE A 262      31.136   1.405  -9.173  1.00  0.76           H  
ATOM   3850  HB  ILE A 262      33.419   0.513  -9.285  1.00  0.76           H  
ATOM   3851 1HG1 ILE A 262      33.414   1.340 -12.150  1.00  0.76           H  
ATOM   3852 2HG1 ILE A 262      34.356   2.099 -10.873  1.00  0.76           H  
ATOM   3853 1HG2 ILE A 262      32.965  -1.271 -10.789  1.00  0.76           H  
ATOM   3854 2HG2 ILE A 262      31.524  -0.811  -9.840  1.00  0.76           H  
ATOM   3855 3HG2 ILE A 262      31.700  -0.267 -11.515  1.00  0.76           H  
ATOM   3856 1HD1 ILE A 262      35.704   0.585 -12.091  1.00  0.76           H  
ATOM   3857 2HD1 ILE A 262      35.478   0.061 -10.418  1.00  0.76           H  
ATOM   3858 3HD1 ILE A 262      34.585  -0.743 -11.712  1.00  0.76           H  
ATOM   3859  N   GLY A 263      32.834   4.009  -9.999  1.00  0.78           N  
ATOM   3860  CA  GLY A 263      33.485   5.166  -9.430  1.00  0.78           C  
ATOM   3861  C   GLY A 263      32.531   6.312  -9.252  1.00  0.78           C  
ATOM   3862  O   GLY A 263      32.960   7.453  -9.116  1.00  0.78           O  
ATOM   3863  H   GLY A 263      32.603   3.983 -10.978  1.00  0.78           H  
ATOM   3864 1HA  GLY A 263      33.907   4.909  -8.464  1.00  0.78           H  
ATOM   3865 2HA  GLY A 263      34.311   5.468 -10.042  1.00  0.78           H  
ATOM   3866  N   TYR A 264      31.233   6.053  -9.264  1.00  0.80           N  
ATOM   3867  CA  TYR A 264      30.325   7.174  -9.134  1.00  0.80           C  
ATOM   3868  C   TYR A 264      30.721   7.974  -7.886  1.00  0.80           C  
ATOM   3869  O   TYR A 264      30.829   7.426  -6.784  1.00  0.80           O  
ATOM   3870  CB  TYR A 264      28.889   6.660  -9.039  1.00  0.80           C  
ATOM   3871  CG  TYR A 264      27.810   7.729  -9.041  1.00  0.80           C  
ATOM   3872  CD1 TYR A 264      27.485   8.371 -10.230  1.00  0.80           C  
ATOM   3873  CD2 TYR A 264      27.133   8.046  -7.890  1.00  0.80           C  
ATOM   3874  CE1 TYR A 264      26.491   9.332 -10.246  1.00  0.80           C  
ATOM   3875  CE2 TYR A 264      26.145   9.004  -7.901  1.00  0.80           C  
ATOM   3876  CZ  TYR A 264      25.823   9.646  -9.069  1.00  0.80           C  
ATOM   3877  OH  TYR A 264      24.834  10.606  -9.076  1.00  0.80           O  
ATOM   3878  H   TYR A 264      30.866   5.106  -9.382  1.00  0.80           H  
ATOM   3879  HA  TYR A 264      30.425   7.820 -10.007  1.00  0.80           H  
ATOM   3880 1HB  TYR A 264      28.694   5.981  -9.867  1.00  0.80           H  
ATOM   3881 2HB  TYR A 264      28.781   6.078  -8.120  1.00  0.80           H  
ATOM   3882  HD1 TYR A 264      28.015   8.115 -11.149  1.00  0.80           H  
ATOM   3883  HD2 TYR A 264      27.376   7.535  -6.974  1.00  0.80           H  
ATOM   3884  HE1 TYR A 264      26.236   9.838 -11.177  1.00  0.80           H  
ATOM   3885  HE2 TYR A 264      25.615   9.247  -6.984  1.00  0.80           H  
ATOM   3886  HH  TYR A 264      24.694  10.913  -9.974  1.00  0.80           H  
ATOM   3887  N   GLY A 265      30.924   9.281  -8.065  1.00  0.80           N  
ATOM   3888  CA  GLY A 265      31.329  10.167  -6.976  1.00  0.80           C  
ATOM   3889  C   GLY A 265      32.845  10.248  -6.730  1.00  0.80           C  
ATOM   3890  O   GLY A 265      33.264  10.976  -5.842  1.00  0.80           O  
ATOM   3891  H   GLY A 265      30.808   9.664  -8.991  1.00  0.80           H  
ATOM   3892 1HA  GLY A 265      30.949  11.168  -7.177  1.00  0.80           H  
ATOM   3893 2HA  GLY A 265      30.850   9.843  -6.062  1.00  0.80           H  
ATOM   3894  N   ALA A 266      33.666   9.562  -7.541  1.00  0.81           N  
ATOM   3895  CA  ALA A 266      35.144   9.539  -7.419  1.00  0.81           C  
ATOM   3896  C   ALA A 266      35.802  10.025  -8.739  1.00  0.81           C  
ATOM   3897  O   ALA A 266      36.267   9.198  -9.543  1.00  0.81           O  
ATOM   3898  CB  ALA A 266      35.633   8.132  -7.080  1.00  0.81           C  
ATOM   3899  H   ALA A 266      33.245   8.969  -8.245  1.00  0.81           H  
ATOM   3900  HA  ALA A 266      35.445  10.185  -6.601  1.00  0.81           H  
ATOM   3901 1HB  ALA A 266      36.723   8.145  -6.975  1.00  0.81           H  
ATOM   3902 2HB  ALA A 266      35.182   7.806  -6.146  1.00  0.81           H  
ATOM   3903 3HB  ALA A 266      35.350   7.446  -7.876  1.00  0.81           H  
ATOM   3904  N   PRO A 267      35.864  11.367  -8.951  1.00  0.80           N  
ATOM   3905  CA  PRO A 267      36.192  12.099 -10.176  1.00  0.80           C  
ATOM   3906  C   PRO A 267      37.432  11.712 -10.969  1.00  0.80           C  
ATOM   3907  O   PRO A 267      37.441  11.872 -12.189  1.00  0.80           O  
ATOM   3908  CB  PRO A 267      36.419  13.522  -9.643  1.00  0.80           C  
ATOM   3909  CG  PRO A 267      35.555  13.628  -8.444  1.00  0.80           C  
ATOM   3910  CD  PRO A 267      35.653  12.291  -7.790  1.00  0.80           C  
ATOM   3911  HA  PRO A 267      35.312  12.079 -10.836  1.00  0.80           H  
ATOM   3912 1HB  PRO A 267      37.489  13.662  -9.408  1.00  0.80           H  
ATOM   3913 2HB  PRO A 267      36.167  14.257 -10.421  1.00  0.80           H  
ATOM   3914 1HG  PRO A 267      35.910  14.438  -7.791  1.00  0.80           H  
ATOM   3915 2HG  PRO A 267      34.524  13.881  -8.732  1.00  0.80           H  
ATOM   3916 1HD  PRO A 267      36.509  12.247  -7.092  1.00  0.80           H  
ATOM   3917 2HD  PRO A 267      34.717  12.143  -7.300  1.00  0.80           H  
ATOM   3918  N   ASN A 268      38.485  11.229 -10.313  1.00  0.80           N  
ATOM   3919  CA  ASN A 268      39.697  10.918 -11.066  1.00  0.80           C  
ATOM   3920  C   ASN A 268      39.901   9.436 -11.302  1.00  0.80           C  
ATOM   3921  O   ASN A 268      40.887   9.035 -11.925  1.00  0.80           O  
ATOM   3922  CB  ASN A 268      40.905  11.440 -10.329  1.00  0.80           C  
ATOM   3923  CG  ASN A 268      40.940  12.927 -10.205  1.00  0.80           C  
ATOM   3924  OD1 ASN A 268      40.991  13.671 -11.194  1.00  0.80           O  
ATOM   3925  ND2 ASN A 268      40.918  13.380  -8.982  1.00  0.80           N  
ATOM   3926  H   ASN A 268      38.474  11.078  -9.299  1.00  0.80           H  
ATOM   3927  HA  ASN A 268      39.637  11.398 -12.042  1.00  0.80           H  
ATOM   3928 1HB  ASN A 268      40.928  11.003  -9.335  1.00  0.80           H  
ATOM   3929 2HB  ASN A 268      41.805  11.111 -10.844  1.00  0.80           H  
ATOM   3930 1HD2 ASN A 268      40.957  14.367  -8.821  1.00  0.80           H  
ATOM   3931 2HD2 ASN A 268      40.866  12.707  -8.208  1.00  0.80           H  
ATOM   3932  N   LYS A 269      38.996   8.619 -10.789  1.00  0.79           N  
ATOM   3933  CA  LYS A 269      39.154   7.179 -10.910  1.00  0.79           C  
ATOM   3934  C   LYS A 269      38.001   6.550 -11.685  1.00  0.79           C  
ATOM   3935  O   LYS A 269      38.148   5.471 -12.275  1.00  0.79           O  
ATOM   3936  CB  LYS A 269      39.305   6.556  -9.525  1.00  0.79           C  
ATOM   3937  CG  LYS A 269      40.495   7.037  -8.708  1.00  0.79           C  
ATOM   3938  CD  LYS A 269      41.818   6.624  -9.332  1.00  0.79           C  
ATOM   3939  CE  LYS A 269      42.992   7.040  -8.455  1.00  0.79           C  
ATOM   3940  NZ  LYS A 269      44.304   6.653  -9.056  1.00  0.79           N  
ATOM   3941  H   LYS A 269      38.182   8.996 -10.302  1.00  0.79           H  
ATOM   3942  HA  LYS A 269      40.066   6.974 -11.469  1.00  0.79           H  
ATOM   3943 1HB  LYS A 269      38.392   6.709  -8.943  1.00  0.79           H  
ATOM   3944 2HB  LYS A 269      39.474   5.503  -9.639  1.00  0.79           H  
ATOM   3945 1HG  LYS A 269      40.464   8.124  -8.620  1.00  0.79           H  
ATOM   3946 2HG  LYS A 269      40.437   6.612  -7.710  1.00  0.79           H  
ATOM   3947 1HD  LYS A 269      41.836   5.540  -9.461  1.00  0.79           H  
ATOM   3948 2HD  LYS A 269      41.922   7.092 -10.314  1.00  0.79           H  
ATOM   3949 1HE  LYS A 269      42.967   8.123  -8.322  1.00  0.79           H  
ATOM   3950 2HE  LYS A 269      42.894   6.562  -7.479  1.00  0.79           H  
ATOM   3951 1HZ  LYS A 269      45.056   6.946  -8.449  1.00  0.79           H  
ATOM   3952 2HZ  LYS A 269      44.337   5.649  -9.173  1.00  0.79           H  
ATOM   3953 3HZ  LYS A 269      44.405   7.101  -9.957  1.00  0.79           H  
ATOM   3954  N   ALA A 270      36.848   7.212 -11.666  1.00  0.78           N  
ATOM   3955  CA  ALA A 270      35.663   6.652 -12.283  1.00  0.78           C  
ATOM   3956  C   ALA A 270      35.910   6.316 -13.731  1.00  0.78           C  
ATOM   3957  O   ALA A 270      36.559   7.063 -14.463  1.00  0.78           O  
ATOM   3958  CB  ALA A 270      34.502   7.624 -12.160  1.00  0.78           C  
ATOM   3959  H   ALA A 270      36.769   8.090 -11.151  1.00  0.78           H  
ATOM   3960  HA  ALA A 270      35.436   5.722 -11.783  1.00  0.78           H  
ATOM   3961 1HB  ALA A 270      33.607   7.188 -12.601  1.00  0.78           H  
ATOM   3962 2HB  ALA A 270      34.329   7.843 -11.115  1.00  0.78           H  
ATOM   3963 3HB  ALA A 270      34.754   8.547 -12.679  1.00  0.78           H  
ATOM   3964  N   GLY A 271      35.369   5.174 -14.137  1.00  0.78           N  
ATOM   3965  CA  GLY A 271      35.507   4.675 -15.489  1.00  0.78           C  
ATOM   3966  C   GLY A 271      36.684   3.711 -15.629  1.00  0.78           C  
ATOM   3967  O   GLY A 271      36.806   3.044 -16.658  1.00  0.78           O  
ATOM   3968  H   GLY A 271      34.853   4.616 -13.476  1.00  0.78           H  
ATOM   3969 1HA  GLY A 271      34.587   4.172 -15.784  1.00  0.78           H  
ATOM   3970 2HA  GLY A 271      35.643   5.514 -16.171  1.00  0.78           H  
ATOM   3971  N   THR A 272      37.528   3.593 -14.591  1.00  0.77           N  
ATOM   3972  CA  THR A 272      38.670   2.696 -14.707  1.00  0.77           C  
ATOM   3973  C   THR A 272      38.695   1.566 -13.677  1.00  0.77           C  
ATOM   3974  O   THR A 272      38.058   1.609 -12.621  1.00  0.77           O  
ATOM   3975  CB  THR A 272      39.981   3.488 -14.545  1.00  0.77           C  
ATOM   3976  OG1 THR A 272      40.117   3.935 -13.189  1.00  0.77           O  
ATOM   3977  CG2 THR A 272      39.951   4.716 -15.451  1.00  0.77           C  
ATOM   3978  H   THR A 272      37.427   4.174 -13.758  1.00  0.77           H  
ATOM   3979  HA  THR A 272      38.655   2.240 -15.696  1.00  0.77           H  
ATOM   3980  HB  THR A 272      40.829   2.857 -14.808  1.00  0.77           H  
ATOM   3981  HG1 THR A 272      39.376   4.543 -12.971  1.00  0.77           H  
ATOM   3982 1HG2 THR A 272      40.875   5.278 -15.333  1.00  0.77           H  
ATOM   3983 2HG2 THR A 272      39.844   4.402 -16.488  1.00  0.77           H  
ATOM   3984 3HG2 THR A 272      39.106   5.352 -15.172  1.00  0.77           H  
ATOM   3985  N   SER A 273      39.549   0.576 -13.954  1.00  0.77           N  
ATOM   3986  CA  SER A 273      39.761  -0.574 -13.072  1.00  0.77           C  
ATOM   3987  C   SER A 273      40.424  -0.184 -11.760  1.00  0.77           C  
ATOM   3988  O   SER A 273      40.397  -0.943 -10.790  1.00  0.77           O  
ATOM   3989  CB  SER A 273      40.558  -1.631 -13.795  1.00  0.77           C  
ATOM   3990  OG  SER A 273      41.860  -1.184 -14.079  1.00  0.77           O  
ATOM   3991  H   SER A 273      40.050   0.609 -14.830  1.00  0.77           H  
ATOM   3992  HA  SER A 273      38.794  -1.002 -12.826  1.00  0.77           H  
ATOM   3993 1HB  SER A 273      40.600  -2.543 -13.191  1.00  0.77           H  
ATOM   3994 2HB  SER A 273      40.047  -1.874 -14.706  1.00  0.77           H  
ATOM   3995  HG  SER A 273      42.331  -1.192 -13.242  1.00  0.77           H  
ATOM   3996  N   GLY A 274      40.989   1.024 -11.717  1.00  0.77           N  
ATOM   3997  CA  GLY A 274      41.633   1.565 -10.529  1.00  0.77           C  
ATOM   3998  C   GLY A 274      40.648   1.686  -9.367  1.00  0.77           C  
ATOM   3999  O   GLY A 274      41.056   1.750  -8.214  1.00  0.77           O  
ATOM   4000  H   GLY A 274      40.959   1.599 -12.549  1.00  0.77           H  
ATOM   4001 1HA  GLY A 274      42.465   0.924 -10.241  1.00  0.77           H  
ATOM   4002 2HA  GLY A 274      42.045   2.547 -10.761  1.00  0.77           H  
ATOM   4003  N   VAL A 275      39.352   1.714  -9.674  1.00  0.78           N  
ATOM   4004  CA  VAL A 275      38.321   1.784  -8.655  1.00  0.78           C  
ATOM   4005  C   VAL A 275      37.920   0.382  -8.163  1.00  0.78           C  
ATOM   4006  O   VAL A 275      37.595   0.176  -6.989  1.00  0.78           O  
ATOM   4007  CB  VAL A 275      37.082   2.473  -9.197  1.00  0.78           C  
ATOM   4008  CG1 VAL A 275      36.090   2.421  -8.214  1.00  0.78           C  
ATOM   4009  CG2 VAL A 275      37.345   3.836  -9.551  1.00  0.78           C  
ATOM   4010  H   VAL A 275      39.064   1.678 -10.655  1.00  0.78           H  
ATOM   4011  HA  VAL A 275      38.705   2.356  -7.810  1.00  0.78           H  
ATOM   4012  HB  VAL A 275      36.745   1.948 -10.070  1.00  0.78           H  
ATOM   4013 1HG1 VAL A 275      35.202   2.871  -8.581  1.00  0.78           H  
ATOM   4014 2HG1 VAL A 275      35.942   1.408  -8.016  1.00  0.78           H  
ATOM   4015 3HG1 VAL A 275      36.426   2.937  -7.318  1.00  0.78           H  
ATOM   4016 1HG2 VAL A 275      36.446   4.297  -9.936  1.00  0.78           H  
ATOM   4017 2HG2 VAL A 275      37.679   4.366  -8.666  1.00  0.78           H  
ATOM   4018 3HG2 VAL A 275      38.115   3.836 -10.320  1.00  0.78           H  
ATOM   4019  N   HIS A 276      37.833  -0.569  -9.094  1.00  0.79           N  
ATOM   4020  CA  HIS A 276      37.406  -1.921  -8.753  1.00  0.79           C  
ATOM   4021  C   HIS A 276      38.501  -2.686  -8.007  1.00  0.79           C  
ATOM   4022  O   HIS A 276      38.218  -3.398  -7.048  1.00  0.79           O  
ATOM   4023  CB  HIS A 276      36.996  -2.726 -10.001  1.00  0.79           C  
ATOM   4024  CG  HIS A 276      36.319  -4.041  -9.672  1.00  0.79           C  
ATOM   4025  ND1 HIS A 276      35.574  -4.758 -10.597  1.00  0.79           N  
ATOM   4026  CD2 HIS A 276      36.246  -4.742  -8.514  1.00  0.79           C  
ATOM   4027  CE1 HIS A 276      35.090  -5.839 -10.022  1.00  0.79           C  
ATOM   4028  NE2 HIS A 276      35.477  -5.854  -8.762  1.00  0.79           N  
ATOM   4029  H   HIS A 276      38.107  -0.353 -10.042  1.00  0.79           H  
ATOM   4030  HA  HIS A 276      36.541  -1.870  -8.095  1.00  0.79           H  
ATOM   4031 1HB  HIS A 276      36.327  -2.152 -10.618  1.00  0.79           H  
ATOM   4032 2HB  HIS A 276      37.884  -2.941 -10.604  1.00  0.79           H  
ATOM   4033  HD1 HIS A 276      35.358  -4.513 -11.567  1.00  0.79           H  
ATOM   4034  HD2 HIS A 276      36.655  -4.577  -7.517  1.00  0.79           H  
ATOM   4035  HE1 HIS A 276      34.475  -6.532 -10.593  1.00  0.79           H  
ATOM   4036  N   GLY A 277      39.741  -2.580  -8.489  1.00  0.80           N  
ATOM   4037  CA  GLY A 277      40.872  -3.341  -7.959  1.00  0.80           C  
ATOM   4038  C   GLY A 277      41.750  -2.663  -6.898  1.00  0.80           C  
ATOM   4039  O   GLY A 277      42.819  -3.186  -6.579  1.00  0.80           O  
ATOM   4040  H   GLY A 277      39.914  -1.958  -9.279  1.00  0.80           H  
ATOM   4041 1HA  GLY A 277      40.493  -4.263  -7.538  1.00  0.80           H  
ATOM   4042 2HA  GLY A 277      41.504  -3.635  -8.796  1.00  0.80           H  
ATOM   4043  N   ALA A 278      41.354  -1.507  -6.376  1.00  0.81           N  
ATOM   4044  CA  ALA A 278      42.220  -0.816  -5.418  1.00  0.81           C  
ATOM   4045  C   ALA A 278      41.448   0.147  -4.510  1.00  0.81           C  
ATOM   4046  O   ALA A 278      40.407   0.654  -4.904  1.00  0.81           O  
ATOM   4047  CB  ALA A 278      43.282  -0.037  -6.193  1.00  0.81           C  
ATOM   4048  H   ALA A 278      40.470  -1.104  -6.653  1.00  0.81           H  
ATOM   4049  HA  ALA A 278      42.685  -1.577  -4.798  1.00  0.81           H  
ATOM   4050 1HB  ALA A 278      43.960   0.472  -5.523  1.00  0.81           H  
ATOM   4051 2HB  ALA A 278      43.850  -0.719  -6.822  1.00  0.81           H  
ATOM   4052 3HB  ALA A 278      42.794   0.703  -6.816  1.00  0.81           H  
ATOM   4053  N   PRO A 279      41.950   0.454  -3.299  1.00  0.83           N  
ATOM   4054  CA  PRO A 279      41.397   1.442  -2.396  1.00  0.83           C  
ATOM   4055  C   PRO A 279      41.571   2.829  -2.970  1.00  0.83           C  
ATOM   4056  O   PRO A 279      42.531   3.083  -3.700  1.00  0.83           O  
ATOM   4057  CB  PRO A 279      42.236   1.255  -1.127  1.00  0.83           C  
ATOM   4058  CG  PRO A 279      43.534   0.651  -1.610  1.00  0.83           C  
ATOM   4059  CD  PRO A 279      43.136  -0.250  -2.757  1.00  0.83           C  
ATOM   4060  HA  PRO A 279      40.344   1.224  -2.213  1.00  0.83           H  
ATOM   4061 1HB  PRO A 279      42.372   2.229  -0.625  1.00  0.83           H  
ATOM   4062 2HB  PRO A 279      41.713   0.605  -0.417  1.00  0.83           H  
ATOM   4063 1HG  PRO A 279      44.220   1.451  -1.926  1.00  0.83           H  
ATOM   4064 2HG  PRO A 279      44.034   0.115  -0.801  1.00  0.83           H  
ATOM   4065 1HD  PRO A 279      43.966  -0.301  -3.452  1.00  0.83           H  
ATOM   4066 2HD  PRO A 279      42.843  -1.247  -2.383  1.00  0.83           H  
ATOM   4067  N   LEU A 280      40.690   3.752  -2.610  1.00  0.84           N  
ATOM   4068  CA  LEU A 280      40.880   5.118  -3.066  1.00  0.84           C  
ATOM   4069  C   LEU A 280      41.934   5.745  -2.158  1.00  0.84           C  
ATOM   4070  O   LEU A 280      41.989   5.407  -0.974  1.00  0.84           O  
ATOM   4071  CB  LEU A 280      39.573   5.933  -3.002  1.00  0.84           C  
ATOM   4072  CG  LEU A 280      38.345   5.449  -3.842  1.00  0.84           C  
ATOM   4073  CD1 LEU A 280      37.214   6.435  -3.624  1.00  0.84           C  
ATOM   4074  CD2 LEU A 280      38.695   5.314  -5.335  1.00  0.84           C  
ATOM   4075  H   LEU A 280      39.908   3.518  -2.014  1.00  0.84           H  
ATOM   4076  HA  LEU A 280      41.252   5.110  -4.093  1.00  0.84           H  
ATOM   4077 1HB  LEU A 280      39.253   5.968  -1.959  1.00  0.84           H  
ATOM   4078 2HB  LEU A 280      39.788   6.944  -3.303  1.00  0.84           H  
ATOM   4079  HG  LEU A 280      38.019   4.501  -3.467  1.00  0.84           H  
ATOM   4080 1HD1 LEU A 280      36.336   6.115  -4.163  1.00  0.84           H  
ATOM   4081 2HD1 LEU A 280      36.981   6.500  -2.580  1.00  0.84           H  
ATOM   4082 3HD1 LEU A 280      37.519   7.416  -3.983  1.00  0.84           H  
ATOM   4083 1HD2 LEU A 280      37.818   4.973  -5.888  1.00  0.84           H  
ATOM   4084 2HD2 LEU A 280      39.009   6.273  -5.719  1.00  0.84           H  
ATOM   4085 3HD2 LEU A 280      39.503   4.588  -5.459  1.00  0.84           H  
ATOM   4086  N   GLY A 281      42.761   6.649  -2.679  1.00  0.85           N  
ATOM   4087  CA  GLY A 281      43.742   7.303  -1.816  1.00  0.85           C  
ATOM   4088  C   GLY A 281      43.038   8.378  -1.014  1.00  0.85           C  
ATOM   4089  O   GLY A 281      41.888   8.691  -1.313  1.00  0.85           O  
ATOM   4090  H   GLY A 281      42.703   6.883  -3.658  1.00  0.85           H  
ATOM   4091 1HA  GLY A 281      44.197   6.571  -1.147  1.00  0.85           H  
ATOM   4092 2HA  GLY A 281      44.537   7.740  -2.419  1.00  0.85           H  
ATOM   4093  N   ALA A 282      43.730   8.991  -0.053  1.00  0.86           N  
ATOM   4094  CA  ALA A 282      43.087  10.003   0.789  1.00  0.86           C  
ATOM   4095  C   ALA A 282      42.564  11.201   0.006  1.00  0.86           C  
ATOM   4096  O   ALA A 282      41.483  11.715   0.295  1.00  0.86           O  
ATOM   4097  CB  ALA A 282      44.058  10.489   1.840  1.00  0.86           C  
ATOM   4098  H   ALA A 282      44.684   8.715   0.135  1.00  0.86           H  
ATOM   4099  HA  ALA A 282      42.239   9.530   1.286  1.00  0.86           H  
ATOM   4100 1HB  ALA A 282      43.555  11.206   2.488  1.00  0.86           H  
ATOM   4101 2HB  ALA A 282      44.396   9.640   2.436  1.00  0.86           H  
ATOM   4102 3HB  ALA A 282      44.910  10.966   1.364  1.00  0.86           H  
ATOM   4103  N   GLN A 283      43.306  11.655  -1.004  1.00  0.85           N  
ATOM   4104  CA  GLN A 283      42.816  12.797  -1.767  1.00  0.85           C  
ATOM   4105  C   GLN A 283      41.516  12.447  -2.455  1.00  0.85           C  
ATOM   4106  O   GLN A 283      40.538  13.195  -2.395  1.00  0.85           O  
ATOM   4107  CB  GLN A 283      43.821  13.249  -2.823  1.00  0.85           C  
ATOM   4108  CG  GLN A 283      43.346  14.457  -3.631  1.00  0.85           C  
ATOM   4109  CD  GLN A 283      44.351  14.907  -4.679  1.00  0.85           C  
ATOM   4110  OE1 GLN A 283      44.833  14.110  -5.490  1.00  0.85           O  
ATOM   4111  NE2 GLN A 283      44.674  16.195  -4.669  1.00  0.85           N  
ATOM   4112  H   GLN A 283      44.187  11.219  -1.229  1.00  0.85           H  
ATOM   4113  HA  GLN A 283      42.626  13.621  -1.081  1.00  0.85           H  
ATOM   4114 1HB  GLN A 283      44.767  13.503  -2.346  1.00  0.85           H  
ATOM   4115 2HB  GLN A 283      44.010  12.434  -3.521  1.00  0.85           H  
ATOM   4116 1HG  GLN A 283      42.418  14.189  -4.143  1.00  0.85           H  
ATOM   4117 2HG  GLN A 283      43.166  15.288  -2.949  1.00  0.85           H  
ATOM   4118 1HE2 GLN A 283      45.331  16.552  -5.334  1.00  0.85           H  
ATOM   4119 2HE2 GLN A 283      44.263  16.809  -3.995  1.00  0.85           H  
ATOM   4120  N   GLU A 284      41.504  11.289  -3.099  1.00  0.85           N  
ATOM   4121  CA  GLU A 284      40.333  10.898  -3.844  1.00  0.85           C  
ATOM   4122  C   GLU A 284      39.191  10.650  -2.875  1.00  0.85           C  
ATOM   4123  O   GLU A 284      38.051  10.984  -3.172  1.00  0.85           O  
ATOM   4124  CB  GLU A 284      40.602   9.664  -4.682  1.00  0.85           C  
ATOM   4125  CG  GLU A 284      39.530   9.359  -5.709  1.00  0.85           C  
ATOM   4126  CD  GLU A 284      39.500  10.410  -6.808  1.00  0.85           C  
ATOM   4127  OE1 GLU A 284      40.448  11.167  -6.899  1.00  0.85           O  
ATOM   4128  OE2 GLU A 284      38.561  10.431  -7.569  1.00  0.85           O  
ATOM   4129  H   GLU A 284      42.316  10.692  -3.078  1.00  0.85           H  
ATOM   4130  HA  GLU A 284      40.053  11.713  -4.505  1.00  0.85           H  
ATOM   4131 1HB  GLU A 284      41.542   9.793  -5.217  1.00  0.85           H  
ATOM   4132 2HB  GLU A 284      40.723   8.810  -4.031  1.00  0.85           H  
ATOM   4133 1HG  GLU A 284      39.730   8.397  -6.150  1.00  0.85           H  
ATOM   4134 2HG  GLU A 284      38.558   9.316  -5.217  1.00  0.85           H  
ATOM   4135  N   ALA A 285      39.484  10.067  -1.704  1.00  0.83           N  
ATOM   4136  CA  ALA A 285      38.429   9.837  -0.732  1.00  0.83           C  
ATOM   4137  C   ALA A 285      37.819  11.173  -0.324  1.00  0.83           C  
ATOM   4138  O   ALA A 285      36.600  11.303  -0.249  1.00  0.83           O  
ATOM   4139  CB  ALA A 285      38.955   9.110   0.485  1.00  0.83           C  
ATOM   4140  H   ALA A 285      40.434   9.774  -1.495  1.00  0.83           H  
ATOM   4141  HA  ALA A 285      37.657   9.229  -1.203  1.00  0.83           H  
ATOM   4142 1HB  ALA A 285      38.147   8.935   1.196  1.00  0.83           H  
ATOM   4143 2HB  ALA A 285      39.384   8.150   0.184  1.00  0.83           H  
ATOM   4144 3HB  ALA A 285      39.729   9.709   0.963  1.00  0.83           H  
ATOM   4145  N   LYS A 286      38.642  12.208  -0.139  1.00  0.82           N  
ATOM   4146  CA  LYS A 286      38.097  13.520   0.197  1.00  0.82           C  
ATOM   4147  C   LYS A 286      37.165  13.992  -0.915  1.00  0.82           C  
ATOM   4148  O   LYS A 286      36.103  14.555  -0.647  1.00  0.82           O  
ATOM   4149  CB  LYS A 286      39.202  14.533   0.486  1.00  0.82           C  
ATOM   4150  CG  LYS A 286      38.700  15.935   0.902  1.00  0.82           C  
ATOM   4151  CD  LYS A 286      39.848  16.796   1.439  1.00  0.82           C  
ATOM   4152  CE  LYS A 286      39.372  18.177   1.885  1.00  0.82           C  
ATOM   4153  NZ  LYS A 286      39.155  19.114   0.738  1.00  0.82           N  
ATOM   4154  H   LYS A 286      39.654  12.079  -0.199  1.00  0.82           H  
ATOM   4155  HA  LYS A 286      37.502  13.420   1.103  1.00  0.82           H  
ATOM   4156 1HB  LYS A 286      39.852  14.146   1.271  1.00  0.82           H  
ATOM   4157 2HB  LYS A 286      39.815  14.655  -0.408  1.00  0.82           H  
ATOM   4158 1HG  LYS A 286      38.262  16.434   0.030  1.00  0.82           H  
ATOM   4159 2HG  LYS A 286      37.930  15.842   1.671  1.00  0.82           H  
ATOM   4160 1HD  LYS A 286      40.311  16.292   2.288  1.00  0.82           H  
ATOM   4161 2HD  LYS A 286      40.598  16.917   0.657  1.00  0.82           H  
ATOM   4162 1HE  LYS A 286      38.435  18.061   2.413  1.00  0.82           H  
ATOM   4163 2HE  LYS A 286      40.108  18.609   2.561  1.00  0.82           H  
ATOM   4164 1HZ  LYS A 286      38.838  20.001   1.086  1.00  0.82           H  
ATOM   4165 2HZ  LYS A 286      40.019  19.244   0.240  1.00  0.82           H  
ATOM   4166 3HZ  LYS A 286      38.460  18.768   0.073  1.00  0.82           H  
ATOM   4167  N   LEU A 287      37.507  13.681  -2.162  1.00  0.83           N  
ATOM   4168  CA  LEU A 287      36.704  14.105  -3.302  1.00  0.83           C  
ATOM   4169  C   LEU A 287      35.417  13.287  -3.464  1.00  0.83           C  
ATOM   4170  O   LEU A 287      34.624  13.582  -4.356  1.00  0.83           O  
ATOM   4171  CB  LEU A 287      37.517  14.002  -4.593  1.00  0.83           C  
ATOM   4172  CG  LEU A 287      38.720  14.924  -4.687  1.00  0.83           C  
ATOM   4173  CD1 LEU A 287      39.497  14.606  -5.956  1.00  0.83           C  
ATOM   4174  CD2 LEU A 287      38.247  16.350  -4.665  1.00  0.83           C  
ATOM   4175  H   LEU A 287      38.395  13.198  -2.324  1.00  0.83           H  
ATOM   4176  HA  LEU A 287      36.428  15.148  -3.151  1.00  0.83           H  
ATOM   4177 1HB  LEU A 287      37.868  12.979  -4.707  1.00  0.83           H  
ATOM   4178 2HB  LEU A 287      36.862  14.230  -5.428  1.00  0.83           H  
ATOM   4179  HG  LEU A 287      39.373  14.757  -3.841  1.00  0.83           H  
ATOM   4180 1HD1 LEU A 287      40.369  15.256  -6.023  1.00  0.83           H  
ATOM   4181 2HD1 LEU A 287      39.825  13.567  -5.933  1.00  0.83           H  
ATOM   4182 3HD1 LEU A 287      38.858  14.760  -6.825  1.00  0.83           H  
ATOM   4183 1HD2 LEU A 287      39.101  17.023  -4.720  1.00  0.83           H  
ATOM   4184 2HD2 LEU A 287      37.585  16.535  -5.510  1.00  0.83           H  
ATOM   4185 3HD2 LEU A 287      37.705  16.531  -3.738  1.00  0.83           H  
ATOM   4186  N   THR A 288      35.212  12.275  -2.593  1.00  0.85           N  
ATOM   4187  CA  THR A 288      33.984  11.486  -2.559  1.00  0.85           C  
ATOM   4188  C   THR A 288      33.155  11.981  -1.360  1.00  0.85           C  
ATOM   4189  O   THR A 288      32.057  11.491  -1.072  1.00  0.85           O  
ATOM   4190  CB  THR A 288      34.228   9.963  -2.426  1.00  0.85           C  
ATOM   4191  OG1 THR A 288      34.874   9.683  -1.184  1.00  0.85           O  
ATOM   4192  CG2 THR A 288      35.074   9.422  -3.551  1.00  0.85           C  
ATOM   4193  H   THR A 288      35.915  12.052  -1.896  1.00  0.85           H  
ATOM   4194  HA  THR A 288      33.408  11.675  -3.464  1.00  0.85           H  
ATOM   4195  HB  THR A 288      33.268   9.452  -2.448  1.00  0.85           H  
ATOM   4196  HG1 THR A 288      35.382  10.462  -0.907  1.00  0.85           H  
ATOM   4197 1HG2 THR A 288      35.205   8.365  -3.427  1.00  0.85           H  
ATOM   4198 2HG2 THR A 288      34.593   9.600  -4.470  1.00  0.85           H  
ATOM   4199 3HG2 THR A 288      36.023   9.896  -3.553  1.00  0.85           H  
ATOM   4200  N   LYS A 289      33.685  12.985  -0.652  1.00  0.88           N  
ATOM   4201  CA  LYS A 289      33.000  13.617   0.462  1.00  0.88           C  
ATOM   4202  C   LYS A 289      32.580  15.042   0.037  1.00  0.88           C  
ATOM   4203  O   LYS A 289      31.522  15.529   0.440  1.00  0.88           O  
ATOM   4204  CB  LYS A 289      33.885  13.588   1.705  1.00  0.88           C  
ATOM   4205  CG  LYS A 289      34.154  12.196   2.179  1.00  0.88           C  
ATOM   4206  CD  LYS A 289      35.014  12.146   3.412  1.00  0.88           C  
ATOM   4207  CE  LYS A 289      35.267  10.707   3.746  1.00  0.88           C  
ATOM   4208  NZ  LYS A 289      36.148  10.507   4.886  1.00  0.88           N  
ATOM   4209  H   LYS A 289      34.593  13.356  -0.903  1.00  0.88           H  
ATOM   4210  HA  LYS A 289      32.094  13.055   0.683  1.00  0.88           H  
ATOM   4211 1HB  LYS A 289      34.837  14.069   1.494  1.00  0.88           H  
ATOM   4212 2HB  LYS A 289      33.406  14.143   2.516  1.00  0.88           H  
ATOM   4213 1HG  LYS A 289      33.205  11.706   2.395  1.00  0.88           H  
ATOM   4214 2HG  LYS A 289      34.652  11.638   1.388  1.00  0.88           H  
ATOM   4215 1HD  LYS A 289      35.961  12.657   3.239  1.00  0.88           H  
ATOM   4216 2HD  LYS A 289      34.495  12.624   4.246  1.00  0.88           H  
ATOM   4217 1HE  LYS A 289      34.319  10.227   3.963  1.00  0.88           H  
ATOM   4218 2HE  LYS A 289      35.713  10.223   2.874  1.00  0.88           H  
ATOM   4219 1HZ  LYS A 289      36.202   9.494   4.957  1.00  0.88           H  
ATOM   4220 2HZ  LYS A 289      37.054  10.896   4.718  1.00  0.88           H  
ATOM   4221 3HZ  LYS A 289      35.749  10.895   5.728  1.00  0.88           H  
ATOM   4222  N   GLU A 290      33.373  15.680  -0.838  1.00  0.93           N  
ATOM   4223  CA  GLU A 290      33.089  17.035  -1.344  1.00  0.93           C  
ATOM   4224  C   GLU A 290      31.812  17.160  -2.220  1.00  0.93           C  
ATOM   4225  O   GLU A 290      31.269  18.260  -2.362  1.00  0.93           O  
ATOM   4226  CB  GLU A 290      34.278  17.597  -2.125  1.00  0.93           C  
ATOM   4227  CG  GLU A 290      35.511  17.947  -1.278  1.00  0.93           C  
ATOM   4228  CD  GLU A 290      36.616  18.589  -2.087  1.00  0.93           C  
ATOM   4229  OE1 GLU A 290      36.424  18.801  -3.260  1.00  0.93           O  
ATOM   4230  OE2 GLU A 290      37.664  18.868  -1.529  1.00  0.93           O  
ATOM   4231  H   GLU A 290      34.232  15.222  -1.127  1.00  0.93           H  
ATOM   4232  HA  GLU A 290      32.944  17.676  -0.474  1.00  0.93           H  
ATOM   4233 1HB  GLU A 290      34.589  16.860  -2.870  1.00  0.93           H  
ATOM   4234 2HB  GLU A 290      33.970  18.491  -2.661  1.00  0.93           H  
ATOM   4235 1HG  GLU A 290      35.210  18.629  -0.483  1.00  0.93           H  
ATOM   4236 2HG  GLU A 290      35.885  17.043  -0.814  1.00  0.93           H  
ATOM   4237  N   ALA A 291      31.326  16.055  -2.810  1.00  0.99           N  
ATOM   4238  CA  ALA A 291      30.370  15.290  -3.635  1.00  0.99           C  
ATOM   4239  C   ALA A 291      30.934  14.249  -2.716  1.00  0.99           C  
ATOM   4240  O   ALA A 291      32.140  14.121  -2.760  1.00  0.99           O  
ATOM   4241  CB  ALA A 291      30.889  14.678  -4.930  1.00  0.99           C  
ATOM   4242  H   ALA A 291      30.688  16.771  -3.115  1.00  0.99           H  
ATOM   4243  HA  ALA A 291      29.348  15.204  -3.322  1.00  0.99           H  
ATOM   4244 1HB  ALA A 291      30.987  13.594  -4.802  1.00  0.99           H  
ATOM   4245 2HB  ALA A 291      30.195  14.888  -5.740  1.00  0.99           H  
ATOM   4246 3HB  ALA A 291      31.866  15.100  -5.168  1.00  0.99           H  
ATOM   4247  N   TYR A 292      30.169  13.493  -1.896  1.00  1.06           N  
ATOM   4248  CA  TYR A 292      28.718  13.440  -1.706  1.00  1.06           C  
ATOM   4249  C   TYR A 292      28.161  14.436  -0.668  1.00  1.06           C  
ATOM   4250  O   TYR A 292      27.013  14.309  -0.256  1.00  1.06           O  
ATOM   4251  CB  TYR A 292      28.331  12.039  -1.284  1.00  1.06           C  
ATOM   4252  CG  TYR A 292      28.508  11.007  -2.354  1.00  1.06           C  
ATOM   4253  CD1 TYR A 292      29.527  10.063  -2.269  1.00  1.06           C  
ATOM   4254  CD2 TYR A 292      27.660  11.010  -3.434  1.00  1.06           C  
ATOM   4255  CE1 TYR A 292      29.679   9.125  -3.264  1.00  1.06           C  
ATOM   4256  CE2 TYR A 292      27.807  10.078  -4.415  1.00  1.06           C  
ATOM   4257  CZ  TYR A 292      28.803   9.145  -4.336  1.00  1.06           C  
ATOM   4258  OH  TYR A 292      28.897   8.230  -5.325  1.00  1.06           O  
ATOM   4259  H   TYR A 292      30.697  12.810  -1.353  1.00  1.06           H  
ATOM   4260  HA  TYR A 292      28.219  13.622  -2.654  1.00  1.06           H  
ATOM   4261 1HB  TYR A 292      28.942  11.744  -0.445  1.00  1.06           H  
ATOM   4262 2HB  TYR A 292      27.297  12.036  -0.961  1.00  1.06           H  
ATOM   4263  HD1 TYR A 292      30.198  10.059  -1.412  1.00  1.06           H  
ATOM   4264  HD2 TYR A 292      26.864  11.752  -3.501  1.00  1.06           H  
ATOM   4265  HE1 TYR A 292      30.471   8.375  -3.204  1.00  1.06           H  
ATOM   4266  HE2 TYR A 292      27.130  10.074  -5.265  1.00  1.06           H  
ATOM   4267  HH  TYR A 292      29.823   7.947  -5.474  1.00  1.06           H  
ATOM   4268  N   ARG A 293      28.941  15.467  -0.325  1.00  1.13           N  
ATOM   4269  CA  ARG A 293      28.599  16.536   0.629  1.00  1.13           C  
ATOM   4270  C   ARG A 293      28.550  16.067   2.078  1.00  1.13           C  
ATOM   4271  O   ARG A 293      27.630  16.388   2.835  1.00  1.13           O  
ATOM   4272  CB  ARG A 293      27.274  17.216   0.267  1.00  1.13           C  
ATOM   4273  CG  ARG A 293      27.219  17.748  -1.162  1.00  1.13           C  
ATOM   4274  CD  ARG A 293      28.298  18.743  -1.408  1.00  1.13           C  
ATOM   4275  NE  ARG A 293      28.142  19.957  -0.626  1.00  1.13           N  
ATOM   4276  CZ  ARG A 293      29.127  20.857  -0.382  1.00  1.13           C  
ATOM   4277  NH1 ARG A 293      30.357  20.670  -0.845  1.00  1.13           N  
ATOM   4278  NH2 ARG A 293      28.857  21.942   0.332  1.00  1.13           N  
ATOM   4279  H   ARG A 293      29.891  15.491  -0.678  1.00  1.13           H  
ATOM   4280  HA  ARG A 293      29.383  17.293   0.559  1.00  1.13           H  
ATOM   4281 1HB  ARG A 293      26.434  16.551   0.429  1.00  1.13           H  
ATOM   4282 2HB  ARG A 293      27.131  18.070   0.927  1.00  1.13           H  
ATOM   4283 1HG  ARG A 293      27.336  16.933  -1.872  1.00  1.13           H  
ATOM   4284 2HG  ARG A 293      26.259  18.236  -1.328  1.00  1.13           H  
ATOM   4285 1HD  ARG A 293      29.226  18.284  -1.106  1.00  1.13           H  
ATOM   4286 2HD  ARG A 293      28.344  19.009  -2.464  1.00  1.13           H  
ATOM   4287  HE  ARG A 293      27.228  20.152  -0.248  1.00  1.13           H  
ATOM   4288 1HH1 ARG A 293      30.600  19.824  -1.395  1.00  1.13           H  
ATOM   4289 2HH1 ARG A 293      31.072  21.352  -0.653  1.00  1.13           H  
ATOM   4290 1HH2 ARG A 293      27.923  22.093   0.688  1.00  1.13           H  
ATOM   4291 2HH2 ARG A 293      29.583  22.617   0.518  1.00  1.13           H  
ATOM   4292  N   TRP A 294      29.574  15.312   2.447  1.00  1.20           N  
ATOM   4293  CA  TRP A 294      29.770  14.845   3.807  1.00  1.20           C  
ATOM   4294  C   TRP A 294      30.869  15.628   4.488  1.00  1.20           C  
ATOM   4295  O   TRP A 294      31.786  16.120   3.833  1.00  1.20           O  
ATOM   4296  CB  TRP A 294      30.158  13.384   3.867  1.00  1.20           C  
ATOM   4297  CG  TRP A 294      29.142  12.517   3.400  1.00  1.20           C  
ATOM   4298  CD1 TRP A 294      29.186  11.709   2.341  1.00  1.20           C  
ATOM   4299  CD2 TRP A 294      27.840  12.401   3.942  1.00  1.20           C  
ATOM   4300  NE1 TRP A 294      28.009  11.035   2.221  1.00  1.20           N  
ATOM   4301  CE2 TRP A 294      27.172  11.456   3.193  1.00  1.20           C  
ATOM   4302  CE3 TRP A 294      27.195  13.019   4.983  1.00  1.20           C  
ATOM   4303  CZ2 TRP A 294      25.888  11.092   3.476  1.00  1.20           C  
ATOM   4304  CZ3 TRP A 294      25.911  12.671   5.245  1.00  1.20           C  
ATOM   4305  CH2 TRP A 294      25.273  11.717   4.518  1.00  1.20           C  
ATOM   4306  H   TRP A 294      30.276  15.111   1.742  1.00  1.20           H  
ATOM   4307  HA  TRP A 294      28.846  14.988   4.364  1.00  1.20           H  
ATOM   4308 1HB  TRP A 294      31.052  13.221   3.265  1.00  1.20           H  
ATOM   4309 2HB  TRP A 294      30.406  13.113   4.896  1.00  1.20           H  
ATOM   4310  HD1 TRP A 294      30.052  11.584   1.688  1.00  1.20           H  
ATOM   4311  HE1 TRP A 294      27.792  10.343   1.519  1.00  1.20           H  
ATOM   4312  HE3 TRP A 294      27.703  13.780   5.575  1.00  1.20           H  
ATOM   4313  HZ2 TRP A 294      25.356  10.353   2.913  1.00  1.20           H  
ATOM   4314  HZ3 TRP A 294      25.419  13.179   6.043  1.00  1.20           H  
ATOM   4315  HH2 TRP A 294      24.253  11.450   4.758  1.00  1.20           H  
ATOM   4316  N   THR A 295      30.794  15.753   5.799  1.00  1.27           N  
ATOM   4317  CA  THR A 295      31.921  16.333   6.496  1.00  1.27           C  
ATOM   4318  C   THR A 295      33.127  15.449   6.281  1.00  1.27           C  
ATOM   4319  O   THR A 295      33.001  14.227   6.263  1.00  1.27           O  
ATOM   4320  CB  THR A 295      31.699  16.451   8.006  1.00  1.27           C  
ATOM   4321  OG1 THR A 295      32.820  17.148   8.587  1.00  1.27           O  
ATOM   4322  CG2 THR A 295      31.599  15.064   8.636  1.00  1.27           C  
ATOM   4323  H   THR A 295      30.000  15.395   6.308  1.00  1.27           H  
ATOM   4324  HA  THR A 295      32.133  17.319   6.081  1.00  1.27           H  
ATOM   4325  HB  THR A 295      30.786  17.013   8.197  1.00  1.27           H  
ATOM   4326  HG1 THR A 295      32.548  17.519   9.436  1.00  1.27           H  
ATOM   4327 1HG2 THR A 295      31.448  15.155   9.714  1.00  1.27           H  
ATOM   4328 2HG2 THR A 295      30.759  14.536   8.196  1.00  1.27           H  
ATOM   4329 3HG2 THR A 295      32.516  14.506   8.448  1.00  1.27           H  
ATOM   4330  N   PHE A 296      34.290  16.058   6.146  1.00  1.32           N  
ATOM   4331  CA  PHE A 296      35.529  15.305   6.060  1.00  1.32           C  
ATOM   4332  C   PHE A 296      36.330  15.489   7.341  1.00  1.32           C  
ATOM   4333  O   PHE A 296      37.485  15.076   7.432  1.00  1.32           O  
ATOM   4334  CB  PHE A 296      36.336  15.717   4.830  1.00  1.32           C  
ATOM   4335  CG  PHE A 296      36.600  17.176   4.747  1.00  1.32           C  
ATOM   4336  CD1 PHE A 296      37.674  17.750   5.405  1.00  1.32           C  
ATOM   4337  CD2 PHE A 296      35.763  17.987   3.994  1.00  1.32           C  
ATOM   4338  CE1 PHE A 296      37.909  19.110   5.317  1.00  1.32           C  
ATOM   4339  CE2 PHE A 296      35.994  19.345   3.902  1.00  1.32           C  
ATOM   4340  CZ  PHE A 296      37.069  19.908   4.565  1.00  1.32           C  
ATOM   4341  H   PHE A 296      34.314  17.068   6.131  1.00  1.32           H  
ATOM   4342  HA  PHE A 296      35.290  14.247   5.966  1.00  1.32           H  
ATOM   4343 1HB  PHE A 296      37.292  15.197   4.832  1.00  1.32           H  
ATOM   4344 2HB  PHE A 296      35.801  15.417   3.928  1.00  1.32           H  
ATOM   4345  HD1 PHE A 296      38.334  17.117   5.999  1.00  1.32           H  
ATOM   4346  HD2 PHE A 296      34.911  17.537   3.470  1.00  1.32           H  
ATOM   4347  HE1 PHE A 296      38.755  19.551   5.842  1.00  1.32           H  
ATOM   4348  HE2 PHE A 296      35.328  19.972   3.309  1.00  1.32           H  
ATOM   4349  HZ  PHE A 296      37.251  20.980   4.497  1.00  1.32           H  
ATOM   4350  N   ALA A 297      35.706  16.134   8.335  1.00  1.34           N  
ATOM   4351  CA  ALA A 297      36.333  16.391   9.628  1.00  1.34           C  
ATOM   4352  C   ALA A 297      36.685  15.107  10.376  1.00  1.34           C  
ATOM   4353  O   ALA A 297      37.642  15.064  11.150  1.00  1.34           O  
ATOM   4354  CB  ALA A 297      35.405  17.222  10.492  1.00  1.34           C  
ATOM   4355  H   ALA A 297      34.743  16.447   8.212  1.00  1.34           H  
ATOM   4356  HA  ALA A 297      37.255  16.943   9.450  1.00  1.34           H  
ATOM   4357 1HB  ALA A 297      35.891  17.435  11.443  1.00  1.34           H  
ATOM   4358 2HB  ALA A 297      35.171  18.156   9.984  1.00  1.34           H  
ATOM   4359 3HB  ALA A 297      34.487  16.664  10.673  1.00  1.34           H  
ATOM   4360  N   GLU A 298      35.858  14.086  10.183  1.00  1.32           N  
ATOM   4361  CA  GLU A 298      35.975  12.819  10.885  1.00  1.32           C  
ATOM   4362  C   GLU A 298      36.326  11.681   9.933  1.00  1.32           C  
ATOM   4363  O   GLU A 298      36.002  11.728   8.746  1.00  1.32           O  
ATOM   4364  CB  GLU A 298      34.655  12.527  11.606  1.00  1.32           C  
ATOM   4365  CG  GLU A 298      34.286  13.575  12.676  1.00  1.32           C  
ATOM   4366  CD  GLU A 298      32.966  13.310  13.392  1.00  1.32           C  
ATOM   4367  OE1 GLU A 298      32.322  12.339  13.095  1.00  1.32           O  
ATOM   4368  OE2 GLU A 298      32.613  14.100  14.236  1.00  1.32           O  
ATOM   4369  H   GLU A 298      35.112  14.202   9.514  1.00  1.32           H  
ATOM   4370  HA  GLU A 298      36.773  12.901  11.623  1.00  1.32           H  
ATOM   4371 1HB  GLU A 298      33.842  12.488  10.876  1.00  1.32           H  
ATOM   4372 2HB  GLU A 298      34.707  11.548  12.086  1.00  1.32           H  
ATOM   4373 1HG  GLU A 298      35.085  13.612  13.415  1.00  1.32           H  
ATOM   4374 2HG  GLU A 298      34.234  14.551  12.197  1.00  1.32           H  
ATOM   4375  N   ASP A 299      36.965  10.638  10.464  1.00  1.25           N  
ATOM   4376  CA  ASP A 299      37.314   9.455   9.672  1.00  1.25           C  
ATOM   4377  C   ASP A 299      36.115   8.746   9.046  1.00  1.25           C  
ATOM   4378  O   ASP A 299      36.212   8.253   7.927  1.00  1.25           O  
ATOM   4379  CB  ASP A 299      38.036   8.453  10.561  1.00  1.25           C  
ATOM   4380  CG  ASP A 299      39.478   8.812  10.907  1.00  1.25           C  
ATOM   4381  OD1 ASP A 299      40.072   9.644  10.245  1.00  1.25           O  
ATOM   4382  OD2 ASP A 299      40.011   8.197  11.794  1.00  1.25           O  
ATOM   4383  H   ASP A 299      37.212  10.669  11.442  1.00  1.25           H  
ATOM   4384  HA  ASP A 299      37.979   9.770   8.868  1.00  1.25           H  
ATOM   4385 1HB  ASP A 299      37.481   8.341  11.492  1.00  1.25           H  
ATOM   4386 2HB  ASP A 299      38.029   7.491  10.070  1.00  1.25           H  
ATOM   4387  N   PHE A 300      35.022   8.673   9.805  1.00  1.17           N  
ATOM   4388  CA  PHE A 300      33.758   8.042   9.414  1.00  1.17           C  
ATOM   4389  C   PHE A 300      32.618   8.938   9.828  1.00  1.17           C  
ATOM   4390  O   PHE A 300      32.698   9.569  10.878  1.00  1.17           O  
ATOM   4391  CB  PHE A 300      33.594   6.684  10.096  1.00  1.17           C  
ATOM   4392  CG  PHE A 300      34.582   5.692   9.666  1.00  1.17           C  
ATOM   4393  CD1 PHE A 300      35.813   5.642  10.246  1.00  1.17           C  
ATOM   4394  CD2 PHE A 300      34.272   4.787   8.678  1.00  1.17           C  
ATOM   4395  CE1 PHE A 300      36.739   4.756   9.816  1.00  1.17           C  
ATOM   4396  CE2 PHE A 300      35.186   3.876   8.266  1.00  1.17           C  
ATOM   4397  CZ  PHE A 300      36.437   3.876   8.822  1.00  1.17           C  
ATOM   4398  H   PHE A 300      35.062   9.118  10.708  1.00  1.17           H  
ATOM   4399  HA  PHE A 300      33.738   7.917   8.328  1.00  1.17           H  
ATOM   4400 1HB  PHE A 300      33.665   6.802  11.174  1.00  1.17           H  
ATOM   4401 2HB  PHE A 300      32.608   6.306   9.867  1.00  1.17           H  
ATOM   4402  HD1 PHE A 300      36.055   6.344  11.038  1.00  1.17           H  
ATOM   4403  HD2 PHE A 300      33.287   4.811   8.219  1.00  1.17           H  
ATOM   4404  HE1 PHE A 300      37.723   4.757  10.263  1.00  1.17           H  
ATOM   4405  HE2 PHE A 300      34.924   3.176   7.483  1.00  1.17           H  
ATOM   4406  HZ  PHE A 300      37.188   3.183   8.479  1.00  1.17           H  
ATOM   4407  N   TYR A 301      31.524   8.949   9.080  1.00  1.07           N  
ATOM   4408  CA  TYR A 301      30.396   9.756   9.521  1.00  1.07           C  
ATOM   4409  C   TYR A 301      29.036   9.266   9.062  1.00  1.07           C  
ATOM   4410  O   TYR A 301      28.825   8.997   7.880  1.00  1.07           O  
ATOM   4411  CB  TYR A 301      30.610  11.205   9.079  1.00  1.07           C  
ATOM   4412  CG  TYR A 301      29.475  12.120   9.410  1.00  1.07           C  
ATOM   4413  CD1 TYR A 301      29.330  12.622  10.690  1.00  1.07           C  
ATOM   4414  CD2 TYR A 301      28.593  12.491   8.413  1.00  1.07           C  
ATOM   4415  CE1 TYR A 301      28.288  13.479  10.972  1.00  1.07           C  
ATOM   4416  CE2 TYR A 301      27.569  13.352   8.695  1.00  1.07           C  
ATOM   4417  CZ  TYR A 301      27.405  13.843   9.964  1.00  1.07           C  
ATOM   4418  OH  TYR A 301      26.369  14.709  10.238  1.00  1.07           O  
ATOM   4419  H   TYR A 301      31.483   8.422   8.217  1.00  1.07           H  
ATOM   4420  HA  TYR A 301      30.382   9.738  10.612  1.00  1.07           H  
ATOM   4421 1HB  TYR A 301      31.512  11.604   9.556  1.00  1.07           H  
ATOM   4422 2HB  TYR A 301      30.772  11.240   8.000  1.00  1.07           H  
ATOM   4423  HD1 TYR A 301      30.038  12.334  11.476  1.00  1.07           H  
ATOM   4424  HD2 TYR A 301      28.720  12.102   7.402  1.00  1.07           H  
ATOM   4425  HE1 TYR A 301      28.166  13.873  11.981  1.00  1.07           H  
ATOM   4426  HE2 TYR A 301      26.885  13.649   7.914  1.00  1.07           H  
ATOM   4427  HH  TYR A 301      25.904  14.920   9.425  1.00  1.07           H  
ATOM   4428  N   VAL A 302      28.124   9.171  10.030  1.00  1.00           N  
ATOM   4429  CA  VAL A 302      26.732   8.816   9.807  1.00  1.00           C  
ATOM   4430  C   VAL A 302      25.826   9.822  10.517  1.00  1.00           C  
ATOM   4431  O   VAL A 302      25.920   9.945  11.737  1.00  1.00           O  
ATOM   4432  CB  VAL A 302      26.403   7.442  10.391  1.00  1.00           C  
ATOM   4433  CG1 VAL A 302      24.925   7.133  10.132  1.00  1.00           C  
ATOM   4434  CG2 VAL A 302      27.267   6.430   9.817  1.00  1.00           C  
ATOM   4435  H   VAL A 302      28.416   9.388  10.973  1.00  1.00           H  
ATOM   4436  HA  VAL A 302      26.548   8.782   8.740  1.00  1.00           H  
ATOM   4437  HB  VAL A 302      26.558   7.464  11.454  1.00  1.00           H  
ATOM   4438 1HG1 VAL A 302      24.671   6.177  10.548  1.00  1.00           H  
ATOM   4439 2HG1 VAL A 302      24.315   7.893  10.595  1.00  1.00           H  
ATOM   4440 3HG1 VAL A 302      24.727   7.120   9.086  1.00  1.00           H  
ATOM   4441 1HG2 VAL A 302      27.026   5.456  10.247  1.00  1.00           H  
ATOM   4442 2HG2 VAL A 302      27.122   6.410   8.757  1.00  1.00           H  
ATOM   4443 3HG2 VAL A 302      28.292   6.676  10.039  1.00  1.00           H  
ATOM   4444  N   PRO A 303      24.981  10.584   9.820  1.00  0.95           N  
ATOM   4445  CA  PRO A 303      24.039  11.506  10.413  1.00  0.95           C  
ATOM   4446  C   PRO A 303      23.070  10.748  11.297  1.00  0.95           C  
ATOM   4447  O   PRO A 303      22.641   9.648  10.941  1.00  0.95           O  
ATOM   4448  CB  PRO A 303      23.301  12.072   9.205  1.00  0.95           C  
ATOM   4449  CG  PRO A 303      24.223  11.892   8.080  1.00  0.95           C  
ATOM   4450  CD  PRO A 303      24.997  10.607   8.362  1.00  0.95           C  
ATOM   4451  HA  PRO A 303      24.578  12.282  10.974  1.00  0.95           H  
ATOM   4452 1HB  PRO A 303      22.347  11.553   9.072  1.00  0.95           H  
ATOM   4453 2HB  PRO A 303      23.059  13.130   9.385  1.00  0.95           H  
ATOM   4454 1HG  PRO A 303      23.655  11.856   7.137  1.00  0.95           H  
ATOM   4455 2HG  PRO A 303      24.849  12.763   8.047  1.00  0.95           H  
ATOM   4456 1HD  PRO A 303      24.490   9.727   7.943  1.00  0.95           H  
ATOM   4457 2HD  PRO A 303      26.021  10.729   7.971  1.00  0.95           H  
ATOM   4458  N   GLU A 304      22.606  11.381  12.364  1.00  0.93           N  
ATOM   4459  CA  GLU A 304      21.631  10.732  13.238  1.00  0.93           C  
ATOM   4460  C   GLU A 304      20.363  10.384  12.466  1.00  0.93           C  
ATOM   4461  O   GLU A 304      19.729   9.360  12.732  1.00  0.93           O  
ATOM   4462  CB  GLU A 304      21.300  11.629  14.425  1.00  0.93           C  
ATOM   4463  CG  GLU A 304      22.441  11.791  15.423  1.00  0.93           C  
ATOM   4464  CD  GLU A 304      22.107  12.723  16.567  1.00  0.93           C  
ATOM   4465  OE1 GLU A 304      21.073  13.348  16.522  1.00  0.93           O  
ATOM   4466  OE2 GLU A 304      22.889  12.806  17.485  1.00  0.93           O  
ATOM   4467  H   GLU A 304      22.967  12.293  12.606  1.00  0.93           H  
ATOM   4468  HA  GLU A 304      22.066   9.807  13.615  1.00  0.93           H  
ATOM   4469 1HB  GLU A 304      21.024  12.620  14.065  1.00  0.93           H  
ATOM   4470 2HB  GLU A 304      20.440  11.224  14.958  1.00  0.93           H  
ATOM   4471 1HG  GLU A 304      22.691  10.811  15.830  1.00  0.93           H  
ATOM   4472 2HG  GLU A 304      23.316  12.167  14.895  1.00  0.93           H  
ATOM   4473  N   GLU A 305      20.026  11.216  11.477  1.00  0.94           N  
ATOM   4474  CA  GLU A 305      18.847  11.013  10.642  1.00  0.94           C  
ATOM   4475  C   GLU A 305      18.930   9.688   9.896  1.00  0.94           C  
ATOM   4476  O   GLU A 305      17.907   9.048   9.648  1.00  0.94           O  
ATOM   4477  CB  GLU A 305      18.704  12.142   9.612  1.00  0.94           C  
ATOM   4478  CG  GLU A 305      18.325  13.497  10.185  1.00  0.94           C  
ATOM   4479  CD  GLU A 305      18.233  14.576   9.128  1.00  0.94           C  
ATOM   4480  OE1 GLU A 305      18.579  14.310   8.002  1.00  0.94           O  
ATOM   4481  OE2 GLU A 305      17.817  15.664   9.451  1.00  0.94           O  
ATOM   4482  H   GLU A 305      20.607  12.025  11.319  1.00  0.94           H  
ATOM   4483  HA  GLU A 305      17.966  10.995  11.282  1.00  0.94           H  
ATOM   4484 1HB  GLU A 305      19.647  12.258   9.073  1.00  0.94           H  
ATOM   4485 2HB  GLU A 305      17.945  11.865   8.878  1.00  0.94           H  
ATOM   4486 1HG  GLU A 305      17.361  13.410  10.685  1.00  0.94           H  
ATOM   4487 2HG  GLU A 305      19.067  13.783  10.931  1.00  0.94           H  
ATOM   4488  N   VAL A 306      20.139   9.287   9.509  1.00  0.96           N  
ATOM   4489  CA  VAL A 306      20.322   8.062   8.766  1.00  0.96           C  
ATOM   4490  C   VAL A 306      20.170   6.887   9.697  1.00  0.96           C  
ATOM   4491  O   VAL A 306      19.474   5.924   9.376  1.00  0.96           O  
ATOM   4492  CB  VAL A 306      21.681   8.034   8.059  1.00  0.96           C  
ATOM   4493  CG1 VAL A 306      21.912   6.689   7.447  1.00  0.96           C  
ATOM   4494  CG2 VAL A 306      21.682   9.106   6.966  1.00  0.96           C  
ATOM   4495  H   VAL A 306      20.963   9.807   9.789  1.00  0.96           H  
ATOM   4496  HA  VAL A 306      19.551   8.005   7.997  1.00  0.96           H  
ATOM   4497  HB  VAL A 306      22.472   8.230   8.779  1.00  0.96           H  
ATOM   4498 1HG1 VAL A 306      22.874   6.674   6.943  1.00  0.96           H  
ATOM   4499 2HG1 VAL A 306      21.900   5.939   8.231  1.00  0.96           H  
ATOM   4500 3HG1 VAL A 306      21.121   6.487   6.737  1.00  0.96           H  
ATOM   4501 1HG2 VAL A 306      22.633   9.105   6.449  1.00  0.96           H  
ATOM   4502 2HG2 VAL A 306      20.885   8.895   6.254  1.00  0.96           H  
ATOM   4503 3HG2 VAL A 306      21.515  10.081   7.411  1.00  0.96           H  
ATOM   4504  N   TYR A 307      20.779   6.963  10.879  1.00  1.00           N  
ATOM   4505  CA  TYR A 307      20.594   5.844  11.791  1.00  1.00           C  
ATOM   4506  C   TYR A 307      19.112   5.680  12.149  1.00  1.00           C  
ATOM   4507  O   TYR A 307      18.594   4.561  12.169  1.00  1.00           O  
ATOM   4508  CB  TYR A 307      21.365   6.041  13.095  1.00  1.00           C  
ATOM   4509  CG  TYR A 307      22.840   5.775  13.083  1.00  1.00           C  
ATOM   4510  CD1 TYR A 307      23.705   6.771  13.493  1.00  1.00           C  
ATOM   4511  CD2 TYR A 307      23.331   4.527  12.705  1.00  1.00           C  
ATOM   4512  CE1 TYR A 307      25.050   6.533  13.540  1.00  1.00           C  
ATOM   4513  CE2 TYR A 307      24.690   4.286  12.746  1.00  1.00           C  
ATOM   4514  CZ  TYR A 307      25.553   5.289  13.168  1.00  1.00           C  
ATOM   4515  OH  TYR A 307      26.914   5.079  13.221  1.00  1.00           O  
ATOM   4516  H   TYR A 307      21.344   7.784  11.115  1.00  1.00           H  
ATOM   4517  HA  TYR A 307      20.928   4.929  11.300  1.00  1.00           H  
ATOM   4518 1HB  TYR A 307      21.222   7.075  13.423  1.00  1.00           H  
ATOM   4519 2HB  TYR A 307      20.921   5.407  13.861  1.00  1.00           H  
ATOM   4520  HD1 TYR A 307      23.315   7.744  13.788  1.00  1.00           H  
ATOM   4521  HD2 TYR A 307      22.646   3.738  12.384  1.00  1.00           H  
ATOM   4522  HE1 TYR A 307      25.727   7.323  13.867  1.00  1.00           H  
ATOM   4523  HE2 TYR A 307      25.074   3.312  12.455  1.00  1.00           H  
ATOM   4524  HH  TYR A 307      27.132   4.212  12.838  1.00  1.00           H  
ATOM   4525  N   ALA A 308      18.421   6.804  12.392  1.00  1.05           N  
ATOM   4526  CA  ALA A 308      17.002   6.779  12.738  1.00  1.05           C  
ATOM   4527  C   ALA A 308      16.161   6.210  11.604  1.00  1.05           C  
ATOM   4528  O   ALA A 308      15.240   5.418  11.828  1.00  1.05           O  
ATOM   4529  CB  ALA A 308      16.532   8.180  13.078  1.00  1.05           C  
ATOM   4530  H   ALA A 308      18.900   7.705  12.363  1.00  1.05           H  
ATOM   4531  HA  ALA A 308      16.878   6.137  13.609  1.00  1.05           H  
ATOM   4532 1HB  ALA A 308      15.482   8.156  13.361  1.00  1.05           H  
ATOM   4533 2HB  ALA A 308      17.127   8.572  13.903  1.00  1.05           H  
ATOM   4534 3HB  ALA A 308      16.660   8.821  12.205  1.00  1.05           H  
ATOM   4535  N   HIS A 309      16.512   6.579  10.372  1.00  1.11           N  
ATOM   4536  CA  HIS A 309      15.832   6.121   9.174  1.00  1.11           C  
ATOM   4537  C   HIS A 309      15.897   4.626   9.052  1.00  1.11           C  
ATOM   4538  O   HIS A 309      14.864   3.961   8.905  1.00  1.11           O  
ATOM   4539  CB  HIS A 309      16.496   6.766   7.967  1.00  1.11           C  
ATOM   4540  CG  HIS A 309      16.055   6.337   6.633  1.00  1.11           C  
ATOM   4541  ND1 HIS A 309      14.847   6.702   6.085  1.00  1.11           N  
ATOM   4542  CD2 HIS A 309      16.699   5.607   5.690  1.00  1.11           C  
ATOM   4543  CE1 HIS A 309      14.762   6.208   4.867  1.00  1.11           C  
ATOM   4544  NE2 HIS A 309      15.879   5.545   4.606  1.00  1.11           N  
ATOM   4545  H   HIS A 309      17.266   7.253  10.245  1.00  1.11           H  
ATOM   4546  HA  HIS A 309      14.786   6.419   9.208  1.00  1.11           H  
ATOM   4547 1HB  HIS A 309      16.355   7.829   8.040  1.00  1.11           H  
ATOM   4548 2HB  HIS A 309      17.556   6.595   8.014  1.00  1.11           H  
ATOM   4549  HD2 HIS A 309      17.695   5.166   5.777  1.00  1.11           H  
ATOM   4550  HE1 HIS A 309      13.920   6.335   4.187  1.00  1.11           H  
ATOM   4551  HE2 HIS A 309      16.102   5.077   3.733  1.00  1.11           H  
ATOM   4552  N   PHE A 310      17.105   4.087   9.127  1.00  1.20           N  
ATOM   4553  CA  PHE A 310      17.272   2.660   8.995  1.00  1.20           C  
ATOM   4554  C   PHE A 310      16.655   1.890  10.144  1.00  1.20           C  
ATOM   4555  O   PHE A 310      16.038   0.851   9.927  1.00  1.20           O  
ATOM   4556  CB  PHE A 310      18.737   2.305   8.917  1.00  1.20           C  
ATOM   4557  CG  PHE A 310      19.411   2.374   7.571  1.00  1.20           C  
ATOM   4558  CD1 PHE A 310      20.116   3.476   7.186  1.00  1.20           C  
ATOM   4559  CD2 PHE A 310      19.389   1.277   6.714  1.00  1.20           C  
ATOM   4560  CE1 PHE A 310      20.781   3.504   5.992  1.00  1.20           C  
ATOM   4561  CE2 PHE A 310      20.058   1.309   5.503  1.00  1.20           C  
ATOM   4562  CZ  PHE A 310      20.755   2.434   5.152  1.00  1.20           C  
ATOM   4563  H   PHE A 310      17.923   4.686   9.269  1.00  1.20           H  
ATOM   4564  HA  PHE A 310      16.787   2.347   8.070  1.00  1.20           H  
ATOM   4565 1HB  PHE A 310      19.285   2.970   9.594  1.00  1.20           H  
ATOM   4566 2HB  PHE A 310      18.851   1.321   9.299  1.00  1.20           H  
ATOM   4567  HD1 PHE A 310      20.160   4.321   7.846  1.00  1.20           H  
ATOM   4568  HD2 PHE A 310      18.845   0.379   7.012  1.00  1.20           H  
ATOM   4569  HE1 PHE A 310      21.348   4.383   5.715  1.00  1.20           H  
ATOM   4570  HE2 PHE A 310      20.039   0.443   4.839  1.00  1.20           H  
ATOM   4571  HZ  PHE A 310      21.290   2.480   4.218  1.00  1.20           H  
ATOM   4572  N   ARG A 311      16.782   2.376  11.374  1.00  1.30           N  
ATOM   4573  CA  ARG A 311      16.210   1.602  12.458  1.00  1.30           C  
ATOM   4574  C   ARG A 311      14.686   1.568  12.380  1.00  1.30           C  
ATOM   4575  O   ARG A 311      14.080   0.490  12.454  1.00  1.30           O  
ATOM   4576  CB  ARG A 311      16.657   2.154  13.798  1.00  1.30           C  
ATOM   4577  CG  ARG A 311      18.122   1.886  14.121  1.00  1.30           C  
ATOM   4578  CD  ARG A 311      18.533   2.487  15.414  1.00  1.30           C  
ATOM   4579  NE  ARG A 311      17.857   1.863  16.567  1.00  1.30           N  
ATOM   4580  CZ  ARG A 311      17.866   2.373  17.816  1.00  1.30           C  
ATOM   4581  NH1 ARG A 311      18.515   3.494  18.059  1.00  1.30           N  
ATOM   4582  NH2 ARG A 311      17.229   1.757  18.801  1.00  1.30           N  
ATOM   4583  H   ARG A 311      17.298   3.238  11.564  1.00  1.30           H  
ATOM   4584  HA  ARG A 311      16.586   0.580  12.378  1.00  1.30           H  
ATOM   4585 1HB  ARG A 311      16.511   3.237  13.806  1.00  1.30           H  
ATOM   4586 2HB  ARG A 311      16.048   1.730  14.595  1.00  1.30           H  
ATOM   4587 1HG  ARG A 311      18.291   0.812  14.170  1.00  1.30           H  
ATOM   4588 2HG  ARG A 311      18.746   2.306  13.332  1.00  1.30           H  
ATOM   4589 1HD  ARG A 311      19.607   2.365  15.540  1.00  1.30           H  
ATOM   4590 2HD  ARG A 311      18.288   3.550  15.406  1.00  1.30           H  
ATOM   4591  HE  ARG A 311      17.341   0.985  16.409  1.00  1.30           H  
ATOM   4592 1HH1 ARG A 311      19.002   3.967  17.310  1.00  1.30           H  
ATOM   4593 2HH1 ARG A 311      18.525   3.880  18.992  1.00  1.30           H  
ATOM   4594 1HH2 ARG A 311      16.723   0.897  18.626  1.00  1.30           H  
ATOM   4595 2HH2 ARG A 311      17.242   2.149  19.729  1.00  1.30           H  
ATOM   4596  N   ALA A 312      14.067   2.727  12.120  1.00  1.42           N  
ATOM   4597  CA  ALA A 312      12.619   2.796  11.988  1.00  1.42           C  
ATOM   4598  C   ALA A 312      12.133   1.958  10.817  1.00  1.42           C  
ATOM   4599  O   ALA A 312      11.090   1.320  10.890  1.00  1.42           O  
ATOM   4600  CB  ALA A 312      12.183   4.230  11.800  1.00  1.42           C  
ATOM   4601  H   ALA A 312      14.600   3.594  12.030  1.00  1.42           H  
ATOM   4602  HA  ALA A 312      12.173   2.398  12.900  1.00  1.42           H  
ATOM   4603 1HB  ALA A 312      11.099   4.274  11.722  1.00  1.42           H  
ATOM   4604 2HB  ALA A 312      12.515   4.825  12.649  1.00  1.42           H  
ATOM   4605 3HB  ALA A 312      12.634   4.622  10.884  1.00  1.42           H  
ATOM   4606  N   THR A 313      12.894   1.967   9.725  1.00  1.53           N  
ATOM   4607  CA  THR A 313      12.561   1.218   8.529  1.00  1.53           C  
ATOM   4608  C   THR A 313      12.736  -0.282   8.676  1.00  1.53           C  
ATOM   4609  O   THR A 313      11.961  -1.057   8.116  1.00  1.53           O  
ATOM   4610  CB  THR A 313      13.394   1.672   7.340  1.00  1.53           C  
ATOM   4611  OG1 THR A 313      13.156   3.059   7.087  1.00  1.53           O  
ATOM   4612  CG2 THR A 313      13.022   0.874   6.143  1.00  1.53           C  
ATOM   4613  H   THR A 313      13.737   2.540   9.695  1.00  1.53           H  
ATOM   4614  HA  THR A 313      11.513   1.407   8.299  1.00  1.53           H  
ATOM   4615  HB  THR A 313      14.451   1.531   7.556  1.00  1.53           H  
ATOM   4616  HG1 THR A 313      13.605   3.585   7.785  1.00  1.53           H  
ATOM   4617 1HG2 THR A 313      13.601   1.204   5.320  1.00  1.53           H  
ATOM   4618 2HG2 THR A 313      13.216  -0.184   6.326  1.00  1.53           H  
ATOM   4619 3HG2 THR A 313      11.967   1.015   5.919  1.00  1.53           H  
ATOM   4620  N   VAL A 314      13.811  -0.691   9.340  1.00  1.59           N  
ATOM   4621  CA  VAL A 314      14.144  -2.090   9.432  1.00  1.59           C  
ATOM   4622  C   VAL A 314      13.790  -2.732  10.778  1.00  1.59           C  
ATOM   4623  O   VAL A 314      13.081  -3.732  10.805  1.00  1.59           O  
ATOM   4624  CB  VAL A 314      15.655  -2.276   9.178  1.00  1.59           C  
ATOM   4625  CG1 VAL A 314      15.998  -3.734   9.322  1.00  1.59           C  
ATOM   4626  CG2 VAL A 314      16.042  -1.718   7.779  1.00  1.59           C  
ATOM   4627  H   VAL A 314      14.434  -0.011   9.764  1.00  1.59           H  
ATOM   4628  HA  VAL A 314      13.599  -2.619   8.651  1.00  1.59           H  
ATOM   4629  HB  VAL A 314      16.216  -1.735   9.947  1.00  1.59           H  
ATOM   4630 1HG1 VAL A 314      17.063  -3.882   9.184  1.00  1.59           H  
ATOM   4631 2HG1 VAL A 314      15.709  -4.042  10.308  1.00  1.59           H  
ATOM   4632 3HG1 VAL A 314      15.449  -4.318   8.582  1.00  1.59           H  
ATOM   4633 1HG2 VAL A 314      17.114  -1.846   7.620  1.00  1.59           H  
ATOM   4634 2HG2 VAL A 314      15.492  -2.255   7.001  1.00  1.59           H  
ATOM   4635 3HG2 VAL A 314      15.796  -0.657   7.732  1.00  1.59           H  
ATOM   4636  N   GLN A 315      14.268  -2.190  11.907  1.00  1.58           N  
ATOM   4637  CA  GLN A 315      14.037  -2.874  13.181  1.00  1.58           C  
ATOM   4638  C   GLN A 315      12.569  -2.900  13.561  1.00  1.58           C  
ATOM   4639  O   GLN A 315      12.057  -3.919  14.038  1.00  1.58           O  
ATOM   4640  CB  GLN A 315      14.828  -2.216  14.329  1.00  1.58           C  
ATOM   4641  CG  GLN A 315      16.371  -2.380  14.296  1.00  1.58           C  
ATOM   4642  CD  GLN A 315      17.056  -1.581  15.447  1.00  1.58           C  
ATOM   4643  OE1 GLN A 315      16.473  -0.588  15.913  1.00  1.58           O  
ATOM   4644  NE2 GLN A 315      18.256  -1.982  15.913  1.00  1.58           N  
ATOM   4645  H   GLN A 315      14.767  -1.308  11.895  1.00  1.58           H  
ATOM   4646  HA  GLN A 315      14.354  -3.902  13.083  1.00  1.58           H  
ATOM   4647 1HB  GLN A 315      14.616  -1.148  14.338  1.00  1.58           H  
ATOM   4648 2HB  GLN A 315      14.475  -2.620  15.276  1.00  1.58           H  
ATOM   4649 1HG  GLN A 315      16.610  -3.430  14.423  1.00  1.58           H  
ATOM   4650 2HG  GLN A 315      16.753  -2.014  13.338  1.00  1.58           H  
ATOM   4651 1HE2 GLN A 315      18.698  -1.477  16.651  1.00  1.58           H  
ATOM   4652 2HE2 GLN A 315      18.764  -2.790  15.534  1.00  1.58           H  
ATOM   4653  N   GLU A 316      11.867  -1.805  13.311  1.00  1.49           N  
ATOM   4654  CA  GLU A 316      10.467  -1.789  13.703  1.00  1.49           C  
ATOM   4655  C   GLU A 316       9.592  -2.729  12.830  1.00  1.49           C  
ATOM   4656  O   GLU A 316       9.056  -3.695  13.381  1.00  1.49           O  
ATOM   4657  CB  GLU A 316       9.962  -0.346  13.851  1.00  1.49           C  
ATOM   4658  CG  GLU A 316       8.489  -0.235  14.164  1.00  1.49           C  
ATOM   4659  CD  GLU A 316       8.009   1.176  14.339  1.00  1.49           C  
ATOM   4660  OE1 GLU A 316       8.807   2.081  14.322  1.00  1.49           O  
ATOM   4661  OE2 GLU A 316       6.812   1.345  14.466  1.00  1.49           O  
ATOM   4662  H   GLU A 316      12.338  -0.990  12.904  1.00  1.49           H  
ATOM   4663  HA  GLU A 316      10.417  -2.194  14.714  1.00  1.49           H  
ATOM   4664 1HB  GLU A 316      10.456   0.073  14.725  1.00  1.49           H  
ATOM   4665 2HB  GLU A 316      10.261   0.290  13.046  1.00  1.49           H  
ATOM   4666 1HG  GLU A 316       7.925  -0.697  13.355  1.00  1.49           H  
ATOM   4667 2HG  GLU A 316       8.288  -0.797  15.073  1.00  1.49           H  
ATOM   4668  N   PRO A 317       9.385  -2.512  11.508  1.00  1.35           N  
ATOM   4669  CA  PRO A 317       8.700  -3.437  10.624  1.00  1.35           C  
ATOM   4670  C   PRO A 317       9.223  -4.857  10.725  1.00  1.35           C  
ATOM   4671  O   PRO A 317       8.443  -5.801  10.657  1.00  1.35           O  
ATOM   4672  CB  PRO A 317       8.965  -2.842   9.247  1.00  1.35           C  
ATOM   4673  CG  PRO A 317       9.073  -1.395   9.512  1.00  1.35           C  
ATOM   4674  CD  PRO A 317       9.798  -1.295  10.833  1.00  1.35           C  
ATOM   4675  HA  PRO A 317       7.622  -3.407  10.851  1.00  1.35           H  
ATOM   4676 1HB  PRO A 317       9.901  -3.257   8.830  1.00  1.35           H  
ATOM   4677 2HB  PRO A 317       8.157  -3.099   8.551  1.00  1.35           H  
ATOM   4678 1HG  PRO A 317       9.593  -0.887   8.695  1.00  1.35           H  
ATOM   4679 2HG  PRO A 317       8.068  -0.951   9.561  1.00  1.35           H  
ATOM   4680 1HD  PRO A 317      10.888  -1.249  10.711  1.00  1.35           H  
ATOM   4681 2HD  PRO A 317       9.382  -0.425  11.286  1.00  1.35           H  
ATOM   4682  N   GLY A 318      10.531  -5.025  10.950  1.00  1.20           N  
ATOM   4683  CA  GLY A 318      11.102  -6.349  11.080  1.00  1.20           C  
ATOM   4684  C   GLY A 318      10.420  -7.086  12.206  1.00  1.20           C  
ATOM   4685  O   GLY A 318       9.831  -8.150  12.004  1.00  1.20           O  
ATOM   4686  H   GLY A 318      11.188  -4.251  10.999  1.00  1.20           H  
ATOM   4687 1HA  GLY A 318      11.012  -6.900  10.145  1.00  1.20           H  
ATOM   4688 2HA  GLY A 318      12.159  -6.246  11.311  1.00  1.20           H  
ATOM   4689  N   ALA A 319      10.462  -6.495  13.396  1.00  1.06           N  
ATOM   4690  CA  ALA A 319       9.854  -7.102  14.562  1.00  1.06           C  
ATOM   4691  C   ALA A 319       8.357  -7.320  14.370  1.00  1.06           C  
ATOM   4692  O   ALA A 319       7.808  -8.337  14.810  1.00  1.06           O  
ATOM   4693  CB  ALA A 319      10.113  -6.220  15.762  1.00  1.06           C  
ATOM   4694  H   ALA A 319      10.950  -5.600  13.505  1.00  1.06           H  
ATOM   4695  HA  ALA A 319      10.312  -8.077  14.717  1.00  1.06           H  
ATOM   4696 1HB  ALA A 319       9.687  -6.674  16.651  1.00  1.06           H  
ATOM   4697 2HB  ALA A 319      11.190  -6.096  15.891  1.00  1.06           H  
ATOM   4698 3HB  ALA A 319       9.656  -5.244  15.590  1.00  1.06           H  
ATOM   4699  N   LYS A 320       7.685  -6.385  13.698  1.00  0.96           N  
ATOM   4700  CA  LYS A 320       6.254  -6.540  13.482  1.00  0.96           C  
ATOM   4701  C   LYS A 320       5.946  -7.727  12.570  1.00  0.96           C  
ATOM   4702  O   LYS A 320       5.015  -8.497  12.836  1.00  0.96           O  
ATOM   4703  CB  LYS A 320       5.667  -5.256  12.905  1.00  0.96           C  
ATOM   4704  CG  LYS A 320       5.618  -4.096  13.903  1.00  0.96           C  
ATOM   4705  CD  LYS A 320       5.065  -2.823  13.277  1.00  0.96           C  
ATOM   4706  CE  LYS A 320       4.974  -1.702  14.311  1.00  0.96           C  
ATOM   4707  NZ  LYS A 320       4.480  -0.423  13.721  1.00  0.96           N  
ATOM   4708  H   LYS A 320       8.172  -5.549  13.364  1.00  0.96           H  
ATOM   4709  HA  LYS A 320       5.783  -6.730  14.445  1.00  0.96           H  
ATOM   4710 1HB  LYS A 320       6.265  -4.944  12.054  1.00  0.96           H  
ATOM   4711 2HB  LYS A 320       4.658  -5.443  12.546  1.00  0.96           H  
ATOM   4712 1HG  LYS A 320       4.996  -4.375  14.754  1.00  0.96           H  
ATOM   4713 2HG  LYS A 320       6.628  -3.897  14.265  1.00  0.96           H  
ATOM   4714 1HD  LYS A 320       5.732  -2.502  12.473  1.00  0.96           H  
ATOM   4715 2HD  LYS A 320       4.078  -3.013  12.859  1.00  0.96           H  
ATOM   4716 1HE  LYS A 320       4.295  -2.008  15.104  1.00  0.96           H  
ATOM   4717 2HE  LYS A 320       5.956  -1.535  14.739  1.00  0.96           H  
ATOM   4718 1HZ  LYS A 320       4.437   0.289  14.447  1.00  0.96           H  
ATOM   4719 2HZ  LYS A 320       5.109  -0.115  12.987  1.00  0.96           H  
ATOM   4720 3HZ  LYS A 320       3.561  -0.562  13.335  1.00  0.96           H  
ATOM   4721  N   LYS A 321       6.759  -7.925  11.534  1.00  0.90           N  
ATOM   4722  CA  LYS A 321       6.516  -9.024  10.618  1.00  0.90           C  
ATOM   4723  C   LYS A 321       6.847 -10.340  11.277  1.00  0.90           C  
ATOM   4724  O   LYS A 321       6.124 -11.322  11.099  1.00  0.90           O  
ATOM   4725  CB  LYS A 321       7.357  -8.875   9.354  1.00  0.90           C  
ATOM   4726  CG  LYS A 321       6.959  -7.722   8.445  1.00  0.90           C  
ATOM   4727  CD  LYS A 321       5.614  -7.949   7.787  1.00  0.90           C  
ATOM   4728  CE  LYS A 321       5.289  -6.818   6.820  1.00  0.90           C  
ATOM   4729  NZ  LYS A 321       3.961  -7.003   6.171  1.00  0.90           N  
ATOM   4730  H   LYS A 321       7.524  -7.274  11.352  1.00  0.90           H  
ATOM   4731  HA  LYS A 321       5.460  -9.031  10.350  1.00  0.90           H  
ATOM   4732 1HB  LYS A 321       8.401  -8.712   9.644  1.00  0.90           H  
ATOM   4733 2HB  LYS A 321       7.318  -9.795   8.777  1.00  0.90           H  
ATOM   4734 1HG  LYS A 321       6.895  -6.813   9.035  1.00  0.90           H  
ATOM   4735 2HG  LYS A 321       7.720  -7.581   7.687  1.00  0.90           H  
ATOM   4736 1HD  LYS A 321       5.628  -8.896   7.245  1.00  0.90           H  
ATOM   4737 2HD  LYS A 321       4.841  -7.997   8.554  1.00  0.90           H  
ATOM   4738 1HE  LYS A 321       5.290  -5.875   7.365  1.00  0.90           H  
ATOM   4739 2HE  LYS A 321       6.060  -6.780   6.048  1.00  0.90           H  
ATOM   4740 1HZ  LYS A 321       3.786  -6.234   5.539  1.00  0.90           H  
ATOM   4741 2HZ  LYS A 321       3.959  -7.871   5.654  1.00  0.90           H  
ATOM   4742 3HZ  LYS A 321       3.240  -7.029   6.876  1.00  0.90           H  
ATOM   4743  N   GLU A 322       7.918 -10.373  12.064  1.00  0.87           N  
ATOM   4744  CA  GLU A 322       8.273 -11.618  12.712  1.00  0.87           C  
ATOM   4745  C   GLU A 322       7.195 -12.012  13.697  1.00  0.87           C  
ATOM   4746  O   GLU A 322       6.853 -13.189  13.803  1.00  0.87           O  
ATOM   4747  CB  GLU A 322       9.638 -11.523  13.358  1.00  0.87           C  
ATOM   4748  CG  GLU A 322      10.711 -11.439  12.328  1.00  0.87           C  
ATOM   4749  CD  GLU A 322      12.036 -11.459  12.872  1.00  0.87           C  
ATOM   4750  OE1 GLU A 322      12.181 -11.406  14.070  1.00  0.87           O  
ATOM   4751  OE2 GLU A 322      12.956 -11.519  12.090  1.00  0.87           O  
ATOM   4752  H   GLU A 322       8.497  -9.539  12.186  1.00  0.87           H  
ATOM   4753  HA  GLU A 322       8.332 -12.397  11.953  1.00  0.87           H  
ATOM   4754 1HB  GLU A 322       9.688 -10.632  13.989  1.00  0.87           H  
ATOM   4755 2HB  GLU A 322       9.820 -12.399  13.983  1.00  0.87           H  
ATOM   4756 1HG  GLU A 322      10.590 -12.255  11.640  1.00  0.87           H  
ATOM   4757 2HG  GLU A 322      10.579 -10.524  11.763  1.00  0.87           H  
ATOM   4758  N   ALA A 323       6.613 -11.024  14.385  1.00  0.86           N  
ATOM   4759  CA  ALA A 323       5.534 -11.313  15.308  1.00  0.86           C  
ATOM   4760  C   ALA A 323       4.371 -11.955  14.566  1.00  0.86           C  
ATOM   4761  O   ALA A 323       3.806 -12.942  15.037  1.00  0.86           O  
ATOM   4762  CB  ALA A 323       5.069 -10.043  15.989  1.00  0.86           C  
ATOM   4763  H   ALA A 323       6.946 -10.062  14.294  1.00  0.86           H  
ATOM   4764  HA  ALA A 323       5.899 -12.015  16.054  1.00  0.86           H  
ATOM   4765 1HB  ALA A 323       4.268 -10.274  16.688  1.00  0.86           H  
ATOM   4766 2HB  ALA A 323       5.906  -9.593  16.524  1.00  0.86           H  
ATOM   4767 3HB  ALA A 323       4.706  -9.345  15.239  1.00  0.86           H  
ATOM   4768  N   LYS A 324       4.080 -11.471  13.354  1.00  0.86           N  
ATOM   4769  CA  LYS A 324       2.974 -12.035  12.593  1.00  0.86           C  
ATOM   4770  C   LYS A 324       3.307 -13.438  12.096  1.00  0.86           C  
ATOM   4771  O   LYS A 324       2.446 -14.324  12.089  1.00  0.86           O  
ATOM   4772  CB  LYS A 324       2.629 -11.137  11.406  1.00  0.86           C  
ATOM   4773  CG  LYS A 324       2.037  -9.781  11.782  1.00  0.86           C  
ATOM   4774  CD  LYS A 324       0.675  -9.917  12.453  1.00  0.86           C  
ATOM   4775  CE  LYS A 324       0.058  -8.546  12.708  1.00  0.86           C  
ATOM   4776  NZ  LYS A 324      -1.259  -8.643  13.397  1.00  0.86           N  
ATOM   4777  H   LYS A 324       4.580 -10.653  12.998  1.00  0.86           H  
ATOM   4778  HA  LYS A 324       2.103 -12.105  13.248  1.00  0.86           H  
ATOM   4779 1HB  LYS A 324       3.534 -10.952  10.823  1.00  0.86           H  
ATOM   4780 2HB  LYS A 324       1.922 -11.647  10.758  1.00  0.86           H  
ATOM   4781 1HG  LYS A 324       2.709  -9.286  12.475  1.00  0.86           H  
ATOM   4782 2HG  LYS A 324       1.945  -9.164  10.891  1.00  0.86           H  
ATOM   4783 1HD  LYS A 324       0.007 -10.498  11.816  1.00  0.86           H  
ATOM   4784 2HD  LYS A 324       0.785 -10.441  13.408  1.00  0.86           H  
ATOM   4785 1HE  LYS A 324       0.737  -7.956  13.321  1.00  0.86           H  
ATOM   4786 2HE  LYS A 324      -0.082  -8.042  11.752  1.00  0.86           H  
ATOM   4787 1HZ  LYS A 324      -1.634  -7.718  13.539  1.00  0.86           H  
ATOM   4788 2HZ  LYS A 324      -1.899  -9.182  12.830  1.00  0.86           H  
ATOM   4789 3HZ  LYS A 324      -1.142  -9.097  14.297  1.00  0.86           H  
ATOM   4790  N   TRP A 325       4.568 -13.676  11.735  1.00  0.85           N  
ATOM   4791  CA  TRP A 325       4.936 -15.008  11.275  1.00  0.85           C  
ATOM   4792  C   TRP A 325       4.910 -15.981  12.452  1.00  0.85           C  
ATOM   4793  O   TRP A 325       4.555 -17.153  12.291  1.00  0.85           O  
ATOM   4794  CB  TRP A 325       6.314 -15.015  10.605  1.00  0.85           C  
ATOM   4795  CG  TRP A 325       6.339 -14.380   9.227  1.00  0.85           C  
ATOM   4796  CD1 TRP A 325       6.982 -13.232   8.868  1.00  0.85           C  
ATOM   4797  CD2 TRP A 325       5.678 -14.860   8.018  1.00  0.85           C  
ATOM   4798  NE1 TRP A 325       6.769 -12.963   7.532  1.00  0.85           N  
ATOM   4799  CE2 TRP A 325       5.973 -13.944   7.000  1.00  0.85           C  
ATOM   4800  CE3 TRP A 325       4.872 -15.975   7.721  1.00  0.85           C  
ATOM   4801  CZ2 TRP A 325       5.488 -14.103   5.702  1.00  0.85           C  
ATOM   4802  CZ3 TRP A 325       4.395 -16.125   6.419  1.00  0.85           C  
ATOM   4803  CH2 TRP A 325       4.694 -15.215   5.445  1.00  0.85           C  
ATOM   4804  H   TRP A 325       5.251 -12.917  11.741  1.00  0.85           H  
ATOM   4805  HA  TRP A 325       4.201 -15.335  10.541  1.00  0.85           H  
ATOM   4806 1HB  TRP A 325       7.018 -14.474  11.241  1.00  0.85           H  
ATOM   4807 2HB  TRP A 325       6.668 -16.039  10.513  1.00  0.85           H  
ATOM   4808  HD1 TRP A 325       7.578 -12.618   9.537  1.00  0.85           H  
ATOM   4809  HE1 TRP A 325       7.138 -12.172   7.022  1.00  0.85           H  
ATOM   4810  HE3 TRP A 325       4.625 -16.710   8.489  1.00  0.85           H  
ATOM   4811  HZ2 TRP A 325       5.716 -13.393   4.905  1.00  0.85           H  
ATOM   4812  HZ3 TRP A 325       3.776 -16.987   6.192  1.00  0.85           H  
ATOM   4813  HH2 TRP A 325       4.298 -15.369   4.440  1.00  0.85           H  
ATOM   4814  N   ASN A 326       5.230 -15.482  13.650  1.00  0.84           N  
ATOM   4815  CA  ASN A 326       5.214 -16.305  14.846  1.00  0.84           C  
ATOM   4816  C   ASN A 326       3.777 -16.691  15.161  1.00  0.84           C  
ATOM   4817  O   ASN A 326       3.498 -17.854  15.469  1.00  0.84           O  
ATOM   4818  CB  ASN A 326       5.846 -15.574  16.015  1.00  0.84           C  
ATOM   4819  CG  ASN A 326       6.036 -16.445  17.217  1.00  0.84           C  
ATOM   4820  OD1 ASN A 326       6.770 -17.442  17.169  1.00  0.84           O  
ATOM   4821  ND2 ASN A 326       5.392 -16.096  18.303  1.00  0.84           N  
ATOM   4822  H   ASN A 326       5.538 -14.514  13.726  1.00  0.84           H  
ATOM   4823  HA  ASN A 326       5.769 -17.222  14.653  1.00  0.84           H  
ATOM   4824 1HB  ASN A 326       6.807 -15.159  15.712  1.00  0.84           H  
ATOM   4825 2HB  ASN A 326       5.211 -14.735  16.293  1.00  0.84           H  
ATOM   4826 1HD2 ASN A 326       5.482 -16.642  19.136  1.00  0.84           H  
ATOM   4827 2HD2 ASN A 326       4.808 -15.284  18.297  1.00  0.84           H  
ATOM   4828  N   GLU A 327       2.854 -15.729  15.052  1.00  0.82           N  
ATOM   4829  CA  GLU A 327       1.449 -16.017  15.294  1.00  0.82           C  
ATOM   4830  C   GLU A 327       0.925 -17.037  14.284  1.00  0.82           C  
ATOM   4831  O   GLU A 327       0.170 -17.945  14.650  1.00  0.82           O  
ATOM   4832  CB  GLU A 327       0.609 -14.733  15.244  1.00  0.82           C  
ATOM   4833  CG  GLU A 327       0.826 -13.786  16.433  1.00  0.82           C  
ATOM   4834  CD  GLU A 327       0.057 -12.480  16.330  1.00  0.82           C  
ATOM   4835  OE1 GLU A 327      -0.541 -12.220  15.305  1.00  0.82           O  
ATOM   4836  OE2 GLU A 327       0.067 -11.740  17.289  1.00  0.82           O  
ATOM   4837  H   GLU A 327       3.143 -14.777  14.820  1.00  0.82           H  
ATOM   4838  HA  GLU A 327       1.355 -16.448  16.291  1.00  0.82           H  
ATOM   4839 1HB  GLU A 327       0.851 -14.182  14.334  1.00  0.82           H  
ATOM   4840 2HB  GLU A 327      -0.448 -14.989  15.202  1.00  0.82           H  
ATOM   4841 1HG  GLU A 327       0.518 -14.299  17.342  1.00  0.82           H  
ATOM   4842 2HG  GLU A 327       1.886 -13.571  16.522  1.00  0.82           H  
ATOM   4843  N   GLN A 328       1.359 -16.929  13.019  1.00  0.79           N  
ATOM   4844  CA  GLN A 328       0.909 -17.885  12.014  1.00  0.79           C  
ATOM   4845  C   GLN A 328       1.443 -19.278  12.350  1.00  0.79           C  
ATOM   4846  O   GLN A 328       0.723 -20.273  12.218  1.00  0.79           O  
ATOM   4847  CB  GLN A 328       1.379 -17.486  10.614  1.00  0.79           C  
ATOM   4848  CG  GLN A 328       0.750 -18.308   9.500  1.00  0.79           C  
ATOM   4849  CD  GLN A 328      -0.758 -18.071   9.402  1.00  0.79           C  
ATOM   4850  OE1 GLN A 328      -1.222 -16.939   9.230  1.00  0.79           O  
ATOM   4851  NE2 GLN A 328      -1.523 -19.133   9.525  1.00  0.79           N  
ATOM   4852  H   GLN A 328       1.960 -16.148  12.750  1.00  0.79           H  
ATOM   4853  HA  GLN A 328      -0.179 -17.920  12.026  1.00  0.79           H  
ATOM   4854 1HB  GLN A 328       1.163 -16.432  10.441  1.00  0.79           H  
ATOM   4855 2HB  GLN A 328       2.463 -17.608  10.551  1.00  0.79           H  
ATOM   4856 1HG  GLN A 328       1.212 -18.039   8.549  1.00  0.79           H  
ATOM   4857 2HG  GLN A 328       0.911 -19.363   9.707  1.00  0.79           H  
ATOM   4858 1HE2 GLN A 328      -2.522 -19.047   9.474  1.00  0.79           H  
ATOM   4859 2HE2 GLN A 328      -1.094 -20.016   9.677  1.00  0.79           H  
ATOM   4860  N   LEU A 329       2.684 -19.344  12.847  1.00  0.77           N  
ATOM   4861  CA  LEU A 329       3.269 -20.617  13.233  1.00  0.77           C  
ATOM   4862  C   LEU A 329       2.491 -21.198  14.398  1.00  0.77           C  
ATOM   4863  O   LEU A 329       2.224 -22.397  14.421  1.00  0.77           O  
ATOM   4864  CB  LEU A 329       4.762 -20.489  13.574  1.00  0.77           C  
ATOM   4865  CG  LEU A 329       5.460 -21.829  13.963  1.00  0.77           C  
ATOM   4866  CD1 LEU A 329       5.321 -22.820  12.814  1.00  0.77           C  
ATOM   4867  CD2 LEU A 329       6.940 -21.571  14.256  1.00  0.77           C  
ATOM   4868  H   LEU A 329       3.248 -18.496  12.920  1.00  0.77           H  
ATOM   4869  HA  LEU A 329       3.178 -21.307  12.407  1.00  0.77           H  
ATOM   4870 1HB  LEU A 329       5.280 -20.063  12.715  1.00  0.77           H  
ATOM   4871 2HB  LEU A 329       4.867 -19.800  14.412  1.00  0.77           H  
ATOM   4872  HG  LEU A 329       4.973 -22.250  14.845  1.00  0.77           H  
ATOM   4873 1HD1 LEU A 329       5.797 -23.765  13.078  1.00  0.77           H  
ATOM   4874 2HD1 LEU A 329       4.270 -22.983  12.615  1.00  0.77           H  
ATOM   4875 3HD1 LEU A 329       5.797 -22.411  11.935  1.00  0.77           H  
ATOM   4876 1HD2 LEU A 329       7.430 -22.508  14.526  1.00  0.77           H  
ATOM   4877 2HD2 LEU A 329       7.419 -21.154  13.368  1.00  0.77           H  
ATOM   4878 3HD2 LEU A 329       7.027 -20.862  15.081  1.00  0.77           H  
ATOM   4879  N   ALA A 330       2.132 -20.367  15.377  1.00  0.74           N  
ATOM   4880  CA  ALA A 330       1.354 -20.864  16.501  1.00  0.74           C  
ATOM   4881  C   ALA A 330       0.014 -21.429  16.022  1.00  0.74           C  
ATOM   4882  O   ALA A 330      -0.410 -22.496  16.471  1.00  0.74           O  
ATOM   4883  CB  ALA A 330       1.118 -19.748  17.501  1.00  0.74           C  
ATOM   4884  H   ALA A 330       2.409 -19.386  15.337  1.00  0.74           H  
ATOM   4885  HA  ALA A 330       1.917 -21.666  16.978  1.00  0.74           H  
ATOM   4886 1HB  ALA A 330       0.553 -20.130  18.348  1.00  0.74           H  
ATOM   4887 2HB  ALA A 330       2.078 -19.361  17.842  1.00  0.74           H  
ATOM   4888 3HB  ALA A 330       0.557 -18.949  17.021  1.00  0.74           H  
ATOM   4889  N   ALA A 331      -0.635 -20.745  15.071  1.00  0.73           N  
ATOM   4890  CA  ALA A 331      -1.908 -21.233  14.547  1.00  0.73           C  
ATOM   4891  C   ALA A 331      -1.710 -22.594  13.885  1.00  0.73           C  
ATOM   4892  O   ALA A 331      -2.521 -23.515  14.044  1.00  0.73           O  
ATOM   4893  CB  ALA A 331      -2.475 -20.227  13.560  1.00  0.73           C  
ATOM   4894  H   ALA A 331      -0.256 -19.856  14.740  1.00  0.73           H  
ATOM   4895  HA  ALA A 331      -2.599 -21.351  15.381  1.00  0.73           H  
ATOM   4896 1HB  ALA A 331      -3.432 -20.575  13.194  1.00  0.73           H  
ATOM   4897 2HB  ALA A 331      -2.607 -19.270  14.064  1.00  0.73           H  
ATOM   4898 3HB  ALA A 331      -1.787 -20.103  12.726  1.00  0.73           H  
ATOM   4899  N   TYR A 332      -0.602 -22.720  13.161  1.00  0.72           N  
ATOM   4900  CA  TYR A 332      -0.216 -23.947  12.495  1.00  0.72           C  
ATOM   4901  C   TYR A 332      -0.030 -25.039  13.519  1.00  0.72           C  
ATOM   4902  O   TYR A 332      -0.552 -26.127  13.341  1.00  0.72           O  
ATOM   4903  CB  TYR A 332       1.003 -23.691  11.635  1.00  0.72           C  
ATOM   4904  CG  TYR A 332       1.611 -24.819  10.885  1.00  0.72           C  
ATOM   4905  CD1 TYR A 332       1.014 -25.290   9.733  1.00  0.72           C  
ATOM   4906  CD2 TYR A 332       2.825 -25.330  11.295  1.00  0.72           C  
ATOM   4907  CE1 TYR A 332       1.626 -26.262   8.999  1.00  0.72           C  
ATOM   4908  CE2 TYR A 332       3.436 -26.301  10.555  1.00  0.72           C  
ATOM   4909  CZ  TYR A 332       2.846 -26.756   9.422  1.00  0.72           C  
ATOM   4910  OH  TYR A 332       3.466 -27.693   8.699  1.00  0.72           O  
ATOM   4911  H   TYR A 332       0.005 -21.906  13.053  1.00  0.72           H  
ATOM   4912  HA  TYR A 332      -1.028 -24.257  11.839  1.00  0.72           H  
ATOM   4913 1HB  TYR A 332       0.713 -22.948  10.914  1.00  0.72           H  
ATOM   4914 2HB  TYR A 332       1.772 -23.255  12.231  1.00  0.72           H  
ATOM   4915  HD1 TYR A 332       0.071 -24.890   9.407  1.00  0.72           H  
ATOM   4916  HD2 TYR A 332       3.299 -24.950  12.192  1.00  0.72           H  
ATOM   4917  HE1 TYR A 332       1.165 -26.637   8.081  1.00  0.72           H  
ATOM   4918  HE2 TYR A 332       4.396 -26.704  10.853  1.00  0.72           H  
ATOM   4919  HH  TYR A 332       3.172 -27.638   7.783  1.00  0.72           H  
ATOM   4920  N   GLU A 333       0.706 -24.763  14.594  1.00  0.72           N  
ATOM   4921  CA  GLU A 333       0.915 -25.763  15.634  1.00  0.72           C  
ATOM   4922  C   GLU A 333      -0.399 -26.253  16.224  1.00  0.72           C  
ATOM   4923  O   GLU A 333      -0.525 -27.425  16.563  1.00  0.72           O  
ATOM   4924  CB  GLU A 333       1.822 -25.222  16.748  1.00  0.72           C  
ATOM   4925  CG  GLU A 333       2.170 -26.272  17.807  1.00  0.72           C  
ATOM   4926  CD  GLU A 333       3.197 -25.812  18.818  1.00  0.72           C  
ATOM   4927  OE1 GLU A 333       3.638 -24.681  18.747  1.00  0.72           O  
ATOM   4928  OE2 GLU A 333       3.589 -26.602  19.636  1.00  0.72           O  
ATOM   4929  H   GLU A 333       1.130 -23.841  14.682  1.00  0.72           H  
ATOM   4930  HA  GLU A 333       1.387 -26.624  15.187  1.00  0.72           H  
ATOM   4931 1HB  GLU A 333       2.747 -24.843  16.314  1.00  0.72           H  
ATOM   4932 2HB  GLU A 333       1.327 -24.388  17.245  1.00  0.72           H  
ATOM   4933 1HG  GLU A 333       1.254 -26.545  18.333  1.00  0.72           H  
ATOM   4934 2HG  GLU A 333       2.540 -27.162  17.302  1.00  0.72           H  
ATOM   4935  N   GLN A 334      -1.366 -25.358  16.384  1.00  0.73           N  
ATOM   4936  CA  GLN A 334      -2.662 -25.741  16.926  1.00  0.73           C  
ATOM   4937  C   GLN A 334      -3.425 -26.670  15.967  1.00  0.73           C  
ATOM   4938  O   GLN A 334      -4.089 -27.614  16.400  1.00  0.73           O  
ATOM   4939  CB  GLN A 334      -3.483 -24.482  17.215  1.00  0.73           C  
ATOM   4940  CG  GLN A 334      -2.926 -23.645  18.360  1.00  0.73           C  
ATOM   4941  CD  GLN A 334      -3.620 -22.301  18.517  1.00  0.73           C  
ATOM   4942  OE1 GLN A 334      -4.308 -21.813  17.612  1.00  0.73           O  
ATOM   4943  NE2 GLN A 334      -3.434 -21.684  19.678  1.00  0.73           N  
ATOM   4944  H   GLN A 334      -1.187 -24.383  16.136  1.00  0.73           H  
ATOM   4945  HA  GLN A 334      -2.497 -26.277  17.858  1.00  0.73           H  
ATOM   4946 1HB  GLN A 334      -3.514 -23.858  16.328  1.00  0.73           H  
ATOM   4947 2HB  GLN A 334      -4.507 -24.761  17.456  1.00  0.73           H  
ATOM   4948 1HG  GLN A 334      -3.056 -24.201  19.286  1.00  0.73           H  
ATOM   4949 2HG  GLN A 334      -1.870 -23.469  18.185  1.00  0.73           H  
ATOM   4950 1HE2 GLN A 334      -3.857 -20.794  19.846  1.00  0.73           H  
ATOM   4951 2HE2 GLN A 334      -2.866 -22.110  20.383  1.00  0.73           H  
ATOM   4952  N   ALA A 335      -3.325 -26.393  14.660  1.00  0.75           N  
ATOM   4953  CA  ALA A 335      -4.019 -27.167  13.624  1.00  0.75           C  
ATOM   4954  C   ALA A 335      -3.295 -28.453  13.201  1.00  0.75           C  
ATOM   4955  O   ALA A 335      -3.922 -29.486  12.950  1.00  0.75           O  
ATOM   4956  CB  ALA A 335      -4.190 -26.292  12.399  1.00  0.75           C  
ATOM   4957  H   ALA A 335      -2.778 -25.576  14.381  1.00  0.75           H  
ATOM   4958  HA  ALA A 335      -4.996 -27.445  14.015  1.00  0.75           H  
ATOM   4959 1HB  ALA A 335      -4.738 -26.834  11.631  1.00  0.75           H  
ATOM   4960 2HB  ALA A 335      -4.735 -25.395  12.678  1.00  0.75           H  
ATOM   4961 3HB  ALA A 335      -3.205 -26.014  12.016  1.00  0.75           H  
ATOM   4962  N   HIS A 336      -1.980 -28.367  13.098  1.00  0.77           N  
ATOM   4963  CA  HIS A 336      -1.104 -29.422  12.621  1.00  0.77           C  
ATOM   4964  C   HIS A 336       0.119 -29.584  13.530  1.00  0.77           C  
ATOM   4965  O   HIS A 336       1.247 -29.393  13.061  1.00  0.77           O  
ATOM   4966  CB  HIS A 336      -0.583 -29.079  11.220  1.00  0.77           C  
ATOM   4967  CG  HIS A 336      -1.627 -28.882  10.166  1.00  0.77           C  
ATOM   4968  ND1 HIS A 336      -2.332 -29.929   9.624  1.00  0.77           N  
ATOM   4969  CD2 HIS A 336      -2.070 -27.763   9.534  1.00  0.77           C  
ATOM   4970  CE1 HIS A 336      -3.167 -29.473   8.713  1.00  0.77           C  
ATOM   4971  NE2 HIS A 336      -3.029 -28.164   8.627  1.00  0.77           N  
ATOM   4972  H   HIS A 336      -1.550 -27.495  13.348  1.00  0.77           H  
ATOM   4973  HA  HIS A 336      -1.644 -30.362  12.563  1.00  0.77           H  
ATOM   4974 1HB  HIS A 336       0.012 -28.162  11.278  1.00  0.77           H  
ATOM   4975 2HB  HIS A 336       0.081 -29.870  10.888  1.00  0.77           H  
ATOM   4976  HD1 HIS A 336      -2.243 -30.895   9.868  1.00  0.77           H  
ATOM   4977  HD2 HIS A 336      -1.805 -26.707   9.620  1.00  0.77           H  
ATOM   4978  HE1 HIS A 336      -3.818 -30.157   8.170  1.00  0.77           H  
ATOM   4979  N   PRO A 337      -0.043 -29.991  14.801  1.00  0.78           N  
ATOM   4980  CA  PRO A 337       1.026 -30.086  15.781  1.00  0.78           C  
ATOM   4981  C   PRO A 337       2.124 -31.070  15.392  1.00  0.78           C  
ATOM   4982  O   PRO A 337       3.273 -30.919  15.804  1.00  0.78           O  
ATOM   4983  CB  PRO A 337       0.285 -30.558  17.039  1.00  0.78           C  
ATOM   4984  CG  PRO A 337      -0.997 -31.203  16.528  1.00  0.78           C  
ATOM   4985  CD  PRO A 337      -1.370 -30.401  15.305  1.00  0.78           C  
ATOM   4986  HA  PRO A 337       1.444 -29.083  15.946  1.00  0.78           H  
ATOM   4987 1HB  PRO A 337       0.917 -31.256  17.605  1.00  0.78           H  
ATOM   4988 2HB  PRO A 337       0.091 -29.694  17.696  1.00  0.78           H  
ATOM   4989 1HG  PRO A 337      -0.826 -32.264  16.305  1.00  0.78           H  
ATOM   4990 2HG  PRO A 337      -1.774 -31.161  17.305  1.00  0.78           H  
ATOM   4991 1HD  PRO A 337      -1.913 -31.038  14.606  1.00  0.78           H  
ATOM   4992 2HD  PRO A 337      -1.955 -29.516  15.609  1.00  0.78           H  
ATOM   4993  N   GLU A 338       1.807 -32.058  14.550  1.00  0.79           N  
ATOM   4994  CA  GLU A 338       2.850 -32.995  14.150  1.00  0.79           C  
ATOM   4995  C   GLU A 338       3.814 -32.341  13.178  1.00  0.79           C  
ATOM   4996  O   GLU A 338       5.033 -32.434  13.340  1.00  0.79           O  
ATOM   4997  CB  GLU A 338       2.250 -34.248  13.510  1.00  0.79           C  
ATOM   4998  CG  GLU A 338       3.291 -35.245  12.991  1.00  0.79           C  
ATOM   4999  CD  GLU A 338       4.159 -35.887  14.055  1.00  0.79           C  
ATOM   5000  OE1 GLU A 338       3.727 -36.007  15.181  1.00  0.79           O  
ATOM   5001  OE2 GLU A 338       5.283 -36.235  13.728  1.00  0.79           O  
ATOM   5002  H   GLU A 338       0.864 -32.173  14.214  1.00  0.79           H  
ATOM   5003  HA  GLU A 338       3.409 -33.291  15.038  1.00  0.79           H  
ATOM   5004 1HB  GLU A 338       1.619 -34.761  14.235  1.00  0.79           H  
ATOM   5005 2HB  GLU A 338       1.618 -33.958  12.670  1.00  0.79           H  
ATOM   5006 1HG  GLU A 338       2.772 -36.032  12.446  1.00  0.79           H  
ATOM   5007 2HG  GLU A 338       3.930 -34.720  12.283  1.00  0.79           H  
ATOM   5008  N   LEU A 339       3.276 -31.640  12.182  1.00  0.79           N  
ATOM   5009  CA  LEU A 339       4.147 -31.002  11.218  1.00  0.79           C  
ATOM   5010  C   LEU A 339       4.902 -29.883  11.891  1.00  0.79           C  
ATOM   5011  O   LEU A 339       6.083 -29.670  11.616  1.00  0.79           O  
ATOM   5012  CB  LEU A 339       3.362 -30.435  10.052  1.00  0.79           C  
ATOM   5013  CG  LEU A 339       2.712 -31.405   9.118  1.00  0.79           C  
ATOM   5014  CD1 LEU A 339       1.811 -30.622   8.145  1.00  0.79           C  
ATOM   5015  CD2 LEU A 339       3.808 -32.168   8.360  1.00  0.79           C  
ATOM   5016  H   LEU A 339       2.274 -31.555  12.099  1.00  0.79           H  
ATOM   5017  HA  LEU A 339       4.861 -31.736  10.846  1.00  0.79           H  
ATOM   5018 1HB  LEU A 339       2.597 -29.758  10.436  1.00  0.79           H  
ATOM   5019 2HB  LEU A 339       4.049 -29.869   9.466  1.00  0.79           H  
ATOM   5020  HG  LEU A 339       2.094 -32.102   9.682  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 339       1.330 -31.315   7.472  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 339       1.052 -30.077   8.699  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 339       2.415 -29.913   7.571  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 339       3.352 -32.876   7.671  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 339       4.422 -31.458   7.795  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 339       4.440 -32.707   9.070  1.00  0.79           H  
ATOM   5027  N   ALA A 340       4.219 -29.167  12.787  1.00  0.79           N  
ATOM   5028  CA  ALA A 340       4.854 -28.075  13.494  1.00  0.79           C  
ATOM   5029  C   ALA A 340       6.008 -28.583  14.337  1.00  0.79           C  
ATOM   5030  O   ALA A 340       7.079 -27.975  14.357  1.00  0.79           O  
ATOM   5031  CB  ALA A 340       3.839 -27.370  14.346  1.00  0.79           C  
ATOM   5032  H   ALA A 340       3.235 -29.374  12.967  1.00  0.79           H  
ATOM   5033  HA  ALA A 340       5.257 -27.379  12.765  1.00  0.79           H  
ATOM   5034 1HB  ALA A 340       4.301 -26.531  14.864  1.00  0.79           H  
ATOM   5035 2HB  ALA A 340       3.039 -27.012  13.703  1.00  0.79           H  
ATOM   5036 3HB  ALA A 340       3.440 -28.070  15.073  1.00  0.79           H  
ATOM   5037  N   ALA A 341       5.824 -29.729  15.002  1.00  0.79           N  
ATOM   5038  CA  ALA A 341       6.901 -30.299  15.791  1.00  0.79           C  
ATOM   5039  C   ALA A 341       8.080 -30.653  14.901  1.00  0.79           C  
ATOM   5040  O   ALA A 341       9.237 -30.402  15.258  1.00  0.79           O  
ATOM   5041  CB  ALA A 341       6.415 -31.538  16.519  1.00  0.79           C  
ATOM   5042  H   ALA A 341       4.922 -30.204  14.996  1.00  0.79           H  
ATOM   5043  HA  ALA A 341       7.228 -29.555  16.515  1.00  0.79           H  
ATOM   5044 1HB  ALA A 341       7.221 -31.951  17.118  1.00  0.79           H  
ATOM   5045 2HB  ALA A 341       5.577 -31.272  17.163  1.00  0.79           H  
ATOM   5046 3HB  ALA A 341       6.084 -32.279  15.787  1.00  0.79           H  
ATOM   5047  N   GLN A 342       7.792 -31.211  13.719  1.00  0.79           N  
ATOM   5048  CA  GLN A 342       8.852 -31.578  12.795  1.00  0.79           C  
ATOM   5049  C   GLN A 342       9.576 -30.346  12.270  1.00  0.79           C  
ATOM   5050  O   GLN A 342      10.806 -30.345  12.178  1.00  0.79           O  
ATOM   5051  CB  GLN A 342       8.295 -32.391  11.624  1.00  0.79           C  
ATOM   5052  CG  GLN A 342       7.816 -33.789  11.967  1.00  0.79           C  
ATOM   5053  CD  GLN A 342       7.235 -34.506  10.749  1.00  0.79           C  
ATOM   5054  OE1 GLN A 342       7.585 -34.184   9.600  1.00  0.79           O  
ATOM   5055  NE2 GLN A 342       6.357 -35.478  10.984  1.00  0.79           N  
ATOM   5056  H   GLN A 342       6.819 -31.415  13.478  1.00  0.79           H  
ATOM   5057  HA  GLN A 342       9.574 -32.192  13.329  1.00  0.79           H  
ATOM   5058 1HB  GLN A 342       7.434 -31.870  11.228  1.00  0.79           H  
ATOM   5059 2HB  GLN A 342       9.037 -32.462  10.838  1.00  0.79           H  
ATOM   5060 1HG  GLN A 342       8.658 -34.370  12.337  1.00  0.79           H  
ATOM   5061 2HG  GLN A 342       7.042 -33.731  12.731  1.00  0.79           H  
ATOM   5062 1HE2 GLN A 342       5.948 -35.978  10.226  1.00  0.79           H  
ATOM   5063 2HE2 GLN A 342       6.079 -35.713  11.952  1.00  0.79           H  
ATOM   5064  N   LEU A 343       8.829 -29.279  11.985  1.00  0.79           N  
ATOM   5065  CA  LEU A 343       9.435 -28.055  11.494  1.00  0.79           C  
ATOM   5066  C   LEU A 343      10.313 -27.430  12.552  1.00  0.79           C  
ATOM   5067  O   LEU A 343      11.438 -27.034  12.264  1.00  0.79           O  
ATOM   5068  CB  LEU A 343       8.397 -27.039  11.039  1.00  0.79           C  
ATOM   5069  CG  LEU A 343       8.998 -25.718  10.551  1.00  0.79           C  
ATOM   5070  CD1 LEU A 343       9.937 -25.960   9.375  1.00  0.79           C  
ATOM   5071  CD2 LEU A 343       7.905 -24.800  10.145  1.00  0.79           C  
ATOM   5072  H   LEU A 343       7.818 -29.335  12.078  1.00  0.79           H  
ATOM   5073  HA  LEU A 343      10.056 -28.306  10.636  1.00  0.79           H  
ATOM   5074 1HB  LEU A 343       7.808 -27.469  10.236  1.00  0.79           H  
ATOM   5075 2HB  LEU A 343       7.731 -26.825  11.876  1.00  0.79           H  
ATOM   5076  HG  LEU A 343       9.566 -25.281  11.354  1.00  0.79           H  
ATOM   5077 1HD1 LEU A 343      10.360 -25.022   9.057  1.00  0.79           H  
ATOM   5078 2HD1 LEU A 343      10.736 -26.634   9.673  1.00  0.79           H  
ATOM   5079 3HD1 LEU A 343       9.385 -26.390   8.568  1.00  0.79           H  
ATOM   5080 1HD2 LEU A 343       8.337 -23.856   9.811  1.00  0.79           H  
ATOM   5081 2HD2 LEU A 343       7.335 -25.253   9.330  1.00  0.79           H  
ATOM   5082 3HD2 LEU A 343       7.249 -24.625  10.997  1.00  0.79           H  
ATOM   5083  N   LYS A 344       9.823 -27.323  13.783  1.00  0.81           N  
ATOM   5084  CA  LYS A 344      10.639 -26.702  14.813  1.00  0.81           C  
ATOM   5085  C   LYS A 344      11.911 -27.518  15.023  1.00  0.81           C  
ATOM   5086  O   LYS A 344      13.001 -26.957  15.167  1.00  0.81           O  
ATOM   5087  CB  LYS A 344       9.849 -26.580  16.109  1.00  0.81           C  
ATOM   5088  CG  LYS A 344       8.717 -25.541  16.052  1.00  0.81           C  
ATOM   5089  CD  LYS A 344       7.960 -25.496  17.361  1.00  0.81           C  
ATOM   5090  CE  LYS A 344       6.770 -24.551  17.308  1.00  0.81           C  
ATOM   5091  NZ  LYS A 344       6.055 -24.522  18.609  1.00  0.81           N  
ATOM   5092  H   LYS A 344       8.883 -27.657  13.998  1.00  0.81           H  
ATOM   5093  HA  LYS A 344      10.924 -25.707  14.484  1.00  0.81           H  
ATOM   5094 1HB  LYS A 344       9.394 -27.549  16.340  1.00  0.81           H  
ATOM   5095 2HB  LYS A 344      10.519 -26.325  16.929  1.00  0.81           H  
ATOM   5096 1HG  LYS A 344       9.136 -24.556  15.845  1.00  0.81           H  
ATOM   5097 2HG  LYS A 344       8.029 -25.797  15.247  1.00  0.81           H  
ATOM   5098 1HD  LYS A 344       7.593 -26.499  17.591  1.00  0.81           H  
ATOM   5099 2HD  LYS A 344       8.626 -25.180  18.161  1.00  0.81           H  
ATOM   5100 1HE  LYS A 344       7.104 -23.545  17.059  1.00  0.81           H  
ATOM   5101 2HE  LYS A 344       6.076 -24.897  16.537  1.00  0.81           H  
ATOM   5102 1HZ  LYS A 344       5.232 -23.910  18.554  1.00  0.81           H  
ATOM   5103 2HZ  LYS A 344       5.716 -25.454  18.844  1.00  0.81           H  
ATOM   5104 3HZ  LYS A 344       6.659 -24.200  19.339  1.00  0.81           H  
ATOM   5105  N   ARG A 345      11.782 -28.849  14.990  1.00  0.83           N  
ATOM   5106  CA  ARG A 345      12.933 -29.726  15.120  1.00  0.83           C  
ATOM   5107  C   ARG A 345      13.923 -29.412  13.996  1.00  0.83           C  
ATOM   5108  O   ARG A 345      15.136 -29.302  14.218  1.00  0.83           O  
ATOM   5109  CB  ARG A 345      12.467 -31.178  15.068  1.00  0.83           C  
ATOM   5110  CG  ARG A 345      13.490 -32.243  15.348  1.00  0.83           C  
ATOM   5111  CD  ARG A 345      12.879 -33.577  15.292  1.00  0.83           C  
ATOM   5112  NE  ARG A 345      11.865 -33.752  16.340  1.00  0.83           N  
ATOM   5113  CZ  ARG A 345      12.088 -34.147  17.632  1.00  0.83           C  
ATOM   5114  NH1 ARG A 345      13.292 -34.477  18.078  1.00  0.83           N  
ATOM   5115  NH2 ARG A 345      11.066 -34.210  18.471  1.00  0.83           N  
ATOM   5116  H   ARG A 345      10.860 -29.276  14.890  1.00  0.83           H  
ATOM   5117  HA  ARG A 345      13.413 -29.539  16.081  1.00  0.83           H  
ATOM   5118 1HB  ARG A 345      11.650 -31.314  15.774  1.00  0.83           H  
ATOM   5119 2HB  ARG A 345      12.069 -31.385  14.081  1.00  0.83           H  
ATOM   5120 1HG  ARG A 345      14.288 -32.188  14.612  1.00  0.83           H  
ATOM   5121 2HG  ARG A 345      13.885 -32.117  16.345  1.00  0.83           H  
ATOM   5122 1HD  ARG A 345      12.407 -33.728  14.322  1.00  0.83           H  
ATOM   5123 2HD  ARG A 345      13.645 -34.302  15.434  1.00  0.83           H  
ATOM   5124  HE  ARG A 345      10.913 -33.514  16.092  1.00  0.83           H  
ATOM   5125 1HH1 ARG A 345      14.124 -34.481  17.474  1.00  0.83           H  
ATOM   5126 2HH1 ARG A 345      13.407 -34.770  19.046  1.00  0.83           H  
ATOM   5127 1HH2 ARG A 345      10.137 -33.966  18.160  1.00  0.83           H  
ATOM   5128 2HH2 ARG A 345      11.218 -34.498  19.433  1.00  0.83           H  
ATOM   5129  N   ALA A 346      13.399 -29.234  12.772  1.00  0.85           N  
ATOM   5130  CA  ALA A 346      14.243 -28.916  11.631  1.00  0.85           C  
ATOM   5131  C   ALA A 346      14.965 -27.594  11.822  1.00  0.85           C  
ATOM   5132  O   ALA A 346      16.173 -27.497  11.624  1.00  0.85           O  
ATOM   5133  CB  ALA A 346      13.398 -28.829  10.365  1.00  0.85           C  
ATOM   5134  H   ALA A 346      12.397 -29.354  12.626  1.00  0.85           H  
ATOM   5135  HA  ALA A 346      14.985 -29.707  11.533  1.00  0.85           H  
ATOM   5136 1HB  ALA A 346      14.022 -28.620   9.521  1.00  0.85           H  
ATOM   5137 2HB  ALA A 346      12.878 -29.761  10.211  1.00  0.85           H  
ATOM   5138 3HB  ALA A 346      12.674 -28.041  10.463  1.00  0.85           H  
ATOM   5139  N   ILE A 347      14.242 -26.593  12.311  1.00  0.87           N  
ATOM   5140  CA  ILE A 347      14.781 -25.252  12.493  1.00  0.87           C  
ATOM   5141  C   ILE A 347      15.936 -25.255  13.477  1.00  0.87           C  
ATOM   5142  O   ILE A 347      16.943 -24.572  13.274  1.00  0.87           O  
ATOM   5143  CB  ILE A 347      13.686 -24.272  12.938  1.00  0.87           C  
ATOM   5144  CG1 ILE A 347      12.698 -24.065  11.799  1.00  0.87           C  
ATOM   5145  CG2 ILE A 347      14.294 -22.942  13.351  1.00  0.87           C  
ATOM   5146  CD1 ILE A 347      11.432 -23.341  12.199  1.00  0.87           C  
ATOM   5147  H   ILE A 347      13.254 -26.757  12.500  1.00  0.87           H  
ATOM   5148  HA  ILE A 347      15.161 -24.907  11.533  1.00  0.87           H  
ATOM   5149  HB  ILE A 347      13.142 -24.700  13.778  1.00  0.87           H  
ATOM   5150 1HG1 ILE A 347      13.192 -23.511  11.044  1.00  0.87           H  
ATOM   5151 2HG1 ILE A 347      12.430 -25.025  11.383  1.00  0.87           H  
ATOM   5152 1HG2 ILE A 347      13.503 -22.265  13.667  1.00  0.87           H  
ATOM   5153 2HG2 ILE A 347      14.987 -23.103  14.178  1.00  0.87           H  
ATOM   5154 3HG2 ILE A 347      14.829 -22.507  12.506  1.00  0.87           H  
ATOM   5155 1HD1 ILE A 347      10.793 -23.228  11.328  1.00  0.87           H  
ATOM   5156 2HD1 ILE A 347      10.909 -23.914  12.958  1.00  0.87           H  
ATOM   5157 3HD1 ILE A 347      11.681 -22.361  12.593  1.00  0.87           H  
ATOM   5158  N   GLU A 348      15.789 -26.029  14.547  1.00  0.88           N  
ATOM   5159  CA  GLU A 348      16.819 -26.135  15.568  1.00  0.88           C  
ATOM   5160  C   GLU A 348      17.954 -27.116  15.212  1.00  0.88           C  
ATOM   5161  O   GLU A 348      18.896 -27.272  15.993  1.00  0.88           O  
ATOM   5162  CB  GLU A 348      16.199 -26.545  16.909  1.00  0.88           C  
ATOM   5163  CG  GLU A 348      15.277 -25.494  17.559  1.00  0.88           C  
ATOM   5164  CD  GLU A 348      14.758 -25.939  18.931  1.00  0.88           C  
ATOM   5165  OE1 GLU A 348      14.314 -27.069  19.056  1.00  0.88           O  
ATOM   5166  OE2 GLU A 348      14.839 -25.165  19.856  1.00  0.88           O  
ATOM   5167  H   GLU A 348      14.915 -26.547  14.663  1.00  0.88           H  
ATOM   5168  HA  GLU A 348      17.263 -25.148  15.690  1.00  0.88           H  
ATOM   5169 1HB  GLU A 348      15.611 -27.457  16.764  1.00  0.88           H  
ATOM   5170 2HB  GLU A 348      16.993 -26.776  17.612  1.00  0.88           H  
ATOM   5171 1HG  GLU A 348      15.824 -24.559  17.670  1.00  0.88           H  
ATOM   5172 2HG  GLU A 348      14.430 -25.313  16.893  1.00  0.88           H  
ATOM   5173  N   GLY A 349      17.861 -27.806  14.065  1.00  0.88           N  
ATOM   5174  CA  GLY A 349      18.886 -28.757  13.634  1.00  0.88           C  
ATOM   5175  C   GLY A 349      18.852 -30.094  14.382  1.00  0.88           C  
ATOM   5176  O   GLY A 349      19.825 -30.858  14.351  1.00  0.88           O  
ATOM   5177  H   GLY A 349      17.082 -27.645  13.430  1.00  0.88           H  
ATOM   5178 1HA  GLY A 349      18.753 -28.938  12.566  1.00  0.88           H  
ATOM   5179 2HA  GLY A 349      19.865 -28.298  13.754  1.00  0.88           H  
ATOM   5180  N   LYS A 350      17.744 -30.390  15.039  1.00  0.88           N  
ATOM   5181  CA  LYS A 350      17.626 -31.595  15.846  1.00  0.88           C  
ATOM   5182  C   LYS A 350      17.239 -32.835  15.046  1.00  0.88           C  
ATOM   5183  O   LYS A 350      16.679 -32.751  13.953  1.00  0.88           O  
ATOM   5184  CB  LYS A 350      16.653 -31.330  16.985  1.00  0.88           C  
ATOM   5185  CG  LYS A 350      17.157 -30.314  18.004  1.00  0.88           C  
ATOM   5186  CD  LYS A 350      16.112 -30.034  19.069  1.00  0.88           C  
ATOM   5187  CE  LYS A 350      16.616 -29.039  20.108  1.00  0.88           C  
ATOM   5188  NZ  LYS A 350      15.529 -28.616  21.031  1.00  0.88           N  
ATOM   5189  H   LYS A 350      16.940 -29.765  14.969  1.00  0.88           H  
ATOM   5190  HA  LYS A 350      18.601 -31.794  16.291  1.00  0.88           H  
ATOM   5191 1HB  LYS A 350      15.753 -30.897  16.573  1.00  0.88           H  
ATOM   5192 2HB  LYS A 350      16.389 -32.263  17.489  1.00  0.88           H  
ATOM   5193 1HG  LYS A 350      18.061 -30.691  18.479  1.00  0.88           H  
ATOM   5194 2HG  LYS A 350      17.402 -29.381  17.493  1.00  0.88           H  
ATOM   5195 1HD  LYS A 350      15.222 -29.607  18.593  1.00  0.88           H  
ATOM   5196 2HD  LYS A 350      15.830 -30.962  19.564  1.00  0.88           H  
ATOM   5197 1HE  LYS A 350      17.412 -29.500  20.687  1.00  0.88           H  
ATOM   5198 2HE  LYS A 350      17.010 -28.158  19.604  1.00  0.88           H  
ATOM   5199 1HZ  LYS A 350      15.883 -27.950  21.696  1.00  0.88           H  
ATOM   5200 2HZ  LYS A 350      14.804 -28.165  20.452  1.00  0.88           H  
ATOM   5201 3HZ  LYS A 350      15.143 -29.407  21.512  1.00  0.88           H  
ATOM   5202  N   LEU A 351      17.562 -33.995  15.601  1.00  0.88           N  
ATOM   5203  CA  LEU A 351      17.221 -35.278  15.005  1.00  0.88           C  
ATOM   5204  C   LEU A 351      15.982 -35.801  15.747  1.00  0.88           C  
ATOM   5205  O   LEU A 351      15.733 -35.336  16.861  1.00  0.88           O  
ATOM   5206  CB  LEU A 351      18.413 -36.239  15.145  1.00  0.88           C  
ATOM   5207  CG  LEU A 351      19.598 -36.010  14.168  1.00  0.88           C  
ATOM   5208  CD1 LEU A 351      20.363 -34.743  14.529  1.00  0.88           C  
ATOM   5209  CD2 LEU A 351      20.495 -37.165  14.248  1.00  0.88           C  
ATOM   5210  H   LEU A 351      18.050 -33.988  16.486  1.00  0.88           H  
ATOM   5211  HA  LEU A 351      17.001 -35.119  13.951  1.00  0.88           H  
ATOM   5212 1HB  LEU A 351      18.805 -36.151  16.156  1.00  0.88           H  
ATOM   5213 2HB  LEU A 351      18.068 -37.266  15.013  1.00  0.88           H  
ATOM   5214  HG  LEU A 351      19.222 -35.907  13.148  1.00  0.88           H  
ATOM   5215 1HD1 LEU A 351      21.192 -34.617  13.830  1.00  0.88           H  
ATOM   5216 2HD1 LEU A 351      19.718 -33.883  14.469  1.00  0.88           H  
ATOM   5217 3HD1 LEU A 351      20.755 -34.830  15.541  1.00  0.88           H  
ATOM   5218 1HD2 LEU A 351      21.338 -37.037  13.574  1.00  0.88           H  
ATOM   5219 2HD2 LEU A 351      20.862 -37.272  15.263  1.00  0.88           H  
ATOM   5220 3HD2 LEU A 351      19.935 -38.034  13.973  1.00  0.88           H  
ATOM   5221  N   PRO A 352      15.120 -36.634  15.124  1.00  0.87           N  
ATOM   5222  CA  PRO A 352      13.943 -37.270  15.721  1.00  0.87           C  
ATOM   5223  C   PRO A 352      14.245 -38.328  16.779  1.00  0.87           C  
ATOM   5224  O   PRO A 352      15.253 -39.048  16.712  1.00  0.87           O  
ATOM   5225  CB  PRO A 352      13.231 -37.857  14.501  1.00  0.87           C  
ATOM   5226  CG  PRO A 352      14.299 -38.042  13.466  1.00  0.87           C  
ATOM   5227  CD  PRO A 352      15.305 -36.931  13.704  1.00  0.87           C  
ATOM   5228  HA  PRO A 352      13.309 -36.496  16.163  1.00  0.87           H  
ATOM   5229 1HB  PRO A 352      12.752 -38.812  14.783  1.00  0.87           H  
ATOM   5230 2HB  PRO A 352      12.428 -37.184  14.173  1.00  0.87           H  
ATOM   5231 1HG  PRO A 352      14.715 -39.046  13.509  1.00  0.87           H  
ATOM   5232 2HG  PRO A 352      13.836 -37.950  12.481  1.00  0.87           H  
ATOM   5233 1HD  PRO A 352      16.310 -37.308  13.498  1.00  0.87           H  
ATOM   5234 2HD  PRO A 352      15.052 -36.050  13.086  1.00  0.87           H  
ATOM   5235  N   ASP A 353      13.326 -38.444  17.734  1.00  0.88           N  
ATOM   5236  CA  ASP A 353      13.445 -39.408  18.814  1.00  0.88           C  
ATOM   5237  C   ASP A 353      13.532 -40.829  18.293  1.00  0.88           C  
ATOM   5238  O   ASP A 353      12.771 -41.223  17.410  1.00  0.88           O  
ATOM   5239  CB  ASP A 353      12.229 -39.321  19.741  1.00  0.88           C  
ATOM   5240  CG  ASP A 353      12.139 -38.021  20.555  1.00  0.88           C  
ATOM   5241  OD1 ASP A 353      13.079 -37.258  20.561  1.00  0.88           O  
ATOM   5242  OD2 ASP A 353      11.114 -37.799  21.153  1.00  0.88           O  
ATOM   5243  H   ASP A 353      12.522 -37.834  17.719  1.00  0.88           H  
ATOM   5244  HA  ASP A 353      14.350 -39.185  19.379  1.00  0.88           H  
ATOM   5245 1HB  ASP A 353      11.320 -39.419  19.148  1.00  0.88           H  
ATOM   5246 2HB  ASP A 353      12.250 -40.162  20.435  1.00  0.88           H  
ATOM   5247  N   GLY A 354      14.459 -41.598  18.849  1.00  0.87           N  
ATOM   5248  CA  GLY A 354      14.620 -43.009  18.511  1.00  0.87           C  
ATOM   5249  C   GLY A 354      15.410 -43.249  17.227  1.00  0.87           C  
ATOM   5250  O   GLY A 354      15.724 -44.389  16.898  1.00  0.87           O  
ATOM   5251  H   GLY A 354      15.067 -41.194  19.547  1.00  0.87           H  
ATOM   5252 1HA  GLY A 354      15.115 -43.518  19.338  1.00  0.87           H  
ATOM   5253 2HA  GLY A 354      13.633 -43.462  18.414  1.00  0.87           H  
ATOM   5254  N   TRP A 355      15.809 -42.181  16.539  1.00  0.87           N  
ATOM   5255  CA  TRP A 355      16.508 -42.277  15.261  1.00  0.87           C  
ATOM   5256  C   TRP A 355      17.640 -43.281  15.129  1.00  0.87           C  
ATOM   5257  O   TRP A 355      17.716 -43.987  14.120  1.00  0.87           O  
ATOM   5258  CB  TRP A 355      17.009 -40.909  14.869  1.00  0.87           C  
ATOM   5259  CG  TRP A 355      17.929 -40.925  13.767  1.00  0.87           C  
ATOM   5260  CD1 TRP A 355      17.666 -40.994  12.460  1.00  0.87           C  
ATOM   5261  CD2 TRP A 355      19.322 -40.783  13.890  1.00  0.87           C  
ATOM   5262  NE1 TRP A 355      18.817 -40.933  11.751  1.00  0.87           N  
ATOM   5263  CE2 TRP A 355      19.844 -40.792  12.615  1.00  0.87           C  
ATOM   5264  CE3 TRP A 355      20.159 -40.632  14.971  1.00  0.87           C  
ATOM   5265  CZ2 TRP A 355      21.183 -40.650  12.387  1.00  0.87           C  
ATOM   5266  CZ3 TRP A 355      21.475 -40.471  14.749  1.00  0.87           C  
ATOM   5267  CH2 TRP A 355      21.972 -40.468  13.500  1.00  0.87           C  
ATOM   5268  H   TRP A 355      15.557 -41.241  16.859  1.00  0.87           H  
ATOM   5269  HA  TRP A 355      15.757 -42.552  14.520  1.00  0.87           H  
ATOM   5270 1HB  TRP A 355      16.172 -40.291  14.606  1.00  0.87           H  
ATOM   5271 2HB  TRP A 355      17.498 -40.440  15.722  1.00  0.87           H  
ATOM   5272  HD1 TRP A 355      16.684 -41.085  12.047  1.00  0.87           H  
ATOM   5273  HE1 TRP A 355      18.883 -40.966  10.750  1.00  0.87           H  
ATOM   5274  HE3 TRP A 355      19.762 -40.617  15.983  1.00  0.87           H  
ATOM   5275  HZ2 TRP A 355      21.616 -40.640  11.386  1.00  0.87           H  
ATOM   5276  HZ3 TRP A 355      22.127 -40.327  15.611  1.00  0.87           H  
ATOM   5277  HH2 TRP A 355      23.016 -40.305  13.396  1.00  0.87           H  
ATOM   5278  N   GLU A 356      18.501 -43.401  16.129  1.00  0.85           N  
ATOM   5279  CA  GLU A 356      19.639 -44.305  15.995  1.00  0.85           C  
ATOM   5280  C   GLU A 356      19.179 -45.741  15.740  1.00  0.85           C  
ATOM   5281  O   GLU A 356      19.865 -46.517  15.074  1.00  0.85           O  
ATOM   5282  CB  GLU A 356      20.498 -44.303  17.259  1.00  0.85           C  
ATOM   5283  CG  GLU A 356      21.272 -43.030  17.539  1.00  0.85           C  
ATOM   5284  CD  GLU A 356      22.085 -43.134  18.820  1.00  0.85           C  
ATOM   5285  OE1 GLU A 356      21.944 -44.117  19.504  1.00  0.85           O  
ATOM   5286  OE2 GLU A 356      22.840 -42.243  19.109  1.00  0.85           O  
ATOM   5287  H   GLU A 356      18.385 -42.839  16.960  1.00  0.85           H  
ATOM   5288  HA  GLU A 356      20.244 -43.976  15.149  1.00  0.85           H  
ATOM   5289 1HB  GLU A 356      19.862 -44.499  18.122  1.00  0.85           H  
ATOM   5290 2HB  GLU A 356      21.220 -45.117  17.199  1.00  0.85           H  
ATOM   5291 1HG  GLU A 356      21.938 -42.825  16.704  1.00  0.85           H  
ATOM   5292 2HG  GLU A 356      20.572 -42.204  17.626  1.00  0.85           H  
ATOM   5293  N   ALA A 357      18.012 -46.098  16.284  1.00  0.83           N  
ATOM   5294  CA  ALA A 357      17.446 -47.434  16.179  1.00  0.83           C  
ATOM   5295  C   ALA A 357      17.186 -47.829  14.733  1.00  0.83           C  
ATOM   5296  O   ALA A 357      17.097 -49.017  14.420  1.00  0.83           O  
ATOM   5297  CB  ALA A 357      16.148 -47.516  16.960  1.00  0.83           C  
ATOM   5298  H   ALA A 357      17.454 -45.392  16.760  1.00  0.83           H  
ATOM   5299  HA  ALA A 357      18.165 -48.135  16.600  1.00  0.83           H  
ATOM   5300 1HB  ALA A 357      15.752 -48.527  16.900  1.00  0.83           H  
ATOM   5301 2HB  ALA A 357      16.333 -47.256  18.000  1.00  0.83           H  
ATOM   5302 3HB  ALA A 357      15.428 -46.822  16.536  1.00  0.83           H  
ATOM   5303  N   SER A 358      16.981 -46.838  13.862  1.00  0.81           N  
ATOM   5304  CA  SER A 358      16.684 -47.114  12.470  1.00  0.81           C  
ATOM   5305  C   SER A 358      17.919 -47.403  11.620  1.00  0.81           C  
ATOM   5306  O   SER A 358      17.778 -47.854  10.487  1.00  0.81           O  
ATOM   5307  CB  SER A 358      15.906 -45.959  11.863  1.00  0.81           C  
ATOM   5308  OG  SER A 358      16.680 -44.793  11.774  1.00  0.81           O  
ATOM   5309  H   SER A 358      17.090 -45.868  14.153  1.00  0.81           H  
ATOM   5310  HA  SER A 358      16.049 -47.999  12.437  1.00  0.81           H  
ATOM   5311 1HB  SER A 358      15.556 -46.237  10.870  1.00  0.81           H  
ATOM   5312 2HB  SER A 358      15.029 -45.762  12.475  1.00  0.81           H  
ATOM   5313  HG  SER A 358      17.075 -44.651  12.661  1.00  0.81           H  
ATOM   5314  N   LEU A 359      19.127 -47.147  12.129  1.00  0.81           N  
ATOM   5315  CA  LEU A 359      20.301 -47.365  11.287  1.00  0.81           C  
ATOM   5316  C   LEU A 359      20.652 -48.852  11.301  1.00  0.81           C  
ATOM   5317  O   LEU A 359      20.546 -49.493  12.345  1.00  0.81           O  
ATOM   5318  CB  LEU A 359      21.464 -46.485  11.752  1.00  0.81           C  
ATOM   5319  CG  LEU A 359      21.435 -45.039  11.178  1.00  0.81           C  
ATOM   5320  CD1 LEU A 359      20.172 -44.344  11.666  1.00  0.81           C  
ATOM   5321  CD2 LEU A 359      22.677 -44.272  11.617  1.00  0.81           C  
ATOM   5322  H   LEU A 359      19.240 -46.822  13.091  1.00  0.81           H  
ATOM   5323  HA  LEU A 359      20.039 -47.053  10.282  1.00  0.81           H  
ATOM   5324 1HB  LEU A 359      21.427 -46.411  12.843  1.00  0.81           H  
ATOM   5325 2HB  LEU A 359      22.406 -46.953  11.468  1.00  0.81           H  
ATOM   5326  HG  LEU A 359      21.405 -45.080  10.087  1.00  0.81           H  
ATOM   5327 1HD1 LEU A 359      20.131 -43.354  11.271  1.00  0.81           H  
ATOM   5328 2HD1 LEU A 359      19.301 -44.891  11.332  1.00  0.81           H  
ATOM   5329 3HD1 LEU A 359      20.171 -44.295  12.752  1.00  0.81           H  
ATOM   5330 1HD2 LEU A 359      22.643 -43.262  11.209  1.00  0.81           H  
ATOM   5331 2HD2 LEU A 359      22.696 -44.225  12.706  1.00  0.81           H  
ATOM   5332 3HD2 LEU A 359      23.574 -44.780  11.253  1.00  0.81           H  
ATOM   5333  N   PRO A 360      21.077 -49.440  10.172  1.00  0.83           N  
ATOM   5334  CA  PRO A 360      21.372 -50.849  10.056  1.00  0.83           C  
ATOM   5335  C   PRO A 360      22.612 -51.243  10.827  1.00  0.83           C  
ATOM   5336  O   PRO A 360      23.567 -50.470  10.927  1.00  0.83           O  
ATOM   5337  CB  PRO A 360      21.583 -51.021   8.543  1.00  0.83           C  
ATOM   5338  CG  PRO A 360      22.056 -49.674   8.072  1.00  0.83           C  
ATOM   5339  CD  PRO A 360      21.324 -48.665   8.951  1.00  0.83           C  
ATOM   5340  HA  PRO A 360      20.503 -51.427  10.402  1.00  0.83           H  
ATOM   5341 1HB  PRO A 360      22.315 -51.824   8.358  1.00  0.83           H  
ATOM   5342 2HB  PRO A 360      20.643 -51.330   8.065  1.00  0.83           H  
ATOM   5343 1HG  PRO A 360      23.146 -49.634   8.192  1.00  0.83           H  
ATOM   5344 2HG  PRO A 360      21.852 -49.550   6.992  1.00  0.83           H  
ATOM   5345 1HD  PRO A 360      21.962 -47.791   9.138  1.00  0.83           H  
ATOM   5346 2HD  PRO A 360      20.385 -48.406   8.483  1.00  0.83           H  
ATOM   5347  N   VAL A 361      22.599 -52.480  11.301  1.00  0.88           N  
ATOM   5348  CA  VAL A 361      23.731 -53.109  11.959  1.00  0.88           C  
ATOM   5349  C   VAL A 361      24.009 -54.403  11.228  1.00  0.88           C  
ATOM   5350  O   VAL A 361      23.087 -55.172  10.950  1.00  0.88           O  
ATOM   5351  CB  VAL A 361      23.448 -53.394  13.447  1.00  0.88           C  
ATOM   5352  CG1 VAL A 361      24.672 -54.103  14.087  1.00  0.88           C  
ATOM   5353  CG2 VAL A 361      23.139 -52.081  14.170  1.00  0.88           C  
ATOM   5354  H   VAL A 361      21.757 -53.025  11.187  1.00  0.88           H  
ATOM   5355  HA  VAL A 361      24.606 -52.459  11.879  1.00  0.88           H  
ATOM   5356  HB  VAL A 361      22.594 -54.065  13.531  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 361      24.466 -54.311  15.136  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 361      24.870 -55.043  13.572  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 361      25.552 -53.456  14.013  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 361      22.936 -52.281  15.220  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 361      23.998 -51.420  14.090  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 361      22.269 -51.599  13.720  1.00  0.88           H  
ATOM   5363  N   TYR A 362      25.260 -54.629  10.894  1.00  0.95           N  
ATOM   5364  CA  TYR A 362      25.651 -55.811  10.169  1.00  0.95           C  
ATOM   5365  C   TYR A 362      26.421 -56.724  11.124  1.00  0.95           C  
ATOM   5366  O   TYR A 362      27.546 -56.411  11.519  1.00  0.95           O  
ATOM   5367  CB  TYR A 362      26.528 -55.356   9.004  1.00  0.95           C  
ATOM   5368  CG  TYR A 362      25.839 -54.364   8.046  1.00  0.95           C  
ATOM   5369  CD1 TYR A 362      25.778 -53.001   8.402  1.00  0.95           C  
ATOM   5370  CD2 TYR A 362      25.345 -54.769   6.819  1.00  0.95           C  
ATOM   5371  CE1 TYR A 362      25.237 -52.071   7.539  1.00  0.95           C  
ATOM   5372  CE2 TYR A 362      24.801 -53.826   5.949  1.00  0.95           C  
ATOM   5373  CZ  TYR A 362      24.757 -52.486   6.302  1.00  0.95           C  
ATOM   5374  OH  TYR A 362      24.271 -51.550   5.418  1.00  0.95           O  
ATOM   5375  H   TYR A 362      25.983 -53.966  11.147  1.00  0.95           H  
ATOM   5376  HA  TYR A 362      24.768 -56.338   9.809  1.00  0.95           H  
ATOM   5377 1HB  TYR A 362      27.431 -54.890   9.380  1.00  0.95           H  
ATOM   5378 2HB  TYR A 362      26.836 -56.228   8.425  1.00  0.95           H  
ATOM   5379  HD1 TYR A 362      26.173 -52.666   9.351  1.00  0.95           H  
ATOM   5380  HD2 TYR A 362      25.397 -55.817   6.526  1.00  0.95           H  
ATOM   5381  HE1 TYR A 362      25.215 -51.016   7.820  1.00  0.95           H  
ATOM   5382  HE2 TYR A 362      24.426 -54.138   4.971  1.00  0.95           H  
ATOM   5383  HH  TYR A 362      23.826 -52.004   4.658  1.00  0.95           H  
ATOM   5384  N   GLU A 363      25.852 -57.862  11.508  1.00  1.02           N  
ATOM   5385  CA  GLU A 363      26.526 -58.699  12.511  1.00  1.02           C  
ATOM   5386  C   GLU A 363      27.602 -59.559  11.857  1.00  1.02           C  
ATOM   5387  O   GLU A 363      27.481 -60.777  11.723  1.00  1.02           O  
ATOM   5388  CB  GLU A 363      25.505 -59.553  13.248  1.00  1.02           C  
ATOM   5389  CG  GLU A 363      24.495 -58.726  14.051  1.00  1.02           C  
ATOM   5390  CD  GLU A 363      23.488 -59.561  14.807  1.00  1.02           C  
ATOM   5391  OE1 GLU A 363      23.471 -60.756  14.627  1.00  1.02           O  
ATOM   5392  OE2 GLU A 363      22.734 -58.996  15.566  1.00  1.02           O  
ATOM   5393  H   GLU A 363      24.945 -58.123  11.146  1.00  1.02           H  
ATOM   5394  HA  GLU A 363      27.011 -58.048  13.238  1.00  1.02           H  
ATOM   5395 1HB  GLU A 363      24.955 -60.166  12.534  1.00  1.02           H  
ATOM   5396 2HB  GLU A 363      26.018 -60.226  13.935  1.00  1.02           H  
ATOM   5397 1HG  GLU A 363      25.041 -58.105  14.762  1.00  1.02           H  
ATOM   5398 2HG  GLU A 363      23.968 -58.060  13.367  1.00  1.02           H  
ATOM   5399  N   ALA A 364      28.665 -58.867  11.474  1.00  1.06           N  
ATOM   5400  CA  ALA A 364      29.766 -59.363  10.665  1.00  1.06           C  
ATOM   5401  C   ALA A 364      29.156 -60.091   9.467  1.00  1.06           C  
ATOM   5402  O   ALA A 364      28.087 -59.695   8.996  1.00  1.06           O  
ATOM   5403  CB  ALA A 364      30.691 -60.260  11.488  1.00  1.06           C  
ATOM   5404  H   ALA A 364      28.639 -57.876  11.695  1.00  1.06           H  
ATOM   5405  HA  ALA A 364      30.339 -58.513  10.301  1.00  1.06           H  
ATOM   5406 1HB  ALA A 364      31.518 -60.603  10.871  1.00  1.06           H  
ATOM   5407 2HB  ALA A 364      31.088 -59.686  12.323  1.00  1.06           H  
ATOM   5408 3HB  ALA A 364      30.132 -61.115  11.864  1.00  1.06           H  
ATOM   5409  N   GLY A 365      29.804 -61.152   8.993  1.00  1.06           N  
ATOM   5410  CA  GLY A 365      29.281 -61.930   7.879  1.00  1.06           C  
ATOM   5411  C   GLY A 365      29.721 -61.370   6.526  1.00  1.06           C  
ATOM   5412  O   GLY A 365      29.555 -60.179   6.265  1.00  1.06           O  
ATOM   5413  H   GLY A 365      30.680 -61.428   9.404  1.00  1.06           H  
ATOM   5414 1HA  GLY A 365      29.617 -62.962   7.974  1.00  1.06           H  
ATOM   5415 2HA  GLY A 365      28.193 -61.945   7.932  1.00  1.06           H  
ATOM   5416  N   LYS A 366      30.260 -62.237   5.677  1.00  1.02           N  
ATOM   5417  CA  LYS A 366      30.664 -61.911   4.308  1.00  1.02           C  
ATOM   5418  C   LYS A 366      31.473 -60.605   4.152  1.00  1.02           C  
ATOM   5419  O   LYS A 366      32.459 -60.378   4.865  1.00  1.02           O  
ATOM   5420  CB  LYS A 366      29.408 -61.866   3.428  1.00  1.02           C  
ATOM   5421  CG  LYS A 366      28.615 -63.168   3.397  1.00  1.02           C  
ATOM   5422  CD  LYS A 366      27.447 -63.074   2.420  1.00  1.02           C  
ATOM   5423  CE  LYS A 366      26.636 -64.363   2.390  1.00  1.02           C  
ATOM   5424  NZ  LYS A 366      25.475 -64.266   1.459  1.00  1.02           N  
ATOM   5425  H   LYS A 366      30.377 -63.190   5.989  1.00  1.02           H  
ATOM   5426  HA  LYS A 366      31.297 -62.723   3.948  1.00  1.02           H  
ATOM   5427 1HB  LYS A 366      28.745 -61.059   3.754  1.00  1.02           H  
ATOM   5428 2HB  LYS A 366      29.689 -61.680   2.392  1.00  1.02           H  
ATOM   5429 1HG  LYS A 366      29.270 -63.985   3.093  1.00  1.02           H  
ATOM   5430 2HG  LYS A 366      28.229 -63.384   4.392  1.00  1.02           H  
ATOM   5431 1HD  LYS A 366      26.796 -62.249   2.712  1.00  1.02           H  
ATOM   5432 2HD  LYS A 366      27.829 -62.873   1.419  1.00  1.02           H  
ATOM   5433 1HE  LYS A 366      27.278 -65.182   2.069  1.00  1.02           H  
ATOM   5434 2HE  LYS A 366      26.267 -64.575   3.393  1.00  1.02           H  
ATOM   5435 1HZ  LYS A 366      24.962 -65.136   1.467  1.00  1.02           H  
ATOM   5436 2HZ  LYS A 366      24.867 -63.515   1.755  1.00  1.02           H  
ATOM   5437 3HZ  LYS A 366      25.807 -64.080   0.524  1.00  1.02           H  
ATOM   5438  N   SER A 367      31.036 -59.766   3.200  1.00  0.95           N  
ATOM   5439  CA  SER A 367      31.673 -58.505   2.845  1.00  0.95           C  
ATOM   5440  C   SER A 367      30.665 -57.549   2.217  1.00  0.95           C  
ATOM   5441  O   SER A 367      29.629 -57.981   1.705  1.00  0.95           O  
ATOM   5442  CB  SER A 367      32.783 -58.780   1.853  1.00  0.95           C  
ATOM   5443  OG  SER A 367      32.267 -59.292   0.657  1.00  0.95           O  
ATOM   5444  H   SER A 367      30.210 -60.013   2.684  1.00  0.95           H  
ATOM   5445  HA  SER A 367      32.085 -58.043   3.736  1.00  0.95           H  
ATOM   5446 1HB  SER A 367      33.318 -57.857   1.649  1.00  0.95           H  
ATOM   5447 2HB  SER A 367      33.493 -59.485   2.270  1.00  0.95           H  
ATOM   5448  HG  SER A 367      31.551 -58.701   0.402  1.00  0.95           H  
ATOM   5449  N   LEU A 368      30.980 -56.256   2.229  1.00  0.87           N  
ATOM   5450  CA  LEU A 368      30.132 -55.256   1.569  1.00  0.87           C  
ATOM   5451  C   LEU A 368      30.898 -53.963   1.307  1.00  0.87           C  
ATOM   5452  O   LEU A 368      31.571 -53.439   2.194  1.00  0.87           O  
ATOM   5453  CB  LEU A 368      28.856 -54.989   2.407  1.00  0.87           C  
ATOM   5454  CG  LEU A 368      27.837 -53.958   1.854  1.00  0.87           C  
ATOM   5455  CD1 LEU A 368      27.249 -54.478   0.565  1.00  0.87           C  
ATOM   5456  CD2 LEU A 368      26.714 -53.748   2.886  1.00  0.87           C  
ATOM   5457  H   LEU A 368      31.849 -55.977   2.688  1.00  0.87           H  
ATOM   5458  HA  LEU A 368      29.824 -55.655   0.601  1.00  0.87           H  
ATOM   5459 1HB  LEU A 368      28.321 -55.927   2.530  1.00  0.87           H  
ATOM   5460 2HB  LEU A 368      29.163 -54.647   3.391  1.00  0.87           H  
ATOM   5461  HG  LEU A 368      28.334 -53.017   1.656  1.00  0.87           H  
ATOM   5462 1HD1 LEU A 368      26.529 -53.764   0.185  1.00  0.87           H  
ATOM   5463 2HD1 LEU A 368      28.047 -54.624  -0.169  1.00  0.87           H  
ATOM   5464 3HD1 LEU A 368      26.751 -55.426   0.751  1.00  0.87           H  
ATOM   5465 1HD2 LEU A 368      25.988 -53.030   2.501  1.00  0.87           H  
ATOM   5466 2HD2 LEU A 368      26.214 -54.697   3.073  1.00  0.87           H  
ATOM   5467 3HD2 LEU A 368      27.128 -53.379   3.812  1.00  0.87           H  
ATOM   5468  N   ALA A 369      30.830 -53.448   0.091  1.00  0.79           N  
ATOM   5469  CA  ALA A 369      31.473 -52.170  -0.198  1.00  0.79           C  
ATOM   5470  C   ALA A 369      30.890 -51.100   0.668  1.00  0.79           C  
ATOM   5471  O   ALA A 369      29.675 -51.064   0.889  1.00  0.79           O  
ATOM   5472  CB  ALA A 369      31.314 -51.781  -1.662  1.00  0.79           C  
ATOM   5473  H   ALA A 369      30.376 -53.978  -0.656  1.00  0.79           H  
ATOM   5474  HA  ALA A 369      32.532 -52.247   0.044  1.00  0.79           H  
ATOM   5475 1HB  ALA A 369      31.817 -50.829  -1.841  1.00  0.79           H  
ATOM   5476 2HB  ALA A 369      31.758 -52.549  -2.291  1.00  0.79           H  
ATOM   5477 3HB  ALA A 369      30.263 -51.688  -1.906  1.00  0.79           H  
ATOM   5478  N   THR A 370      31.742 -50.188   1.109  1.00  0.74           N  
ATOM   5479  CA  THR A 370      31.310 -49.066   1.917  1.00  0.74           C  
ATOM   5480  C   THR A 370      30.401 -48.158   1.086  1.00  0.74           C  
ATOM   5481  O   THR A 370      29.467 -47.541   1.607  1.00  0.74           O  
ATOM   5482  CB  THR A 370      32.548 -48.364   2.472  1.00  0.74           C  
ATOM   5483  OG1 THR A 370      33.390 -48.041   1.387  1.00  0.74           O  
ATOM   5484  CG2 THR A 370      33.296 -49.258   3.448  1.00  0.74           C  
ATOM   5485  H   THR A 370      32.728 -50.287   0.881  1.00  0.74           H  
ATOM   5486  HA  THR A 370      30.733 -49.445   2.762  1.00  0.74           H  
ATOM   5487  HB  THR A 370      32.257 -47.455   2.987  1.00  0.74           H  
ATOM   5488  HG1 THR A 370      33.685 -48.872   0.978  1.00  0.74           H  
ATOM   5489 1HG2 THR A 370      34.177 -48.736   3.817  1.00  0.74           H  
ATOM   5490 2HG2 THR A 370      32.646 -49.506   4.286  1.00  0.74           H  
ATOM   5491 3HG2 THR A 370      33.604 -50.177   2.945  1.00  0.74           H  
ATOM   5492  N   ARG A 371      30.617 -48.129  -0.233  1.00  0.71           N  
ATOM   5493  CA  ARG A 371      29.687 -47.402  -1.090  1.00  0.71           C  
ATOM   5494  C   ARG A 371      28.266 -47.988  -1.000  1.00  0.71           C  
ATOM   5495  O   ARG A 371      27.289 -47.264  -0.780  1.00  0.71           O  
ATOM   5496  CB  ARG A 371      30.119 -47.422  -2.536  1.00  0.71           C  
ATOM   5497  CG  ARG A 371      29.129 -46.753  -3.437  1.00  0.71           C  
ATOM   5498  CD  ARG A 371      29.384 -47.014  -4.851  1.00  0.71           C  
ATOM   5499  NE  ARG A 371      29.379 -48.441  -5.150  1.00  0.71           N  
ATOM   5500  CZ  ARG A 371      29.405 -48.977  -6.387  1.00  0.71           C  
ATOM   5501  NH1 ARG A 371      29.354 -48.204  -7.459  1.00  0.71           N  
ATOM   5502  NH2 ARG A 371      29.475 -50.293  -6.529  1.00  0.71           N  
ATOM   5503  H   ARG A 371      31.440 -48.591  -0.627  1.00  0.71           H  
ATOM   5504  HA  ARG A 371      29.651 -46.368  -0.765  1.00  0.71           H  
ATOM   5505 1HB  ARG A 371      31.079 -46.918  -2.640  1.00  0.71           H  
ATOM   5506 2HB  ARG A 371      30.247 -48.453  -2.868  1.00  0.71           H  
ATOM   5507 1HG  ARG A 371      28.131 -47.111  -3.202  1.00  0.71           H  
ATOM   5508 2HG  ARG A 371      29.166 -45.670  -3.282  1.00  0.71           H  
ATOM   5509 1HD  ARG A 371      28.603 -46.564  -5.401  1.00  0.71           H  
ATOM   5510 2HD  ARG A 371      30.344 -46.593  -5.157  1.00  0.71           H  
ATOM   5511  HE  ARG A 371      29.413 -49.078  -4.365  1.00  0.71           H  
ATOM   5512 1HH1 ARG A 371      29.254 -47.181  -7.365  1.00  0.71           H  
ATOM   5513 2HH1 ARG A 371      29.375 -48.615  -8.377  1.00  0.71           H  
ATOM   5514 1HH2 ARG A 371      29.518 -50.891  -5.713  1.00  0.71           H  
ATOM   5515 2HH2 ARG A 371      29.492 -50.701  -7.448  1.00  0.71           H  
ATOM   5516  N   SER A 372      28.150 -49.313  -1.172  1.00  0.69           N  
ATOM   5517  CA  SER A 372      26.834 -49.953  -1.156  1.00  0.69           C  
ATOM   5518  C   SER A 372      26.173 -49.824   0.202  1.00  0.69           C  
ATOM   5519  O   SER A 372      24.974 -49.531   0.290  1.00  0.69           O  
ATOM   5520  CB  SER A 372      26.937 -51.419  -1.513  1.00  0.69           C  
ATOM   5521  OG  SER A 372      27.348 -51.597  -2.844  1.00  0.69           O  
ATOM   5522  H   SER A 372      28.980 -49.871  -1.310  1.00  0.69           H  
ATOM   5523  HA  SER A 372      26.202 -49.457  -1.893  1.00  0.69           H  
ATOM   5524 1HB  SER A 372      27.660 -51.892  -0.846  1.00  0.69           H  
ATOM   5525 2HB  SER A 372      25.974 -51.901  -1.355  1.00  0.69           H  
ATOM   5526  HG  SER A 372      27.354 -52.550  -2.990  1.00  0.69           H  
ATOM   5527  N   SER A 373      26.965 -50.005   1.263  1.00  0.68           N  
ATOM   5528  CA  SER A 373      26.436 -49.882   2.605  1.00  0.68           C  
ATOM   5529  C   SER A 373      25.914 -48.476   2.809  1.00  0.68           C  
ATOM   5530  O   SER A 373      24.821 -48.294   3.339  1.00  0.68           O  
ATOM   5531  CB  SER A 373      27.468 -50.202   3.644  1.00  0.68           C  
ATOM   5532  OG  SER A 373      26.898 -50.078   4.933  1.00  0.68           O  
ATOM   5533  H   SER A 373      27.945 -50.251   1.126  1.00  0.68           H  
ATOM   5534  HA  SER A 373      25.603 -50.578   2.720  1.00  0.68           H  
ATOM   5535 1HB  SER A 373      27.851 -51.197   3.495  1.00  0.68           H  
ATOM   5536 2HB  SER A 373      28.307 -49.517   3.545  1.00  0.68           H  
ATOM   5537  HG  SER A 373      26.051 -50.581   4.931  1.00  0.68           H  
ATOM   5538  N   SER A 374      26.664 -47.468   2.352  1.00  0.67           N  
ATOM   5539  CA  SER A 374      26.221 -46.098   2.514  1.00  0.67           C  
ATOM   5540  C   SER A 374      24.849 -45.932   1.893  1.00  0.67           C  
ATOM   5541  O   SER A 374      23.975 -45.323   2.499  1.00  0.67           O  
ATOM   5542  CB  SER A 374      27.222 -45.147   1.903  1.00  0.67           C  
ATOM   5543  OG  SER A 374      28.407 -45.152   2.633  1.00  0.67           O  
ATOM   5544  H   SER A 374      27.572 -47.642   1.921  1.00  0.67           H  
ATOM   5545  HA  SER A 374      26.148 -45.881   3.579  1.00  0.67           H  
ATOM   5546 1HB  SER A 374      27.424 -45.434   0.878  1.00  0.67           H  
ATOM   5547 2HB  SER A 374      26.803 -44.153   1.879  1.00  0.67           H  
ATOM   5548  HG  SER A 374      28.848 -46.011   2.404  1.00  0.67           H  
ATOM   5549  N   GLY A 375      24.615 -46.538   0.732  1.00  0.67           N  
ATOM   5550  CA  GLY A 375      23.289 -46.485   0.120  1.00  0.67           C  
ATOM   5551  C   GLY A 375      22.228 -46.975   1.122  1.00  0.67           C  
ATOM   5552  O   GLY A 375      21.213 -46.310   1.370  1.00  0.67           O  
ATOM   5553  H   GLY A 375      25.383 -47.017   0.255  1.00  0.67           H  
ATOM   5554 1HA  GLY A 375      23.066 -45.468  -0.202  1.00  0.67           H  
ATOM   5555 2HA  GLY A 375      23.279 -47.117  -0.767  1.00  0.67           H  
ATOM   5556  N   GLU A 376      22.458 -48.158   1.702  1.00  0.67           N  
ATOM   5557  CA  GLU A 376      21.496 -48.734   2.652  1.00  0.67           C  
ATOM   5558  C   GLU A 376      21.291 -47.849   3.892  1.00  0.67           C  
ATOM   5559  O   GLU A 376      20.167 -47.705   4.390  1.00  0.67           O  
ATOM   5560  CB  GLU A 376      21.949 -50.141   3.090  1.00  0.67           C  
ATOM   5561  CG  GLU A 376      21.855 -51.203   1.979  1.00  0.67           C  
ATOM   5562  CD  GLU A 376      22.318 -52.615   2.371  1.00  0.67           C  
ATOM   5563  OE1 GLU A 376      22.921 -52.799   3.410  1.00  0.67           O  
ATOM   5564  OE2 GLU A 376      22.048 -53.516   1.609  1.00  0.67           O  
ATOM   5565  H   GLU A 376      23.321 -48.656   1.462  1.00  0.67           H  
ATOM   5566  HA  GLU A 376      20.536 -48.825   2.145  1.00  0.67           H  
ATOM   5567 1HB  GLU A 376      22.984 -50.100   3.421  1.00  0.67           H  
ATOM   5568 2HB  GLU A 376      21.349 -50.474   3.936  1.00  0.67           H  
ATOM   5569 1HG  GLU A 376      20.821 -51.257   1.640  1.00  0.67           H  
ATOM   5570 2HG  GLU A 376      22.460 -50.859   1.139  1.00  0.67           H  
ATOM   5571  N   VAL A 377      22.374 -47.239   4.362  1.00  0.67           N  
ATOM   5572  CA  VAL A 377      22.339 -46.378   5.534  1.00  0.67           C  
ATOM   5573  C   VAL A 377      21.569 -45.093   5.242  1.00  0.67           C  
ATOM   5574  O   VAL A 377      20.764 -44.647   6.062  1.00  0.67           O  
ATOM   5575  CB  VAL A 377      23.751 -46.048   5.995  1.00  0.67           C  
ATOM   5576  CG1 VAL A 377      23.686 -45.066   7.094  1.00  0.67           C  
ATOM   5577  CG2 VAL A 377      24.470 -47.305   6.466  1.00  0.67           C  
ATOM   5578  H   VAL A 377      23.263 -47.415   3.894  1.00  0.67           H  
ATOM   5579  HA  VAL A 377      21.835 -46.913   6.336  1.00  0.67           H  
ATOM   5580  HB  VAL A 377      24.300 -45.605   5.164  1.00  0.67           H  
ATOM   5581 1HG1 VAL A 377      24.674 -44.872   7.377  1.00  0.67           H  
ATOM   5582 2HG1 VAL A 377      23.198 -44.153   6.753  1.00  0.67           H  
ATOM   5583 3HG1 VAL A 377      23.138 -45.483   7.939  1.00  0.67           H  
ATOM   5584 1HG2 VAL A 377      25.475 -47.054   6.763  1.00  0.67           H  
ATOM   5585 2HG2 VAL A 377      23.941 -47.721   7.297  1.00  0.67           H  
ATOM   5586 3HG2 VAL A 377      24.514 -48.032   5.674  1.00  0.67           H  
ATOM   5587  N   ILE A 378      21.795 -44.508   4.064  1.00  0.67           N  
ATOM   5588  CA  ILE A 378      21.096 -43.296   3.660  1.00  0.67           C  
ATOM   5589  C   ILE A 378      19.618 -43.532   3.631  1.00  0.67           C  
ATOM   5590  O   ILE A 378      18.850 -42.708   4.125  1.00  0.67           O  
ATOM   5591  CB  ILE A 378      21.486 -42.860   2.237  1.00  0.67           C  
ATOM   5592  CG1 ILE A 378      22.846 -42.367   2.193  1.00  0.67           C  
ATOM   5593  CG2 ILE A 378      20.504 -41.817   1.712  1.00  0.67           C  
ATOM   5594  CD1 ILE A 378      23.383 -42.232   0.789  1.00  0.67           C  
ATOM   5595  H   ILE A 378      22.484 -44.913   3.436  1.00  0.67           H  
ATOM   5596  HA  ILE A 378      21.322 -42.503   4.367  1.00  0.67           H  
ATOM   5597  HB  ILE A 378      21.448 -43.730   1.580  1.00  0.67           H  
ATOM   5598 1HG1 ILE A 378      22.834 -41.402   2.641  1.00  0.67           H  
ATOM   5599 2HG1 ILE A 378      23.490 -43.014   2.772  1.00  0.67           H  
ATOM   5600 1HG2 ILE A 378      20.777 -41.545   0.689  1.00  0.67           H  
ATOM   5601 2HG2 ILE A 378      19.501 -42.237   1.717  1.00  0.67           H  
ATOM   5602 3HG2 ILE A 378      20.533 -40.936   2.341  1.00  0.67           H  
ATOM   5603 1HD1 ILE A 378      24.389 -41.840   0.794  1.00  0.67           H  
ATOM   5604 2HD1 ILE A 378      23.390 -43.208   0.313  1.00  0.67           H  
ATOM   5605 3HD1 ILE A 378      22.736 -41.561   0.231  1.00  0.67           H  
ATOM   5606  N   ASN A 379      19.210 -44.657   3.064  1.00  0.68           N  
ATOM   5607  CA  ASN A 379      17.803 -44.964   2.975  1.00  0.68           C  
ATOM   5608  C   ASN A 379      17.223 -45.107   4.386  1.00  0.68           C  
ATOM   5609  O   ASN A 379      16.158 -44.565   4.695  1.00  0.68           O  
ATOM   5610  CB  ASN A 379      17.666 -46.239   2.181  1.00  0.68           C  
ATOM   5611  CG  ASN A 379      18.059 -46.018   0.746  1.00  0.68           C  
ATOM   5612  OD1 ASN A 379      18.024 -44.890   0.239  1.00  0.68           O  
ATOM   5613  ND2 ASN A 379      18.497 -47.064   0.100  1.00  0.68           N  
ATOM   5614  H   ASN A 379      19.899 -45.299   2.662  1.00  0.68           H  
ATOM   5615  HA  ASN A 379      17.287 -44.147   2.471  1.00  0.68           H  
ATOM   5616 1HB  ASN A 379      18.307 -47.011   2.611  1.00  0.68           H  
ATOM   5617 2HB  ASN A 379      16.637 -46.594   2.223  1.00  0.68           H  
ATOM   5618 1HD2 ASN A 379      18.854 -46.957  -0.828  1.00  0.68           H  
ATOM   5619 2HD2 ASN A 379      18.529 -47.953   0.553  1.00  0.68           H  
ATOM   5620  N   ALA A 380      17.966 -45.773   5.279  1.00  0.70           N  
ATOM   5621  CA  ALA A 380      17.508 -45.937   6.654  1.00  0.70           C  
ATOM   5622  C   ALA A 380      17.334 -44.595   7.360  1.00  0.70           C  
ATOM   5623  O   ALA A 380      16.356 -44.380   8.082  1.00  0.70           O  
ATOM   5624  CB  ALA A 380      18.499 -46.776   7.420  1.00  0.70           C  
ATOM   5625  H   ALA A 380      18.840 -46.217   4.990  1.00  0.70           H  
ATOM   5626  HA  ALA A 380      16.543 -46.439   6.633  1.00  0.70           H  
ATOM   5627 1HB  ALA A 380      18.139 -46.901   8.409  1.00  0.70           H  
ATOM   5628 2HB  ALA A 380      18.606 -47.745   6.934  1.00  0.70           H  
ATOM   5629 3HB  ALA A 380      19.459 -46.275   7.448  1.00  0.70           H  
ATOM   5630  N   ILE A 381      18.265 -43.672   7.124  1.00  0.72           N  
ATOM   5631  CA  ILE A 381      18.162 -42.359   7.732  1.00  0.72           C  
ATOM   5632  C   ILE A 381      17.020 -41.571   7.132  1.00  0.72           C  
ATOM   5633  O   ILE A 381      16.232 -40.971   7.857  1.00  0.72           O  
ATOM   5634  CB  ILE A 381      19.451 -41.532   7.605  1.00  0.72           C  
ATOM   5635  CG1 ILE A 381      20.589 -42.153   8.448  1.00  0.72           C  
ATOM   5636  CG2 ILE A 381      19.155 -40.105   8.039  1.00  0.72           C  
ATOM   5637  CD1 ILE A 381      21.961 -41.562   8.188  1.00  0.72           C  
ATOM   5638  H   ILE A 381      19.065 -43.902   6.533  1.00  0.72           H  
ATOM   5639  HA  ILE A 381      17.957 -42.494   8.794  1.00  0.72           H  
ATOM   5640  HB  ILE A 381      19.778 -41.538   6.560  1.00  0.72           H  
ATOM   5641 1HG1 ILE A 381      20.360 -42.007   9.487  1.00  0.72           H  
ATOM   5642 2HG1 ILE A 381      20.632 -43.226   8.245  1.00  0.72           H  
ATOM   5643 1HG2 ILE A 381      20.052 -39.502   7.929  1.00  0.72           H  
ATOM   5644 2HG2 ILE A 381      18.362 -39.692   7.419  1.00  0.72           H  
ATOM   5645 3HG2 ILE A 381      18.835 -40.096   9.063  1.00  0.72           H  
ATOM   5646 1HD1 ILE A 381      22.687 -42.058   8.831  1.00  0.72           H  
ATOM   5647 2HD1 ILE A 381      22.230 -41.718   7.140  1.00  0.72           H  
ATOM   5648 3HD1 ILE A 381      21.954 -40.495   8.408  1.00  0.72           H  
ATOM   5649  N   ALA A 382      16.904 -41.595   5.811  1.00  0.75           N  
ATOM   5650  CA  ALA A 382      15.885 -40.834   5.110  1.00  0.75           C  
ATOM   5651  C   ALA A 382      14.480 -41.181   5.559  1.00  0.75           C  
ATOM   5652  O   ALA A 382      13.618 -40.303   5.645  1.00  0.75           O  
ATOM   5653  CB  ALA A 382      15.988 -41.101   3.638  1.00  0.75           C  
ATOM   5654  H   ALA A 382      17.570 -42.135   5.265  1.00  0.75           H  
ATOM   5655  HA  ALA A 382      16.058 -39.778   5.311  1.00  0.75           H  
ATOM   5656 1HB  ALA A 382      15.245 -40.512   3.129  1.00  0.75           H  
ATOM   5657 2HB  ALA A 382      16.977 -40.841   3.273  1.00  0.75           H  
ATOM   5658 3HB  ALA A 382      15.809 -42.160   3.455  1.00  0.75           H  
ATOM   5659  N   LYS A 383      14.238 -42.453   5.850  1.00  0.78           N  
ATOM   5660  CA  LYS A 383      12.924 -42.896   6.293  1.00  0.78           C  
ATOM   5661  C   LYS A 383      12.582 -42.403   7.700  1.00  0.78           C  
ATOM   5662  O   LYS A 383      11.415 -42.400   8.095  1.00  0.78           O  
ATOM   5663  CB  LYS A 383      12.846 -44.416   6.219  1.00  0.78           C  
ATOM   5664  CG  LYS A 383      12.839 -44.949   4.782  1.00  0.78           C  
ATOM   5665  CD  LYS A 383      12.811 -46.465   4.729  1.00  0.78           C  
ATOM   5666  CE  LYS A 383      12.821 -46.960   3.283  1.00  0.78           C  
ATOM   5667  NZ  LYS A 383      12.803 -48.451   3.203  1.00  0.78           N  
ATOM   5668  H   LYS A 383      14.981 -43.146   5.727  1.00  0.78           H  
ATOM   5669  HA  LYS A 383      12.182 -42.484   5.610  1.00  0.78           H  
ATOM   5670 1HB  LYS A 383      13.717 -44.843   6.729  1.00  0.78           H  
ATOM   5671 2HB  LYS A 383      11.953 -44.768   6.730  1.00  0.78           H  
ATOM   5672 1HG  LYS A 383      11.961 -44.565   4.264  1.00  0.78           H  
ATOM   5673 2HG  LYS A 383      13.721 -44.592   4.257  1.00  0.78           H  
ATOM   5674 1HD  LYS A 383      13.692 -46.855   5.245  1.00  0.78           H  
ATOM   5675 2HD  LYS A 383      11.919 -46.836   5.231  1.00  0.78           H  
ATOM   5676 1HE  LYS A 383      11.949 -46.565   2.765  1.00  0.78           H  
ATOM   5677 2HE  LYS A 383      13.723 -46.588   2.787  1.00  0.78           H  
ATOM   5678 1HZ  LYS A 383      12.813 -48.734   2.233  1.00  0.78           H  
ATOM   5679 2HZ  LYS A 383      13.617 -48.824   3.670  1.00  0.78           H  
ATOM   5680 3HZ  LYS A 383      11.968 -48.804   3.648  1.00  0.78           H  
ATOM   5681  N   ALA A 384      13.607 -42.042   8.470  1.00  0.80           N  
ATOM   5682  CA  ALA A 384      13.456 -41.585   9.839  1.00  0.80           C  
ATOM   5683  C   ALA A 384      13.514 -40.061   9.959  1.00  0.80           C  
ATOM   5684  O   ALA A 384      12.853 -39.484  10.822  1.00  0.80           O  
ATOM   5685  CB  ALA A 384      14.545 -42.203  10.692  1.00  0.80           C  
ATOM   5686  H   ALA A 384      14.545 -42.039   8.085  1.00  0.80           H  
ATOM   5687  HA  ALA A 384      12.484 -41.912  10.202  1.00  0.80           H  
ATOM   5688 1HB  ALA A 384      14.427 -41.890  11.726  1.00  0.80           H  
ATOM   5689 2HB  ALA A 384      14.485 -43.290  10.629  1.00  0.80           H  
ATOM   5690 3HB  ALA A 384      15.511 -41.881  10.314  1.00  0.80           H  
ATOM   5691  N   VAL A 385      14.336 -39.420   9.119  1.00  0.82           N  
ATOM   5692  CA  VAL A 385      14.594 -37.985   9.216  1.00  0.82           C  
ATOM   5693  C   VAL A 385      14.095 -37.192   7.999  1.00  0.82           C  
ATOM   5694  O   VAL A 385      14.789 -37.130   6.979  1.00  0.82           O  
ATOM   5695  CB  VAL A 385      16.113 -37.766   9.340  1.00  0.82           C  
ATOM   5696  CG1 VAL A 385      16.444 -36.282   9.478  1.00  0.82           C  
ATOM   5697  CG2 VAL A 385      16.597 -38.565  10.471  1.00  0.82           C  
ATOM   5698  H   VAL A 385      14.841 -39.964   8.426  1.00  0.82           H  
ATOM   5699  HA  VAL A 385      14.151 -37.623  10.134  1.00  0.82           H  
ATOM   5700  HB  VAL A 385      16.599 -38.116   8.428  1.00  0.82           H  
ATOM   5701 1HG1 VAL A 385      17.521 -36.151   9.547  1.00  0.82           H  
ATOM   5702 2HG1 VAL A 385      16.079 -35.756   8.615  1.00  0.82           H  
ATOM   5703 3HG1 VAL A 385      15.970 -35.881  10.378  1.00  0.82           H  
ATOM   5704 1HG2 VAL A 385      17.643 -38.471  10.576  1.00  0.82           H  
ATOM   5705 2HG2 VAL A 385      16.125 -38.243  11.363  1.00  0.82           H  
ATOM   5706 3HG2 VAL A 385      16.355 -39.601  10.281  1.00  0.82           H  
ATOM   5707  N   PRO A 386      12.949 -36.487   8.102  1.00  0.81           N  
ATOM   5708  CA  PRO A 386      12.309 -35.704   7.052  1.00  0.81           C  
ATOM   5709  C   PRO A 386      13.204 -34.599   6.511  1.00  0.81           C  
ATOM   5710  O   PRO A 386      12.967 -34.080   5.425  1.00  0.81           O  
ATOM   5711  CB  PRO A 386      11.097 -35.094   7.767  1.00  0.81           C  
ATOM   5712  CG  PRO A 386      10.816 -36.015   8.908  1.00  0.81           C  
ATOM   5713  CD  PRO A 386      12.172 -36.509   9.357  1.00  0.81           C  
ATOM   5714  HA  PRO A 386      11.993 -36.376   6.244  1.00  0.81           H  
ATOM   5715 1HB  PRO A 386      11.324 -34.072   8.079  1.00  0.81           H  
ATOM   5716 2HB  PRO A 386      10.251 -35.026   7.067  1.00  0.81           H  
ATOM   5717 1HG  PRO A 386      10.276 -35.473   9.700  1.00  0.81           H  
ATOM   5718 2HG  PRO A 386      10.156 -36.831   8.581  1.00  0.81           H  
ATOM   5719 1HD  PRO A 386      12.619 -35.844  10.115  1.00  0.81           H  
ATOM   5720 2HD  PRO A 386      12.022 -37.522   9.717  1.00  0.81           H  
ATOM   5721  N   GLN A 387      14.222 -34.226   7.283  1.00  0.80           N  
ATOM   5722  CA  GLN A 387      15.132 -33.161   6.916  1.00  0.80           C  
ATOM   5723  C   GLN A 387      16.322 -33.642   6.089  1.00  0.80           C  
ATOM   5724  O   GLN A 387      17.222 -32.851   5.798  1.00  0.80           O  
ATOM   5725  CB  GLN A 387      15.658 -32.464   8.157  1.00  0.80           C  
ATOM   5726  CG  GLN A 387      14.616 -31.749   8.972  1.00  0.80           C  
ATOM   5727  CD  GLN A 387      13.839 -32.683   9.921  1.00  0.80           C  
ATOM   5728  OE1 GLN A 387      14.447 -33.537  10.580  1.00  0.80           O  
ATOM   5729  NE2 GLN A 387      12.514 -32.534  10.017  1.00  0.80           N  
ATOM   5730  H   GLN A 387      14.371 -34.691   8.163  1.00  0.80           H  
ATOM   5731  HA  GLN A 387      14.581 -32.431   6.330  1.00  0.80           H  
ATOM   5732 1HB  GLN A 387      16.158 -33.187   8.800  1.00  0.80           H  
ATOM   5733 2HB  GLN A 387      16.402 -31.722   7.864  1.00  0.80           H  
ATOM   5734 1HG  GLN A 387      15.132 -31.004   9.567  1.00  0.80           H  
ATOM   5735 2HG  GLN A 387      13.906 -31.264   8.298  1.00  0.80           H  
ATOM   5736 1HE2 GLN A 387      12.004 -33.121  10.642  1.00  0.80           H  
ATOM   5737 2HE2 GLN A 387      12.002 -31.839   9.479  1.00  0.80           H  
ATOM   5738  N   LEU A 388      16.379 -34.934   5.737  1.00  0.77           N  
ATOM   5739  CA  LEU A 388      17.509 -35.393   4.926  1.00  0.77           C  
ATOM   5740  C   LEU A 388      17.281 -35.258   3.428  1.00  0.77           C  
ATOM   5741  O   LEU A 388      16.440 -35.929   2.830  1.00  0.77           O  
ATOM   5742  CB  LEU A 388      17.871 -36.850   5.208  1.00  0.77           C  
ATOM   5743  CG  LEU A 388      18.990 -37.412   4.291  1.00  0.77           C  
ATOM   5744  CD1 LEU A 388      20.205 -36.664   4.517  1.00  0.77           C  
ATOM   5745  CD2 LEU A 388      19.255 -38.875   4.568  1.00  0.77           C  
ATOM   5746  H   LEU A 388      15.651 -35.590   6.024  1.00  0.77           H  
ATOM   5747  HA  LEU A 388      18.375 -34.783   5.184  1.00  0.77           H  
ATOM   5748 1HB  LEU A 388      18.206 -36.933   6.242  1.00  0.77           H  
ATOM   5749 2HB  LEU A 388      16.977 -37.462   5.086  1.00  0.77           H  
ATOM   5750  HG  LEU A 388      18.694 -37.283   3.255  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 388      20.972 -37.056   3.852  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 388      20.046 -35.609   4.307  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 388      20.506 -36.787   5.552  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 388      20.043 -39.229   3.910  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 388      19.570 -38.985   5.581  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 388      18.367 -39.446   4.400  1.00  0.77           H  
ATOM   5757  N   PHE A 389      18.093 -34.399   2.834  1.00  0.75           N  
ATOM   5758  CA  PHE A 389      18.080 -34.071   1.412  1.00  0.75           C  
ATOM   5759  C   PHE A 389      19.477 -34.221   0.862  1.00  0.75           C  
ATOM   5760  O   PHE A 389      20.446 -34.239   1.625  1.00  0.75           O  
ATOM   5761  CB  PHE A 389      17.517 -32.670   1.185  1.00  0.75           C  
ATOM   5762  CG  PHE A 389      16.090 -32.617   1.572  1.00  0.75           C  
ATOM   5763  CD1 PHE A 389      15.706 -32.414   2.836  1.00  0.75           C  
ATOM   5764  CD2 PHE A 389      15.144 -32.782   0.652  1.00  0.75           C  
ATOM   5765  CE1 PHE A 389      14.367 -32.397   3.178  1.00  0.75           C  
ATOM   5766  CE2 PHE A 389      13.794 -32.759   0.981  1.00  0.75           C  
ATOM   5767  CZ  PHE A 389      13.419 -32.569   2.250  1.00  0.75           C  
ATOM   5768  H   PHE A 389      18.762 -33.907   3.436  1.00  0.75           H  
ATOM   5769  HA  PHE A 389      17.436 -34.781   0.892  1.00  0.75           H  
ATOM   5770 1HB  PHE A 389      18.059 -31.944   1.779  1.00  0.75           H  
ATOM   5771 2HB  PHE A 389      17.606 -32.392   0.134  1.00  0.75           H  
ATOM   5772  HD1 PHE A 389      16.468 -32.272   3.591  1.00  0.75           H  
ATOM   5773  HD2 PHE A 389      15.470 -32.931  -0.368  1.00  0.75           H  
ATOM   5774  HE1 PHE A 389      14.069 -32.238   4.200  1.00  0.75           H  
ATOM   5775  HE2 PHE A 389      13.031 -32.904   0.212  1.00  0.75           H  
ATOM   5776  HZ  PHE A 389      12.362 -32.556   2.526  1.00  0.75           H  
ATOM   5777  N   GLY A 390      19.602 -34.376  -0.439  1.00  0.74           N  
ATOM   5778  CA  GLY A 390      20.945 -34.512  -0.966  1.00  0.74           C  
ATOM   5779  C   GLY A 390      20.988 -34.552  -2.468  1.00  0.74           C  
ATOM   5780  O   GLY A 390      20.022 -34.176  -3.131  1.00  0.74           O  
ATOM   5781  H   GLY A 390      18.780 -34.398  -1.050  1.00  0.74           H  
ATOM   5782 1HA  GLY A 390      21.574 -33.699  -0.599  1.00  0.74           H  
ATOM   5783 2HA  GLY A 390      21.362 -35.440  -0.583  1.00  0.74           H  
ATOM   5784  N   GLY A 391      22.126 -34.967  -2.998  1.00  0.74           N  
ATOM   5785  CA  GLY A 391      22.288 -35.003  -4.447  1.00  0.74           C  
ATOM   5786  C   GLY A 391      23.722 -35.222  -4.901  1.00  0.74           C  
ATOM   5787  O   GLY A 391      24.651 -35.232  -4.103  1.00  0.74           O  
ATOM   5788  H   GLY A 391      22.863 -35.264  -2.353  1.00  0.74           H  
ATOM   5789 1HA  GLY A 391      21.653 -35.786  -4.863  1.00  0.74           H  
ATOM   5790 2HA  GLY A 391      21.925 -34.067  -4.854  1.00  0.74           H  
ATOM   5791  N   SER A 392      23.902 -35.374  -6.190  1.00  0.75           N  
ATOM   5792  CA  SER A 392      25.232 -35.633  -6.711  1.00  0.75           C  
ATOM   5793  C   SER A 392      25.407 -35.099  -8.119  1.00  0.75           C  
ATOM   5794  O   SER A 392      24.446 -34.896  -8.887  1.00  0.75           O  
ATOM   5795  CB  SER A 392      25.570 -37.115  -6.613  1.00  0.75           C  
ATOM   5796  OG  SER A 392      26.854 -37.407  -7.118  1.00  0.75           O  
ATOM   5797  H   SER A 392      23.101 -35.327  -6.809  1.00  0.75           H  
ATOM   5798  HA  SER A 392      25.943 -35.110  -6.079  1.00  0.75           H  
ATOM   5799 1HB  SER A 392      25.514 -37.430  -5.570  1.00  0.75           H  
ATOM   5800 2HB  SER A 392      24.862 -37.652  -7.143  1.00  0.75           H  
ATOM   5801  HG  SER A 392      27.440 -36.753  -6.712  1.00  0.75           H  
ATOM   5802  N   ALA A 393      26.664 -34.853  -8.455  1.00  0.77           N  
ATOM   5803  CA  ALA A 393      27.023 -34.273  -9.742  1.00  0.77           C  
ATOM   5804  C   ALA A 393      26.941 -35.272 -10.911  1.00  0.77           C  
ATOM   5805  O   ALA A 393      27.934 -35.621 -11.542  1.00  0.77           O  
ATOM   5806  CB  ALA A 393      28.413 -33.700  -9.639  1.00  0.77           C  
ATOM   5807  H   ALA A 393      27.384 -35.066  -7.761  1.00  0.77           H  
ATOM   5808  HA  ALA A 393      26.321 -33.471  -9.938  1.00  0.77           H  
ATOM   5809 1HB  ALA A 393      28.691 -33.216 -10.555  1.00  0.77           H  
ATOM   5810 2HB  ALA A 393      28.442 -32.970  -8.831  1.00  0.77           H  
ATOM   5811 3HB  ALA A 393      29.121 -34.502  -9.428  1.00  0.77           H  
ATOM   5812  N   ASP A 394      25.706 -35.709 -11.188  1.00  0.78           N  
ATOM   5813  CA  ASP A 394      25.294 -36.669 -12.230  1.00  0.78           C  
ATOM   5814  C   ASP A 394      25.726 -38.107 -11.928  1.00  0.78           C  
ATOM   5815  O   ASP A 394      25.473 -39.019 -12.710  1.00  0.78           O  
ATOM   5816  CB  ASP A 394      25.895 -36.302 -13.586  1.00  0.78           C  
ATOM   5817  CG  ASP A 394      24.954 -36.587 -14.768  1.00  0.78           C  
ATOM   5818  OD1 ASP A 394      23.781 -36.325 -14.616  1.00  0.78           O  
ATOM   5819  OD2 ASP A 394      25.398 -37.054 -15.794  1.00  0.78           O  
ATOM   5820  H   ASP A 394      24.986 -35.337 -10.579  1.00  0.78           H  
ATOM   5821  HA  ASP A 394      24.210 -36.643 -12.304  1.00  0.78           H  
ATOM   5822 1HB  ASP A 394      26.182 -35.283 -13.596  1.00  0.78           H  
ATOM   5823 2HB  ASP A 394      26.810 -36.884 -13.730  1.00  0.78           H  
ATOM   5824  N   LEU A 395      26.363 -38.302 -10.791  1.00  0.78           N  
ATOM   5825  CA  LEU A 395      26.912 -39.578 -10.380  1.00  0.78           C  
ATOM   5826  C   LEU A 395      26.078 -40.241  -9.288  1.00  0.78           C  
ATOM   5827  O   LEU A 395      26.494 -41.234  -8.697  1.00  0.78           O  
ATOM   5828  CB  LEU A 395      28.328 -39.315  -9.878  1.00  0.78           C  
ATOM   5829  CG  LEU A 395      29.295 -38.713 -10.883  1.00  0.78           C  
ATOM   5830  CD1 LEU A 395      30.589 -38.374 -10.172  1.00  0.78           C  
ATOM   5831  CD2 LEU A 395      29.510 -39.690 -12.007  1.00  0.78           C  
ATOM   5832  H   LEU A 395      26.516 -37.506 -10.188  1.00  0.78           H  
ATOM   5833  HA  LEU A 395      26.947 -40.239 -11.245  1.00  0.78           H  
ATOM   5834 1HB  LEU A 395      28.268 -38.626  -9.041  1.00  0.78           H  
ATOM   5835 2HB  LEU A 395      28.756 -40.255  -9.534  1.00  0.78           H  
ATOM   5836  HG  LEU A 395      28.891 -37.802 -11.285  1.00  0.78           H  
ATOM   5837 1HD1 LEU A 395      31.293 -37.933 -10.876  1.00  0.78           H  
ATOM   5838 2HD1 LEU A 395      30.381 -37.661  -9.377  1.00  0.78           H  
ATOM   5839 3HD1 LEU A 395      31.008 -39.264  -9.752  1.00  0.78           H  
ATOM   5840 1HD2 LEU A 395      30.204 -39.263 -12.731  1.00  0.78           H  
ATOM   5841 2HD2 LEU A 395      29.916 -40.610 -11.614  1.00  0.78           H  
ATOM   5842 3HD2 LEU A 395      28.554 -39.895 -12.494  1.00  0.78           H  
ATOM   5843  N   ALA A 396      24.888 -39.715  -9.033  1.00  0.78           N  
ATOM   5844  CA  ALA A 396      24.053 -40.175  -7.921  1.00  0.78           C  
ATOM   5845  C   ALA A 396      23.729 -41.666  -7.957  1.00  0.78           C  
ATOM   5846  O   ALA A 396      23.699 -42.337  -6.916  1.00  0.78           O  
ATOM   5847  CB  ALA A 396      22.759 -39.388  -7.920  1.00  0.78           C  
ATOM   5848  H   ALA A 396      24.580 -38.935  -9.595  1.00  0.78           H  
ATOM   5849  HA  ALA A 396      24.602 -39.976  -7.002  1.00  0.78           H  
ATOM   5850 1HB  ALA A 396      22.198 -39.679  -7.066  1.00  0.78           H  
ATOM   5851 2HB  ALA A 396      22.938 -38.326  -7.870  1.00  0.78           H  
ATOM   5852 3HB  ALA A 396      22.217 -39.604  -8.809  1.00  0.78           H  
ATOM   5853  N   SER A 397      23.532 -42.211  -9.157  1.00  0.76           N  
ATOM   5854  CA  SER A 397      23.228 -43.629  -9.303  1.00  0.76           C  
ATOM   5855  C   SER A 397      24.492 -44.513  -9.253  1.00  0.76           C  
ATOM   5856  O   SER A 397      24.390 -45.746  -9.204  1.00  0.76           O  
ATOM   5857  CB  SER A 397      22.444 -43.869 -10.580  1.00  0.76           C  
ATOM   5858  OG  SER A 397      23.215 -43.611 -11.717  1.00  0.76           O  
ATOM   5859  H   SER A 397      23.585 -41.627  -9.980  1.00  0.76           H  
ATOM   5860  HA  SER A 397      22.589 -43.920  -8.468  1.00  0.76           H  
ATOM   5861 1HB  SER A 397      22.095 -44.900 -10.601  1.00  0.76           H  
ATOM   5862 2HB  SER A 397      21.565 -43.228 -10.583  1.00  0.76           H  
ATOM   5863  HG  SER A 397      23.935 -44.248 -11.700  1.00  0.76           H  
ATOM   5864  N   SER A 398      25.680 -43.883  -9.277  1.00  0.74           N  
ATOM   5865  CA  SER A 398      26.959 -44.591  -9.226  1.00  0.74           C  
ATOM   5866  C   SER A 398      27.553 -44.497  -7.823  1.00  0.74           C  
ATOM   5867  O   SER A 398      28.260 -45.400  -7.373  1.00  0.74           O  
ATOM   5868  CB  SER A 398      27.943 -44.007 -10.225  1.00  0.74           C  
ATOM   5869  OG  SER A 398      27.488 -44.161 -11.542  1.00  0.74           O  
ATOM   5870  H   SER A 398      25.710 -42.870  -9.298  1.00  0.74           H  
ATOM   5871  HA  SER A 398      26.791 -45.641  -9.464  1.00  0.74           H  
ATOM   5872 1HB  SER A 398      28.093 -42.945 -10.009  1.00  0.74           H  
ATOM   5873 2HB  SER A 398      28.909 -44.498 -10.110  1.00  0.74           H  
ATOM   5874  HG  SER A 398      27.319 -45.100 -11.653  1.00  0.74           H  
ATOM   5875  N   ASN A 399      27.248 -43.395  -7.124  1.00  0.72           N  
ATOM   5876  CA  ASN A 399      27.736 -43.146  -5.770  1.00  0.72           C  
ATOM   5877  C   ASN A 399      26.769 -43.656  -4.717  1.00  0.72           C  
ATOM   5878  O   ASN A 399      27.063 -43.630  -3.522  1.00  0.72           O  
ATOM   5879  CB  ASN A 399      27.950 -41.663  -5.561  1.00  0.72           C  
ATOM   5880  CG  ASN A 399      29.070 -41.168  -6.303  1.00  0.72           C  
ATOM   5881  OD1 ASN A 399      30.014 -41.935  -6.508  1.00  0.72           O  
ATOM   5882  ND2 ASN A 399      29.038 -39.934  -6.733  1.00  0.72           N  
ATOM   5883  H   ASN A 399      26.690 -42.673  -7.573  1.00  0.72           H  
ATOM   5884  HA  ASN A 399      28.680 -43.676  -5.637  1.00  0.72           H  
ATOM   5885 1HB  ASN A 399      27.050 -41.117  -5.866  1.00  0.72           H  
ATOM   5886 2HB  ASN A 399      28.124 -41.464  -4.507  1.00  0.72           H  
ATOM   5887 1HD2 ASN A 399      29.822 -39.572  -7.237  1.00  0.72           H  
ATOM   5888 2HD2 ASN A 399      28.234 -39.316  -6.583  1.00  0.72           H  
ATOM   5889  N   LYS A 400      25.627 -44.149  -5.184  1.00  0.71           N  
ATOM   5890  CA  LYS A 400      24.548 -44.650  -4.349  1.00  0.71           C  
ATOM   5891  C   LYS A 400      24.084 -43.603  -3.338  1.00  0.71           C  
ATOM   5892  O   LYS A 400      23.929 -43.900  -2.154  1.00  0.71           O  
ATOM   5893  CB  LYS A 400      24.967 -45.950  -3.664  1.00  0.71           C  
ATOM   5894  CG  LYS A 400      25.485 -47.005  -4.646  1.00  0.71           C  
ATOM   5895  CD  LYS A 400      24.420 -47.411  -5.659  1.00  0.71           C  
ATOM   5896  CE  LYS A 400      24.932 -48.496  -6.599  1.00  0.71           C  
ATOM   5897  NZ  LYS A 400      23.971 -48.773  -7.707  1.00  0.71           N  
ATOM   5898  H   LYS A 400      25.487 -44.142  -6.184  1.00  0.71           H  
ATOM   5899  HA  LYS A 400      23.699 -44.871  -4.998  1.00  0.71           H  
ATOM   5900 1HB  LYS A 400      25.748 -45.756  -2.923  1.00  0.71           H  
ATOM   5901 2HB  LYS A 400      24.116 -46.375  -3.136  1.00  0.71           H  
ATOM   5902 1HG  LYS A 400      26.322 -46.596  -5.198  1.00  0.71           H  
ATOM   5903 2HG  LYS A 400      25.826 -47.885  -4.100  1.00  0.71           H  
ATOM   5904 1HD  LYS A 400      23.532 -47.773  -5.141  1.00  0.71           H  
ATOM   5905 2HD  LYS A 400      24.143 -46.539  -6.260  1.00  0.71           H  
ATOM   5906 1HE  LYS A 400      25.884 -48.173  -7.028  1.00  0.71           H  
ATOM   5907 2HE  LYS A 400      25.093 -49.411  -6.031  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 400      24.343 -49.491  -8.309  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 400      23.088 -49.076  -7.327  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 400      23.837 -47.912  -8.247  1.00  0.71           H  
ATOM   5911  N   THR A 401      23.860 -42.370  -3.818  1.00  0.71           N  
ATOM   5912  CA  THR A 401      23.429 -41.284  -2.937  1.00  0.71           C  
ATOM   5913  C   THR A 401      21.945 -40.952  -3.080  1.00  0.71           C  
ATOM   5914  O   THR A 401      21.437 -40.055  -2.409  1.00  0.71           O  
ATOM   5915  CB  THR A 401      24.269 -40.008  -3.149  1.00  0.71           C  
ATOM   5916  OG1 THR A 401      24.130 -39.561  -4.495  1.00  0.71           O  
ATOM   5917  CG2 THR A 401      25.732 -40.282  -2.842  1.00  0.71           C  
ATOM   5918  H   THR A 401      23.980 -42.203  -4.819  1.00  0.71           H  
ATOM   5919  HA  THR A 401      23.596 -41.604  -1.917  1.00  0.71           H  
ATOM   5920  HB  THR A 401      23.910 -39.222  -2.482  1.00  0.71           H  
ATOM   5921  HG1 THR A 401      23.234 -39.233  -4.616  1.00  0.71           H  
ATOM   5922 1HG2 THR A 401      26.320 -39.373  -2.993  1.00  0.71           H  
ATOM   5923 2HG2 THR A 401      25.832 -40.613  -1.808  1.00  0.71           H  
ATOM   5924 3HG2 THR A 401      26.083 -41.054  -3.497  1.00  0.71           H  
ATOM   5925  N   LEU A 402      21.251 -41.669  -3.956  1.00  0.72           N  
ATOM   5926  CA  LEU A 402      19.827 -41.440  -4.146  1.00  0.72           C  
ATOM   5927  C   LEU A 402      19.054 -42.062  -2.995  1.00  0.72           C  
ATOM   5928  O   LEU A 402      19.347 -43.183  -2.581  1.00  0.72           O  
ATOM   5929  CB  LEU A 402      19.366 -42.063  -5.472  1.00  0.72           C  
ATOM   5930  CG  LEU A 402      19.983 -41.456  -6.703  1.00  0.72           C  
ATOM   5931  CD1 LEU A 402      19.625 -42.253  -7.931  1.00  0.72           C  
ATOM   5932  CD2 LEU A 402      19.472 -40.015  -6.834  1.00  0.72           C  
ATOM   5933  H   LEU A 402      21.723 -42.386  -4.486  1.00  0.72           H  
ATOM   5934  HA  LEU A 402      19.640 -40.368  -4.161  1.00  0.72           H  
ATOM   5935 1HB  LEU A 402      19.605 -43.123  -5.463  1.00  0.72           H  
ATOM   5936 2HB  LEU A 402      18.282 -41.953  -5.547  1.00  0.72           H  
ATOM   5937  HG  LEU A 402      21.054 -41.478  -6.599  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 402      20.096 -41.804  -8.797  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 402      19.986 -43.275  -7.818  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 402      18.544 -42.259  -8.061  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 402      19.902 -39.541  -7.699  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 402      18.390 -40.024  -6.938  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 402      19.747 -39.452  -5.942  1.00  0.72           H  
ATOM   5944  N   ILE A 403      18.028 -41.370  -2.527  1.00  0.75           N  
ATOM   5945  CA  ILE A 403      17.177 -41.884  -1.467  1.00  0.75           C  
ATOM   5946  C   ILE A 403      16.003 -42.727  -1.950  1.00  0.75           C  
ATOM   5947  O   ILE A 403      15.066 -42.220  -2.578  1.00  0.75           O  
ATOM   5948  CB  ILE A 403      16.620 -40.705  -0.667  1.00  0.75           C  
ATOM   5949  CG1 ILE A 403      17.779 -39.931   0.002  1.00  0.75           C  
ATOM   5950  CG2 ILE A 403      15.590 -41.193   0.303  1.00  0.75           C  
ATOM   5951  CD1 ILE A 403      17.392 -38.600   0.620  1.00  0.75           C  
ATOM   5952  H   ILE A 403      17.860 -40.435  -2.886  1.00  0.75           H  
ATOM   5953  HA  ILE A 403      17.791 -42.498  -0.808  1.00  0.75           H  
ATOM   5954  HB  ILE A 403      16.144 -40.006  -1.355  1.00  0.75           H  
ATOM   5955 1HG1 ILE A 403      18.188 -40.547   0.782  1.00  0.75           H  
ATOM   5956 2HG1 ILE A 403      18.557 -39.751  -0.747  1.00  0.75           H  
ATOM   5957 1HG2 ILE A 403      15.183 -40.348   0.844  1.00  0.75           H  
ATOM   5958 2HG2 ILE A 403      14.789 -41.698  -0.233  1.00  0.75           H  
ATOM   5959 3HG2 ILE A 403      16.055 -41.896   0.987  1.00  0.75           H  
ATOM   5960 1HD1 ILE A 403      18.272 -38.138   1.062  1.00  0.75           H  
ATOM   5961 2HD1 ILE A 403      16.997 -37.946  -0.153  1.00  0.75           H  
ATOM   5962 3HD1 ILE A 403      16.639 -38.749   1.390  1.00  0.75           H  
ATOM   5963  N   LYS A 404      16.020 -44.014  -1.622  1.00  0.78           N  
ATOM   5964  CA  LYS A 404      14.924 -44.856  -2.070  1.00  0.78           C  
ATOM   5965  C   LYS A 404      13.715 -44.548  -1.224  1.00  0.78           C  
ATOM   5966  O   LYS A 404      13.827 -44.330  -0.019  1.00  0.78           O  
ATOM   5967  CB  LYS A 404      15.253 -46.346  -2.024  1.00  0.78           C  
ATOM   5968  CG  LYS A 404      16.299 -46.786  -3.030  1.00  0.78           C  
ATOM   5969  CD  LYS A 404      16.511 -48.300  -2.989  1.00  0.78           C  
ATOM   5970  CE  LYS A 404      17.549 -48.747  -4.017  1.00  0.78           C  
ATOM   5971  NZ  LYS A 404      17.775 -50.222  -3.979  1.00  0.78           N  
ATOM   5972  H   LYS A 404      16.798 -44.393  -1.083  1.00  0.78           H  
ATOM   5973  HA  LYS A 404      14.683 -44.598  -3.102  1.00  0.78           H  
ATOM   5974 1HB  LYS A 404      15.614 -46.605  -1.031  1.00  0.78           H  
ATOM   5975 2HB  LYS A 404      14.348 -46.924  -2.204  1.00  0.78           H  
ATOM   5976 1HG  LYS A 404      15.985 -46.493  -4.031  1.00  0.78           H  
ATOM   5977 2HG  LYS A 404      17.243 -46.284  -2.804  1.00  0.78           H  
ATOM   5978 1HD  LYS A 404      16.846 -48.593  -1.994  1.00  0.78           H  
ATOM   5979 2HD  LYS A 404      15.568 -48.804  -3.198  1.00  0.78           H  
ATOM   5980 1HE  LYS A 404      17.206 -48.468  -5.013  1.00  0.78           H  
ATOM   5981 2HE  LYS A 404      18.492 -48.240  -3.813  1.00  0.78           H  
ATOM   5982 1HZ  LYS A 404      18.467 -50.475  -4.672  1.00  0.78           H  
ATOM   5983 2HZ  LYS A 404      18.105 -50.489  -3.062  1.00  0.78           H  
ATOM   5984 3HZ  LYS A 404      16.909 -50.701  -4.179  1.00  0.78           H  
ATOM   5985  N   GLY A 405      12.558 -44.537  -1.858  1.00  0.81           N  
ATOM   5986  CA  GLY A 405      11.309 -44.242  -1.182  1.00  0.81           C  
ATOM   5987  C   GLY A 405      10.951 -42.767  -1.350  1.00  0.81           C  
ATOM   5988  O   GLY A 405       9.815 -42.369  -1.089  1.00  0.81           O  
ATOM   5989  H   GLY A 405      12.540 -44.721  -2.851  1.00  0.81           H  
ATOM   5990 1HA  GLY A 405      10.514 -44.864  -1.593  1.00  0.81           H  
ATOM   5991 2HA  GLY A 405      11.397 -44.482  -0.124  1.00  0.81           H  
ATOM   5992  N   GLY A 406      11.914 -41.954  -1.795  1.00  0.83           N  
ATOM   5993  CA  GLY A 406      11.656 -40.546  -2.026  1.00  0.83           C  
ATOM   5994  C   GLY A 406      11.636 -40.320  -3.526  1.00  0.83           C  
ATOM   5995  O   GLY A 406      11.706 -41.279  -4.296  1.00  0.83           O  
ATOM   5996  H   GLY A 406      12.854 -42.303  -1.992  1.00  0.83           H  
ATOM   5997 1HA  GLY A 406      10.705 -40.253  -1.583  1.00  0.83           H  
ATOM   5998 2HA  GLY A 406      12.442 -39.946  -1.567  1.00  0.83           H  
ATOM   5999  N   GLY A 407      11.552 -39.065  -3.943  1.00  0.85           N  
ATOM   6000  CA  GLY A 407      11.556 -38.744  -5.365  1.00  0.85           C  
ATOM   6001  C   GLY A 407      12.656 -37.744  -5.659  1.00  0.85           C  
ATOM   6002  O   GLY A 407      13.475 -37.450  -4.773  1.00  0.85           O  
ATOM   6003  H   GLY A 407      11.476 -38.329  -3.262  1.00  0.85           H  
ATOM   6004 1HA  GLY A 407      11.710 -39.648  -5.955  1.00  0.85           H  
ATOM   6005 2HA  GLY A 407      10.590 -38.328  -5.652  1.00  0.85           H  
ATOM   6006  N   ASN A 408      12.643 -37.213  -6.878  1.00  0.87           N  
ATOM   6007  CA  ASN A 408      13.620 -36.222  -7.305  1.00  0.87           C  
ATOM   6008  C   ASN A 408      13.053 -34.840  -7.055  1.00  0.87           C  
ATOM   6009  O   ASN A 408      11.837 -34.656  -7.097  1.00  0.87           O  
ATOM   6010  CB  ASN A 408      13.946 -36.389  -8.778  1.00  0.87           C  
ATOM   6011  CG  ASN A 408      14.640 -37.701  -9.110  1.00  0.87           C  
ATOM   6012  OD1 ASN A 408      15.577 -38.144  -8.432  1.00  0.87           O  
ATOM   6013  ND2 ASN A 408      14.181 -38.333 -10.158  1.00  0.87           N  
ATOM   6014  H   ASN A 408      11.935 -37.516  -7.536  1.00  0.87           H  
ATOM   6015  HA  ASN A 408      14.526 -36.317  -6.712  1.00  0.87           H  
ATOM   6016 1HB  ASN A 408      13.029 -36.317  -9.362  1.00  0.87           H  
ATOM   6017 2HB  ASN A 408      14.593 -35.564  -9.089  1.00  0.87           H  
ATOM   6018 1HD2 ASN A 408      14.588 -39.204 -10.439  1.00  0.87           H  
ATOM   6019 2HD2 ASN A 408      13.424 -37.946 -10.684  1.00  0.87           H  
ATOM   6020  N   PHE A 409      13.911 -33.874  -6.802  1.00  0.89           N  
ATOM   6021  CA  PHE A 409      13.455 -32.503  -6.653  1.00  0.89           C  
ATOM   6022  C   PHE A 409      13.399 -31.844  -8.020  1.00  0.89           C  
ATOM   6023  O   PHE A 409      14.409 -31.752  -8.718  1.00  0.89           O  
ATOM   6024  CB  PHE A 409      14.379 -31.732  -5.723  1.00  0.89           C  
ATOM   6025  CG  PHE A 409      13.990 -30.295  -5.435  1.00  0.89           C  
ATOM   6026  CD1 PHE A 409      12.940 -29.994  -4.582  1.00  0.89           C  
ATOM   6027  CD2 PHE A 409      14.709 -29.246  -5.969  1.00  0.89           C  
ATOM   6028  CE1 PHE A 409      12.632 -28.669  -4.279  1.00  0.89           C  
ATOM   6029  CE2 PHE A 409      14.382 -27.939  -5.669  1.00  0.89           C  
ATOM   6030  CZ  PHE A 409      13.356 -27.658  -4.832  1.00  0.89           C  
ATOM   6031  H   PHE A 409      14.899 -34.096  -6.738  1.00  0.89           H  
ATOM   6032  HA  PHE A 409      12.453 -32.508  -6.221  1.00  0.89           H  
ATOM   6033 1HB  PHE A 409      14.455 -32.258  -4.768  1.00  0.89           H  
ATOM   6034 2HB  PHE A 409      15.364 -31.729  -6.165  1.00  0.89           H  
ATOM   6035  HD1 PHE A 409      12.369 -30.813  -4.129  1.00  0.89           H  
ATOM   6036  HD2 PHE A 409      15.546 -29.464  -6.630  1.00  0.89           H  
ATOM   6037  HE1 PHE A 409      11.811 -28.444  -3.593  1.00  0.89           H  
ATOM   6038  HE2 PHE A 409      14.941 -27.130  -6.087  1.00  0.89           H  
ATOM   6039  HZ  PHE A 409      13.124 -26.634  -4.603  1.00  0.89           H  
ATOM   6040  N   PHE A 410      12.215 -31.407  -8.409  1.00  0.91           N  
ATOM   6041  CA  PHE A 410      12.025 -30.780  -9.709  1.00  0.91           C  
ATOM   6042  C   PHE A 410      10.755 -29.900  -9.628  1.00  0.91           C  
ATOM   6043  O   PHE A 410       9.978 -30.055  -8.676  1.00  0.91           O  
ATOM   6044  CB  PHE A 410      11.977 -31.881 -10.801  1.00  0.91           C  
ATOM   6045  CG  PHE A 410      10.801 -32.794 -10.765  1.00  0.91           C  
ATOM   6046  CD1 PHE A 410       9.686 -32.545 -11.536  1.00  0.91           C  
ATOM   6047  CD2 PHE A 410      10.812 -33.900  -9.976  1.00  0.91           C  
ATOM   6048  CE1 PHE A 410       8.600 -33.398 -11.505  1.00  0.91           C  
ATOM   6049  CE2 PHE A 410       9.740 -34.756  -9.931  1.00  0.91           C  
ATOM   6050  CZ  PHE A 410       8.625 -34.503 -10.697  1.00  0.91           C  
ATOM   6051  H   PHE A 410      11.436 -31.532  -7.785  1.00  0.91           H  
ATOM   6052  HA  PHE A 410      12.890 -30.150  -9.900  1.00  0.91           H  
ATOM   6053 1HB  PHE A 410      12.074 -31.488 -11.788  1.00  0.91           H  
ATOM   6054 2HB  PHE A 410      12.858 -32.511 -10.669  1.00  0.91           H  
ATOM   6055  HD1 PHE A 410       9.675 -31.672 -12.183  1.00  0.91           H  
ATOM   6056  HD2 PHE A 410      11.688 -34.099  -9.385  1.00  0.91           H  
ATOM   6057  HE1 PHE A 410       7.727 -33.198 -12.121  1.00  0.91           H  
ATOM   6058  HE2 PHE A 410       9.775 -35.633  -9.286  1.00  0.91           H  
ATOM   6059  HZ  PHE A 410       7.771 -35.180 -10.665  1.00  0.91           H  
ATOM   6060  N   PRO A 411      10.485 -29.007 -10.607  1.00  0.94           N  
ATOM   6061  CA  PRO A 411       9.355 -28.079 -10.668  1.00  0.94           C  
ATOM   6062  C   PRO A 411       7.960 -28.673 -10.510  1.00  0.94           C  
ATOM   6063  O   PRO A 411       7.027 -27.986 -10.107  1.00  0.94           O  
ATOM   6064  CB  PRO A 411       9.488 -27.513 -12.076  1.00  0.94           C  
ATOM   6065  CG  PRO A 411      10.935 -27.633 -12.395  1.00  0.94           C  
ATOM   6066  CD  PRO A 411      11.353 -28.917 -11.800  1.00  0.94           C  
ATOM   6067  HA  PRO A 411       9.519 -27.283  -9.927  1.00  0.94           H  
ATOM   6068 1HB  PRO A 411       8.849 -28.078 -12.769  1.00  0.94           H  
ATOM   6069 2HB  PRO A 411       9.125 -26.484 -12.080  1.00  0.94           H  
ATOM   6070 1HG  PRO A 411      11.112 -27.581 -13.480  1.00  0.94           H  
ATOM   6071 2HG  PRO A 411      11.468 -26.806 -11.957  1.00  0.94           H  
ATOM   6072 1HD  PRO A 411      11.113 -29.696 -12.524  1.00  0.94           H  
ATOM   6073 2HD  PRO A 411      12.413 -28.870 -11.566  1.00  0.94           H  
ATOM   6074  N   GLY A 412       7.794 -29.936 -10.881  1.00  0.95           N  
ATOM   6075  CA  GLY A 412       6.488 -30.571 -10.787  1.00  0.95           C  
ATOM   6076  C   GLY A 412       6.255 -31.229  -9.434  1.00  0.95           C  
ATOM   6077  O   GLY A 412       5.183 -31.788  -9.194  1.00  0.95           O  
ATOM   6078  H   GLY A 412       8.574 -30.471 -11.217  1.00  0.95           H  
ATOM   6079 1HA  GLY A 412       5.713 -29.827 -10.967  1.00  0.95           H  
ATOM   6080 2HA  GLY A 412       6.393 -31.315 -11.574  1.00  0.95           H  
ATOM   6081  N   SER A 413       7.263 -31.197  -8.565  1.00  0.94           N  
ATOM   6082  CA  SER A 413       7.143 -31.808  -7.254  1.00  0.94           C  
ATOM   6083  C   SER A 413       7.430 -30.892  -6.087  1.00  0.94           C  
ATOM   6084  O   SER A 413       6.624 -30.753  -5.171  1.00  0.94           O  
ATOM   6085  CB  SER A 413       8.132 -32.960  -7.129  1.00  0.94           C  
ATOM   6086  OG  SER A 413       8.096 -33.502  -5.821  1.00  0.94           O  
ATOM   6087  H   SER A 413       8.128 -30.718  -8.803  1.00  0.94           H  
ATOM   6088  HA  SER A 413       6.126 -32.184  -7.144  1.00  0.94           H  
ATOM   6089 1HB  SER A 413       7.879 -33.730  -7.848  1.00  0.94           H  
ATOM   6090 2HB  SER A 413       9.141 -32.614  -7.363  1.00  0.94           H  
ATOM   6091  HG  SER A 413       7.242 -33.957  -5.752  1.00  0.94           H  
ATOM   6092  N   TYR A 414       8.646 -30.367  -6.078  1.00  0.91           N  
ATOM   6093  CA  TYR A 414       9.238 -29.633  -4.959  1.00  0.91           C  
ATOM   6094  C   TYR A 414       9.282 -30.414  -3.610  1.00  0.91           C  
ATOM   6095  O   TYR A 414       9.727 -29.860  -2.607  1.00  0.91           O  
ATOM   6096  CB  TYR A 414       8.570 -28.283  -4.733  1.00  0.91           C  
ATOM   6097  CG  TYR A 414       8.666 -27.299  -5.882  1.00  0.91           C  
ATOM   6098  CD1 TYR A 414       7.560 -27.059  -6.664  1.00  0.91           C  
ATOM   6099  CD2 TYR A 414       9.860 -26.620  -6.141  1.00  0.91           C  
ATOM   6100  CE1 TYR A 414       7.625 -26.131  -7.683  1.00  0.91           C  
ATOM   6101  CE2 TYR A 414       9.931 -25.689  -7.166  1.00  0.91           C  
ATOM   6102  CZ  TYR A 414       8.809 -25.439  -7.930  1.00  0.91           C  
ATOM   6103  OH  TYR A 414       8.836 -24.501  -8.940  1.00  0.91           O  
ATOM   6104  H   TYR A 414       9.208 -30.474  -6.918  1.00  0.91           H  
ATOM   6105  HA  TYR A 414      10.257 -29.425  -5.246  1.00  0.91           H  
ATOM   6106 1HB  TYR A 414       7.516 -28.434  -4.505  1.00  0.91           H  
ATOM   6107 2HB  TYR A 414       9.020 -27.813  -3.855  1.00  0.91           H  
ATOM   6108  HD1 TYR A 414       6.628 -27.591  -6.470  1.00  0.91           H  
ATOM   6109  HD2 TYR A 414      10.731 -26.813  -5.534  1.00  0.91           H  
ATOM   6110  HE1 TYR A 414       6.742 -25.938  -8.293  1.00  0.91           H  
ATOM   6111  HE2 TYR A 414      10.862 -25.149  -7.365  1.00  0.91           H  
ATOM   6112  HH  TYR A 414       9.695 -24.032  -8.943  1.00  0.91           H  
ATOM   6113  N   GLU A 415       8.862 -31.695  -3.589  1.00  0.85           N  
ATOM   6114  CA  GLU A 415       8.877 -32.521  -2.379  1.00  0.85           C  
ATOM   6115  C   GLU A 415       9.957 -33.579  -2.470  1.00  0.85           C  
ATOM   6116  O   GLU A 415      10.493 -34.021  -1.450  1.00  0.85           O  
ATOM   6117  CB  GLU A 415       7.538 -33.246  -2.151  1.00  0.85           C  
ATOM   6118  CG  GLU A 415       6.316 -32.374  -1.891  1.00  0.85           C  
ATOM   6119  CD  GLU A 415       5.044 -33.191  -1.665  1.00  0.85           C  
ATOM   6120  OE1 GLU A 415       5.114 -34.397  -1.747  1.00  0.85           O  
ATOM   6121  OE2 GLU A 415       4.009 -32.610  -1.431  1.00  0.85           O  
ATOM   6122  H   GLU A 415       8.512 -32.123  -4.437  1.00  0.85           H  
ATOM   6123  HA  GLU A 415       9.090 -31.884  -1.520  1.00  0.85           H  
ATOM   6124 1HB  GLU A 415       7.316 -33.858  -3.025  1.00  0.85           H  
ATOM   6125 2HB  GLU A 415       7.641 -33.922  -1.304  1.00  0.85           H  
ATOM   6126 1HG  GLU A 415       6.504 -31.780  -0.998  1.00  0.85           H  
ATOM   6127 2HG  GLU A 415       6.173 -31.697  -2.732  1.00  0.85           H  
ATOM   6128  N   GLY A 416      10.268 -34.002  -3.695  1.00  0.80           N  
ATOM   6129  CA  GLY A 416      11.264 -35.049  -3.872  1.00  0.80           C  
ATOM   6130  C   GLY A 416      12.554 -34.595  -3.220  1.00  0.80           C  
ATOM   6131  O   GLY A 416      12.769 -33.395  -3.053  1.00  0.80           O  
ATOM   6132  H   GLY A 416       9.760 -33.639  -4.500  1.00  0.80           H  
ATOM   6133 1HA  GLY A 416      10.916 -35.966  -3.404  1.00  0.80           H  
ATOM   6134 2HA  GLY A 416      11.404 -35.256  -4.914  1.00  0.80           H  
ATOM   6135  N   ARG A 417      13.386 -35.547  -2.807  1.00  0.74           N  
ATOM   6136  CA  ARG A 417      14.544 -35.197  -2.001  1.00  0.74           C  
ATOM   6137  C   ARG A 417      15.883 -35.195  -2.733  1.00  0.74           C  
ATOM   6138  O   ARG A 417      16.873 -34.640  -2.235  1.00  0.74           O  
ATOM   6139  CB  ARG A 417      14.639 -36.165  -0.829  1.00  0.74           C  
ATOM   6140  CG  ARG A 417      13.396 -36.239   0.056  1.00  0.74           C  
ATOM   6141  CD  ARG A 417      13.619 -37.087   1.236  1.00  0.74           C  
ATOM   6142  NE  ARG A 417      12.429 -37.231   2.048  1.00  0.74           N  
ATOM   6143  CZ  ARG A 417      12.413 -37.849   3.238  1.00  0.74           C  
ATOM   6144  NH1 ARG A 417      13.530 -38.318   3.720  1.00  0.74           N  
ATOM   6145  NH2 ARG A 417      11.281 -37.983   3.909  1.00  0.74           N  
ATOM   6146  H   ARG A 417      13.211 -36.511  -3.067  1.00  0.74           H  
ATOM   6147  HA  ARG A 417      14.362 -34.202  -1.621  1.00  0.74           H  
ATOM   6148 1HB  ARG A 417      14.841 -37.168  -1.205  1.00  0.74           H  
ATOM   6149 2HB  ARG A 417      15.473 -35.879  -0.189  1.00  0.74           H  
ATOM   6150 1HG  ARG A 417      13.100 -35.269   0.387  1.00  0.74           H  
ATOM   6151 2HG  ARG A 417      12.582 -36.673  -0.521  1.00  0.74           H  
ATOM   6152 1HD  ARG A 417      13.943 -38.078   0.922  1.00  0.74           H  
ATOM   6153 2HD  ARG A 417      14.382 -36.639   1.849  1.00  0.74           H  
ATOM   6154  HE  ARG A 417      11.559 -36.862   1.688  1.00  0.74           H  
ATOM   6155 1HH1 ARG A 417      14.390 -38.189   3.201  1.00  0.74           H  
ATOM   6156 2HH1 ARG A 417      13.540 -38.817   4.616  1.00  0.74           H  
ATOM   6157 1HH2 ARG A 417      10.423 -37.617   3.525  1.00  0.74           H  
ATOM   6158 2HH2 ARG A 417      11.270 -38.449   4.808  1.00  0.74           H  
ATOM   6159  N   ASN A 418      15.928 -35.843  -3.892  1.00  0.71           N  
ATOM   6160  CA  ASN A 418      17.188 -35.979  -4.615  1.00  0.71           C  
ATOM   6161  C   ASN A 418      17.392 -34.846  -5.625  1.00  0.71           C  
ATOM   6162  O   ASN A 418      16.602 -34.675  -6.558  1.00  0.71           O  
ATOM   6163  CB  ASN A 418      17.241 -37.305  -5.351  1.00  0.71           C  
ATOM   6164  CG  ASN A 418      17.134 -38.532  -4.485  1.00  0.71           C  
ATOM   6165  OD1 ASN A 418      17.758 -38.684  -3.433  1.00  0.71           O  
ATOM   6166  ND2 ASN A 418      16.325 -39.456  -4.949  1.00  0.71           N  
ATOM   6167  H   ASN A 418      15.082 -36.278  -4.262  1.00  0.71           H  
ATOM   6168  HA  ASN A 418      18.013 -35.928  -3.902  1.00  0.71           H  
ATOM   6169 1HB  ASN A 418      16.440 -37.342  -6.073  1.00  0.71           H  
ATOM   6170 2HB  ASN A 418      18.173 -37.356  -5.913  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 418      16.172 -40.316  -4.453  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 418      15.852 -39.314  -5.824  1.00  0.71           H  
ATOM   6173  N   VAL A 419      18.435 -34.048  -5.444  1.00  0.69           N  
ATOM   6174  CA  VAL A 419      18.672 -32.955  -6.370  1.00  0.69           C  
ATOM   6175  C   VAL A 419      19.764 -33.374  -7.341  1.00  0.69           C  
ATOM   6176  O   VAL A 419      20.864 -33.752  -6.945  1.00  0.69           O  
ATOM   6177  CB  VAL A 419      19.131 -31.662  -5.647  1.00  0.69           C  
ATOM   6178  CG1 VAL A 419      19.377 -30.541  -6.701  1.00  0.69           C  
ATOM   6179  CG2 VAL A 419      18.109 -31.219  -4.601  1.00  0.69           C  
ATOM   6180  H   VAL A 419      19.058 -34.188  -4.652  1.00  0.69           H  
ATOM   6181  HA  VAL A 419      17.760 -32.743  -6.928  1.00  0.69           H  
ATOM   6182  HB  VAL A 419      20.074 -31.863  -5.149  1.00  0.69           H  
ATOM   6183 1HG1 VAL A 419      19.730 -29.650  -6.203  1.00  0.69           H  
ATOM   6184 2HG1 VAL A 419      20.129 -30.866  -7.422  1.00  0.69           H  
ATOM   6185 3HG1 VAL A 419      18.448 -30.319  -7.225  1.00  0.69           H  
ATOM   6186 1HG2 VAL A 419      18.469 -30.320  -4.098  1.00  0.69           H  
ATOM   6187 2HG2 VAL A 419      17.171 -31.003  -5.072  1.00  0.69           H  
ATOM   6188 3HG2 VAL A 419      17.971 -32.016  -3.862  1.00  0.69           H  
ATOM   6189  N   TRP A 420      19.451 -33.373  -8.615  1.00  0.68           N  
ATOM   6190  CA  TRP A 420      20.458 -33.728  -9.594  1.00  0.68           C  
ATOM   6191  C   TRP A 420      21.138 -32.445 -10.012  1.00  0.68           C  
ATOM   6192  O   TRP A 420      20.466 -31.456 -10.309  1.00  0.68           O  
ATOM   6193  CB  TRP A 420      19.813 -34.447 -10.766  1.00  0.68           C  
ATOM   6194  CG  TRP A 420      19.363 -35.853 -10.440  1.00  0.68           C  
ATOM   6195  CD1 TRP A 420      18.187 -36.221  -9.857  1.00  0.68           C  
ATOM   6196  CD2 TRP A 420      20.059 -37.092 -10.754  1.00  0.68           C  
ATOM   6197  NE1 TRP A 420      18.112 -37.587  -9.766  1.00  0.68           N  
ATOM   6198  CE2 TRP A 420      19.241 -38.137 -10.324  1.00  0.68           C  
ATOM   6199  CE3 TRP A 420      21.285 -37.389 -11.372  1.00  0.68           C  
ATOM   6200  CZ2 TRP A 420      19.599 -39.464 -10.493  1.00  0.68           C  
ATOM   6201  CZ3 TRP A 420      21.649 -38.723 -11.541  1.00  0.68           C  
ATOM   6202  CH2 TRP A 420      20.823 -39.735 -11.114  1.00  0.68           C  
ATOM   6203  H   TRP A 420      18.523 -33.097  -8.907  1.00  0.68           H  
ATOM   6204  HA  TRP A 420      21.199 -34.385  -9.138  1.00  0.68           H  
ATOM   6205 1HB  TRP A 420      18.947 -33.880 -11.110  1.00  0.68           H  
ATOM   6206 2HB  TRP A 420      20.522 -34.498 -11.594  1.00  0.68           H  
ATOM   6207  HD1 TRP A 420      17.416 -35.531  -9.508  1.00  0.68           H  
ATOM   6208  HE1 TRP A 420      17.324 -38.089  -9.360  1.00  0.68           H  
ATOM   6209  HE3 TRP A 420      21.935 -36.587 -11.720  1.00  0.68           H  
ATOM   6210  HZ2 TRP A 420      18.954 -40.275 -10.162  1.00  0.68           H  
ATOM   6211  HZ3 TRP A 420      22.604 -38.943 -12.029  1.00  0.68           H  
ATOM   6212  HH2 TRP A 420      21.132 -40.770 -11.263  1.00  0.68           H  
ATOM   6213  N   PHE A 421      22.460 -32.453 -10.036  1.00  0.69           N  
ATOM   6214  CA  PHE A 421      23.200 -31.253 -10.391  1.00  0.69           C  
ATOM   6215  C   PHE A 421      23.909 -31.309 -11.746  1.00  0.69           C  
ATOM   6216  O   PHE A 421      24.396 -30.293 -12.231  1.00  0.69           O  
ATOM   6217  CB  PHE A 421      24.211 -30.994  -9.286  1.00  0.69           C  
ATOM   6218  CG  PHE A 421      23.614 -30.654  -7.939  1.00  0.69           C  
ATOM   6219  CD1 PHE A 421      23.396 -31.620  -6.971  1.00  0.69           C  
ATOM   6220  CD2 PHE A 421      23.336 -29.353  -7.627  1.00  0.69           C  
ATOM   6221  CE1 PHE A 421      22.889 -31.267  -5.726  1.00  0.69           C  
ATOM   6222  CE2 PHE A 421      22.836 -28.998  -6.393  1.00  0.69           C  
ATOM   6223  CZ  PHE A 421      22.610 -29.954  -5.439  1.00  0.69           C  
ATOM   6224  H   PHE A 421      22.978 -33.289  -9.756  1.00  0.69           H  
ATOM   6225  HA  PHE A 421      22.497 -30.419 -10.416  1.00  0.69           H  
ATOM   6226 1HB  PHE A 421      24.829 -31.876  -9.157  1.00  0.69           H  
ATOM   6227 2HB  PHE A 421      24.874 -30.180  -9.582  1.00  0.69           H  
ATOM   6228  HD1 PHE A 421      23.624 -32.662  -7.193  1.00  0.69           H  
ATOM   6229  HD2 PHE A 421      23.531 -28.598  -8.376  1.00  0.69           H  
ATOM   6230  HE1 PHE A 421      22.718 -32.023  -4.974  1.00  0.69           H  
ATOM   6231  HE2 PHE A 421      22.629 -27.958  -6.178  1.00  0.69           H  
ATOM   6232  HZ  PHE A 421      22.216 -29.677  -4.461  1.00  0.69           H  
ATOM   6233  N   GLY A 422      23.990 -32.488 -12.350  1.00  0.69           N  
ATOM   6234  CA  GLY A 422      24.749 -32.643 -13.594  1.00  0.69           C  
ATOM   6235  C   GLY A 422      26.217 -32.601 -13.208  1.00  0.69           C  
ATOM   6236  O   GLY A 422      26.520 -32.444 -12.029  1.00  0.69           O  
ATOM   6237  H   GLY A 422      23.536 -33.288 -11.938  1.00  0.69           H  
ATOM   6238 1HA  GLY A 422      24.500 -33.590 -14.075  1.00  0.69           H  
ATOM   6239 2HA  GLY A 422      24.513 -31.834 -14.285  1.00  0.69           H  
ATOM   6240  N   VAL A 423      27.158 -32.666 -14.151  1.00  0.70           N  
ATOM   6241  CA  VAL A 423      28.550 -32.640 -13.683  1.00  0.70           C  
ATOM   6242  C   VAL A 423      28.991 -31.206 -13.464  1.00  0.70           C  
ATOM   6243  O   VAL A 423      29.648 -30.592 -14.302  1.00  0.70           O  
ATOM   6244  CB  VAL A 423      29.495 -33.322 -14.670  1.00  0.70           C  
ATOM   6245  CG1 VAL A 423      30.902 -33.350 -14.082  1.00  0.70           C  
ATOM   6246  CG2 VAL A 423      29.004 -34.726 -14.925  1.00  0.70           C  
ATOM   6247  H   VAL A 423      26.925 -32.773 -15.127  1.00  0.70           H  
ATOM   6248  HA  VAL A 423      28.615 -33.183 -12.745  1.00  0.70           H  
ATOM   6249  HB  VAL A 423      29.525 -32.759 -15.600  1.00  0.70           H  
ATOM   6250 1HG1 VAL A 423      31.583 -33.834 -14.778  1.00  0.70           H  
ATOM   6251 2HG1 VAL A 423      31.238 -32.330 -13.893  1.00  0.70           H  
ATOM   6252 3HG1 VAL A 423      30.895 -33.904 -13.135  1.00  0.70           H  
ATOM   6253 1HG2 VAL A 423      29.672 -35.227 -15.625  1.00  0.70           H  
ATOM   6254 2HG2 VAL A 423      28.985 -35.279 -13.980  1.00  0.70           H  
ATOM   6255 3HG2 VAL A 423      27.998 -34.695 -15.346  1.00  0.70           H  
ATOM   6256  N   ARG A 424      28.560 -30.687 -12.332  1.00  0.70           N  
ATOM   6257  CA  ARG A 424      28.700 -29.302 -11.921  1.00  0.70           C  
ATOM   6258  C   ARG A 424      29.106 -29.210 -10.457  1.00  0.70           C  
ATOM   6259  O   ARG A 424      28.473 -28.502  -9.664  1.00  0.70           O  
ATOM   6260  CB  ARG A 424      27.398 -28.575 -12.179  1.00  0.70           C  
ATOM   6261  CG  ARG A 424      27.009 -28.485 -13.664  1.00  0.70           C  
ATOM   6262  CD  ARG A 424      25.735 -27.783 -13.869  1.00  0.70           C  
ATOM   6263  NE  ARG A 424      25.433 -27.582 -15.269  1.00  0.70           N  
ATOM   6264  CZ  ARG A 424      24.313 -26.988 -15.695  1.00  0.70           C  
ATOM   6265  NH1 ARG A 424      23.414 -26.603 -14.849  1.00  0.70           N  
ATOM   6266  NH2 ARG A 424      24.071 -26.753 -16.961  1.00  0.70           N  
ATOM   6267  H   ARG A 424      28.026 -31.323 -11.743  1.00  0.70           H  
ATOM   6268  HA  ARG A 424      29.479 -28.834 -12.528  1.00  0.70           H  
ATOM   6269 1HB  ARG A 424      26.590 -29.069 -11.644  1.00  0.70           H  
ATOM   6270 2HB  ARG A 424      27.473 -27.557 -11.800  1.00  0.70           H  
ATOM   6271 1HG  ARG A 424      27.796 -27.974 -14.218  1.00  0.70           H  
ATOM   6272 2HG  ARG A 424      26.875 -29.484 -14.062  1.00  0.70           H  
ATOM   6273 1HD  ARG A 424      24.931 -28.348 -13.444  1.00  0.70           H  
ATOM   6274 2HD  ARG A 424      25.764 -26.824 -13.395  1.00  0.70           H  
ATOM   6275  HE  ARG A 424      26.121 -27.867 -15.953  1.00  0.70           H  
ATOM   6276 1HH1 ARG A 424      23.537 -26.741 -13.855  1.00  0.70           H  
ATOM   6277 2HH1 ARG A 424      22.587 -26.136 -15.229  1.00  0.70           H  
ATOM   6278 1HH2 ARG A 424      24.729 -27.020 -17.679  1.00  0.70           H  
ATOM   6279 2HH2 ARG A 424      23.204 -26.246 -17.171  1.00  0.70           H  
ATOM   6280  N   GLU A 425      30.145 -29.947 -10.079  1.00  0.69           N  
ATOM   6281  CA  GLU A 425      30.547 -30.018  -8.678  1.00  0.69           C  
ATOM   6282  C   GLU A 425      30.759 -28.698  -7.945  1.00  0.69           C  
ATOM   6283  O   GLU A 425      30.341 -28.577  -6.801  1.00  0.69           O  
ATOM   6284  CB  GLU A 425      31.836 -30.817  -8.524  1.00  0.69           C  
ATOM   6285  CG  GLU A 425      31.702 -32.321  -8.629  1.00  0.69           C  
ATOM   6286  CD  GLU A 425      31.727 -32.883 -10.004  1.00  0.69           C  
ATOM   6287  OE1 GLU A 425      31.832 -32.147 -10.954  1.00  0.69           O  
ATOM   6288  OE2 GLU A 425      31.643 -34.085 -10.097  1.00  0.69           O  
ATOM   6289  H   GLU A 425      30.638 -30.487 -10.780  1.00  0.69           H  
ATOM   6290  HA  GLU A 425      29.764 -30.560  -8.158  1.00  0.69           H  
ATOM   6291 1HB  GLU A 425      32.542 -30.504  -9.292  1.00  0.69           H  
ATOM   6292 2HB  GLU A 425      32.288 -30.583  -7.573  1.00  0.69           H  
ATOM   6293 1HG  GLU A 425      32.526 -32.749  -8.076  1.00  0.69           H  
ATOM   6294 2HG  GLU A 425      30.786 -32.622  -8.131  1.00  0.69           H  
ATOM   6295  N   PHE A 426      31.340 -27.680  -8.563  1.00  0.67           N  
ATOM   6296  CA  PHE A 426      31.559 -26.476  -7.762  1.00  0.67           C  
ATOM   6297  C   PHE A 426      30.217 -25.841  -7.398  1.00  0.67           C  
ATOM   6298  O   PHE A 426      29.980 -25.502  -6.230  1.00  0.67           O  
ATOM   6299  CB  PHE A 426      32.523 -25.501  -8.431  1.00  0.67           C  
ATOM   6300  CG  PHE A 426      32.802 -24.270  -7.589  1.00  0.67           C  
ATOM   6301  CD1 PHE A 426      32.668 -24.310  -6.211  1.00  0.67           C  
ATOM   6302  CD2 PHE A 426      33.254 -23.099  -8.162  1.00  0.67           C  
ATOM   6303  CE1 PHE A 426      32.939 -23.195  -5.443  1.00  0.67           C  
ATOM   6304  CE2 PHE A 426      33.529 -21.978  -7.393  1.00  0.67           C  
ATOM   6305  CZ  PHE A 426      33.362 -22.028  -6.031  1.00  0.67           C  
ATOM   6306  H   PHE A 426      31.648 -27.754  -9.523  1.00  0.67           H  
ATOM   6307  HA  PHE A 426      32.041 -26.778  -6.830  1.00  0.67           H  
ATOM   6308 1HB  PHE A 426      33.473 -26.004  -8.622  1.00  0.67           H  
ATOM   6309 2HB  PHE A 426      32.115 -25.178  -9.390  1.00  0.67           H  
ATOM   6310  HD1 PHE A 426      32.338 -25.234  -5.733  1.00  0.67           H  
ATOM   6311  HD2 PHE A 426      33.391 -23.068  -9.239  1.00  0.67           H  
ATOM   6312  HE1 PHE A 426      32.824 -23.241  -4.365  1.00  0.67           H  
ATOM   6313  HE2 PHE A 426      33.875 -21.057  -7.866  1.00  0.67           H  
ATOM   6314  HZ  PHE A 426      33.570 -21.152  -5.417  1.00  0.67           H  
ATOM   6315  N   ALA A 427      29.324 -25.690  -8.388  1.00  0.65           N  
ATOM   6316  CA  ALA A 427      28.001 -25.134  -8.120  1.00  0.65           C  
ATOM   6317  C   ALA A 427      27.259 -26.002  -7.120  1.00  0.65           C  
ATOM   6318  O   ALA A 427      26.531 -25.475  -6.281  1.00  0.65           O  
ATOM   6319  CB  ALA A 427      27.201 -25.016  -9.397  1.00  0.65           C  
ATOM   6320  H   ALA A 427      29.556 -25.979  -9.333  1.00  0.65           H  
ATOM   6321  HA  ALA A 427      28.121 -24.150  -7.677  1.00  0.65           H  
ATOM   6322 1HB  ALA A 427      26.225 -24.587  -9.184  1.00  0.65           H  
ATOM   6323 2HB  ALA A 427      27.736 -24.372 -10.093  1.00  0.65           H  
ATOM   6324 3HB  ALA A 427      27.078 -26.003  -9.839  1.00  0.65           H  
ATOM   6325  N   MET A 428      27.438 -27.329  -7.209  1.00  0.64           N  
ATOM   6326  CA  MET A 428      26.803 -28.246  -6.270  1.00  0.64           C  
ATOM   6327  C   MET A 428      27.261 -28.002  -4.858  1.00  0.64           C  
ATOM   6328  O   MET A 428      26.439 -27.881  -3.955  1.00  0.64           O  
ATOM   6329  CB  MET A 428      27.092 -29.696  -6.608  1.00  0.64           C  
ATOM   6330  CG  MET A 428      26.559 -30.653  -5.561  1.00  0.64           C  
ATOM   6331  SD  MET A 428      26.923 -32.369  -5.905  1.00  0.64           S  
ATOM   6332  CE  MET A 428      28.679 -32.408  -5.597  1.00  0.64           C  
ATOM   6333  H   MET A 428      28.025 -27.709  -7.953  1.00  0.64           H  
ATOM   6334  HA  MET A 428      25.730 -28.083  -6.305  1.00  0.64           H  
ATOM   6335 1HB  MET A 428      26.670 -29.945  -7.579  1.00  0.64           H  
ATOM   6336 2HB  MET A 428      28.156 -29.845  -6.665  1.00  0.64           H  
ATOM   6337 1HG  MET A 428      27.020 -30.401  -4.609  1.00  0.64           H  
ATOM   6338 2HG  MET A 428      25.510 -30.527  -5.446  1.00  0.64           H  
ATOM   6339 1HE  MET A 428      29.063 -33.396  -5.780  1.00  0.64           H  
ATOM   6340 2HE  MET A 428      29.172 -31.708  -6.258  1.00  0.64           H  
ATOM   6341 3HE  MET A 428      28.874 -32.128  -4.562  1.00  0.64           H  
ATOM   6342  N   GLY A 429      28.571 -27.923  -4.664  1.00  0.63           N  
ATOM   6343  CA  GLY A 429      29.129 -27.723  -3.341  1.00  0.63           C  
ATOM   6344  C   GLY A 429      28.520 -26.485  -2.735  1.00  0.63           C  
ATOM   6345  O   GLY A 429      27.976 -26.503  -1.627  1.00  0.63           O  
ATOM   6346  H   GLY A 429      29.200 -28.024  -5.461  1.00  0.63           H  
ATOM   6347 1HA  GLY A 429      28.934 -28.588  -2.718  1.00  0.63           H  
ATOM   6348 2HA  GLY A 429      30.206 -27.601  -3.420  1.00  0.63           H  
ATOM   6349  N   ALA A 430      28.622 -25.392  -3.466  1.00  0.63           N  
ATOM   6350  CA  ALA A 430      28.085 -24.139  -3.003  1.00  0.63           C  
ATOM   6351  C   ALA A 430      26.559 -24.217  -2.785  1.00  0.63           C  
ATOM   6352  O   ALA A 430      26.045 -23.672  -1.806  1.00  0.63           O  
ATOM   6353  CB  ALA A 430      28.468 -23.093  -4.001  1.00  0.63           C  
ATOM   6354  H   ALA A 430      29.073 -25.438  -4.384  1.00  0.63           H  
ATOM   6355  HA  ALA A 430      28.537 -23.901  -2.044  1.00  0.63           H  
ATOM   6356 1HB  ALA A 430      28.102 -22.122  -3.672  1.00  0.63           H  
ATOM   6357 2HB  ALA A 430      29.554 -23.065  -4.102  1.00  0.63           H  
ATOM   6358 3HB  ALA A 430      28.046 -23.381  -4.933  1.00  0.63           H  
ATOM   6359  N   ALA A 431      25.822 -24.909  -3.659  1.00  0.62           N  
ATOM   6360  CA  ALA A 431      24.382 -25.046  -3.462  1.00  0.62           C  
ATOM   6361  C   ALA A 431      24.081 -25.818  -2.173  1.00  0.62           C  
ATOM   6362  O   ALA A 431      23.134 -25.494  -1.456  1.00  0.62           O  
ATOM   6363  CB  ALA A 431      23.739 -25.729  -4.646  1.00  0.62           C  
ATOM   6364  H   ALA A 431      26.245 -25.334  -4.479  1.00  0.62           H  
ATOM   6365  HA  ALA A 431      23.962 -24.049  -3.364  1.00  0.62           H  
ATOM   6366 1HB  ALA A 431      22.682 -25.791  -4.486  1.00  0.62           H  
ATOM   6367 2HB  ALA A 431      23.942 -25.154  -5.549  1.00  0.62           H  
ATOM   6368 3HB  ALA A 431      24.158 -26.727  -4.747  1.00  0.62           H  
ATOM   6369  N   LEU A 432      24.889 -26.830  -1.859  1.00  0.63           N  
ATOM   6370  CA  LEU A 432      24.683 -27.596  -0.636  1.00  0.63           C  
ATOM   6371  C   LEU A 432      24.903 -26.681   0.558  1.00  0.63           C  
ATOM   6372  O   LEU A 432      24.156 -26.739   1.540  1.00  0.63           O  
ATOM   6373  CB  LEU A 432      25.658 -28.761  -0.567  1.00  0.63           C  
ATOM   6374  CG  LEU A 432      25.475 -29.891  -1.569  1.00  0.63           C  
ATOM   6375  CD1 LEU A 432      26.730 -30.765  -1.513  1.00  0.63           C  
ATOM   6376  CD2 LEU A 432      24.208 -30.700  -1.226  1.00  0.63           C  
ATOM   6377  H   LEU A 432      25.650 -27.083  -2.491  1.00  0.63           H  
ATOM   6378  HA  LEU A 432      23.660 -27.971  -0.617  1.00  0.63           H  
ATOM   6379 1HB  LEU A 432      26.667 -28.378  -0.682  1.00  0.63           H  
ATOM   6380 2HB  LEU A 432      25.575 -29.196   0.414  1.00  0.63           H  
ATOM   6381  HG  LEU A 432      25.379 -29.484  -2.561  1.00  0.63           H  
ATOM   6382 1HD1 LEU A 432      26.662 -31.546  -2.237  1.00  0.63           H  
ATOM   6383 2HD1 LEU A 432      27.590 -30.156  -1.749  1.00  0.63           H  
ATOM   6384 3HD1 LEU A 432      26.850 -31.186  -0.511  1.00  0.63           H  
ATOM   6385 1HD2 LEU A 432      24.084 -31.509  -1.946  1.00  0.63           H  
ATOM   6386 2HD2 LEU A 432      24.305 -31.117  -0.221  1.00  0.63           H  
ATOM   6387 3HD2 LEU A 432      23.336 -30.043  -1.266  1.00  0.63           H  
ATOM   6388  N   ASN A 433      25.904 -25.787   0.454  1.00  0.63           N  
ATOM   6389  CA  ASN A 433      26.152 -24.849   1.539  1.00  0.63           C  
ATOM   6390  C   ASN A 433      24.926 -23.971   1.705  1.00  0.63           C  
ATOM   6391  O   ASN A 433      24.442 -23.771   2.814  1.00  0.63           O  
ATOM   6392  CB  ASN A 433      27.392 -23.990   1.295  1.00  0.63           C  
ATOM   6393  CG  ASN A 433      28.684 -24.728   1.446  1.00  0.63           C  
ATOM   6394  OD1 ASN A 433      28.711 -25.807   2.018  1.00  0.63           O  
ATOM   6395  ND2 ASN A 433      29.761 -24.154   0.971  1.00  0.63           N  
ATOM   6396  H   ASN A 433      26.506 -25.800  -0.372  1.00  0.63           H  
ATOM   6397  HA  ASN A 433      26.277 -25.399   2.461  1.00  0.63           H  
ATOM   6398 1HB  ASN A 433      27.354 -23.579   0.299  1.00  0.63           H  
ATOM   6399 2HB  ASN A 433      27.380 -23.151   1.983  1.00  0.63           H  
ATOM   6400 1HD2 ASN A 433      30.669 -24.614   1.058  1.00  0.63           H  
ATOM   6401 2HD2 ASN A 433      29.700 -23.269   0.525  1.00  0.63           H  
ATOM   6402  N   GLY A 434      24.355 -23.531   0.595  1.00  0.65           N  
ATOM   6403  CA  GLY A 434      23.160 -22.709   0.642  1.00  0.65           C  
ATOM   6404  C   GLY A 434      22.035 -23.430   1.378  1.00  0.65           C  
ATOM   6405  O   GLY A 434      21.382 -22.864   2.268  1.00  0.65           O  
ATOM   6406  H   GLY A 434      24.797 -23.737  -0.302  1.00  0.65           H  
ATOM   6407 1HA  GLY A 434      23.375 -21.759   1.119  1.00  0.65           H  
ATOM   6408 2HA  GLY A 434      22.852 -22.488  -0.368  1.00  0.65           H  
ATOM   6409  N   MET A 435      21.795 -24.685   1.003  1.00  0.67           N  
ATOM   6410  CA  MET A 435      20.712 -25.415   1.623  1.00  0.67           C  
ATOM   6411  C   MET A 435      20.919 -25.560   3.128  1.00  0.67           C  
ATOM   6412  O   MET A 435      19.987 -25.356   3.910  1.00  0.67           O  
ATOM   6413  CB  MET A 435      20.555 -26.789   0.979  1.00  0.67           C  
ATOM   6414  CG  MET A 435      20.044 -26.776  -0.456  1.00  0.67           C  
ATOM   6415  SD  MET A 435      19.982 -28.406  -1.235  1.00  0.67           S  
ATOM   6416  CE  MET A 435      18.577 -29.120  -0.391  1.00  0.67           C  
ATOM   6417  H   MET A 435      22.359 -25.108   0.264  1.00  0.67           H  
ATOM   6418  HA  MET A 435      19.810 -24.839   1.464  1.00  0.67           H  
ATOM   6419 1HB  MET A 435      21.522 -27.293   0.984  1.00  0.67           H  
ATOM   6420 2HB  MET A 435      19.862 -27.377   1.574  1.00  0.67           H  
ATOM   6421 1HG  MET A 435      19.044 -26.350  -0.479  1.00  0.67           H  
ATOM   6422 2HG  MET A 435      20.691 -26.143  -1.048  1.00  0.67           H  
ATOM   6423 1HE  MET A 435      18.391 -30.127  -0.770  1.00  0.67           H  
ATOM   6424 2HE  MET A 435      18.769 -29.163   0.672  1.00  0.67           H  
ATOM   6425 3HE  MET A 435      17.708 -28.496  -0.563  1.00  0.67           H  
ATOM   6426  N   ALA A 436      22.149 -25.884   3.543  1.00  0.70           N  
ATOM   6427  CA  ALA A 436      22.482 -26.004   4.965  1.00  0.70           C  
ATOM   6428  C   ALA A 436      22.342 -24.658   5.692  1.00  0.70           C  
ATOM   6429  O   ALA A 436      21.913 -24.599   6.848  1.00  0.70           O  
ATOM   6430  CB  ALA A 436      23.879 -26.545   5.127  1.00  0.70           C  
ATOM   6431  H   ALA A 436      22.879 -26.050   2.848  1.00  0.70           H  
ATOM   6432  HA  ALA A 436      21.778 -26.704   5.419  1.00  0.70           H  
ATOM   6433 1HB  ALA A 436      24.116 -26.660   6.183  1.00  0.70           H  
ATOM   6434 2HB  ALA A 436      23.939 -27.501   4.639  1.00  0.70           H  
ATOM   6435 3HB  ALA A 436      24.576 -25.858   4.666  1.00  0.70           H  
ATOM   6436  N   LEU A 437      22.676 -23.559   5.016  1.00  0.74           N  
ATOM   6437  CA  LEU A 437      22.569 -22.229   5.613  1.00  0.74           C  
ATOM   6438  C   LEU A 437      21.132 -21.915   5.956  1.00  0.74           C  
ATOM   6439  O   LEU A 437      20.866 -21.223   6.942  1.00  0.74           O  
ATOM   6440  CB  LEU A 437      23.167 -21.172   4.685  1.00  0.74           C  
ATOM   6441  CG  LEU A 437      24.689 -21.226   4.590  1.00  0.74           C  
ATOM   6442  CD1 LEU A 437      25.203 -20.410   3.468  1.00  0.74           C  
ATOM   6443  CD2 LEU A 437      25.211 -20.677   5.829  1.00  0.74           C  
ATOM   6444  H   LEU A 437      23.046 -23.643   4.071  1.00  0.74           H  
ATOM   6445  HA  LEU A 437      23.145 -22.220   6.536  1.00  0.74           H  
ATOM   6446 1HB  LEU A 437      22.756 -21.295   3.690  1.00  0.74           H  
ATOM   6447 2HB  LEU A 437      22.897 -20.186   5.061  1.00  0.74           H  
ATOM   6448  HG  LEU A 437      25.007 -22.226   4.480  1.00  0.74           H  
ATOM   6449 1HD1 LEU A 437      26.286 -20.447   3.457  1.00  0.74           H  
ATOM   6450 2HD1 LEU A 437      24.823 -20.785   2.533  1.00  0.74           H  
ATOM   6451 3HD1 LEU A 437      24.873 -19.410   3.618  1.00  0.74           H  
ATOM   6452 1HD2 LEU A 437      26.283 -20.707   5.824  1.00  0.74           H  
ATOM   6453 2HD2 LEU A 437      24.880 -19.660   5.927  1.00  0.74           H  
ATOM   6454 3HD2 LEU A 437      24.830 -21.250   6.654  1.00  0.74           H  
ATOM   6455  N   HIS A 438      20.180 -22.439   5.176  1.00  0.77           N  
ATOM   6456  CA  HIS A 438      18.791 -22.189   5.528  1.00  0.77           C  
ATOM   6457  C   HIS A 438      18.313 -22.946   6.795  1.00  0.77           C  
ATOM   6458  O   HIS A 438      17.137 -22.862   7.165  1.00  0.77           O  
ATOM   6459  CB  HIS A 438      17.850 -22.411   4.339  1.00  0.77           C  
ATOM   6460  CG  HIS A 438      16.390 -22.025   4.621  1.00  0.77           C  
ATOM   6461  ND1 HIS A 438      16.017 -20.776   5.125  1.00  0.77           N  
ATOM   6462  CD2 HIS A 438      15.245 -22.678   4.384  1.00  0.77           C  
ATOM   6463  CE1 HIS A 438      14.700 -20.720   5.221  1.00  0.77           C  
ATOM   6464  NE2 HIS A 438      14.205 -21.845   4.773  1.00  0.77           N  
ATOM   6465  H   HIS A 438      20.436 -22.974   4.341  1.00  0.77           H  
ATOM   6466  HA  HIS A 438      18.712 -21.149   5.749  1.00  0.77           H  
ATOM   6467 1HB  HIS A 438      18.206 -21.837   3.478  1.00  0.77           H  
ATOM   6468 2HB  HIS A 438      17.884 -23.462   4.063  1.00  0.77           H  
ATOM   6469  HD2 HIS A 438      15.166 -23.668   3.954  1.00  0.77           H  
ATOM   6470  HE1 HIS A 438      14.119 -19.868   5.594  1.00  0.77           H  
ATOM   6471  HE2 HIS A 438      13.212 -22.039   4.717  1.00  0.77           H  
ATOM   6472  N   GLY A 439      19.210 -23.666   7.490  1.00  0.80           N  
ATOM   6473  CA  GLY A 439      18.927 -24.249   8.803  1.00  0.80           C  
ATOM   6474  C   GLY A 439      18.083 -25.511   8.807  1.00  0.80           C  
ATOM   6475  O   GLY A 439      18.496 -26.551   9.314  1.00  0.80           O  
ATOM   6476  H   GLY A 439      20.156 -23.789   7.129  1.00  0.80           H  
ATOM   6477 1HA  GLY A 439      19.878 -24.466   9.288  1.00  0.80           H  
ATOM   6478 2HA  GLY A 439      18.441 -23.496   9.420  1.00  0.80           H  
ATOM   6479  N   GLY A 440      16.892 -25.400   8.240  1.00  0.81           N  
ATOM   6480  CA  GLY A 440      15.907 -26.471   8.214  1.00  0.81           C  
ATOM   6481  C   GLY A 440      16.363 -27.792   7.588  1.00  0.81           C  
ATOM   6482  O   GLY A 440      15.828 -28.845   7.940  1.00  0.81           O  
ATOM   6483  H   GLY A 440      16.672 -24.492   7.840  1.00  0.81           H  
ATOM   6484 1HA  GLY A 440      15.584 -26.659   9.232  1.00  0.81           H  
ATOM   6485 2HA  GLY A 440      15.024 -26.116   7.690  1.00  0.81           H  
ATOM   6486  N   LEU A 441      17.296 -27.770   6.633  1.00  0.81           N  
ATOM   6487  CA  LEU A 441      17.686 -29.036   6.015  1.00  0.81           C  
ATOM   6488  C   LEU A 441      19.083 -29.534   6.383  1.00  0.81           C  
ATOM   6489  O   LEU A 441      20.022 -28.751   6.538  1.00  0.81           O  
ATOM   6490  CB  LEU A 441      17.615 -28.934   4.506  1.00  0.81           C  
ATOM   6491  CG  LEU A 441      16.291 -28.449   3.929  1.00  0.81           C  
ATOM   6492  CD1 LEU A 441      16.383 -28.503   2.443  1.00  0.81           C  
ATOM   6493  CD2 LEU A 441      15.176 -29.254   4.459  1.00  0.81           C  
ATOM   6494  H   LEU A 441      17.730 -26.899   6.361  1.00  0.81           H  
ATOM   6495  HA  LEU A 441      16.979 -29.803   6.331  1.00  0.81           H  
ATOM   6496 1HB  LEU A 441      18.398 -28.250   4.171  1.00  0.81           H  
ATOM   6497 2HB  LEU A 441      17.821 -29.922   4.081  1.00  0.81           H  
ATOM   6498  HG  LEU A 441      16.128 -27.404   4.202  1.00  0.81           H  
ATOM   6499 1HD1 LEU A 441      15.460 -28.149   2.035  1.00  0.81           H  
ATOM   6500 2HD1 LEU A 441      17.206 -27.879   2.106  1.00  0.81           H  
ATOM   6501 3HD1 LEU A 441      16.550 -29.529   2.123  1.00  0.81           H  
ATOM   6502 1HD2 LEU A 441      14.239 -28.915   4.025  1.00  0.81           H  
ATOM   6503 2HD2 LEU A 441      15.343 -30.233   4.210  1.00  0.81           H  
ATOM   6504 3HD2 LEU A 441      15.128 -29.180   5.528  1.00  0.81           H  
ATOM   6505  N   LYS A 442      19.217 -30.855   6.455  1.00  0.80           N  
ATOM   6506  CA  LYS A 442      20.497 -31.531   6.644  1.00  0.80           C  
ATOM   6507  C   LYS A 442      20.890 -32.080   5.291  1.00  0.80           C  
ATOM   6508  O   LYS A 442      20.175 -32.933   4.755  1.00  0.80           O  
ATOM   6509  CB  LYS A 442      20.371 -32.664   7.672  1.00  0.80           C  
ATOM   6510  CG  LYS A 442      20.026 -32.162   9.075  1.00  0.80           C  
ATOM   6511  CD  LYS A 442      19.876 -33.296  10.073  1.00  0.80           C  
ATOM   6512  CE  LYS A 442      19.518 -32.774  11.432  1.00  0.80           C  
ATOM   6513  NZ  LYS A 442      20.658 -32.048  12.023  1.00  0.80           N  
ATOM   6514  H   LYS A 442      18.389 -31.440   6.328  1.00  0.80           H  
ATOM   6515  HA  LYS A 442      21.254 -30.814   6.969  1.00  0.80           H  
ATOM   6516 1HB  LYS A 442      19.592 -33.363   7.355  1.00  0.80           H  
ATOM   6517 2HB  LYS A 442      21.310 -33.215   7.728  1.00  0.80           H  
ATOM   6518 1HG  LYS A 442      20.816 -31.495   9.423  1.00  0.80           H  
ATOM   6519 2HG  LYS A 442      19.091 -31.599   9.037  1.00  0.80           H  
ATOM   6520 1HD  LYS A 442      19.112 -34.000   9.741  1.00  0.80           H  
ATOM   6521 2HD  LYS A 442      20.826 -33.809  10.167  1.00  0.80           H  
ATOM   6522 1HE  LYS A 442      18.672 -32.093  11.349  1.00  0.80           H  
ATOM   6523 2HE  LYS A 442      19.239 -33.597  12.079  1.00  0.80           H  
ATOM   6524 1HZ  LYS A 442      20.385 -31.687  12.941  1.00  0.80           H  
ATOM   6525 2HZ  LYS A 442      21.455 -32.682  12.120  1.00  0.80           H  
ATOM   6526 3HZ  LYS A 442      20.909 -31.281  11.433  1.00  0.80           H  
ATOM   6527  N   VAL A 443      21.977 -31.587   4.701  1.00  0.78           N  
ATOM   6528  CA  VAL A 443      22.230 -32.054   3.355  1.00  0.78           C  
ATOM   6529  C   VAL A 443      23.514 -32.813   3.165  1.00  0.78           C  
ATOM   6530  O   VAL A 443      24.577 -32.434   3.665  1.00  0.78           O  
ATOM   6531  CB  VAL A 443      22.214 -30.869   2.390  1.00  0.78           C  
ATOM   6532  CG1 VAL A 443      20.856 -30.238   2.409  1.00  0.78           C  
ATOM   6533  CG2 VAL A 443      23.275 -29.868   2.763  1.00  0.78           C  
ATOM   6534  H   VAL A 443      22.570 -30.905   5.156  1.00  0.78           H  
ATOM   6535  HA  VAL A 443      21.422 -32.709   3.071  1.00  0.78           H  
ATOM   6536  HB  VAL A 443      22.390 -31.237   1.379  1.00  0.78           H  
ATOM   6537 1HG1 VAL A 443      20.853 -29.441   1.709  1.00  0.78           H  
ATOM   6538 2HG1 VAL A 443      20.118 -30.977   2.126  1.00  0.78           H  
ATOM   6539 3HG1 VAL A 443      20.630 -29.855   3.403  1.00  0.78           H  
ATOM   6540 1HG2 VAL A 443      23.251 -29.036   2.061  1.00  0.78           H  
ATOM   6541 2HG2 VAL A 443      23.086 -29.504   3.769  1.00  0.78           H  
ATOM   6542 3HG2 VAL A 443      24.245 -30.345   2.726  1.00  0.78           H  
ATOM   6543  N   PHE A 444      23.361 -33.872   2.376  1.00  0.77           N  
ATOM   6544  CA  PHE A 444      24.402 -34.800   1.973  1.00  0.77           C  
ATOM   6545  C   PHE A 444      24.513 -34.887   0.470  1.00  0.77           C  
ATOM   6546  O   PHE A 444      23.684 -35.527  -0.189  1.00  0.77           O  
ATOM   6547  CB  PHE A 444      24.084 -36.183   2.512  1.00  0.77           C  
ATOM   6548  CG  PHE A 444      24.122 -36.330   4.015  1.00  0.77           C  
ATOM   6549  CD1 PHE A 444      23.202 -35.731   4.819  1.00  0.77           C  
ATOM   6550  CD2 PHE A 444      25.039 -37.155   4.605  1.00  0.77           C  
ATOM   6551  CE1 PHE A 444      23.201 -35.927   6.169  1.00  0.77           C  
ATOM   6552  CE2 PHE A 444      25.033 -37.378   5.973  1.00  0.77           C  
ATOM   6553  CZ  PHE A 444      24.116 -36.765   6.748  1.00  0.77           C  
ATOM   6554  H   PHE A 444      22.412 -34.053   2.041  1.00  0.77           H  
ATOM   6555  HA  PHE A 444      25.344 -34.458   2.378  1.00  0.77           H  
ATOM   6556 1HB  PHE A 444      23.090 -36.475   2.172  1.00  0.77           H  
ATOM   6557 2HB  PHE A 444      24.792 -36.896   2.089  1.00  0.77           H  
ATOM   6558  HD1 PHE A 444      22.453 -35.083   4.373  1.00  0.77           H  
ATOM   6559  HD2 PHE A 444      25.779 -37.656   3.975  1.00  0.77           H  
ATOM   6560  HE1 PHE A 444      22.457 -35.421   6.765  1.00  0.77           H  
ATOM   6561  HE2 PHE A 444      25.766 -38.047   6.424  1.00  0.77           H  
ATOM   6562  HZ  PHE A 444      24.116 -36.937   7.814  1.00  0.77           H  
ATOM   6563  N   GLY A 445      25.525 -34.270  -0.081  1.00  0.76           N  
ATOM   6564  CA  GLY A 445      25.644 -34.359  -1.517  1.00  0.76           C  
ATOM   6565  C   GLY A 445      26.872 -35.165  -1.823  1.00  0.76           C  
ATOM   6566  O   GLY A 445      27.520 -35.624  -0.885  1.00  0.76           O  
ATOM   6567  H   GLY A 445      26.211 -33.789   0.505  1.00  0.76           H  
ATOM   6568 1HA  GLY A 445      24.772 -34.857  -1.896  1.00  0.76           H  
ATOM   6569 2HA  GLY A 445      25.687 -33.389  -1.979  1.00  0.76           H  
ATOM   6570  N   GLY A 446      27.256 -35.286  -3.084  1.00  0.76           N  
ATOM   6571  CA  GLY A 446      28.458 -36.060  -3.340  1.00  0.76           C  
ATOM   6572  C   GLY A 446      28.925 -36.196  -4.781  1.00  0.76           C  
ATOM   6573  O   GLY A 446      28.291 -35.739  -5.745  1.00  0.76           O  
ATOM   6574  H   GLY A 446      26.657 -34.926  -3.822  1.00  0.76           H  
ATOM   6575 1HA  GLY A 446      29.274 -35.646  -2.747  1.00  0.76           H  
ATOM   6576 2HA  GLY A 446      28.288 -37.062  -2.950  1.00  0.76           H  
ATOM   6577  N   THR A 447      30.106 -36.778  -4.880  1.00  0.76           N  
ATOM   6578  CA  THR A 447      30.820 -37.017  -6.126  1.00  0.76           C  
ATOM   6579  C   THR A 447      31.928 -38.066  -5.937  1.00  0.76           C  
ATOM   6580  O   THR A 447      31.933 -38.808  -4.952  1.00  0.76           O  
ATOM   6581  CB  THR A 447      31.350 -35.692  -6.721  1.00  0.76           C  
ATOM   6582  OG1 THR A 447      31.861 -35.955  -8.043  1.00  0.76           O  
ATOM   6583  CG2 THR A 447      32.406 -35.061  -5.844  1.00  0.76           C  
ATOM   6584  H   THR A 447      30.500 -37.120  -4.001  1.00  0.76           H  
ATOM   6585  HA  THR A 447      30.113 -37.414  -6.851  1.00  0.76           H  
ATOM   6586  HB  THR A 447      30.523 -34.997  -6.820  1.00  0.76           H  
ATOM   6587  HG1 THR A 447      31.816 -35.144  -8.618  1.00  0.76           H  
ATOM   6588 1HG2 THR A 447      32.748 -34.132  -6.281  1.00  0.76           H  
ATOM   6589 2HG2 THR A 447      31.973 -34.868  -4.874  1.00  0.76           H  
ATOM   6590 3HG2 THR A 447      33.242 -35.716  -5.727  1.00  0.76           H  
ATOM   6591  N   PHE A 448      32.825 -38.143  -6.910  1.00  0.77           N  
ATOM   6592  CA  PHE A 448      33.986 -39.017  -6.817  1.00  0.77           C  
ATOM   6593  C   PHE A 448      35.094 -38.175  -6.195  1.00  0.77           C  
ATOM   6594  O   PHE A 448      35.170 -36.973  -6.440  1.00  0.77           O  
ATOM   6595  CB  PHE A 448      34.487 -39.502  -8.181  1.00  0.77           C  
ATOM   6596  CG  PHE A 448      33.579 -40.412  -8.953  1.00  0.77           C  
ATOM   6597  CD1 PHE A 448      32.627 -41.180  -8.343  1.00  0.77           C  
ATOM   6598  CD2 PHE A 448      33.722 -40.513 -10.314  1.00  0.77           C  
ATOM   6599  CE1 PHE A 448      31.816 -42.033  -9.088  1.00  0.77           C  
ATOM   6600  CE2 PHE A 448      32.930 -41.353 -11.062  1.00  0.77           C  
ATOM   6601  CZ  PHE A 448      31.972 -42.116 -10.444  1.00  0.77           C  
ATOM   6602  H   PHE A 448      32.705 -37.510  -7.688  1.00  0.77           H  
ATOM   6603  HA  PHE A 448      33.767 -39.871  -6.172  1.00  0.77           H  
ATOM   6604 1HB  PHE A 448      34.703 -38.651  -8.798  1.00  0.77           H  
ATOM   6605 2HB  PHE A 448      35.430 -40.031  -8.033  1.00  0.77           H  
ATOM   6606  HD1 PHE A 448      32.515 -41.107  -7.273  1.00  0.77           H  
ATOM   6607  HD2 PHE A 448      34.486 -39.917 -10.798  1.00  0.77           H  
ATOM   6608  HE1 PHE A 448      31.060 -42.641  -8.596  1.00  0.77           H  
ATOM   6609  HE2 PHE A 448      33.066 -41.413 -12.141  1.00  0.77           H  
ATOM   6610  HZ  PHE A 448      31.340 -42.785 -11.027  1.00  0.77           H  
ATOM   6611  N   PHE A 449      36.028 -38.790  -5.502  1.00  0.79           N  
ATOM   6612  CA  PHE A 449      37.150 -38.029  -4.955  1.00  0.79           C  
ATOM   6613  C   PHE A 449      37.944 -37.225  -5.949  1.00  0.79           C  
ATOM   6614  O   PHE A 449      38.343 -36.098  -5.644  1.00  0.79           O  
ATOM   6615  CB  PHE A 449      38.076 -38.905  -4.161  1.00  0.79           C  
ATOM   6616  CG  PHE A 449      37.805 -38.799  -2.801  1.00  0.79           C  
ATOM   6617  CD1 PHE A 449      37.066 -39.666  -2.114  1.00  0.79           C  
ATOM   6618  CD2 PHE A 449      38.365 -37.731  -2.169  1.00  0.79           C  
ATOM   6619  CE1 PHE A 449      36.880 -39.457  -0.808  1.00  0.79           C  
ATOM   6620  CE2 PHE A 449      38.198 -37.519  -0.877  1.00  0.79           C  
ATOM   6621  CZ  PHE A 449      37.452 -38.369  -0.183  1.00  0.79           C  
ATOM   6622  H   PHE A 449      35.929 -39.782  -5.298  1.00  0.79           H  
ATOM   6623  HA  PHE A 449      36.726 -37.320  -4.242  1.00  0.79           H  
ATOM   6624 1HB  PHE A 449      37.972 -39.944  -4.465  1.00  0.79           H  
ATOM   6625 2HB  PHE A 449      39.092 -38.600  -4.317  1.00  0.79           H  
ATOM   6626  HD1 PHE A 449      36.612 -40.519  -2.612  1.00  0.79           H  
ATOM   6627  HD2 PHE A 449      38.960 -37.043  -2.756  1.00  0.79           H  
ATOM   6628  HE1 PHE A 449      36.259 -40.146  -0.266  1.00  0.79           H  
ATOM   6629  HE2 PHE A 449      38.658 -36.662  -0.403  1.00  0.79           H  
ATOM   6630  HZ  PHE A 449      37.309 -38.182   0.849  1.00  0.79           H  
ATOM   6631  N   VAL A 450      38.146 -37.737  -7.144  1.00  0.80           N  
ATOM   6632  CA  VAL A 450      38.878 -36.974  -8.139  1.00  0.80           C  
ATOM   6633  C   VAL A 450      38.262 -35.592  -8.425  1.00  0.80           C  
ATOM   6634  O   VAL A 450      38.963 -34.689  -8.886  1.00  0.80           O  
ATOM   6635  CB  VAL A 450      39.002 -37.756  -9.444  1.00  0.80           C  
ATOM   6636  CG1 VAL A 450      37.647 -37.925 -10.114  1.00  0.80           C  
ATOM   6637  CG2 VAL A 450      39.926 -36.974 -10.355  1.00  0.80           C  
ATOM   6638  H   VAL A 450      37.794 -38.659  -7.362  1.00  0.80           H  
ATOM   6639  HA  VAL A 450      39.887 -36.820  -7.759  1.00  0.80           H  
ATOM   6640  HB  VAL A 450      39.410 -38.749  -9.242  1.00  0.80           H  
ATOM   6641 1HG1 VAL A 450      37.765 -38.480 -11.046  1.00  0.80           H  
ATOM   6642 2HG1 VAL A 450      36.985 -38.469  -9.458  1.00  0.80           H  
ATOM   6643 3HG1 VAL A 450      37.232 -36.961 -10.334  1.00  0.80           H  
ATOM   6644 1HG2 VAL A 450      40.049 -37.484 -11.299  1.00  0.80           H  
ATOM   6645 2HG2 VAL A 450      39.495 -35.989 -10.538  1.00  0.80           H  
ATOM   6646 3HG2 VAL A 450      40.897 -36.865  -9.875  1.00  0.80           H  
ATOM   6647  N   PHE A 451      36.959 -35.416  -8.176  1.00  0.82           N  
ATOM   6648  CA  PHE A 451      36.332 -34.144  -8.447  1.00  0.82           C  
ATOM   6649  C   PHE A 451      36.163 -33.315  -7.165  1.00  0.82           C  
ATOM   6650  O   PHE A 451      35.678 -32.175  -7.202  1.00  0.82           O  
ATOM   6651  CB  PHE A 451      34.968 -34.355  -9.082  1.00  0.82           C  
ATOM   6652  CG  PHE A 451      34.977 -35.112 -10.367  1.00  0.82           C  
ATOM   6653  CD1 PHE A 451      34.325 -36.331 -10.455  1.00  0.82           C  
ATOM   6654  CD2 PHE A 451      35.650 -34.642 -11.473  1.00  0.82           C  
ATOM   6655  CE1 PHE A 451      34.332 -37.055 -11.626  1.00  0.82           C  
ATOM   6656  CE2 PHE A 451      35.669 -35.365 -12.648  1.00  0.82           C  
ATOM   6657  CZ  PHE A 451      35.005 -36.577 -12.724  1.00  0.82           C  
ATOM   6658  H   PHE A 451      36.403 -36.156  -7.754  1.00  0.82           H  
ATOM   6659  HA  PHE A 451      36.963 -33.594  -9.142  1.00  0.82           H  
ATOM   6660 1HB  PHE A 451      34.327 -34.889  -8.381  1.00  0.82           H  
ATOM   6661 2HB  PHE A 451      34.513 -33.389  -9.269  1.00  0.82           H  
ATOM   6662  HD1 PHE A 451      33.794 -36.703  -9.584  1.00  0.82           H  
ATOM   6663  HD2 PHE A 451      36.166 -33.696 -11.409  1.00  0.82           H  
ATOM   6664  HE1 PHE A 451      33.806 -37.999 -11.682  1.00  0.82           H  
ATOM   6665  HE2 PHE A 451      36.206 -34.981 -13.514  1.00  0.82           H  
ATOM   6666  HZ  PHE A 451      35.016 -37.149 -13.651  1.00  0.82           H  
ATOM   6667  N   SER A 452      36.650 -33.834  -6.026  1.00  0.82           N  
ATOM   6668  CA  SER A 452      36.540 -33.096  -4.769  1.00  0.82           C  
ATOM   6669  C   SER A 452      37.421 -31.856  -4.826  1.00  0.82           C  
ATOM   6670  O   SER A 452      37.240 -30.916  -4.058  1.00  0.82           O  
ATOM   6671  CB  SER A 452      36.842 -33.981  -3.561  1.00  0.82           C  
ATOM   6672  OG  SER A 452      38.172 -34.438  -3.524  1.00  0.82           O  
ATOM   6673  H   SER A 452      37.098 -34.748  -6.020  1.00  0.82           H  
ATOM   6674  HA  SER A 452      35.509 -32.767  -4.665  1.00  0.82           H  
ATOM   6675 1HB  SER A 452      36.618 -33.431  -2.647  1.00  0.82           H  
ATOM   6676 2HB  SER A 452      36.178 -34.840  -3.592  1.00  0.82           H  
ATOM   6677  HG  SER A 452      38.306 -34.933  -4.364  1.00  0.82           H  
ATOM   6678  N   ASP A 453      38.360 -31.854  -5.775  1.00  0.83           N  
ATOM   6679  CA  ASP A 453      39.252 -30.741  -6.055  1.00  0.83           C  
ATOM   6680  C   ASP A 453      38.469 -29.519  -6.538  1.00  0.83           C  
ATOM   6681  O   ASP A 453      38.940 -28.389  -6.404  1.00  0.83           O  
ATOM   6682  CB  ASP A 453      40.326 -31.146  -7.069  1.00  0.83           C  
ATOM   6683  CG  ASP A 453      41.466 -30.102  -7.212  1.00  0.83           C  
ATOM   6684  OD1 ASP A 453      42.115 -29.778  -6.220  1.00  0.83           O  
ATOM   6685  OD2 ASP A 453      41.694 -29.659  -8.314  1.00  0.83           O  
ATOM   6686  H   ASP A 453      38.447 -32.686  -6.343  1.00  0.83           H  
ATOM   6687  HA  ASP A 453      39.757 -30.470  -5.128  1.00  0.83           H  
ATOM   6688 1HB  ASP A 453      40.759 -32.105  -6.773  1.00  0.83           H  
ATOM   6689 2HB  ASP A 453      39.857 -31.290  -8.049  1.00  0.83           H  
ATOM   6690  N   TYR A 454      37.296 -29.750  -7.149  1.00  0.83           N  
ATOM   6691  CA  TYR A 454      36.482 -28.661  -7.664  1.00  0.83           C  
ATOM   6692  C   TYR A 454      35.520 -28.215  -6.563  1.00  0.83           C  
ATOM   6693  O   TYR A 454      35.140 -27.046  -6.480  1.00  0.83           O  
ATOM   6694  CB  TYR A 454      35.754 -29.118  -8.919  1.00  0.83           C  
ATOM   6695  CG  TYR A 454      36.709 -29.493 -10.010  1.00  0.83           C  
ATOM   6696  CD1 TYR A 454      36.826 -30.816 -10.379  1.00  0.83           C  
ATOM   6697  CD2 TYR A 454      37.490 -28.528 -10.620  1.00  0.83           C  
ATOM   6698  CE1 TYR A 454      37.720 -31.186 -11.361  1.00  0.83           C  
ATOM   6699  CE2 TYR A 454      38.385 -28.893 -11.606  1.00  0.83           C  
ATOM   6700  CZ  TYR A 454      38.501 -30.219 -11.976  1.00  0.83           C  
ATOM   6701  OH  TYR A 454      39.395 -30.587 -12.955  1.00  0.83           O  
ATOM   6702  H   TYR A 454      36.938 -30.696  -7.235  1.00  0.83           H  
ATOM   6703  HA  TYR A 454      37.127 -27.819  -7.914  1.00  0.83           H  
ATOM   6704 1HB  TYR A 454      35.131 -29.987  -8.688  1.00  0.83           H  
ATOM   6705 2HB  TYR A 454      35.100 -28.326  -9.282  1.00  0.83           H  
ATOM   6706  HD1 TYR A 454      36.208 -31.560  -9.887  1.00  0.83           H  
ATOM   6707  HD2 TYR A 454      37.402 -27.484 -10.321  1.00  0.83           H  
ATOM   6708  HE1 TYR A 454      37.818 -32.228 -11.651  1.00  0.83           H  
ATOM   6709  HE2 TYR A 454      39.004 -28.136 -12.088  1.00  0.83           H  
ATOM   6710  HH  TYR A 454      39.888 -29.815 -13.242  1.00  0.83           H  
ATOM   6711  N   LEU A 455      35.175 -29.153  -5.676  1.00  0.83           N  
ATOM   6712  CA  LEU A 455      34.355 -28.829  -4.508  1.00  0.83           C  
ATOM   6713  C   LEU A 455      35.178 -28.076  -3.478  1.00  0.83           C  
ATOM   6714  O   LEU A 455      34.643 -27.252  -2.743  1.00  0.83           O  
ATOM   6715  CB  LEU A 455      33.801 -30.069  -3.822  1.00  0.83           C  
ATOM   6716  CG  LEU A 455      32.777 -30.835  -4.520  1.00  0.83           C  
ATOM   6717  CD1 LEU A 455      32.492 -32.119  -3.778  1.00  0.83           C  
ATOM   6718  CD2 LEU A 455      31.569 -29.996  -4.535  1.00  0.83           C  
ATOM   6719  H   LEU A 455      35.482 -30.111  -5.842  1.00  0.83           H  
ATOM   6720  HA  LEU A 455      33.527 -28.196  -4.825  1.00  0.83           H  
ATOM   6721 1HB  LEU A 455      34.627 -30.736  -3.605  1.00  0.83           H  
ATOM   6722 2HB  LEU A 455      33.362 -29.757  -2.886  1.00  0.83           H  
ATOM   6723  HG  LEU A 455      33.105 -31.070  -5.528  1.00  0.83           H  
ATOM   6724 1HD1 LEU A 455      31.701 -32.652  -4.293  1.00  0.83           H  
ATOM   6725 2HD1 LEU A 455      33.385 -32.733  -3.738  1.00  0.83           H  
ATOM   6726 3HD1 LEU A 455      32.176 -31.884  -2.773  1.00  0.83           H  
ATOM   6727 1HD2 LEU A 455      30.767 -30.501  -5.047  1.00  0.83           H  
ATOM   6728 2HD2 LEU A 455      31.273 -29.785  -3.513  1.00  0.83           H  
ATOM   6729 3HD2 LEU A 455      31.809 -29.071  -5.041  1.00  0.83           H  
ATOM   6730  N   ARG A 456      36.476 -28.377  -3.431  1.00  0.83           N  
ATOM   6731  CA  ARG A 456      37.451 -27.798  -2.512  1.00  0.83           C  
ATOM   6732  C   ARG A 456      37.069 -26.450  -1.875  1.00  0.83           C  
ATOM   6733  O   ARG A 456      36.913 -26.423  -0.655  1.00  0.83           O  
ATOM   6734  CB  ARG A 456      38.819 -27.724  -3.186  1.00  0.83           C  
ATOM   6735  CG  ARG A 456      39.940 -27.156  -2.358  1.00  0.83           C  
ATOM   6736  CD  ARG A 456      41.215 -27.031  -3.153  1.00  0.83           C  
ATOM   6737  NE  ARG A 456      41.728 -28.313  -3.623  1.00  0.83           N  
ATOM   6738  CZ  ARG A 456      42.416 -29.167  -2.870  1.00  0.83           C  
ATOM   6739  NH1 ARG A 456      42.638 -28.894  -1.609  1.00  0.83           N  
ATOM   6740  NH2 ARG A 456      42.854 -30.276  -3.418  1.00  0.83           N  
ATOM   6741  H   ARG A 456      36.813 -29.106  -4.054  1.00  0.83           H  
ATOM   6742  HA  ARG A 456      37.566 -28.511  -1.695  1.00  0.83           H  
ATOM   6743 1HB  ARG A 456      39.122 -28.751  -3.379  1.00  0.83           H  
ATOM   6744 2HB  ARG A 456      38.800 -27.262  -4.148  1.00  0.83           H  
ATOM   6745 1HG  ARG A 456      39.666 -26.167  -1.994  1.00  0.83           H  
ATOM   6746 2HG  ARG A 456      40.129 -27.815  -1.511  1.00  0.83           H  
ATOM   6747 1HD  ARG A 456      41.027 -26.406  -4.026  1.00  0.83           H  
ATOM   6748 2HD  ARG A 456      41.980 -26.567  -2.536  1.00  0.83           H  
ATOM   6749  HE  ARG A 456      41.598 -28.592  -4.617  1.00  0.83           H  
ATOM   6750 1HH1 ARG A 456      42.293 -28.035  -1.210  1.00  0.83           H  
ATOM   6751 2HH1 ARG A 456      43.139 -29.551  -1.026  1.00  0.83           H  
ATOM   6752 1HH2 ARG A 456      42.662 -30.425  -4.425  1.00  0.83           H  
ATOM   6753 2HH2 ARG A 456      43.383 -30.948  -2.880  1.00  0.83           H  
ATOM   6754  N   PRO A 457      36.953 -25.303  -2.601  1.00  0.82           N  
ATOM   6755  CA  PRO A 457      36.627 -24.015  -2.010  1.00  0.82           C  
ATOM   6756  C   PRO A 457      35.256 -23.966  -1.353  1.00  0.82           C  
ATOM   6757  O   PRO A 457      35.035 -23.181  -0.441  1.00  0.82           O  
ATOM   6758  CB  PRO A 457      36.662 -23.073  -3.211  1.00  0.82           C  
ATOM   6759  CG  PRO A 457      36.458 -23.970  -4.420  1.00  0.82           C  
ATOM   6760  CD  PRO A 457      37.147 -25.242  -4.071  1.00  0.82           C  
ATOM   6761  HA  PRO A 457      37.411 -23.747  -1.288  1.00  0.82           H  
ATOM   6762 1HB  PRO A 457      35.854 -22.333  -3.108  1.00  0.82           H  
ATOM   6763 2HB  PRO A 457      37.611 -22.519  -3.234  1.00  0.82           H  
ATOM   6764 1HG  PRO A 457      35.395 -24.135  -4.596  1.00  0.82           H  
ATOM   6765 2HG  PRO A 457      36.859 -23.499  -5.327  1.00  0.82           H  
ATOM   6766 1HD  PRO A 457      36.675 -26.056  -4.606  1.00  0.82           H  
ATOM   6767 2HD  PRO A 457      38.206 -25.135  -4.319  1.00  0.82           H  
ATOM   6768  N   ALA A 458      34.335 -24.823  -1.773  1.00  0.82           N  
ATOM   6769  CA  ALA A 458      33.009 -24.828  -1.181  1.00  0.82           C  
ATOM   6770  C   ALA A 458      33.090 -25.570   0.134  1.00  0.82           C  
ATOM   6771  O   ALA A 458      32.455 -25.191   1.126  1.00  0.82           O  
ATOM   6772  CB  ALA A 458      31.995 -25.470  -2.109  1.00  0.82           C  
ATOM   6773  H   ALA A 458      34.543 -25.493  -2.498  1.00  0.82           H  
ATOM   6774  HA  ALA A 458      32.710 -23.801  -0.984  1.00  0.82           H  
ATOM   6775 1HB  ALA A 458      31.020 -25.456  -1.631  1.00  0.82           H  
ATOM   6776 2HB  ALA A 458      31.948 -24.922  -3.041  1.00  0.82           H  
ATOM   6777 3HB  ALA A 458      32.284 -26.500  -2.310  1.00  0.82           H  
ATOM   6778  N   ILE A 459      33.925 -26.609   0.139  1.00  0.81           N  
ATOM   6779  CA  ILE A 459      34.109 -27.432   1.319  1.00  0.81           C  
ATOM   6780  C   ILE A 459      34.820 -26.580   2.361  1.00  0.81           C  
ATOM   6781  O   ILE A 459      34.424 -26.546   3.530  1.00  0.81           O  
ATOM   6782  CB  ILE A 459      34.938 -28.688   1.026  1.00  0.81           C  
ATOM   6783  CG1 ILE A 459      34.203 -29.618   0.065  1.00  0.81           C  
ATOM   6784  CG2 ILE A 459      35.142 -29.414   2.314  1.00  0.81           C  
ATOM   6785  CD1 ILE A 459      35.049 -30.745  -0.502  1.00  0.81           C  
ATOM   6786  H   ILE A 459      34.412 -26.835  -0.729  1.00  0.81           H  
ATOM   6787  HA  ILE A 459      33.137 -27.728   1.706  1.00  0.81           H  
ATOM   6788  HB  ILE A 459      35.887 -28.415   0.589  1.00  0.81           H  
ATOM   6789 1HG1 ILE A 459      33.394 -30.067   0.588  1.00  0.81           H  
ATOM   6790 2HG1 ILE A 459      33.807 -29.023  -0.753  1.00  0.81           H  
ATOM   6791 1HG2 ILE A 459      35.731 -30.307   2.132  1.00  0.81           H  
ATOM   6792 2HG2 ILE A 459      35.656 -28.768   3.012  1.00  0.81           H  
ATOM   6793 3HG2 ILE A 459      34.175 -29.694   2.732  1.00  0.81           H  
ATOM   6794 1HD1 ILE A 459      34.438 -31.361  -1.160  1.00  0.81           H  
ATOM   6795 2HD1 ILE A 459      35.886 -30.330  -1.065  1.00  0.81           H  
ATOM   6796 3HD1 ILE A 459      35.427 -31.357   0.311  1.00  0.81           H  
ATOM   6797  N   ARG A 460      35.863 -25.873   1.919  1.00  0.81           N  
ATOM   6798  CA  ARG A 460      36.616 -24.976   2.778  1.00  0.81           C  
ATOM   6799  C   ARG A 460      35.705 -23.923   3.391  1.00  0.81           C  
ATOM   6800  O   ARG A 460      35.753 -23.697   4.600  1.00  0.81           O  
ATOM   6801  CB  ARG A 460      37.722 -24.299   1.997  1.00  0.81           C  
ATOM   6802  CG  ARG A 460      38.565 -23.318   2.782  1.00  0.81           C  
ATOM   6803  CD  ARG A 460      39.638 -22.737   1.928  1.00  0.81           C  
ATOM   6804  NE  ARG A 460      40.446 -21.760   2.646  1.00  0.81           N  
ATOM   6805  CZ  ARG A 460      40.166 -20.442   2.723  1.00  0.81           C  
ATOM   6806  NH1 ARG A 460      39.105 -19.954   2.113  1.00  0.81           N  
ATOM   6807  NH2 ARG A 460      40.958 -19.638   3.411  1.00  0.81           N  
ATOM   6808  H   ARG A 460      36.144 -25.969   0.945  1.00  0.81           H  
ATOM   6809  HA  ARG A 460      37.063 -25.560   3.581  1.00  0.81           H  
ATOM   6810 1HB  ARG A 460      38.380 -25.054   1.573  1.00  0.81           H  
ATOM   6811 2HB  ARG A 460      37.281 -23.753   1.167  1.00  0.81           H  
ATOM   6812 1HG  ARG A 460      37.929 -22.506   3.142  1.00  0.81           H  
ATOM   6813 2HG  ARG A 460      39.025 -23.827   3.630  1.00  0.81           H  
ATOM   6814 1HD  ARG A 460      40.294 -23.535   1.581  1.00  0.81           H  
ATOM   6815 2HD  ARG A 460      39.184 -22.242   1.070  1.00  0.81           H  
ATOM   6816  HE  ARG A 460      41.270 -22.094   3.127  1.00  0.81           H  
ATOM   6817 1HH1 ARG A 460      38.496 -20.568   1.587  1.00  0.81           H  
ATOM   6818 2HH1 ARG A 460      38.899 -18.967   2.172  1.00  0.81           H  
ATOM   6819 1HH2 ARG A 460      41.772 -20.011   3.880  1.00  0.81           H  
ATOM   6820 2HH2 ARG A 460      40.750 -18.652   3.468  1.00  0.81           H  
ATOM   6821  N   LEU A 461      34.839 -23.309   2.580  1.00  0.83           N  
ATOM   6822  CA  LEU A 461      33.915 -22.321   3.114  1.00  0.83           C  
ATOM   6823  C   LEU A 461      32.972 -22.935   4.131  1.00  0.83           C  
ATOM   6824  O   LEU A 461      32.695 -22.326   5.164  1.00  0.83           O  
ATOM   6825  CB  LEU A 461      33.115 -21.703   1.980  1.00  0.83           C  
ATOM   6826  CG  LEU A 461      33.858 -20.789   1.079  1.00  0.83           C  
ATOM   6827  CD1 LEU A 461      33.003 -20.523  -0.078  1.00  0.83           C  
ATOM   6828  CD2 LEU A 461      34.133 -19.550   1.798  1.00  0.83           C  
ATOM   6829  H   LEU A 461      34.830 -23.499   1.576  1.00  0.83           H  
ATOM   6830  HA  LEU A 461      34.491 -21.542   3.601  1.00  0.83           H  
ATOM   6831 1HB  LEU A 461      32.695 -22.503   1.372  1.00  0.83           H  
ATOM   6832 2HB  LEU A 461      32.311 -21.132   2.401  1.00  0.83           H  
ATOM   6833  HG  LEU A 461      34.784 -21.226   0.763  1.00  0.83           H  
ATOM   6834 1HD1 LEU A 461      33.481 -19.873  -0.759  1.00  0.83           H  
ATOM   6835 2HD1 LEU A 461      32.808 -21.464  -0.574  1.00  0.83           H  
ATOM   6836 3HD1 LEU A 461      32.068 -20.079   0.268  1.00  0.83           H  
ATOM   6837 1HD2 LEU A 461      34.649 -18.846   1.160  1.00  0.83           H  
ATOM   6838 2HD2 LEU A 461      33.180 -19.160   2.089  1.00  0.83           H  
ATOM   6839 3HD2 LEU A 461      34.737 -19.757   2.671  1.00  0.83           H  
ATOM   6840  N   ALA A 462      32.493 -24.151   3.874  1.00  0.84           N  
ATOM   6841  CA  ALA A 462      31.607 -24.787   4.832  1.00  0.84           C  
ATOM   6842  C   ALA A 462      32.325 -24.949   6.162  1.00  0.84           C  
ATOM   6843  O   ALA A 462      31.750 -24.736   7.237  1.00  0.84           O  
ATOM   6844  CB  ALA A 462      31.156 -26.137   4.312  1.00  0.84           C  
ATOM   6845  H   ALA A 462      32.718 -24.626   2.999  1.00  0.84           H  
ATOM   6846  HA  ALA A 462      30.743 -24.150   4.979  1.00  0.84           H  
ATOM   6847 1HB  ALA A 462      30.475 -26.600   5.030  1.00  0.84           H  
ATOM   6848 2HB  ALA A 462      30.662 -26.006   3.380  1.00  0.84           H  
ATOM   6849 3HB  ALA A 462      32.016 -26.779   4.167  1.00  0.84           H  
ATOM   6850  N   ALA A 463      33.613 -25.305   6.098  1.00  0.86           N  
ATOM   6851  CA  ALA A 463      34.390 -25.472   7.314  1.00  0.86           C  
ATOM   6852  C   ALA A 463      34.519 -24.146   8.047  1.00  0.86           C  
ATOM   6853  O   ALA A 463      34.261 -24.060   9.247  1.00  0.86           O  
ATOM   6854  CB  ALA A 463      35.751 -26.052   6.974  1.00  0.86           C  
ATOM   6855  H   ALA A 463      34.044 -25.487   5.188  1.00  0.86           H  
ATOM   6856  HA  ALA A 463      33.868 -26.158   7.973  1.00  0.86           H  
ATOM   6857 1HB  ALA A 463      36.321 -26.199   7.879  1.00  0.86           H  
ATOM   6858 2HB  ALA A 463      35.616 -27.010   6.469  1.00  0.86           H  
ATOM   6859 3HB  ALA A 463      36.286 -25.377   6.321  1.00  0.86           H  
ATOM   6860  N   LEU A 464      34.791 -23.079   7.303  1.00  0.86           N  
ATOM   6861  CA  LEU A 464      34.971 -21.760   7.902  1.00  0.86           C  
ATOM   6862  C   LEU A 464      33.693 -21.275   8.575  1.00  0.86           C  
ATOM   6863  O   LEU A 464      33.742 -20.609   9.617  1.00  0.86           O  
ATOM   6864  CB  LEU A 464      35.416 -20.762   6.827  1.00  0.86           C  
ATOM   6865  CG  LEU A 464      36.823 -21.010   6.266  1.00  0.86           C  
ATOM   6866  CD1 LEU A 464      37.073 -20.078   5.101  1.00  0.86           C  
ATOM   6867  CD2 LEU A 464      37.846 -20.814   7.366  1.00  0.86           C  
ATOM   6868  H   LEU A 464      34.949 -23.203   6.303  1.00  0.86           H  
ATOM   6869  HA  LEU A 464      35.751 -21.831   8.656  1.00  0.86           H  
ATOM   6870 1HB  LEU A 464      34.712 -20.810   5.999  1.00  0.86           H  
ATOM   6871 2HB  LEU A 464      35.389 -19.758   7.247  1.00  0.86           H  
ATOM   6872  HG  LEU A 464      36.895 -22.025   5.904  1.00  0.86           H  
ATOM   6873 1HD1 LEU A 464      38.058 -20.269   4.712  1.00  0.86           H  
ATOM   6874 2HD1 LEU A 464      36.339 -20.257   4.330  1.00  0.86           H  
ATOM   6875 3HD1 LEU A 464      37.004 -19.045   5.437  1.00  0.86           H  
ATOM   6876 1HD2 LEU A 464      38.844 -21.000   6.969  1.00  0.86           H  
ATOM   6877 2HD2 LEU A 464      37.787 -19.790   7.739  1.00  0.86           H  
ATOM   6878 3HD2 LEU A 464      37.641 -21.511   8.179  1.00  0.86           H  
ATOM   6879  N   MET A 465      32.556 -21.640   7.984  1.00  0.85           N  
ATOM   6880  CA  MET A 465      31.234 -21.279   8.471  1.00  0.85           C  
ATOM   6881  C   MET A 465      30.694 -22.188   9.576  1.00  0.85           C  
ATOM   6882  O   MET A 465      29.637 -21.904  10.140  1.00  0.85           O  
ATOM   6883  CB  MET A 465      30.235 -21.325   7.307  1.00  0.85           C  
ATOM   6884  CG  MET A 465      30.382 -20.248   6.283  1.00  0.85           C  
ATOM   6885  SD  MET A 465      29.006 -20.208   5.053  1.00  0.85           S  
ATOM   6886  CE  MET A 465      29.426 -21.440   3.845  1.00  0.85           C  
ATOM   6887  H   MET A 465      32.616 -22.171   7.114  1.00  0.85           H  
ATOM   6888  HA  MET A 465      31.281 -20.265   8.871  1.00  0.85           H  
ATOM   6889 1HB  MET A 465      30.370 -22.270   6.784  1.00  0.85           H  
ATOM   6890 2HB  MET A 465      29.233 -21.315   7.681  1.00  0.85           H  
ATOM   6891 1HG  MET A 465      30.424 -19.314   6.808  1.00  0.85           H  
ATOM   6892 2HG  MET A 465      31.318 -20.372   5.750  1.00  0.85           H  
ATOM   6893 1HE  MET A 465      28.653 -21.477   3.084  1.00  0.85           H  
ATOM   6894 2HE  MET A 465      30.362 -21.184   3.390  1.00  0.85           H  
ATOM   6895 3HE  MET A 465      29.511 -22.402   4.320  1.00  0.85           H  
ATOM   6896  N   GLY A 466      31.341 -23.330   9.841  1.00  0.82           N  
ATOM   6897  CA  GLY A 466      30.782 -24.262  10.820  1.00  0.82           C  
ATOM   6898  C   GLY A 466      29.463 -24.822  10.280  1.00  0.82           C  
ATOM   6899  O   GLY A 466      28.507 -25.051  11.021  1.00  0.82           O  
ATOM   6900  H   GLY A 466      32.237 -23.545   9.404  1.00  0.82           H  
ATOM   6901 1HA  GLY A 466      31.490 -25.073  10.994  1.00  0.82           H  
ATOM   6902 2HA  GLY A 466      30.618 -23.757  11.770  1.00  0.82           H  
ATOM   6903  N   LEU A 467      29.372 -24.924   8.962  1.00  0.78           N  
ATOM   6904  CA  LEU A 467      28.142 -25.321   8.320  1.00  0.78           C  
ATOM   6905  C   LEU A 467      28.103 -26.844   8.104  1.00  0.78           C  
ATOM   6906  O   LEU A 467      28.930 -27.360   7.353  1.00  0.78           O  
ATOM   6907  CB  LEU A 467      28.091 -24.597   6.990  1.00  0.78           C  
ATOM   6908  CG  LEU A 467      26.899 -24.691   6.261  1.00  0.78           C  
ATOM   6909  CD1 LEU A 467      25.865 -23.934   7.016  1.00  0.78           C  
ATOM   6910  CD2 LEU A 467      27.111 -24.121   4.941  1.00  0.78           C  
ATOM   6911  H   LEU A 467      30.194 -24.728   8.390  1.00  0.78           H  
ATOM   6912  HA  LEU A 467      27.321 -24.985   8.941  1.00  0.78           H  
ATOM   6913 1HB  LEU A 467      28.276 -23.544   7.169  1.00  0.78           H  
ATOM   6914 2HB  LEU A 467      28.893 -24.980   6.366  1.00  0.78           H  
ATOM   6915  HG  LEU A 467      26.584 -25.723   6.182  1.00  0.78           H  
ATOM   6916 1HD1 LEU A 467      24.939 -23.966   6.489  1.00  0.78           H  
ATOM   6917 2HD1 LEU A 467      25.730 -24.324   7.996  1.00  0.78           H  
ATOM   6918 3HD1 LEU A 467      26.209 -22.920   7.103  1.00  0.78           H  
ATOM   6919 1HD2 LEU A 467      26.201 -24.173   4.404  1.00  0.78           H  
ATOM   6920 2HD2 LEU A 467      27.411 -23.090   5.046  1.00  0.78           H  
ATOM   6921 3HD2 LEU A 467      27.883 -24.682   4.420  1.00  0.78           H  
ATOM   6922  N   PRO A 468      27.103 -27.586   8.617  1.00  0.72           N  
ATOM   6923  CA  PRO A 468      27.034 -29.037   8.581  1.00  0.72           C  
ATOM   6924  C   PRO A 468      26.641 -29.651   7.249  1.00  0.72           C  
ATOM   6925  O   PRO A 468      25.658 -30.386   7.152  1.00  0.72           O  
ATOM   6926  CB  PRO A 468      25.972 -29.318   9.627  1.00  0.72           C  
ATOM   6927  CG  PRO A 468      25.041 -28.150   9.544  1.00  0.72           C  
ATOM   6928  CD  PRO A 468      25.948 -26.965   9.283  1.00  0.72           C  
ATOM   6929  HA  PRO A 468      27.996 -29.444   8.913  1.00  0.72           H  
ATOM   6930 1HB  PRO A 468      25.502 -30.297   9.451  1.00  0.72           H  
ATOM   6931 2HB  PRO A 468      26.462 -29.368  10.589  1.00  0.72           H  
ATOM   6932 1HG  PRO A 468      24.295 -28.304   8.751  1.00  0.72           H  
ATOM   6933 2HG  PRO A 468      24.491 -28.046  10.493  1.00  0.72           H  
ATOM   6934 1HD  PRO A 468      25.420 -26.311   8.620  1.00  0.72           H  
ATOM   6935 2HD  PRO A 468      26.246 -26.490  10.241  1.00  0.72           H  
ATOM   6936  N   VAL A 469      27.424 -29.365   6.227  1.00  0.68           N  
ATOM   6937  CA  VAL A 469      27.222 -29.992   4.935  1.00  0.68           C  
ATOM   6938  C   VAL A 469      28.005 -31.258   4.920  1.00  0.68           C  
ATOM   6939  O   VAL A 469      29.181 -31.277   5.308  1.00  0.68           O  
ATOM   6940  CB  VAL A 469      27.664 -29.130   3.771  1.00  0.68           C  
ATOM   6941  CG1 VAL A 469      27.518 -29.903   2.454  1.00  0.68           C  
ATOM   6942  CG2 VAL A 469      26.824 -27.943   3.723  1.00  0.68           C  
ATOM   6943  H   VAL A 469      28.195 -28.722   6.379  1.00  0.68           H  
ATOM   6944  HA  VAL A 469      26.163 -30.232   4.809  1.00  0.68           H  
ATOM   6945  HB  VAL A 469      28.708 -28.844   3.894  1.00  0.68           H  
ATOM   6946 1HG1 VAL A 469      27.823 -29.262   1.629  1.00  0.68           H  
ATOM   6947 2HG1 VAL A 469      28.141 -30.789   2.460  1.00  0.68           H  
ATOM   6948 3HG1 VAL A 469      26.490 -30.199   2.319  1.00  0.68           H  
ATOM   6949 1HG2 VAL A 469      27.132 -27.359   2.899  1.00  0.68           H  
ATOM   6950 2HG2 VAL A 469      25.796 -28.245   3.586  1.00  0.68           H  
ATOM   6951 3HG2 VAL A 469      26.930 -27.385   4.642  1.00  0.68           H  
ATOM   6952  N   ILE A 470      27.366 -32.318   4.504  1.00  0.64           N  
ATOM   6953  CA  ILE A 470      28.055 -33.560   4.476  1.00  0.64           C  
ATOM   6954  C   ILE A 470      28.381 -33.862   3.016  1.00  0.64           C  
ATOM   6955  O   ILE A 470      27.542 -33.667   2.125  1.00  0.64           O  
ATOM   6956  CB  ILE A 470      27.204 -34.643   5.102  1.00  0.64           C  
ATOM   6957  CG1 ILE A 470      26.643 -34.129   6.495  1.00  0.64           C  
ATOM   6958  CG2 ILE A 470      28.111 -35.900   5.280  1.00  0.64           C  
ATOM   6959  CD1 ILE A 470      27.633 -33.764   7.516  1.00  0.64           C  
ATOM   6960  H   ILE A 470      26.390 -32.272   4.209  1.00  0.64           H  
ATOM   6961  HA  ILE A 470      28.978 -33.476   5.034  1.00  0.64           H  
ATOM   6962  HB  ILE A 470      26.376 -34.838   4.477  1.00  0.64           H  
ATOM   6963 1HG1 ILE A 470      26.029 -33.247   6.292  1.00  0.64           H  
ATOM   6964 2HG1 ILE A 470      26.023 -34.879   6.926  1.00  0.64           H  
ATOM   6965 1HG2 ILE A 470      27.587 -36.701   5.727  1.00  0.64           H  
ATOM   6966 2HG2 ILE A 470      28.483 -36.224   4.310  1.00  0.64           H  
ATOM   6967 3HG2 ILE A 470      28.951 -35.645   5.915  1.00  0.64           H  
ATOM   6968 1HD1 ILE A 470      27.114 -33.418   8.415  1.00  0.64           H  
ATOM   6969 2HD1 ILE A 470      28.185 -34.622   7.747  1.00  0.64           H  
ATOM   6970 3HD1 ILE A 470      28.286 -32.982   7.159  1.00  0.64           H  
ATOM   6971  N   TYR A 471      29.622 -34.234   2.766  1.00  0.63           N  
ATOM   6972  CA  TYR A 471      30.055 -34.552   1.419  1.00  0.63           C  
ATOM   6973  C   TYR A 471      30.353 -36.033   1.331  1.00  0.63           C  
ATOM   6974  O   TYR A 471      31.194 -36.542   2.069  1.00  0.63           O  
ATOM   6975  CB  TYR A 471      31.303 -33.746   1.054  1.00  0.63           C  
ATOM   6976  CG  TYR A 471      31.081 -32.233   1.009  1.00  0.63           C  
ATOM   6977  CD1 TYR A 471      31.205 -31.457   2.175  1.00  0.63           C  
ATOM   6978  CD2 TYR A 471      30.753 -31.624  -0.194  1.00  0.63           C  
ATOM   6979  CE1 TYR A 471      31.002 -30.081   2.112  1.00  0.63           C  
ATOM   6980  CE2 TYR A 471      30.554 -30.260  -0.255  1.00  0.63           C  
ATOM   6981  CZ  TYR A 471      30.675 -29.488   0.882  1.00  0.63           C  
ATOM   6982  OH  TYR A 471      30.473 -28.137   0.797  1.00  0.63           O  
ATOM   6983  H   TYR A 471      30.263 -34.334   3.552  1.00  0.63           H  
ATOM   6984  HA  TYR A 471      29.254 -34.328   0.714  1.00  0.63           H  
ATOM   6985 1HB  TYR A 471      32.094 -33.953   1.776  1.00  0.63           H  
ATOM   6986 2HB  TYR A 471      31.663 -34.065   0.076  1.00  0.63           H  
ATOM   6987  HD1 TYR A 471      31.459 -31.932   3.127  1.00  0.63           H  
ATOM   6988  HD2 TYR A 471      30.652 -32.230  -1.093  1.00  0.63           H  
ATOM   6989  HE1 TYR A 471      31.096 -29.471   3.013  1.00  0.63           H  
ATOM   6990  HE2 TYR A 471      30.300 -29.792  -1.201  1.00  0.63           H  
ATOM   6991  HH  TYR A 471      30.618 -27.733   1.661  1.00  0.63           H  
ATOM   6992  N   VAL A 472      29.674 -36.725   0.434  1.00  0.62           N  
ATOM   6993  CA  VAL A 472      29.895 -38.146   0.283  1.00  0.62           C  
ATOM   6994  C   VAL A 472      30.768 -38.304  -0.933  1.00  0.62           C  
ATOM   6995  O   VAL A 472      30.373 -37.959  -2.052  1.00  0.62           O  
ATOM   6996  CB  VAL A 472      28.564 -38.886   0.100  1.00  0.62           C  
ATOM   6997  CG1 VAL A 472      28.812 -40.383  -0.036  1.00  0.62           C  
ATOM   6998  CG2 VAL A 472      27.643 -38.547   1.272  1.00  0.62           C  
ATOM   6999  H   VAL A 472      28.979 -36.267  -0.143  1.00  0.62           H  
ATOM   7000  HA  VAL A 472      30.418 -38.540   1.155  1.00  0.62           H  
ATOM   7001  HB  VAL A 472      28.093 -38.548  -0.824  1.00  0.62           H  
ATOM   7002 1HG1 VAL A 472      27.867 -40.906  -0.182  1.00  0.62           H  
ATOM   7003 2HG1 VAL A 472      29.466 -40.569  -0.892  1.00  0.62           H  
ATOM   7004 3HG1 VAL A 472      29.292 -40.742   0.875  1.00  0.62           H  
ATOM   7005 1HG2 VAL A 472      26.702 -39.042   1.123  1.00  0.62           H  
ATOM   7006 2HG2 VAL A 472      28.098 -38.877   2.200  1.00  0.62           H  
ATOM   7007 3HG2 VAL A 472      27.480 -37.465   1.309  1.00  0.62           H  
ATOM   7008  N   LEU A 473      31.978 -38.737  -0.686  1.00  0.63           N  
ATOM   7009  CA  LEU A 473      32.975 -38.823  -1.717  1.00  0.63           C  
ATOM   7010  C   LEU A 473      33.406 -40.263  -1.866  1.00  0.63           C  
ATOM   7011  O   LEU A 473      33.852 -40.880  -0.894  1.00  0.63           O  
ATOM   7012  CB  LEU A 473      34.122 -37.906  -1.334  1.00  0.63           C  
ATOM   7013  CG  LEU A 473      33.745 -36.418  -1.126  1.00  0.63           C  
ATOM   7014  CD1 LEU A 473      34.953 -35.656  -0.610  1.00  0.63           C  
ATOM   7015  CD2 LEU A 473      33.257 -35.841  -2.433  1.00  0.63           C  
ATOM   7016  H   LEU A 473      32.216 -39.023   0.264  1.00  0.63           H  
ATOM   7017  HA  LEU A 473      32.551 -38.485  -2.655  1.00  0.63           H  
ATOM   7018 1HB  LEU A 473      34.523 -38.254  -0.394  1.00  0.63           H  
ATOM   7019 2HB  LEU A 473      34.874 -37.943  -2.112  1.00  0.63           H  
ATOM   7020  HG  LEU A 473      32.958 -36.340  -0.376  1.00  0.63           H  
ATOM   7021 1HD1 LEU A 473      34.692 -34.609  -0.455  1.00  0.63           H  
ATOM   7022 2HD1 LEU A 473      35.279 -36.093   0.334  1.00  0.63           H  
ATOM   7023 3HD1 LEU A 473      35.758 -35.727  -1.337  1.00  0.63           H  
ATOM   7024 1HD2 LEU A 473      32.988 -34.797  -2.291  1.00  0.63           H  
ATOM   7025 2HD2 LEU A 473      34.047 -35.918  -3.180  1.00  0.63           H  
ATOM   7026 3HD2 LEU A 473      32.385 -36.396  -2.778  1.00  0.63           H  
ATOM   7027  N   THR A 474      33.275 -40.790  -3.069  1.00  0.65           N  
ATOM   7028  CA  THR A 474      33.604 -42.189  -3.281  1.00  0.65           C  
ATOM   7029  C   THR A 474      34.896 -42.321  -4.070  1.00  0.65           C  
ATOM   7030  O   THR A 474      35.362 -41.358  -4.677  1.00  0.65           O  
ATOM   7031  CB  THR A 474      32.448 -42.890  -4.023  1.00  0.65           C  
ATOM   7032  OG1 THR A 474      32.367 -42.373  -5.334  1.00  0.65           O  
ATOM   7033  CG2 THR A 474      31.124 -42.601  -3.316  1.00  0.65           C  
ATOM   7034  H   THR A 474      32.898 -40.210  -3.826  1.00  0.65           H  
ATOM   7035  HA  THR A 474      33.746 -42.671  -2.317  1.00  0.65           H  
ATOM   7036  HB  THR A 474      32.617 -43.964  -4.057  1.00  0.65           H  
ATOM   7037  HG1 THR A 474      31.466 -42.465  -5.689  1.00  0.65           H  
ATOM   7038 1HG2 THR A 474      30.312 -43.087  -3.853  1.00  0.65           H  
ATOM   7039 2HG2 THR A 474      31.158 -42.975  -2.316  1.00  0.65           H  
ATOM   7040 3HG2 THR A 474      30.948 -41.523  -3.296  1.00  0.65           H  
ATOM   7041  N   HIS A 475      35.438 -43.533  -4.121  1.00  0.68           N  
ATOM   7042  CA  HIS A 475      36.654 -43.815  -4.887  1.00  0.68           C  
ATOM   7043  C   HIS A 475      37.834 -43.039  -4.306  1.00  0.68           C  
ATOM   7044  O   HIS A 475      38.569 -42.343  -5.001  1.00  0.68           O  
ATOM   7045  CB  HIS A 475      36.461 -43.474  -6.371  1.00  0.68           C  
ATOM   7046  CG  HIS A 475      35.286 -44.144  -6.979  1.00  0.68           C  
ATOM   7047  ND1 HIS A 475      34.957 -44.011  -8.305  1.00  0.68           N  
ATOM   7048  CD2 HIS A 475      34.349 -44.940  -6.437  1.00  0.68           C  
ATOM   7049  CE1 HIS A 475      33.875 -44.712  -8.557  1.00  0.68           C  
ATOM   7050  NE2 HIS A 475      33.479 -45.283  -7.435  1.00  0.68           N  
ATOM   7051  H   HIS A 475      35.033 -44.256  -3.535  1.00  0.68           H  
ATOM   7052  HA  HIS A 475      36.886 -44.873  -4.812  1.00  0.68           H  
ATOM   7053 1HB  HIS A 475      36.381 -42.406  -6.532  1.00  0.68           H  
ATOM   7054 2HB  HIS A 475      37.323 -43.794  -6.919  1.00  0.68           H  
ATOM   7055  HD1 HIS A 475      35.455 -43.479  -8.989  1.00  0.68           H  
ATOM   7056  HD2 HIS A 475      34.195 -45.312  -5.424  1.00  0.68           H  
ATOM   7057  HE1 HIS A 475      33.460 -44.741  -9.564  1.00  0.68           H  
ATOM   7058  N   ASP A 476      38.005 -43.201  -3.000  1.00  0.71           N  
ATOM   7059  CA  ASP A 476      39.006 -42.505  -2.192  1.00  0.71           C  
ATOM   7060  C   ASP A 476      40.449 -42.963  -2.120  1.00  0.71           C  
ATOM   7061  O   ASP A 476      41.247 -42.355  -1.403  1.00  0.71           O  
ATOM   7062  CB  ASP A 476      38.562 -42.663  -0.767  1.00  0.71           C  
ATOM   7063  CG  ASP A 476      38.598 -44.210  -0.235  1.00  0.71           C  
ATOM   7064  OD1 ASP A 476      38.757 -45.162  -1.021  1.00  0.71           O  
ATOM   7065  OD2 ASP A 476      38.503 -44.381   0.954  1.00  0.71           O  
ATOM   7066  H   ASP A 476      37.326 -43.792  -2.516  1.00  0.71           H  
ATOM   7067  HA  ASP A 476      39.020 -41.469  -2.510  1.00  0.71           H  
ATOM   7068 1HB  ASP A 476      39.170 -42.042  -0.142  1.00  0.71           H  
ATOM   7069 2HB  ASP A 476      37.531 -42.325  -0.698  1.00  0.71           H  
ATOM   7070  N   SER A 477      40.789 -44.019  -2.804  1.00  0.76           N  
ATOM   7071  CA  SER A 477      42.120 -44.570  -2.655  1.00  0.76           C  
ATOM   7072  C   SER A 477      42.468 -45.498  -3.786  1.00  0.76           C  
ATOM   7073  O   SER A 477      41.614 -45.829  -4.602  1.00  0.76           O  
ATOM   7074  CB  SER A 477      42.183 -45.285  -1.323  1.00  0.76           C  
ATOM   7075  OG  SER A 477      41.323 -46.401  -1.307  1.00  0.76           O  
ATOM   7076  H   SER A 477      40.102 -44.466  -3.390  1.00  0.76           H  
ATOM   7077  HA  SER A 477      42.840 -43.747  -2.656  1.00  0.76           H  
ATOM   7078 1HB  SER A 477      43.196 -45.598  -1.151  1.00  0.76           H  
ATOM   7079 2HB  SER A 477      41.918 -44.610  -0.512  1.00  0.76           H  
ATOM   7080  HG  SER A 477      40.407 -46.036  -1.166  1.00  0.76           H  
ATOM   7081  N   ILE A 478      43.699 -45.979  -3.851  1.00  0.82           N  
ATOM   7082  CA  ILE A 478      44.030 -46.914  -4.914  1.00  0.82           C  
ATOM   7083  C   ILE A 478      43.517 -48.325  -4.649  1.00  0.82           C  
ATOM   7084  O   ILE A 478      44.267 -49.262  -4.379  1.00  0.82           O  
ATOM   7085  CB  ILE A 478      45.531 -46.873  -5.118  1.00  0.82           C  
ATOM   7086  CG1 ILE A 478      45.899 -45.496  -5.488  1.00  0.82           C  
ATOM   7087  CG2 ILE A 478      45.984 -47.864  -6.092  1.00  0.82           C  
ATOM   7088  CD1 ILE A 478      47.315 -45.282  -5.488  1.00  0.82           C  
ATOM   7089  H   ILE A 478      44.419 -45.715  -3.171  1.00  0.82           H  
ATOM   7090  HA  ILE A 478      43.552 -46.564  -5.831  1.00  0.82           H  
ATOM   7091  HB  ILE A 478      46.015 -47.071  -4.171  1.00  0.82           H  
ATOM   7092 1HG1 ILE A 478      45.522 -45.295  -6.464  1.00  0.82           H  
ATOM   7093 2HG1 ILE A 478      45.438 -44.790  -4.795  1.00  0.82           H  
ATOM   7094 1HG2 ILE A 478      47.067 -47.818  -6.199  1.00  0.82           H  
ATOM   7095 2HG2 ILE A 478      45.697 -48.805  -5.705  1.00  0.82           H  
ATOM   7096 3HG2 ILE A 478      45.504 -47.690  -7.053  1.00  0.82           H  
ATOM   7097 1HD1 ILE A 478      47.521 -44.278  -5.781  1.00  0.82           H  
ATOM   7098 2HD1 ILE A 478      47.663 -45.446  -4.486  1.00  0.82           H  
ATOM   7099 3HD1 ILE A 478      47.810 -45.958  -6.171  1.00  0.82           H  
ATOM   7100  N   ALA A 479      42.212 -48.446  -4.758  1.00  0.87           N  
ATOM   7101  CA  ALA A 479      41.434 -49.648  -4.561  1.00  0.87           C  
ATOM   7102  C   ALA A 479      40.073 -49.439  -5.200  1.00  0.87           C  
ATOM   7103  O   ALA A 479      39.044 -49.623  -4.542  1.00  0.87           O  
ATOM   7104  CB  ALA A 479      41.293 -49.977  -3.080  1.00  0.87           C  
ATOM   7105  H   ALA A 479      41.717 -47.588  -4.986  1.00  0.87           H  
ATOM   7106  HA  ALA A 479      41.929 -50.474  -5.072  1.00  0.87           H  
ATOM   7107 1HB  ALA A 479      40.705 -50.879  -2.958  1.00  0.87           H  
ATOM   7108 2HB  ALA A 479      42.279 -50.128  -2.646  1.00  0.87           H  
ATOM   7109 3HB  ALA A 479      40.796 -49.148  -2.570  1.00  0.87           H  
ATOM   7110  N   VAL A 480      40.042 -49.022  -6.467  1.00  0.92           N  
ATOM   7111  CA  VAL A 480      38.755 -48.761  -7.104  1.00  0.92           C  
ATOM   7112  C   VAL A 480      38.584 -49.627  -8.348  1.00  0.92           C  
ATOM   7113  O   VAL A 480      38.138 -49.160  -9.404  1.00  0.92           O  
ATOM   7114  CB  VAL A 480      38.652 -47.279  -7.467  1.00  0.92           C  
ATOM   7115  CG1 VAL A 480      37.320 -46.968  -8.096  1.00  0.92           C  
ATOM   7116  CG2 VAL A 480      38.875 -46.461  -6.238  1.00  0.92           C  
ATOM   7117  H   VAL A 480      40.908 -48.850  -7.003  1.00  0.92           H  
ATOM   7118  HA  VAL A 480      37.959 -49.004  -6.403  1.00  0.92           H  
ATOM   7119  HB  VAL A 480      39.409 -47.051  -8.208  1.00  0.92           H  
ATOM   7120 1HG1 VAL A 480      37.289 -45.914  -8.369  1.00  0.92           H  
ATOM   7121 2HG1 VAL A 480      37.184 -47.568  -8.986  1.00  0.92           H  
ATOM   7122 3HG1 VAL A 480      36.520 -47.182  -7.396  1.00  0.92           H  
ATOM   7123 1HG2 VAL A 480      38.843 -45.409  -6.489  1.00  0.92           H  
ATOM   7124 2HG2 VAL A 480      38.115 -46.696  -5.503  1.00  0.92           H  
ATOM   7125 3HG2 VAL A 480      39.833 -46.694  -5.845  1.00  0.92           H  
ATOM   7126  N   GLY A 481      38.982 -50.886  -8.227  1.00  0.95           N  
ATOM   7127  CA  GLY A 481      38.846 -51.823  -9.317  1.00  0.95           C  
ATOM   7128  C   GLY A 481      39.582 -51.353 -10.551  1.00  0.95           C  
ATOM   7129  O   GLY A 481      40.614 -50.693 -10.481  1.00  0.95           O  
ATOM   7130  H   GLY A 481      39.350 -51.232  -7.340  1.00  0.95           H  
ATOM   7131 1HA  GLY A 481      39.245 -52.790  -9.008  1.00  0.95           H  
ATOM   7132 2HA  GLY A 481      37.792 -51.966  -9.547  1.00  0.95           H  
ATOM   7133  N   GLU A 482      38.983 -51.628 -11.694  1.00  0.96           N  
ATOM   7134  CA  GLU A 482      39.577 -51.324 -12.980  1.00  0.96           C  
ATOM   7135  C   GLU A 482      39.332 -49.904 -13.498  1.00  0.96           C  
ATOM   7136  O   GLU A 482      39.669 -49.609 -14.642  1.00  0.96           O  
ATOM   7137  CB  GLU A 482      39.102 -52.349 -14.013  1.00  0.96           C  
ATOM   7138  CG  GLU A 482      39.611 -53.775 -13.763  1.00  0.96           C  
ATOM   7139  CD  GLU A 482      39.102 -54.789 -14.764  1.00  0.96           C  
ATOM   7140  OE1 GLU A 482      38.345 -54.416 -15.627  1.00  0.96           O  
ATOM   7141  OE2 GLU A 482      39.478 -55.936 -14.667  1.00  0.96           O  
ATOM   7142  H   GLU A 482      38.103 -52.121 -11.673  1.00  0.96           H  
ATOM   7143  HA  GLU A 482      40.650 -51.453 -12.869  1.00  0.96           H  
ATOM   7144 1HB  GLU A 482      38.013 -52.374 -14.026  1.00  0.96           H  
ATOM   7145 2HB  GLU A 482      39.436 -52.045 -15.005  1.00  0.96           H  
ATOM   7146 1HG  GLU A 482      40.691 -53.756 -13.828  1.00  0.96           H  
ATOM   7147 2HG  GLU A 482      39.343 -54.086 -12.753  1.00  0.96           H  
ATOM   7148  N   ASP A 483      38.729 -49.023 -12.693  1.00  0.95           N  
ATOM   7149  CA  ASP A 483      38.443 -47.658 -13.166  1.00  0.95           C  
ATOM   7150  C   ASP A 483      39.684 -46.848 -13.597  1.00  0.95           C  
ATOM   7151  O   ASP A 483      39.603 -46.052 -14.533  1.00  0.95           O  
ATOM   7152  CB  ASP A 483      37.684 -46.884 -12.106  1.00  0.95           C  
ATOM   7153  CG  ASP A 483      36.231 -47.310 -11.949  1.00  0.95           C  
ATOM   7154  OD1 ASP A 483      35.672 -47.981 -12.803  1.00  0.95           O  
ATOM   7155  OD2 ASP A 483      35.671 -46.993 -10.927  1.00  0.95           O  
ATOM   7156  H   ASP A 483      38.485 -49.283 -11.732  1.00  0.95           H  
ATOM   7157  HA  ASP A 483      37.794 -47.744 -14.037  1.00  0.95           H  
ATOM   7158 1HB  ASP A 483      38.190 -47.008 -11.144  1.00  0.95           H  
ATOM   7159 2HB  ASP A 483      37.711 -45.831 -12.348  1.00  0.95           H  
ATOM   7160  N   GLY A 484      40.822 -47.046 -12.929  1.00  0.92           N  
ATOM   7161  CA  GLY A 484      42.062 -46.341 -13.279  1.00  0.92           C  
ATOM   7162  C   GLY A 484      42.344 -45.078 -12.475  1.00  0.92           C  
ATOM   7163  O   GLY A 484      41.448 -44.573 -11.798  1.00  0.92           O  
ATOM   7164  H   GLY A 484      40.825 -47.711 -12.166  1.00  0.92           H  
ATOM   7165 1HA  GLY A 484      42.896 -47.008 -13.143  1.00  0.92           H  
ATOM   7166 2HA  GLY A 484      42.009 -46.106 -14.339  1.00  0.92           H  
ATOM   7167  N   PRO A 485      43.545 -44.468 -12.667  1.00  0.90           N  
ATOM   7168  CA  PRO A 485      44.125 -43.364 -11.903  1.00  0.90           C  
ATOM   7169  C   PRO A 485      43.290 -42.117 -11.897  1.00  0.90           C  
ATOM   7170  O   PRO A 485      43.304 -41.354 -10.933  1.00  0.90           O  
ATOM   7171  CB  PRO A 485      45.439 -43.089 -12.638  1.00  0.90           C  
ATOM   7172  CG  PRO A 485      45.266 -43.684 -14.008  1.00  0.90           C  
ATOM   7173  CD  PRO A 485      44.396 -44.894 -13.799  1.00  0.90           C  
ATOM   7174  HA  PRO A 485      44.342 -43.698 -10.885  1.00  0.90           H  
ATOM   7175 1HB  PRO A 485      45.605 -42.002 -12.685  1.00  0.90           H  
ATOM   7176 2HB  PRO A 485      46.277 -43.498 -12.082  1.00  0.90           H  
ATOM   7177 1HG  PRO A 485      44.821 -42.943 -14.687  1.00  0.90           H  
ATOM   7178 2HG  PRO A 485      46.252 -43.943 -14.423  1.00  0.90           H  
ATOM   7179 1HD  PRO A 485      43.832 -45.055 -14.717  1.00  0.90           H  
ATOM   7180 2HD  PRO A 485      45.006 -45.764 -13.515  1.00  0.90           H  
ATOM   7181  N   THR A 486      42.448 -41.964 -12.900  1.00  0.88           N  
ATOM   7182  CA  THR A 486      41.603 -40.796 -12.975  1.00  0.88           C  
ATOM   7183  C   THR A 486      40.530 -40.842 -11.894  1.00  0.88           C  
ATOM   7184  O   THR A 486      39.893 -39.838 -11.615  1.00  0.88           O  
ATOM   7185  CB  THR A 486      40.977 -40.690 -14.368  1.00  0.88           C  
ATOM   7186  OG1 THR A 486      40.203 -41.860 -14.629  1.00  0.88           O  
ATOM   7187  CG2 THR A 486      42.072 -40.578 -15.410  1.00  0.88           C  
ATOM   7188  H   THR A 486      42.425 -42.635 -13.652  1.00  0.88           H  
ATOM   7189  HA  THR A 486      42.215 -39.911 -12.805  1.00  0.88           H  
ATOM   7190  HB  THR A 486      40.328 -39.815 -14.407  1.00  0.88           H  
ATOM   7191  HG1 THR A 486      39.765 -42.133 -13.815  1.00  0.88           H  
ATOM   7192 1HG2 THR A 486      41.627 -40.507 -16.402  1.00  0.88           H  
ATOM   7193 2HG2 THR A 486      42.669 -39.688 -15.214  1.00  0.88           H  
ATOM   7194 3HG2 THR A 486      42.708 -41.461 -15.358  1.00  0.88           H  
ATOM   7195  N   HIS A 487      40.337 -42.014 -11.291  1.00  0.87           N  
ATOM   7196  CA  HIS A 487      39.392 -42.196 -10.215  1.00  0.87           C  
ATOM   7197  C   HIS A 487      40.079 -42.816  -8.996  1.00  0.87           C  
ATOM   7198  O   HIS A 487      39.403 -43.352  -8.121  1.00  0.87           O  
ATOM   7199  CB  HIS A 487      38.231 -43.067 -10.669  1.00  0.87           C  
ATOM   7200  CG  HIS A 487      37.487 -42.482 -11.831  1.00  0.87           C  
ATOM   7201  ND1 HIS A 487      36.708 -41.356 -11.720  1.00  0.87           N  
ATOM   7202  CD2 HIS A 487      37.415 -42.863 -13.128  1.00  0.87           C  
ATOM   7203  CE1 HIS A 487      36.190 -41.060 -12.900  1.00  0.87           C  
ATOM   7204  NE2 HIS A 487      36.600 -41.961 -13.771  1.00  0.87           N  
ATOM   7205  H   HIS A 487      40.882 -42.828 -11.571  1.00  0.87           H  
ATOM   7206  HA  HIS A 487      38.991 -41.232  -9.908  1.00  0.87           H  
ATOM   7207 1HB  HIS A 487      38.618 -44.047 -10.960  1.00  0.87           H  
ATOM   7208 2HB  HIS A 487      37.536 -43.219  -9.844  1.00  0.87           H  
ATOM   7209  HD2 HIS A 487      37.914 -43.723 -13.583  1.00  0.87           H  
ATOM   7210  HE1 HIS A 487      35.535 -40.215 -13.114  1.00  0.87           H  
ATOM   7211  HE2 HIS A 487      36.363 -41.989 -14.754  1.00  0.87           H  
ATOM   7212  N   GLU A 488      41.422 -42.745  -8.942  1.00  0.86           N  
ATOM   7213  CA  GLU A 488      42.187 -43.298  -7.815  1.00  0.86           C  
ATOM   7214  C   GLU A 488      43.241 -42.307  -7.277  1.00  0.86           C  
ATOM   7215  O   GLU A 488      44.455 -42.528  -7.445  1.00  0.86           O  
ATOM   7216  CB  GLU A 488      42.887 -44.608  -8.201  1.00  0.86           C  
ATOM   7217  CG  GLU A 488      41.962 -45.788  -8.561  1.00  0.86           C  
ATOM   7218  CD  GLU A 488      42.675 -47.103  -8.954  1.00  0.86           C  
ATOM   7219  OE1 GLU A 488      43.487 -47.072  -9.891  1.00  0.86           O  
ATOM   7220  OE2 GLU A 488      42.402 -48.131  -8.322  1.00  0.86           O  
ATOM   7221  H   GLU A 488      41.934 -42.268  -9.685  1.00  0.86           H  
ATOM   7222  HA  GLU A 488      41.495 -43.543  -7.010  1.00  0.86           H  
ATOM   7223 1HB  GLU A 488      43.535 -44.437  -9.028  1.00  0.86           H  
ATOM   7224 2HB  GLU A 488      43.497 -44.919  -7.381  1.00  0.86           H  
ATOM   7225 1HG  GLU A 488      41.369 -45.979  -7.679  1.00  0.86           H  
ATOM   7226 2HG  GLU A 488      41.287 -45.492  -9.360  1.00  0.86           H  
ATOM   7227  N   PRO A 489      42.798 -41.160  -6.701  1.00  0.85           N  
ATOM   7228  CA  PRO A 489      43.606 -40.128  -6.083  1.00  0.85           C  
ATOM   7229  C   PRO A 489      44.156 -40.606  -4.757  1.00  0.85           C  
ATOM   7230  O   PRO A 489      43.538 -41.444  -4.108  1.00  0.85           O  
ATOM   7231  CB  PRO A 489      42.615 -38.979  -5.902  1.00  0.85           C  
ATOM   7232  CG  PRO A 489      41.290 -39.648  -5.771  1.00  0.85           C  
ATOM   7233  CD  PRO A 489      41.352 -40.836  -6.679  1.00  0.85           C  
ATOM   7234  HA  PRO A 489      44.401 -39.845  -6.765  1.00  0.85           H  
ATOM   7235 1HB  PRO A 489      42.880 -38.390  -5.016  1.00  0.85           H  
ATOM   7236 2HB  PRO A 489      42.663 -38.300  -6.768  1.00  0.85           H  
ATOM   7237 1HG  PRO A 489      41.096 -39.931  -4.723  1.00  0.85           H  
ATOM   7238 2HG  PRO A 489      40.508 -38.953  -6.070  1.00  0.85           H  
ATOM   7239 1HD  PRO A 489      40.741 -41.645  -6.253  1.00  0.85           H  
ATOM   7240 2HD  PRO A 489      41.005 -40.510  -7.665  1.00  0.85           H  
ATOM   7241  N   ILE A 490      45.274 -40.040  -4.330  1.00  0.85           N  
ATOM   7242  CA  ILE A 490      45.835 -40.374  -3.028  1.00  0.85           C  
ATOM   7243  C   ILE A 490      46.040 -39.190  -2.077  1.00  0.85           C  
ATOM   7244  O   ILE A 490      46.361 -39.384  -0.899  1.00  0.85           O  
ATOM   7245  CB  ILE A 490      47.190 -41.033  -3.223  1.00  0.85           C  
ATOM   7246  CG1 ILE A 490      48.092 -40.069  -3.899  1.00  0.85           C  
ATOM   7247  CG2 ILE A 490      47.078 -42.273  -3.997  1.00  0.85           C  
ATOM   7248  CD1 ILE A 490      49.448 -40.458  -3.892  1.00  0.85           C  
ATOM   7249  H   ILE A 490      45.760 -39.383  -4.922  1.00  0.85           H  
ATOM   7250  HA  ILE A 490      45.165 -41.082  -2.542  1.00  0.85           H  
ATOM   7251  HB  ILE A 490      47.622 -41.257  -2.270  1.00  0.85           H  
ATOM   7252 1HG1 ILE A 490      47.774 -39.963  -4.925  1.00  0.85           H  
ATOM   7253 2HG1 ILE A 490      48.043 -39.138  -3.414  1.00  0.85           H  
ATOM   7254 1HG2 ILE A 490      48.071 -42.705  -4.094  1.00  0.85           H  
ATOM   7255 2HG2 ILE A 490      46.431 -42.973  -3.480  1.00  0.85           H  
ATOM   7256 3HG2 ILE A 490      46.671 -42.066  -4.985  1.00  0.85           H  
ATOM   7257 1HD1 ILE A 490      50.052 -39.714  -4.411  1.00  0.85           H  
ATOM   7258 2HD1 ILE A 490      49.770 -40.540  -2.866  1.00  0.85           H  
ATOM   7259 3HD1 ILE A 490      49.532 -41.392  -4.367  1.00  0.85           H  
ATOM   7260  N   GLU A 491      45.890 -37.965  -2.585  1.00  0.85           N  
ATOM   7261  CA  GLU A 491      46.210 -36.773  -1.798  1.00  0.85           C  
ATOM   7262  C   GLU A 491      45.004 -36.056  -1.212  1.00  0.85           C  
ATOM   7263  O   GLU A 491      45.148 -35.253  -0.288  1.00  0.85           O  
ATOM   7264  CB  GLU A 491      46.983 -35.759  -2.649  1.00  0.85           C  
ATOM   7265  CG  GLU A 491      48.335 -36.225  -3.195  1.00  0.85           C  
ATOM   7266  CD  GLU A 491      49.065 -35.158  -3.988  1.00  0.85           C  
ATOM   7267  OE1 GLU A 491      48.495 -34.121  -4.220  1.00  0.85           O  
ATOM   7268  OE2 GLU A 491      50.193 -35.389  -4.361  1.00  0.85           O  
ATOM   7269  H   GLU A 491      45.591 -37.861  -3.540  1.00  0.85           H  
ATOM   7270  HA  GLU A 491      46.848 -37.080  -0.968  1.00  0.85           H  
ATOM   7271 1HB  GLU A 491      46.367 -35.470  -3.502  1.00  0.85           H  
ATOM   7272 2HB  GLU A 491      47.158 -34.859  -2.060  1.00  0.85           H  
ATOM   7273 1HG  GLU A 491      48.965 -36.582  -2.379  1.00  0.85           H  
ATOM   7274 2HG  GLU A 491      48.152 -37.040  -3.867  1.00  0.85           H  
ATOM   7275  N   GLN A 492      43.821 -36.316  -1.749  1.00  0.86           N  
ATOM   7276  CA  GLN A 492      42.662 -35.545  -1.328  1.00  0.86           C  
ATOM   7277  C   GLN A 492      42.328 -35.737   0.140  1.00  0.86           C  
ATOM   7278  O   GLN A 492      41.927 -34.793   0.807  1.00  0.86           O  
ATOM   7279  CB  GLN A 492      41.459 -35.889  -2.187  1.00  0.86           C  
ATOM   7280  CG  GLN A 492      41.603 -35.451  -3.652  1.00  0.86           C  
ATOM   7281  CD  GLN A 492      41.777 -33.934  -3.794  1.00  0.86           C  
ATOM   7282  OE1 GLN A 492      42.867 -33.465  -4.146  1.00  0.86           O  
ATOM   7283  NE2 GLN A 492      40.720 -33.168  -3.538  1.00  0.86           N  
ATOM   7284  H   GLN A 492      43.738 -37.012  -2.472  1.00  0.86           H  
ATOM   7285  HA  GLN A 492      42.888 -34.490  -1.480  1.00  0.86           H  
ATOM   7286 1HB  GLN A 492      41.297 -36.966  -2.165  1.00  0.86           H  
ATOM   7287 2HB  GLN A 492      40.569 -35.409  -1.777  1.00  0.86           H  
ATOM   7288 1HG  GLN A 492      42.473 -35.939  -4.083  1.00  0.86           H  
ATOM   7289 2HG  GLN A 492      40.701 -35.742  -4.198  1.00  0.86           H  
ATOM   7290 1HE2 GLN A 492      40.787 -32.178  -3.620  1.00  0.86           H  
ATOM   7291 2HE2 GLN A 492      39.839 -33.586  -3.288  1.00  0.86           H  
ATOM   7292  N   LEU A 493      42.529 -36.931   0.674  1.00  0.86           N  
ATOM   7293  CA  LEU A 493      42.227 -37.136   2.084  1.00  0.86           C  
ATOM   7294  C   LEU A 493      43.198 -36.339   2.956  1.00  0.86           C  
ATOM   7295  O   LEU A 493      42.828 -35.784   3.998  1.00  0.86           O  
ATOM   7296  CB  LEU A 493      42.293 -38.626   2.383  1.00  0.86           C  
ATOM   7297  CG  LEU A 493      41.203 -39.390   1.703  1.00  0.86           C  
ATOM   7298  CD1 LEU A 493      41.417 -40.877   1.883  1.00  0.86           C  
ATOM   7299  CD2 LEU A 493      39.910 -38.923   2.271  1.00  0.86           C  
ATOM   7300  H   LEU A 493      42.872 -37.694   0.107  1.00  0.86           H  
ATOM   7301  HA  LEU A 493      41.217 -36.779   2.278  1.00  0.86           H  
ATOM   7302 1HB  LEU A 493      43.251 -39.019   2.047  1.00  0.86           H  
ATOM   7303 2HB  LEU A 493      42.207 -38.782   3.459  1.00  0.86           H  
ATOM   7304  HG  LEU A 493      41.216 -39.181   0.631  1.00  0.86           H  
ATOM   7305 1HD1 LEU A 493      40.631 -41.427   1.393  1.00  0.86           H  
ATOM   7306 2HD1 LEU A 493      42.377 -41.162   1.446  1.00  0.86           H  
ATOM   7307 3HD1 LEU A 493      41.423 -41.119   2.922  1.00  0.86           H  
ATOM   7308 1HD2 LEU A 493      39.124 -39.441   1.782  1.00  0.86           H  
ATOM   7309 2HD2 LEU A 493      39.884 -39.127   3.337  1.00  0.86           H  
ATOM   7310 3HD2 LEU A 493      39.798 -37.857   2.103  1.00  0.86           H  
ATOM   7311  N   ALA A 494      44.462 -36.291   2.521  1.00  0.86           N  
ATOM   7312  CA  ALA A 494      45.502 -35.545   3.220  1.00  0.86           C  
ATOM   7313  C   ALA A 494      45.176 -34.056   3.194  1.00  0.86           C  
ATOM   7314  O   ALA A 494      45.461 -33.315   4.135  1.00  0.86           O  
ATOM   7315  CB  ALA A 494      46.858 -35.805   2.606  1.00  0.86           C  
ATOM   7316  H   ALA A 494      44.696 -36.760   1.657  1.00  0.86           H  
ATOM   7317  HA  ALA A 494      45.515 -35.875   4.252  1.00  0.86           H  
ATOM   7318 1HB  ALA A 494      47.618 -35.253   3.156  1.00  0.86           H  
ATOM   7319 2HB  ALA A 494      47.080 -36.871   2.647  1.00  0.86           H  
ATOM   7320 3HB  ALA A 494      46.858 -35.478   1.568  1.00  0.86           H  
ATOM   7321  N   SER A 495      44.582 -33.615   2.096  1.00  0.86           N  
ATOM   7322  CA  SER A 495      44.182 -32.233   1.967  1.00  0.86           C  
ATOM   7323  C   SER A 495      42.950 -31.914   2.819  1.00  0.86           C  
ATOM   7324  O   SER A 495      42.943 -30.947   3.576  1.00  0.86           O  
ATOM   7325  CB  SER A 495      43.901 -31.888   0.528  1.00  0.86           C  
ATOM   7326  OG  SER A 495      43.498 -30.550   0.450  1.00  0.86           O  
ATOM   7327  H   SER A 495      44.423 -34.260   1.322  1.00  0.86           H  
ATOM   7328  HA  SER A 495      45.004 -31.608   2.316  1.00  0.86           H  
ATOM   7329 1HB  SER A 495      44.791 -32.055  -0.078  1.00  0.86           H  
ATOM   7330 2HB  SER A 495      43.114 -32.534   0.147  1.00  0.86           H  
ATOM   7331  HG  SER A 495      42.789 -30.464   1.101  1.00  0.86           H  
ATOM   7332  N   LEU A 496      41.909 -32.737   2.730  1.00  0.86           N  
ATOM   7333  CA  LEU A 496      40.674 -32.462   3.457  1.00  0.86           C  
ATOM   7334  C   LEU A 496      40.882 -32.437   4.972  1.00  0.86           C  
ATOM   7335  O   LEU A 496      40.353 -31.560   5.654  1.00  0.86           O  
ATOM   7336  CB  LEU A 496      39.615 -33.526   3.132  1.00  0.86           C  
ATOM   7337  CG  LEU A 496      39.023 -33.534   1.712  1.00  0.86           C  
ATOM   7338  CD1 LEU A 496      38.121 -34.751   1.593  1.00  0.86           C  
ATOM   7339  CD2 LEU A 496      38.261 -32.245   1.434  1.00  0.86           C  
ATOM   7340  H   LEU A 496      41.961 -33.546   2.116  1.00  0.86           H  
ATOM   7341  HA  LEU A 496      40.302 -31.488   3.144  1.00  0.86           H  
ATOM   7342 1HB  LEU A 496      40.077 -34.505   3.283  1.00  0.86           H  
ATOM   7343 2HB  LEU A 496      38.801 -33.438   3.829  1.00  0.86           H  
ATOM   7344  HG  LEU A 496      39.819 -33.626   0.987  1.00  0.86           H  
ATOM   7345 1HD1 LEU A 496      37.701 -34.791   0.590  1.00  0.86           H  
ATOM   7346 2HD1 LEU A 496      38.704 -35.650   1.785  1.00  0.86           H  
ATOM   7347 3HD1 LEU A 496      37.319 -34.678   2.320  1.00  0.86           H  
ATOM   7348 1HD2 LEU A 496      37.857 -32.275   0.422  1.00  0.86           H  
ATOM   7349 2HD2 LEU A 496      37.456 -32.136   2.130  1.00  0.86           H  
ATOM   7350 3HD2 LEU A 496      38.938 -31.399   1.530  1.00  0.86           H  
ATOM   7351  N   ARG A 497      41.729 -33.327   5.502  1.00  0.86           N  
ATOM   7352  CA  ARG A 497      41.951 -33.367   6.950  1.00  0.86           C  
ATOM   7353  C   ARG A 497      42.645 -32.093   7.444  1.00  0.86           C  
ATOM   7354  O   ARG A 497      42.680 -31.831   8.646  1.00  0.86           O  
ATOM   7355  CB  ARG A 497      42.842 -34.541   7.361  1.00  0.86           C  
ATOM   7356  CG  ARG A 497      44.297 -34.360   6.987  1.00  0.86           C  
ATOM   7357  CD  ARG A 497      45.121 -35.562   7.208  1.00  0.86           C  
ATOM   7358  NE  ARG A 497      46.531 -35.345   6.873  1.00  0.86           N  
ATOM   7359  CZ  ARG A 497      47.473 -34.932   7.743  1.00  0.86           C  
ATOM   7360  NH1 ARG A 497      47.158 -34.717   8.998  1.00  0.86           N  
ATOM   7361  NH2 ARG A 497      48.717 -34.753   7.339  1.00  0.86           N  
ATOM   7362  H   ARG A 497      42.178 -34.032   4.911  1.00  0.86           H  
ATOM   7363  HA  ARG A 497      40.984 -33.456   7.446  1.00  0.86           H  
ATOM   7364 1HB  ARG A 497      42.784 -34.693   8.435  1.00  0.86           H  
ATOM   7365 2HB  ARG A 497      42.488 -35.452   6.873  1.00  0.86           H  
ATOM   7366 1HG  ARG A 497      44.308 -34.142   5.956  1.00  0.86           H  
ATOM   7367 2HG  ARG A 497      44.733 -33.532   7.541  1.00  0.86           H  
ATOM   7368 1HD  ARG A 497      45.061 -35.860   8.250  1.00  0.86           H  
ATOM   7369 2HD  ARG A 497      44.744 -36.348   6.571  1.00  0.86           H  
ATOM   7370  HE  ARG A 497      46.814 -35.489   5.915  1.00  0.86           H  
ATOM   7371 1HH1 ARG A 497      46.209 -34.856   9.313  1.00  0.86           H  
ATOM   7372 2HH1 ARG A 497      47.867 -34.412   9.645  1.00  0.86           H  
ATOM   7373 1HH2 ARG A 497      48.965 -34.919   6.376  1.00  0.86           H  
ATOM   7374 2HH2 ARG A 497      49.425 -34.456   7.994  1.00  0.86           H  
ATOM   7375  N   ALA A 498      43.269 -31.337   6.530  1.00  0.86           N  
ATOM   7376  CA  ALA A 498      43.986 -30.130   6.883  1.00  0.86           C  
ATOM   7377  C   ALA A 498      43.057 -28.920   6.988  1.00  0.86           C  
ATOM   7378  O   ALA A 498      43.487 -27.847   7.416  1.00  0.86           O  
ATOM   7379  CB  ALA A 498      45.079 -29.863   5.860  1.00  0.86           C  
ATOM   7380  H   ALA A 498      43.204 -31.560   5.540  1.00  0.86           H  
ATOM   7381  HA  ALA A 498      44.445 -30.286   7.858  1.00  0.86           H  
ATOM   7382 1HB  ALA A 498      45.640 -28.977   6.147  1.00  0.86           H  
ATOM   7383 2HB  ALA A 498      45.750 -30.724   5.813  1.00  0.86           H  
ATOM   7384 3HB  ALA A 498      44.630 -29.704   4.886  1.00  0.86           H  
ATOM   7385  N   MET A 499      41.793 -29.062   6.572  1.00  0.85           N  
ATOM   7386  CA  MET A 499      40.886 -27.930   6.657  1.00  0.85           C  
ATOM   7387  C   MET A 499      40.489 -27.787   8.143  1.00  0.85           C  
ATOM   7388  O   MET A 499      39.914 -28.724   8.701  1.00  0.85           O  
ATOM   7389  CB  MET A 499      39.690 -28.139   5.739  1.00  0.85           C  
ATOM   7390  CG  MET A 499      39.996 -28.135   4.240  1.00  0.85           C  
ATOM   7391  SD  MET A 499      38.494 -28.353   3.250  1.00  0.85           S  
ATOM   7392  CE  MET A 499      39.064 -28.269   1.554  1.00  0.85           C  
ATOM   7393  H   MET A 499      41.448 -29.959   6.226  1.00  0.85           H  
ATOM   7394  HA  MET A 499      41.410 -27.062   6.295  1.00  0.85           H  
ATOM   7395 1HB  MET A 499      39.271 -29.105   5.945  1.00  0.85           H  
ATOM   7396 2HB  MET A 499      38.922 -27.389   5.940  1.00  0.85           H  
ATOM   7397 1HG  MET A 499      40.469 -27.196   3.961  1.00  0.85           H  
ATOM   7398 2HG  MET A 499      40.687 -28.956   4.012  1.00  0.85           H  
ATOM   7399 1HE  MET A 499      38.220 -28.392   0.880  1.00  0.85           H  
ATOM   7400 2HE  MET A 499      39.530 -27.301   1.373  1.00  0.85           H  
ATOM   7401 3HE  MET A 499      39.792 -29.060   1.375  1.00  0.85           H  
ATOM   7402  N   PRO A 500      40.680 -26.613   8.787  1.00  0.82           N  
ATOM   7403  CA  PRO A 500      40.515 -26.381  10.226  1.00  0.82           C  
ATOM   7404  C   PRO A 500      39.259 -26.923  10.894  1.00  0.82           C  
ATOM   7405  O   PRO A 500      39.320 -27.336  12.053  1.00  0.82           O  
ATOM   7406  CB  PRO A 500      40.486 -24.852  10.287  1.00  0.82           C  
ATOM   7407  CG  PRO A 500      41.359 -24.412   9.149  1.00  0.82           C  
ATOM   7408  CD  PRO A 500      41.084 -25.393   8.037  1.00  0.82           C  
ATOM   7409  HA  PRO A 500      41.407 -26.764  10.741  1.00  0.82           H  
ATOM   7410 1HB  PRO A 500      39.453 -24.492  10.197  1.00  0.82           H  
ATOM   7411 2HB  PRO A 500      40.856 -24.513  11.266  1.00  0.82           H  
ATOM   7412 1HG  PRO A 500      41.118 -23.375   8.867  1.00  0.82           H  
ATOM   7413 2HG  PRO A 500      42.414 -24.418   9.461  1.00  0.82           H  
ATOM   7414 1HD  PRO A 500      40.284 -25.049   7.365  1.00  0.82           H  
ATOM   7415 2HD  PRO A 500      42.051 -25.528   7.531  1.00  0.82           H  
ATOM   7416  N   ASN A 501      38.133 -26.928  10.193  1.00  0.78           N  
ATOM   7417  CA  ASN A 501      36.907 -27.410  10.807  1.00  0.78           C  
ATOM   7418  C   ASN A 501      36.178 -28.447   9.968  1.00  0.78           C  
ATOM   7419  O   ASN A 501      34.955 -28.521  10.032  1.00  0.78           O  
ATOM   7420  CB  ASN A 501      35.984 -26.249  11.139  1.00  0.78           C  
ATOM   7421  CG  ASN A 501      36.504 -25.355  12.246  1.00  0.78           C  
ATOM   7422  OD1 ASN A 501      36.413 -25.697  13.433  1.00  0.78           O  
ATOM   7423  ND2 ASN A 501      37.047 -24.219  11.884  1.00  0.78           N  
ATOM   7424  H   ASN A 501      38.118 -26.597   9.243  1.00  0.78           H  
ATOM   7425  HA  ASN A 501      37.165 -27.906  11.741  1.00  0.78           H  
ATOM   7426 1HB  ASN A 501      35.862 -25.648  10.255  1.00  0.78           H  
ATOM   7427 2HB  ASN A 501      35.000 -26.625  11.415  1.00  0.78           H  
ATOM   7428 1HD2 ASN A 501      37.402 -23.593  12.579  1.00  0.78           H  
ATOM   7429 2HD2 ASN A 501      37.107 -23.975  10.918  1.00  0.78           H  
ATOM   7430  N   LEU A 502      36.913 -29.230   9.178  1.00  0.73           N  
ATOM   7431  CA  LEU A 502      36.279 -30.299   8.401  1.00  0.73           C  
ATOM   7432  C   LEU A 502      36.577 -31.652   8.993  1.00  0.73           C  
ATOM   7433  O   LEU A 502      37.740 -32.042   9.108  1.00  0.73           O  
ATOM   7434  CB  LEU A 502      36.772 -30.332   6.965  1.00  0.73           C  
ATOM   7435  CG  LEU A 502      36.227 -31.482   6.092  1.00  0.73           C  
ATOM   7436  CD1 LEU A 502      34.742 -31.340   5.902  1.00  0.73           C  
ATOM   7437  CD2 LEU A 502      36.920 -31.468   4.802  1.00  0.73           C  
ATOM   7438  H   LEU A 502      37.930 -29.105   9.131  1.00  0.73           H  
ATOM   7439  HA  LEU A 502      35.200 -30.156   8.412  1.00  0.73           H  
ATOM   7440 1HB  LEU A 502      36.531 -29.389   6.479  1.00  0.73           H  
ATOM   7441 2HB  LEU A 502      37.852 -30.447   6.996  1.00  0.73           H  
ATOM   7442  HG  LEU A 502      36.412 -32.434   6.589  1.00  0.73           H  
ATOM   7443 1HD1 LEU A 502      34.368 -32.162   5.296  1.00  0.73           H  
ATOM   7444 2HD1 LEU A 502      34.273 -31.365   6.867  1.00  0.73           H  
ATOM   7445 3HD1 LEU A 502      34.524 -30.396   5.411  1.00  0.73           H  
ATOM   7446 1HD2 LEU A 502      36.545 -32.287   4.196  1.00  0.73           H  
ATOM   7447 2HD2 LEU A 502      36.738 -30.533   4.314  1.00  0.73           H  
ATOM   7448 3HD2 LEU A 502      37.976 -31.582   4.969  1.00  0.73           H  
ATOM   7449  N   SER A 503      35.542 -32.385   9.361  1.00  0.68           N  
ATOM   7450  CA  SER A 503      35.785 -33.695   9.919  1.00  0.68           C  
ATOM   7451  C   SER A 503      35.835 -34.665   8.748  1.00  0.68           C  
ATOM   7452  O   SER A 503      35.095 -34.479   7.782  1.00  0.68           O  
ATOM   7453  CB  SER A 503      34.700 -34.045  10.924  1.00  0.68           C  
ATOM   7454  OG  SER A 503      34.903 -35.306  11.473  1.00  0.68           O  
ATOM   7455  H   SER A 503      34.585 -32.043   9.244  1.00  0.68           H  
ATOM   7456  HA  SER A 503      36.752 -33.702  10.416  1.00  0.68           H  
ATOM   7457 1HB  SER A 503      34.697 -33.301  11.719  1.00  0.68           H  
ATOM   7458 2HB  SER A 503      33.725 -34.007  10.434  1.00  0.68           H  
ATOM   7459  HG  SER A 503      35.772 -35.216  11.941  1.00  0.68           H  
ATOM   7460  N   VAL A 504      36.723 -35.648   8.796  1.00  0.64           N  
ATOM   7461  CA  VAL A 504      36.802 -36.630   7.714  1.00  0.64           C  
ATOM   7462  C   VAL A 504      36.658 -38.030   8.298  1.00  0.64           C  
ATOM   7463  O   VAL A 504      37.393 -38.391   9.225  1.00  0.64           O  
ATOM   7464  CB  VAL A 504      38.144 -36.498   6.943  1.00  0.64           C  
ATOM   7465  CG1 VAL A 504      38.202 -37.536   5.826  1.00  0.64           C  
ATOM   7466  CG2 VAL A 504      38.288 -35.058   6.366  1.00  0.64           C  
ATOM   7467  H   VAL A 504      37.319 -35.731   9.614  1.00  0.64           H  
ATOM   7468  HA  VAL A 504      35.980 -36.464   7.016  1.00  0.64           H  
ATOM   7469  HB  VAL A 504      38.969 -36.699   7.625  1.00  0.64           H  
ATOM   7470 1HG1 VAL A 504      39.149 -37.451   5.294  1.00  0.64           H  
ATOM   7471 2HG1 VAL A 504      38.109 -38.533   6.249  1.00  0.64           H  
ATOM   7472 3HG1 VAL A 504      37.378 -37.356   5.136  1.00  0.64           H  
ATOM   7473 1HG2 VAL A 504      39.233 -34.979   5.837  1.00  0.64           H  
ATOM   7474 2HG2 VAL A 504      37.473 -34.850   5.681  1.00  0.64           H  
ATOM   7475 3HG2 VAL A 504      38.270 -34.324   7.174  1.00  0.64           H  
ATOM   7476  N   ILE A 505      35.723 -38.814   7.762  1.00  0.62           N  
ATOM   7477  CA  ILE A 505      35.510 -40.162   8.264  1.00  0.62           C  
ATOM   7478  C   ILE A 505      35.761 -41.184   7.149  1.00  0.62           C  
ATOM   7479  O   ILE A 505      35.106 -41.140   6.104  1.00  0.62           O  
ATOM   7480  CB  ILE A 505      34.076 -40.345   8.802  1.00  0.62           C  
ATOM   7481  CG1 ILE A 505      33.711 -39.290   9.885  1.00  0.62           C  
ATOM   7482  CG2 ILE A 505      34.031 -41.690   9.513  1.00  0.62           C  
ATOM   7483  CD1 ILE A 505      32.245 -39.318  10.306  1.00  0.62           C  
ATOM   7484  H   ILE A 505      35.144 -38.452   7.008  1.00  0.62           H  
ATOM   7485  HA  ILE A 505      36.210 -40.368   9.054  1.00  0.62           H  
ATOM   7486  HB  ILE A 505      33.358 -40.311   8.003  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 505      34.300 -39.453  10.767  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 505      33.930 -38.296   9.493  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 505      33.061 -41.845   9.932  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 505      34.267 -42.491   8.841  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 505      34.760 -41.673  10.319  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 505      32.065 -38.544  11.049  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 505      31.613 -39.138   9.455  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 505      32.007 -40.284  10.727  1.00  0.62           H  
ATOM   7495  N   ARG A 506      36.663 -42.137   7.392  1.00  0.60           N  
ATOM   7496  CA  ARG A 506      37.035 -43.141   6.390  1.00  0.60           C  
ATOM   7497  C   ARG A 506      36.759 -44.580   6.843  1.00  0.60           C  
ATOM   7498  O   ARG A 506      37.702 -45.308   7.189  1.00  0.60           O  
ATOM   7499  CB  ARG A 506      38.521 -43.032   6.121  1.00  0.60           C  
ATOM   7500  CG  ARG A 506      38.985 -41.687   5.655  1.00  0.60           C  
ATOM   7501  CD  ARG A 506      40.425 -41.636   5.485  1.00  0.60           C  
ATOM   7502  NE  ARG A 506      41.047 -41.923   6.707  1.00  0.60           N  
ATOM   7503  CZ  ARG A 506      41.111 -41.049   7.716  1.00  0.60           C  
ATOM   7504  NH1 ARG A 506      40.576 -39.856   7.571  1.00  0.60           N  
ATOM   7505  NH2 ARG A 506      41.685 -41.387   8.831  1.00  0.60           N  
ATOM   7506  H   ARG A 506      37.174 -42.090   8.272  1.00  0.60           H  
ATOM   7507  HA  ARG A 506      36.504 -42.943   5.478  1.00  0.60           H  
ATOM   7508 1HB  ARG A 506      39.063 -43.248   7.040  1.00  0.60           H  
ATOM   7509 2HB  ARG A 506      38.817 -43.771   5.375  1.00  0.60           H  
ATOM   7510 1HG  ARG A 506      38.552 -41.454   4.737  1.00  0.60           H  
ATOM   7511 2HG  ARG A 506      38.704 -40.934   6.392  1.00  0.60           H  
ATOM   7512 1HD  ARG A 506      40.742 -42.382   4.757  1.00  0.60           H  
ATOM   7513 2HD  ARG A 506      40.733 -40.641   5.168  1.00  0.60           H  
ATOM   7514  HE  ARG A 506      41.477 -42.855   6.812  1.00  0.60           H  
ATOM   7515 1HH1 ARG A 506      40.129 -39.607   6.702  1.00  0.60           H  
ATOM   7516 2HH1 ARG A 506      40.602 -39.196   8.323  1.00  0.60           H  
ATOM   7517 1HH2 ARG A 506      42.106 -42.299   8.921  1.00  0.60           H  
ATOM   7518 2HH2 ARG A 506      41.736 -40.744   9.597  1.00  0.60           H  
ATOM   7519  N   PRO A 507      35.491 -45.026   6.830  1.00  0.60           N  
ATOM   7520  CA  PRO A 507      35.068 -46.301   7.345  1.00  0.60           C  
ATOM   7521  C   PRO A 507      35.619 -47.450   6.540  1.00  0.60           C  
ATOM   7522  O   PRO A 507      35.762 -47.355   5.320  1.00  0.60           O  
ATOM   7523  CB  PRO A 507      33.554 -46.229   7.205  1.00  0.60           C  
ATOM   7524  CG  PRO A 507      33.299 -45.245   6.101  1.00  0.60           C  
ATOM   7525  CD  PRO A 507      34.397 -44.237   6.225  1.00  0.60           C  
ATOM   7526  HA  PRO A 507      35.373 -46.377   8.395  1.00  0.60           H  
ATOM   7527 1HB  PRO A 507      33.157 -47.236   6.981  1.00  0.60           H  
ATOM   7528 2HB  PRO A 507      33.108 -45.916   8.158  1.00  0.60           H  
ATOM   7529 1HG  PRO A 507      33.308 -45.762   5.129  1.00  0.60           H  
ATOM   7530 2HG  PRO A 507      32.301 -44.797   6.210  1.00  0.60           H  
ATOM   7531 1HD  PRO A 507      34.637 -43.895   5.248  1.00  0.60           H  
ATOM   7532 2HD  PRO A 507      34.078 -43.434   6.869  1.00  0.60           H  
ATOM   7533  N   ALA A 508      35.874 -48.550   7.222  1.00  0.60           N  
ATOM   7534  CA  ALA A 508      36.338 -49.767   6.596  1.00  0.60           C  
ATOM   7535  C   ALA A 508      35.217 -50.646   6.118  1.00  0.60           C  
ATOM   7536  O   ALA A 508      35.236 -51.098   4.983  1.00  0.60           O  
ATOM   7537  CB  ALA A 508      37.192 -50.546   7.567  1.00  0.60           C  
ATOM   7538  H   ALA A 508      35.776 -48.519   8.230  1.00  0.60           H  
ATOM   7539  HA  ALA A 508      36.918 -49.490   5.732  1.00  0.60           H  
ATOM   7540 1HB  ALA A 508      37.567 -51.440   7.074  1.00  0.60           H  
ATOM   7541 2HB  ALA A 508      38.021 -49.916   7.876  1.00  0.60           H  
ATOM   7542 3HB  ALA A 508      36.600 -50.827   8.438  1.00  0.60           H  
ATOM   7543  N   ASP A 509      34.202 -50.856   6.938  1.00  0.60           N  
ATOM   7544  CA  ASP A 509      33.162 -51.770   6.505  1.00  0.60           C  
ATOM   7545  C   ASP A 509      31.796 -51.176   6.753  1.00  0.60           C  
ATOM   7546  O   ASP A 509      31.661 -50.000   7.099  1.00  0.60           O  
ATOM   7547  CB  ASP A 509      33.224 -53.122   7.248  1.00  0.60           C  
ATOM   7548  CG  ASP A 509      32.889 -53.062   8.774  1.00  0.60           C  
ATOM   7549  OD1 ASP A 509      32.334 -52.059   9.212  1.00  0.60           O  
ATOM   7550  OD2 ASP A 509      33.062 -54.056   9.455  1.00  0.60           O  
ATOM   7551  H   ASP A 509      34.187 -50.431   7.852  1.00  0.60           H  
ATOM   7552  HA  ASP A 509      33.261 -51.954   5.434  1.00  0.60           H  
ATOM   7553 1HB  ASP A 509      32.570 -53.839   6.763  1.00  0.60           H  
ATOM   7554 2HB  ASP A 509      34.239 -53.529   7.143  1.00  0.60           H  
ATOM   7555  N   ALA A 510      30.789 -52.010   6.590  1.00  0.60           N  
ATOM   7556  CA  ALA A 510      29.390 -51.664   6.709  1.00  0.60           C  
ATOM   7557  C   ALA A 510      28.955 -51.106   8.081  1.00  0.60           C  
ATOM   7558  O   ALA A 510      28.034 -50.289   8.159  1.00  0.60           O  
ATOM   7559  CB  ALA A 510      28.615 -52.897   6.366  1.00  0.60           C  
ATOM   7560  H   ALA A 510      31.004 -52.956   6.322  1.00  0.60           H  
ATOM   7561  HA  ALA A 510      29.184 -50.899   5.963  1.00  0.60           H  
ATOM   7562 1HB  ALA A 510      27.593 -52.663   6.352  1.00  0.60           H  
ATOM   7563 2HB  ALA A 510      28.914 -53.241   5.383  1.00  0.60           H  
ATOM   7564 3HB  ALA A 510      28.813 -53.675   7.102  1.00  0.60           H  
ATOM   7565  N   ASN A 511      29.578 -51.557   9.170  1.00  0.60           N  
ATOM   7566  CA  ASN A 511      29.168 -51.104  10.493  1.00  0.60           C  
ATOM   7567  C   ASN A 511      29.809 -49.790  10.789  1.00  0.60           C  
ATOM   7568  O   ASN A 511      29.184 -48.874  11.335  1.00  0.60           O  
ATOM   7569  CB  ASN A 511      29.563 -52.116  11.519  1.00  0.60           C  
ATOM   7570  CG  ASN A 511      28.730 -53.237  11.484  1.00  0.60           C  
ATOM   7571  OD1 ASN A 511      27.517 -53.068  11.328  1.00  0.60           O  
ATOM   7572  ND2 ASN A 511      29.309 -54.392  11.599  1.00  0.60           N  
ATOM   7573  H   ASN A 511      30.403 -52.155   9.087  1.00  0.60           H  
ATOM   7574  HA  ASN A 511      28.086 -50.965  10.506  1.00  0.60           H  
ATOM   7575 1HB  ASN A 511      30.576 -52.446  11.303  1.00  0.60           H  
ATOM   7576 2HB  ASN A 511      29.554 -51.676  12.519  1.00  0.60           H  
ATOM   7577 1HD2 ASN A 511      28.770 -55.246  11.588  1.00  0.60           H  
ATOM   7578 2HD2 ASN A 511      30.303 -54.438  11.710  1.00  0.60           H  
ATOM   7579  N   GLU A 512      31.064 -49.686  10.380  1.00  0.59           N  
ATOM   7580  CA  GLU A 512      31.797 -48.466  10.582  1.00  0.59           C  
ATOM   7581  C   GLU A 512      31.116 -47.392   9.725  1.00  0.59           C  
ATOM   7582  O   GLU A 512      31.001 -46.241  10.145  1.00  0.59           O  
ATOM   7583  CB  GLU A 512      33.277 -48.693  10.291  1.00  0.59           C  
ATOM   7584  CG  GLU A 512      34.182 -47.628  10.867  1.00  0.59           C  
ATOM   7585  CD  GLU A 512      35.641 -47.990  10.827  1.00  0.59           C  
ATOM   7586  OE1 GLU A 512      36.208 -48.115  11.863  1.00  0.59           O  
ATOM   7587  OE2 GLU A 512      36.190 -48.170   9.799  1.00  0.59           O  
ATOM   7588  H   GLU A 512      31.516 -50.495   9.930  1.00  0.59           H  
ATOM   7589  HA  GLU A 512      31.714 -48.161  11.618  1.00  0.59           H  
ATOM   7590 1HB  GLU A 512      33.582 -49.662  10.696  1.00  0.59           H  
ATOM   7591 2HB  GLU A 512      33.430 -48.730   9.211  1.00  0.59           H  
ATOM   7592 1HG  GLU A 512      34.022 -46.687  10.348  1.00  0.59           H  
ATOM   7593 2HG  GLU A 512      33.897 -47.487  11.905  1.00  0.59           H  
ATOM   7594  N   THR A 513      30.608 -47.793   8.545  1.00  0.60           N  
ATOM   7595  CA  THR A 513      29.881 -46.898   7.661  1.00  0.60           C  
ATOM   7596  C   THR A 513      28.602 -46.422   8.328  1.00  0.60           C  
ATOM   7597  O   THR A 513      28.374 -45.217   8.420  1.00  0.60           O  
ATOM   7598  CB  THR A 513      29.536 -47.589   6.320  1.00  0.60           C  
ATOM   7599  OG1 THR A 513      30.746 -47.949   5.642  1.00  0.60           O  
ATOM   7600  CG2 THR A 513      28.721 -46.699   5.433  1.00  0.60           C  
ATOM   7601  H   THR A 513      30.765 -48.749   8.232  1.00  0.60           H  
ATOM   7602  HA  THR A 513      30.502 -46.030   7.455  1.00  0.60           H  
ATOM   7603  HB  THR A 513      28.965 -48.488   6.518  1.00  0.60           H  
ATOM   7604  HG1 THR A 513      31.191 -48.666   6.145  1.00  0.60           H  
ATOM   7605 1HG2 THR A 513      28.502 -47.224   4.510  1.00  0.60           H  
ATOM   7606 2HG2 THR A 513      27.790 -46.445   5.931  1.00  0.60           H  
ATOM   7607 3HG2 THR A 513      29.279 -45.791   5.209  1.00  0.60           H  
ATOM   7608  N   ALA A 514      27.807 -47.335   8.894  1.00  0.60           N  
ATOM   7609  CA  ALA A 514      26.585 -46.887   9.547  1.00  0.60           C  
ATOM   7610  C   ALA A 514      26.916 -45.889  10.651  1.00  0.60           C  
ATOM   7611  O   ALA A 514      26.269 -44.842  10.765  1.00  0.60           O  
ATOM   7612  CB  ALA A 514      25.829 -48.088  10.106  1.00  0.60           C  
ATOM   7613  H   ALA A 514      28.015 -48.333   8.818  1.00  0.60           H  
ATOM   7614  HA  ALA A 514      25.969 -46.375   8.820  1.00  0.60           H  
ATOM   7615 1HB  ALA A 514      24.905 -47.760  10.583  1.00  0.60           H  
ATOM   7616 2HB  ALA A 514      25.590 -48.783   9.298  1.00  0.60           H  
ATOM   7617 3HB  ALA A 514      26.457 -48.595  10.838  1.00  0.60           H  
ATOM   7618  N   ALA A 515      27.971 -46.172  11.415  1.00  0.60           N  
ATOM   7619  CA  ALA A 515      28.416 -45.280  12.469  1.00  0.60           C  
ATOM   7620  C   ALA A 515      28.885 -43.926  11.925  1.00  0.60           C  
ATOM   7621  O   ALA A 515      28.599 -42.881  12.517  1.00  0.60           O  
ATOM   7622  CB  ALA A 515      29.514 -45.947  13.240  1.00  0.60           C  
ATOM   7623  H   ALA A 515      28.473 -47.052  11.276  1.00  0.60           H  
ATOM   7624  HA  ALA A 515      27.576 -45.093  13.131  1.00  0.60           H  
ATOM   7625 1HB  ALA A 515      29.831 -45.297  14.033  1.00  0.60           H  
ATOM   7626 2HB  ALA A 515      29.156 -46.890  13.647  1.00  0.60           H  
ATOM   7627 3HB  ALA A 515      30.343 -46.142  12.586  1.00  0.60           H  
ATOM   7628  N   ALA A 516      29.580 -43.935  10.781  1.00  0.61           N  
ATOM   7629  CA  ALA A 516      30.079 -42.715  10.146  1.00  0.61           C  
ATOM   7630  C   ALA A 516      28.955 -41.787   9.755  1.00  0.61           C  
ATOM   7631  O   ALA A 516      29.046 -40.568   9.923  1.00  0.61           O  
ATOM   7632  CB  ALA A 516      30.873 -43.081   8.922  1.00  0.61           C  
ATOM   7633  H   ALA A 516      29.805 -44.829  10.349  1.00  0.61           H  
ATOM   7634  HA  ALA A 516      30.705 -42.192  10.849  1.00  0.61           H  
ATOM   7635 1HB  ALA A 516      31.263 -42.187   8.463  1.00  0.61           H  
ATOM   7636 2HB  ALA A 516      31.695 -43.738   9.209  1.00  0.61           H  
ATOM   7637 3HB  ALA A 516      30.238 -43.594   8.214  1.00  0.61           H  
ATOM   7638  N   TRP A 517      27.883 -42.379   9.256  1.00  0.62           N  
ATOM   7639  CA  TRP A 517      26.708 -41.643   8.836  1.00  0.62           C  
ATOM   7640  C   TRP A 517      25.925 -41.157  10.032  1.00  0.62           C  
ATOM   7641  O   TRP A 517      25.357 -40.059  10.010  1.00  0.62           O  
ATOM   7642  CB  TRP A 517      25.879 -42.552   7.975  1.00  0.62           C  
ATOM   7643  CG  TRP A 517      26.348 -42.616   6.554  1.00  0.62           C  
ATOM   7644  CD1 TRP A 517      27.247 -43.463   5.988  1.00  0.62           C  
ATOM   7645  CD2 TRP A 517      25.852 -41.813   5.501  1.00  0.62           C  
ATOM   7646  NE1 TRP A 517      27.377 -43.198   4.660  1.00  0.62           N  
ATOM   7647  CE2 TRP A 517      26.535 -42.185   4.341  1.00  0.62           C  
ATOM   7648  CE3 TRP A 517      24.901 -40.829   5.439  1.00  0.62           C  
ATOM   7649  CZ2 TRP A 517      26.307 -41.570   3.146  1.00  0.62           C  
ATOM   7650  CZ3 TRP A 517      24.661 -40.241   4.248  1.00  0.62           C  
ATOM   7651  CH2 TRP A 517      25.351 -40.579   3.136  1.00  0.62           C  
ATOM   7652  H   TRP A 517      27.904 -43.396   9.139  1.00  0.62           H  
ATOM   7653  HA  TRP A 517      27.027 -40.786   8.248  1.00  0.62           H  
ATOM   7654 1HB  TRP A 517      25.957 -43.538   8.413  1.00  0.62           H  
ATOM   7655 2HB  TRP A 517      24.846 -42.250   7.994  1.00  0.62           H  
ATOM   7656  HD1 TRP A 517      27.782 -44.213   6.499  1.00  0.62           H  
ATOM   7657  HE1 TRP A 517      27.992 -43.697   4.000  1.00  0.62           H  
ATOM   7658  HE3 TRP A 517      24.346 -40.534   6.329  1.00  0.62           H  
ATOM   7659  HZ2 TRP A 517      26.836 -41.840   2.234  1.00  0.62           H  
ATOM   7660  HZ3 TRP A 517      23.889 -39.481   4.204  1.00  0.62           H  
ATOM   7661  HH2 TRP A 517      25.114 -40.067   2.211  1.00  0.62           H  
ATOM   7662  N   ARG A 518      25.936 -41.940  11.109  1.00  0.64           N  
ATOM   7663  CA  ARG A 518      25.265 -41.510  12.314  1.00  0.64           C  
ATOM   7664  C   ARG A 518      25.927 -40.217  12.789  1.00  0.64           C  
ATOM   7665  O   ARG A 518      25.280 -39.175  12.952  1.00  0.64           O  
ATOM   7666  CB  ARG A 518      25.378 -42.561  13.419  1.00  0.64           C  
ATOM   7667  CG  ARG A 518      24.676 -42.245  14.723  1.00  0.64           C  
ATOM   7668  CD  ARG A 518      25.009 -43.195  15.801  1.00  0.64           C  
ATOM   7669  NE  ARG A 518      26.425 -43.168  16.159  1.00  0.64           N  
ATOM   7670  CZ  ARG A 518      27.013 -42.230  16.934  1.00  0.64           C  
ATOM   7671  NH1 ARG A 518      26.332 -41.211  17.427  1.00  0.64           N  
ATOM   7672  NH2 ARG A 518      28.298 -42.321  17.212  1.00  0.64           N  
ATOM   7673  H   ARG A 518      26.381 -42.858  11.077  1.00  0.64           H  
ATOM   7674  HA  ARG A 518      24.228 -41.341  12.070  1.00  0.64           H  
ATOM   7675 1HB  ARG A 518      25.024 -43.518  13.056  1.00  0.64           H  
ATOM   7676 2HB  ARG A 518      26.418 -42.696  13.672  1.00  0.64           H  
ATOM   7677 1HG  ARG A 518      24.911 -41.230  15.049  1.00  0.64           H  
ATOM   7678 2HG  ARG A 518      23.618 -42.352  14.575  1.00  0.64           H  
ATOM   7679 1HD  ARG A 518      24.433 -42.933  16.691  1.00  0.64           H  
ATOM   7680 2HD  ARG A 518      24.750 -44.204  15.488  1.00  0.64           H  
ATOM   7681  HE  ARG A 518      27.011 -43.913  15.811  1.00  0.64           H  
ATOM   7682 1HH1 ARG A 518      25.334 -41.057  17.225  1.00  0.64           H  
ATOM   7683 2HH1 ARG A 518      26.798 -40.521  17.993  1.00  0.64           H  
ATOM   7684 1HH2 ARG A 518      28.866 -43.088  16.852  1.00  0.64           H  
ATOM   7685 2HH2 ARG A 518      28.729 -41.621  17.789  1.00  0.64           H  
ATOM   7686  N   LEU A 519      27.255 -40.285  12.939  1.00  0.66           N  
ATOM   7687  CA  LEU A 519      28.031 -39.159  13.425  1.00  0.66           C  
ATOM   7688  C   LEU A 519      27.856 -37.963  12.497  1.00  0.66           C  
ATOM   7689  O   LEU A 519      27.671 -36.830  12.953  1.00  0.66           O  
ATOM   7690  CB  LEU A 519      29.517 -39.555  13.562  1.00  0.66           C  
ATOM   7691  CG  LEU A 519      30.471 -38.458  14.109  1.00  0.66           C  
ATOM   7692  CD1 LEU A 519      30.006 -38.040  15.499  1.00  0.66           C  
ATOM   7693  CD2 LEU A 519      31.890 -39.012  14.202  1.00  0.66           C  
ATOM   7694  H   LEU A 519      27.733 -41.165  12.738  1.00  0.66           H  
ATOM   7695  HA  LEU A 519      27.656 -38.885  14.410  1.00  0.66           H  
ATOM   7696 1HB  LEU A 519      29.586 -40.422  14.220  1.00  0.66           H  
ATOM   7697 2HB  LEU A 519      29.882 -39.855  12.575  1.00  0.66           H  
ATOM   7698  HG  LEU A 519      30.451 -37.587  13.449  1.00  0.66           H  
ATOM   7699 1HD1 LEU A 519      30.671 -37.271  15.891  1.00  0.66           H  
ATOM   7700 2HD1 LEU A 519      28.989 -37.644  15.440  1.00  0.66           H  
ATOM   7701 3HD1 LEU A 519      30.022 -38.903  16.164  1.00  0.66           H  
ATOM   7702 1HD2 LEU A 519      32.554 -38.260  14.595  1.00  0.66           H  
ATOM   7703 2HD2 LEU A 519      31.888 -39.859  14.863  1.00  0.66           H  
ATOM   7704 3HD2 LEU A 519      32.239 -39.322  13.228  1.00  0.66           H  
ATOM   7705  N   ALA A 520      27.899 -38.195  11.186  1.00  0.70           N  
ATOM   7706  CA  ALA A 520      27.729 -37.094  10.260  1.00  0.70           C  
ATOM   7707  C   ALA A 520      26.378 -36.394  10.417  1.00  0.70           C  
ATOM   7708  O   ALA A 520      26.332 -35.168  10.507  1.00  0.70           O  
ATOM   7709  CB  ALA A 520      27.849 -37.611   8.849  1.00  0.70           C  
ATOM   7710  H   ALA A 520      28.078 -39.131  10.823  1.00  0.70           H  
ATOM   7711  HA  ALA A 520      28.518 -36.366  10.451  1.00  0.70           H  
ATOM   7712 1HB  ALA A 520      27.755 -36.802   8.150  1.00  0.70           H  
ATOM   7713 2HB  ALA A 520      28.804 -38.072   8.744  1.00  0.70           H  
ATOM   7714 3HB  ALA A 520      27.067 -38.341   8.662  1.00  0.70           H  
ATOM   7715  N   LEU A 521      25.280 -37.149  10.558  1.00  0.74           N  
ATOM   7716  CA  LEU A 521      23.966 -36.509  10.675  1.00  0.74           C  
ATOM   7717  C   LEU A 521      23.868 -35.627  11.924  1.00  0.74           C  
ATOM   7718  O   LEU A 521      23.211 -34.577  11.910  1.00  0.74           O  
ATOM   7719  CB  LEU A 521      22.834 -37.530  10.738  1.00  0.74           C  
ATOM   7720  CG  LEU A 521      21.433 -36.903  10.506  1.00  0.74           C  
ATOM   7721  CD1 LEU A 521      21.373 -36.363   9.111  1.00  0.74           C  
ATOM   7722  CD2 LEU A 521      20.392 -37.854  10.698  1.00  0.74           C  
ATOM   7723  H   LEU A 521      25.345 -38.169  10.527  1.00  0.74           H  
ATOM   7724  HA  LEU A 521      23.818 -35.873   9.806  1.00  0.74           H  
ATOM   7725 1HB  LEU A 521      23.005 -38.300   9.985  1.00  0.74           H  
ATOM   7726 2HB  LEU A 521      22.847 -38.002  11.724  1.00  0.74           H  
ATOM   7727  HG  LEU A 521      21.288 -36.075  11.197  1.00  0.74           H  
ATOM   7728 1HD1 LEU A 521      20.404 -35.909   8.924  1.00  0.74           H  
ATOM   7729 2HD1 LEU A 521      22.156 -35.621   8.991  1.00  0.74           H  
ATOM   7730 3HD1 LEU A 521      21.521 -37.181   8.406  1.00  0.74           H  
ATOM   7731 1HD2 LEU A 521      19.464 -37.354  10.515  1.00  0.74           H  
ATOM   7732 2HD2 LEU A 521      20.522 -38.672  10.021  1.00  0.74           H  
ATOM   7733 3HD2 LEU A 521      20.416 -38.204  11.688  1.00  0.74           H  
ATOM   7734  N   GLU A 522      24.542 -36.058  12.997  1.00  0.79           N  
ATOM   7735  CA  GLU A 522      24.542 -35.376  14.290  1.00  0.79           C  
ATOM   7736  C   GLU A 522      25.510 -34.186  14.350  1.00  0.79           C  
ATOM   7737  O   GLU A 522      25.472 -33.382  15.289  1.00  0.79           O  
ATOM   7738  CB  GLU A 522      24.944 -36.363  15.397  1.00  0.79           C  
ATOM   7739  CG  GLU A 522      23.973 -37.503  15.676  1.00  0.79           C  
ATOM   7740  CD  GLU A 522      24.529 -38.462  16.701  1.00  0.79           C  
ATOM   7741  OE1 GLU A 522      25.481 -38.111  17.362  1.00  0.79           O  
ATOM   7742  OE2 GLU A 522      24.027 -39.555  16.815  1.00  0.79           O  
ATOM   7743  H   GLU A 522      25.049 -36.944  12.919  1.00  0.79           H  
ATOM   7744  HA  GLU A 522      23.536 -35.010  14.482  1.00  0.79           H  
ATOM   7745 1HB  GLU A 522      25.903 -36.816  15.129  1.00  0.79           H  
ATOM   7746 2HB  GLU A 522      25.093 -35.819  16.327  1.00  0.79           H  
ATOM   7747 1HG  GLU A 522      23.048 -37.085  16.054  1.00  0.79           H  
ATOM   7748 2HG  GLU A 522      23.758 -38.033  14.749  1.00  0.79           H  
ATOM   7749  N   SER A 523      26.388 -34.057  13.360  1.00  0.83           N  
ATOM   7750  CA  SER A 523      27.426 -33.038  13.397  1.00  0.83           C  
ATOM   7751  C   SER A 523      26.934 -31.684  12.937  1.00  0.83           C  
ATOM   7752  O   SER A 523      27.317 -31.200  11.881  1.00  0.83           O  
ATOM   7753  CB  SER A 523      28.619 -33.473  12.568  1.00  0.83           C  
ATOM   7754  OG  SER A 523      29.225 -34.621  13.136  1.00  0.83           O  
ATOM   7755  H   SER A 523      26.354 -34.683  12.555  1.00  0.83           H  
ATOM   7756  HA  SER A 523      27.759 -32.939  14.429  1.00  0.83           H  
ATOM   7757 1HB  SER A 523      28.295 -33.697  11.549  1.00  0.83           H  
ATOM   7758 2HB  SER A 523      29.344 -32.661  12.509  1.00  0.83           H  
ATOM   7759  HG  SER A 523      28.587 -35.366  13.004  1.00  0.83           H  
ATOM   7760  N   THR A 524      26.129 -31.042  13.772  1.00  0.84           N  
ATOM   7761  CA  THR A 524      25.497 -29.769  13.417  1.00  0.84           C  
ATOM   7762  C   THR A 524      26.455 -28.565  13.413  1.00  0.84           C  
ATOM   7763  O   THR A 524      26.108 -27.502  12.898  1.00  0.84           O  
ATOM   7764  CB  THR A 524      24.322 -29.480  14.368  1.00  0.84           C  
ATOM   7765  OG1 THR A 524      24.798 -29.394  15.718  1.00  0.84           O  
ATOM   7766  CG2 THR A 524      23.292 -30.594  14.266  1.00  0.84           C  
ATOM   7767  H   THR A 524      25.887 -31.531  14.637  1.00  0.84           H  
ATOM   7768  HA  THR A 524      25.087 -29.874  12.415  1.00  0.84           H  
ATOM   7769  HB  THR A 524      23.861 -28.533  14.093  1.00  0.84           H  
ATOM   7770  HG1 THR A 524      25.479 -28.706  15.781  1.00  0.84           H  
ATOM   7771 1HG2 THR A 524      22.455 -30.385  14.938  1.00  0.84           H  
ATOM   7772 2HG2 THR A 524      22.930 -30.654  13.245  1.00  0.84           H  
ATOM   7773 3HG2 THR A 524      23.750 -31.542  14.544  1.00  0.84           H  
ATOM   7774  N   ASP A 525      27.644 -28.739  13.990  1.00  0.83           N  
ATOM   7775  CA  ASP A 525      28.646 -27.672  14.088  1.00  0.83           C  
ATOM   7776  C   ASP A 525      29.684 -27.661  12.955  1.00  0.83           C  
ATOM   7777  O   ASP A 525      30.318 -26.638  12.697  1.00  0.83           O  
ATOM   7778  CB  ASP A 525      29.393 -27.775  15.416  1.00  0.83           C  
ATOM   7779  CG  ASP A 525      28.482 -27.597  16.627  1.00  0.83           C  
ATOM   7780  OD1 ASP A 525      27.808 -26.598  16.706  1.00  0.83           O  
ATOM   7781  OD2 ASP A 525      28.463 -28.473  17.457  1.00  0.83           O  
ATOM   7782  H   ASP A 525      27.846 -29.648  14.380  1.00  0.83           H  
ATOM   7783  HA  ASP A 525      28.121 -26.717  14.060  1.00  0.83           H  
ATOM   7784 1HB  ASP A 525      29.881 -28.747  15.481  1.00  0.83           H  
ATOM   7785 2HB  ASP A 525      30.175 -27.015  15.447  1.00  0.83           H  
ATOM   7786  N   LYS A 526      29.960 -28.819  12.369  1.00  0.79           N  
ATOM   7787  CA  LYS A 526      31.011 -28.904  11.359  1.00  0.79           C  
ATOM   7788  C   LYS A 526      30.581 -29.705  10.139  1.00  0.79           C  
ATOM   7789  O   LYS A 526      29.811 -30.648  10.278  1.00  0.79           O  
ATOM   7790  CB  LYS A 526      32.252 -29.585  11.946  1.00  0.79           C  
ATOM   7791  CG  LYS A 526      32.956 -28.844  13.073  1.00  0.79           C  
ATOM   7792  CD  LYS A 526      34.211 -29.602  13.499  1.00  0.79           C  
ATOM   7793  CE  LYS A 526      34.943 -28.897  14.627  1.00  0.79           C  
ATOM   7794  NZ  LYS A 526      36.159 -29.653  15.055  1.00  0.79           N  
ATOM   7795  H   LYS A 526      29.412 -29.635  12.598  1.00  0.79           H  
ATOM   7796  HA  LYS A 526      31.253 -27.889  11.057  1.00  0.79           H  
ATOM   7797 1HB  LYS A 526      31.970 -30.567  12.327  1.00  0.79           H  
ATOM   7798 2HB  LYS A 526      32.982 -29.755  11.153  1.00  0.79           H  
ATOM   7799 1HG  LYS A 526      33.237 -27.848  12.726  1.00  0.79           H  
ATOM   7800 2HG  LYS A 526      32.295 -28.740  13.927  1.00  0.79           H  
ATOM   7801 1HD  LYS A 526      33.943 -30.611  13.819  1.00  0.79           H  
ATOM   7802 2HD  LYS A 526      34.884 -29.681  12.641  1.00  0.79           H  
ATOM   7803 1HE  LYS A 526      35.243 -27.907  14.289  1.00  0.79           H  
ATOM   7804 2HE  LYS A 526      34.273 -28.791  15.480  1.00  0.79           H  
ATOM   7805 1HZ  LYS A 526      36.622 -29.151  15.800  1.00  0.79           H  
ATOM   7806 2HZ  LYS A 526      35.892 -30.572  15.379  1.00  0.79           H  
ATOM   7807 3HZ  LYS A 526      36.791 -29.744  14.269  1.00  0.79           H  
ATOM   7808  N   PRO A 527      31.090 -29.412   8.937  1.00  0.74           N  
ATOM   7809  CA  PRO A 527      30.906 -30.226   7.766  1.00  0.74           C  
ATOM   7810  C   PRO A 527      31.675 -31.498   7.961  1.00  0.74           C  
ATOM   7811  O   PRO A 527      32.644 -31.524   8.736  1.00  0.74           O  
ATOM   7812  CB  PRO A 527      31.494 -29.391   6.647  1.00  0.74           C  
ATOM   7813  CG  PRO A 527      32.478 -28.517   7.320  1.00  0.74           C  
ATOM   7814  CD  PRO A 527      31.878 -28.206   8.693  1.00  0.74           C  
ATOM   7815  HA  PRO A 527      29.836 -30.426   7.612  1.00  0.74           H  
ATOM   7816 1HB  PRO A 527      31.937 -30.049   5.888  1.00  0.74           H  
ATOM   7817 2HB  PRO A 527      30.692 -28.832   6.147  1.00  0.74           H  
ATOM   7818 1HG  PRO A 527      33.453 -28.996   7.380  1.00  0.74           H  
ATOM   7819 2HG  PRO A 527      32.602 -27.658   6.706  1.00  0.74           H  
ATOM   7820 1HD  PRO A 527      32.683 -28.086   9.410  1.00  0.74           H  
ATOM   7821 2HD  PRO A 527      31.227 -27.318   8.641  1.00  0.74           H  
ATOM   7822  N   THR A 528      31.234 -32.537   7.280  1.00  0.69           N  
ATOM   7823  CA  THR A 528      31.911 -33.819   7.338  1.00  0.69           C  
ATOM   7824  C   THR A 528      32.076 -34.445   5.970  1.00  0.69           C  
ATOM   7825  O   THR A 528      31.134 -34.471   5.180  1.00  0.69           O  
ATOM   7826  CB  THR A 528      31.162 -34.804   8.250  1.00  0.69           C  
ATOM   7827  OG1 THR A 528      31.067 -34.269   9.569  1.00  0.69           O  
ATOM   7828  CG2 THR A 528      31.852 -36.160   8.304  1.00  0.69           C  
ATOM   7829  H   THR A 528      30.433 -32.393   6.664  1.00  0.69           H  
ATOM   7830  HA  THR A 528      32.896 -33.656   7.756  1.00  0.69           H  
ATOM   7831  HB  THR A 528      30.211 -34.962   7.872  1.00  0.69           H  
ATOM   7832  HG1 THR A 528      30.579 -33.437   9.552  1.00  0.69           H  
ATOM   7833 1HG2 THR A 528      31.281 -36.817   8.950  1.00  0.69           H  
ATOM   7834 2HG2 THR A 528      31.900 -36.598   7.315  1.00  0.69           H  
ATOM   7835 3HG2 THR A 528      32.862 -36.046   8.699  1.00  0.69           H  
ATOM   7836  N   ALA A 529      33.254 -34.977   5.705  1.00  0.67           N  
ATOM   7837  CA  ALA A 529      33.455 -35.739   4.492  1.00  0.67           C  
ATOM   7838  C   ALA A 529      33.377 -37.226   4.825  1.00  0.67           C  
ATOM   7839  O   ALA A 529      34.046 -37.691   5.751  1.00  0.67           O  
ATOM   7840  CB  ALA A 529      34.787 -35.394   3.856  1.00  0.67           C  
ATOM   7841  H   ALA A 529      34.003 -34.879   6.388  1.00  0.67           H  
ATOM   7842  HA  ALA A 529      32.656 -35.503   3.792  1.00  0.67           H  
ATOM   7843 1HB  ALA A 529      34.912 -35.977   2.942  1.00  0.67           H  
ATOM   7844 2HB  ALA A 529      34.815 -34.331   3.617  1.00  0.67           H  
ATOM   7845 3HB  ALA A 529      35.584 -35.630   4.546  1.00  0.67           H  
ATOM   7846  N   LEU A 530      32.544 -37.951   4.094  1.00  0.66           N  
ATOM   7847  CA  LEU A 530      32.403 -39.393   4.259  1.00  0.66           C  
ATOM   7848  C   LEU A 530      33.100 -40.026   3.080  1.00  0.66           C  
ATOM   7849  O   LEU A 530      32.726 -39.815   1.925  1.00  0.66           O  
ATOM   7850  CB  LEU A 530      30.936 -39.827   4.349  1.00  0.66           C  
ATOM   7851  CG  LEU A 530      30.135 -39.184   5.487  1.00  0.66           C  
ATOM   7852  CD1 LEU A 530      28.695 -39.634   5.436  1.00  0.66           C  
ATOM   7853  CD2 LEU A 530      30.757 -39.584   6.768  1.00  0.66           C  
ATOM   7854  H   LEU A 530      32.010 -37.481   3.370  1.00  0.66           H  
ATOM   7855  HA  LEU A 530      32.915 -39.707   5.171  1.00  0.66           H  
ATOM   7856 1HB  LEU A 530      30.441 -39.578   3.413  1.00  0.66           H  
ATOM   7857 2HB  LEU A 530      30.899 -40.909   4.480  1.00  0.66           H  
ATOM   7858  HG  LEU A 530      30.158 -38.098   5.388  1.00  0.66           H  
ATOM   7859 1HD1 LEU A 530      28.136 -39.183   6.250  1.00  0.66           H  
ATOM   7860 2HD1 LEU A 530      28.249 -39.343   4.492  1.00  0.66           H  
ATOM   7861 3HD1 LEU A 530      28.669 -40.711   5.537  1.00  0.66           H  
ATOM   7862 1HD2 LEU A 530      30.228 -39.155   7.582  1.00  0.66           H  
ATOM   7863 2HD2 LEU A 530      30.730 -40.663   6.851  1.00  0.66           H  
ATOM   7864 3HD2 LEU A 530      31.785 -39.236   6.780  1.00  0.66           H  
ATOM   7865  N   VAL A 531      34.168 -40.723   3.379  1.00  0.68           N  
ATOM   7866  CA  VAL A 531      35.062 -41.261   2.381  1.00  0.68           C  
ATOM   7867  C   VAL A 531      34.810 -42.730   2.108  1.00  0.68           C  
ATOM   7868  O   VAL A 531      34.986 -43.558   2.994  1.00  0.68           O  
ATOM   7869  CB  VAL A 531      36.442 -41.077   2.961  1.00  0.68           C  
ATOM   7870  CG1 VAL A 531      37.445 -41.578   2.088  1.00  0.68           C  
ATOM   7871  CG2 VAL A 531      36.606 -39.621   3.379  1.00  0.68           C  
ATOM   7872  H   VAL A 531      34.405 -40.864   4.362  1.00  0.68           H  
ATOM   7873  HA  VAL A 531      34.942 -40.695   1.460  1.00  0.68           H  
ATOM   7874  HB  VAL A 531      36.503 -41.666   3.818  1.00  0.68           H  
ATOM   7875 1HG1 VAL A 531      38.419 -41.504   2.533  1.00  0.68           H  
ATOM   7876 2HG1 VAL A 531      37.226 -42.620   1.890  1.00  0.68           H  
ATOM   7877 3HG1 VAL A 531      37.440 -41.046   1.209  1.00  0.68           H  
ATOM   7878 1HG2 VAL A 531      37.567 -39.489   3.842  1.00  0.68           H  
ATOM   7879 2HG2 VAL A 531      36.519 -38.992   2.540  1.00  0.68           H  
ATOM   7880 3HG2 VAL A 531      35.825 -39.360   4.097  1.00  0.68           H  
ATOM   7881  N   LEU A 532      34.386 -43.054   0.894  1.00  0.70           N  
ATOM   7882  CA  LEU A 532      33.990 -44.425   0.606  1.00  0.70           C  
ATOM   7883  C   LEU A 532      34.820 -45.135  -0.478  1.00  0.70           C  
ATOM   7884  O   LEU A 532      35.320 -44.526  -1.443  1.00  0.70           O  
ATOM   7885  CB  LEU A 532      32.517 -44.396   0.228  1.00  0.70           C  
ATOM   7886  CG  LEU A 532      31.601 -43.717   1.268  1.00  0.70           C  
ATOM   7887  CD1 LEU A 532      30.230 -43.591   0.706  1.00  0.70           C  
ATOM   7888  CD2 LEU A 532      31.575 -44.534   2.550  1.00  0.70           C  
ATOM   7889  H   LEU A 532      34.276 -42.324   0.189  1.00  0.70           H  
ATOM   7890  HA  LEU A 532      34.090 -45.007   1.522  1.00  0.70           H  
ATOM   7891 1HB  LEU A 532      32.415 -43.869  -0.696  1.00  0.70           H  
ATOM   7892 2HB  LEU A 532      32.170 -45.423   0.088  1.00  0.70           H  
ATOM   7893  HG  LEU A 532      31.972 -42.711   1.477  1.00  0.70           H  
ATOM   7894 1HD1 LEU A 532      29.585 -43.102   1.434  1.00  0.70           H  
ATOM   7895 2HD1 LEU A 532      30.257 -43.005  -0.201  1.00  0.70           H  
ATOM   7896 3HD1 LEU A 532      29.843 -44.568   0.490  1.00  0.70           H  
ATOM   7897 1HD2 LEU A 532      30.928 -44.047   3.280  1.00  0.70           H  
ATOM   7898 2HD2 LEU A 532      31.188 -45.520   2.329  1.00  0.70           H  
ATOM   7899 3HD2 LEU A 532      32.580 -44.621   2.960  1.00  0.70           H  
ATOM   7900  N   THR A 533      34.892 -46.453  -0.336  1.00  0.74           N  
ATOM   7901  CA  THR A 533      35.582 -47.325  -1.274  1.00  0.74           C  
ATOM   7902  C   THR A 533      34.554 -48.181  -2.043  1.00  0.74           C  
ATOM   7903  O   THR A 533      33.624 -48.754  -1.453  1.00  0.74           O  
ATOM   7904  CB  THR A 533      36.596 -48.237  -0.531  1.00  0.74           C  
ATOM   7905  OG1 THR A 533      37.568 -47.432   0.164  1.00  0.74           O  
ATOM   7906  CG2 THR A 533      37.335 -49.160  -1.508  1.00  0.74           C  
ATOM   7907  H   THR A 533      34.446 -46.868   0.470  1.00  0.74           H  
ATOM   7908  HA  THR A 533      36.135 -46.714  -1.988  1.00  0.74           H  
ATOM   7909  HB  THR A 533      36.063 -48.850   0.198  1.00  0.74           H  
ATOM   7910  HG1 THR A 533      37.957 -46.728  -0.427  1.00  0.74           H  
ATOM   7911 1HG2 THR A 533      38.037 -49.785  -0.962  1.00  0.74           H  
ATOM   7912 2HG2 THR A 533      36.629 -49.782  -2.003  1.00  0.74           H  
ATOM   7913 3HG2 THR A 533      37.882 -48.564  -2.242  1.00  0.74           H  
ATOM   7914  N   ARG A 534      34.720 -48.224  -3.371  1.00  0.77           N  
ATOM   7915  CA  ARG A 534      33.871 -48.994  -4.289  1.00  0.77           C  
ATOM   7916  C   ARG A 534      33.904 -50.508  -4.071  1.00  0.77           C  
ATOM   7917  O   ARG A 534      32.897 -51.193  -4.238  1.00  0.77           O  
ATOM   7918  CB  ARG A 534      34.271 -48.727  -5.729  1.00  0.77           C  
ATOM   7919  CG  ARG A 534      33.396 -49.433  -6.752  1.00  0.77           C  
ATOM   7920  CD  ARG A 534      33.714 -49.071  -8.174  1.00  0.77           C  
ATOM   7921  NE  ARG A 534      32.902 -49.869  -9.108  1.00  0.77           N  
ATOM   7922  CZ  ARG A 534      32.951 -49.782 -10.458  1.00  0.77           C  
ATOM   7923  NH1 ARG A 534      33.751 -48.922 -11.040  1.00  0.77           N  
ATOM   7924  NH2 ARG A 534      32.191 -50.578 -11.197  1.00  0.77           N  
ATOM   7925  H   ARG A 534      35.496 -47.709  -3.761  1.00  0.77           H  
ATOM   7926  HA  ARG A 534      32.842 -48.657  -4.154  1.00  0.77           H  
ATOM   7927 1HB  ARG A 534      34.220 -47.677  -5.934  1.00  0.77           H  
ATOM   7928 2HB  ARG A 534      35.302 -49.047  -5.893  1.00  0.77           H  
ATOM   7929 1HG  ARG A 534      33.513 -50.511  -6.639  1.00  0.77           H  
ATOM   7930 2HG  ARG A 534      32.361 -49.164  -6.565  1.00  0.77           H  
ATOM   7931 1HD  ARG A 534      33.501 -48.017  -8.347  1.00  0.77           H  
ATOM   7932 2HD  ARG A 534      34.770 -49.263  -8.382  1.00  0.77           H  
ATOM   7933  HE  ARG A 534      32.278 -50.554  -8.711  1.00  0.77           H  
ATOM   7934 1HH1 ARG A 534      34.360 -48.288 -10.512  1.00  0.77           H  
ATOM   7935 2HH1 ARG A 534      33.848 -48.845 -12.054  1.00  0.77           H  
ATOM   7936 1HH2 ARG A 534      31.575 -51.246 -10.754  1.00  0.77           H  
ATOM   7937 2HH2 ARG A 534      32.233 -50.514 -12.204  1.00  0.77           H  
ATOM   7938  N   GLN A 535      35.085 -51.021  -3.750  1.00  0.78           N  
ATOM   7939  CA  GLN A 535      35.334 -52.447  -3.570  1.00  0.78           C  
ATOM   7940  C   GLN A 535      34.726 -52.981  -2.281  1.00  0.78           C  
ATOM   7941  O   GLN A 535      34.653 -52.270  -1.278  1.00  0.78           O  
ATOM   7942  CB  GLN A 535      36.843 -52.723  -3.585  1.00  0.78           C  
ATOM   7943  CG  GLN A 535      37.514 -52.459  -4.941  1.00  0.78           C  
ATOM   7944  CD  GLN A 535      39.017 -52.741  -4.918  1.00  0.78           C  
ATOM   7945  OE1 GLN A 535      39.753 -52.432  -5.885  1.00  0.78           O  
ATOM   7946  NE2 GLN A 535      39.484 -53.337  -3.812  1.00  0.78           N  
ATOM   7947  H   GLN A 535      35.856 -50.384  -3.625  1.00  0.78           H  
ATOM   7948  HA  GLN A 535      34.873 -52.982  -4.401  1.00  0.78           H  
ATOM   7949 1HB  GLN A 535      37.335 -52.098  -2.840  1.00  0.78           H  
ATOM   7950 2HB  GLN A 535      37.022 -53.762  -3.308  1.00  0.78           H  
ATOM   7951 1HG  GLN A 535      37.058 -53.105  -5.688  1.00  0.78           H  
ATOM   7952 2HG  GLN A 535      37.363 -51.414  -5.211  1.00  0.78           H  
ATOM   7953 1HE2 GLN A 535      40.456 -53.551  -3.714  1.00  0.78           H  
ATOM   7954 2HE2 GLN A 535      38.851 -53.566  -3.064  1.00  0.78           H  
ATOM   7955  N   ASP A 536      34.315 -54.249  -2.309  1.00  0.80           N  
ATOM   7956  CA  ASP A 536      33.730 -54.907  -1.145  1.00  0.80           C  
ATOM   7957  C   ASP A 536      34.738 -55.172  -0.043  1.00  0.80           C  
ATOM   7958  O   ASP A 536      35.789 -55.765  -0.291  1.00  0.80           O  
ATOM   7959  CB  ASP A 536      33.015 -56.192  -1.567  1.00  0.80           C  
ATOM   7960  CG  ASP A 536      31.684 -55.936  -2.382  1.00  0.80           C  
ATOM   7961  OD1 ASP A 536      30.777 -55.241  -1.909  1.00  0.80           O  
ATOM   7962  OD2 ASP A 536      31.617 -56.430  -3.479  1.00  0.80           O  
ATOM   7963  H   ASP A 536      34.402 -54.770  -3.169  1.00  0.80           H  
ATOM   7964  HA  ASP A 536      33.005 -54.260  -0.742  1.00  0.80           H  
ATOM   7965 1HB  ASP A 536      33.687 -56.802  -2.168  1.00  0.80           H  
ATOM   7966 2HB  ASP A 536      32.766 -56.768  -0.673  1.00  0.80           H  
ATOM   7967  N   VAL A 537      34.430 -54.712   1.177  1.00  0.81           N  
ATOM   7968  CA  VAL A 537      35.355 -54.889   2.280  1.00  0.81           C  
ATOM   7969  C   VAL A 537      34.795 -55.947   3.237  1.00  0.81           C  
ATOM   7970  O   VAL A 537      33.596 -55.920   3.530  1.00  0.81           O  
ATOM   7971  CB  VAL A 537      35.557 -53.566   3.035  1.00  0.81           C  
ATOM   7972  CG1 VAL A 537      36.568 -53.785   4.190  1.00  0.81           C  
ATOM   7973  CG2 VAL A 537      36.007 -52.500   2.055  1.00  0.81           C  
ATOM   7974  H   VAL A 537      33.554 -54.215   1.356  1.00  0.81           H  
ATOM   7975  HA  VAL A 537      36.316 -55.178   1.873  1.00  0.81           H  
ATOM   7976  HB  VAL A 537      34.614 -53.256   3.489  1.00  0.81           H  
ATOM   7977 1HG1 VAL A 537      36.724 -52.881   4.743  1.00  0.81           H  
ATOM   7978 2HG1 VAL A 537      36.191 -54.541   4.864  1.00  0.81           H  
ATOM   7979 3HG1 VAL A 537      37.521 -54.106   3.779  1.00  0.81           H  
ATOM   7980 1HG2 VAL A 537      36.147 -51.553   2.581  1.00  0.81           H  
ATOM   7981 2HG2 VAL A 537      36.930 -52.815   1.603  1.00  0.81           H  
ATOM   7982 3HG2 VAL A 537      35.251 -52.372   1.278  1.00  0.81           H  
ATOM   7983  N   PRO A 538      35.578 -56.955   3.661  1.00  0.84           N  
ATOM   7984  CA  PRO A 538      35.152 -57.962   4.609  1.00  0.84           C  
ATOM   7985  C   PRO A 538      34.601 -57.285   5.827  1.00  0.84           C  
ATOM   7986  O   PRO A 538      35.161 -56.289   6.291  1.00  0.84           O  
ATOM   7987  CB  PRO A 538      36.453 -58.696   4.926  1.00  0.84           C  
ATOM   7988  CG  PRO A 538      37.271 -58.552   3.656  1.00  0.84           C  
ATOM   7989  CD  PRO A 538      36.950 -57.160   3.135  1.00  0.84           C  
ATOM   7990  HA  PRO A 538      34.417 -58.636   4.166  1.00  0.84           H  
ATOM   7991 1HB  PRO A 538      36.930 -58.241   5.809  1.00  0.84           H  
ATOM   7992 2HB  PRO A 538      36.234 -59.743   5.187  1.00  0.84           H  
ATOM   7993 1HG  PRO A 538      38.340 -58.689   3.878  1.00  0.84           H  
ATOM   7994 2HG  PRO A 538      36.989 -59.341   2.942  1.00  0.84           H  
ATOM   7995 1HD  PRO A 538      37.657 -56.427   3.534  1.00  0.84           H  
ATOM   7996 2HD  PRO A 538      36.953 -57.208   2.031  1.00  0.84           H  
ATOM   7997  N   THR A 539      33.513 -57.811   6.352  1.00  0.88           N  
ATOM   7998  CA  THR A 539      32.975 -57.168   7.535  1.00  0.88           C  
ATOM   7999  C   THR A 539      33.837 -57.594   8.707  1.00  0.88           C  
ATOM   8000  O   THR A 539      34.375 -58.705   8.714  1.00  0.88           O  
ATOM   8001  CB  THR A 539      31.490 -57.510   7.718  1.00  0.88           C  
ATOM   8002  OG1 THR A 539      31.351 -58.920   7.837  1.00  0.88           O  
ATOM   8003  CG2 THR A 539      30.687 -57.030   6.517  1.00  0.88           C  
ATOM   8004  H   THR A 539      33.079 -58.639   5.932  1.00  0.88           H  
ATOM   8005  HA  THR A 539      33.064 -56.089   7.433  1.00  0.88           H  
ATOM   8006  HB  THR A 539      31.107 -57.026   8.615  1.00  0.88           H  
ATOM   8007  HG1 THR A 539      30.556 -59.217   7.321  1.00  0.88           H  
ATOM   8008 1HG2 THR A 539      29.635 -57.289   6.660  1.00  0.88           H  
ATOM   8009 2HG2 THR A 539      30.787 -55.951   6.412  1.00  0.88           H  
ATOM   8010 3HG2 THR A 539      31.053 -57.516   5.632  1.00  0.88           H  
ATOM   8011  N   LEU A 540      33.956 -56.740   9.709  1.00  0.94           N  
ATOM   8012  CA  LEU A 540      34.814 -57.074  10.833  1.00  0.94           C  
ATOM   8013  C   LEU A 540      34.075 -57.527  12.092  1.00  0.94           C  
ATOM   8014  O   LEU A 540      33.008 -57.017  12.442  1.00  0.94           O  
ATOM   8015  CB  LEU A 540      35.663 -55.847  11.135  1.00  0.94           C  
ATOM   8016  CG  LEU A 540      36.494 -55.323   9.955  1.00  0.94           C  
ATOM   8017  CD1 LEU A 540      37.177 -54.054  10.371  1.00  0.94           C  
ATOM   8018  CD2 LEU A 540      37.502 -56.379   9.503  1.00  0.94           C  
ATOM   8019  H   LEU A 540      33.509 -55.817   9.650  1.00  0.94           H  
ATOM   8020  HA  LEU A 540      35.474 -57.881  10.524  1.00  0.94           H  
ATOM   8021 1HB  LEU A 540      34.994 -55.043  11.416  1.00  0.94           H  
ATOM   8022 2HB  LEU A 540      36.327 -56.061  11.976  1.00  0.94           H  
ATOM   8023  HG  LEU A 540      35.822 -55.081   9.121  1.00  0.94           H  
ATOM   8024 1HD1 LEU A 540      37.730 -53.675   9.522  1.00  0.94           H  
ATOM   8025 2HD1 LEU A 540      36.424 -53.321  10.675  1.00  0.94           H  
ATOM   8026 3HD1 LEU A 540      37.852 -54.251  11.204  1.00  0.94           H  
ATOM   8027 1HD2 LEU A 540      38.081 -55.994   8.661  1.00  0.94           H  
ATOM   8028 2HD2 LEU A 540      38.165 -56.616  10.321  1.00  0.94           H  
ATOM   8029 3HD2 LEU A 540      36.969 -57.281   9.194  1.00  0.94           H  
ATOM   8030  N   ALA A 541      34.676 -58.484  12.791  1.00  0.99           N  
ATOM   8031  CA  ALA A 541      34.159 -58.963  14.067  1.00  0.99           C  
ATOM   8032  C   ALA A 541      34.211 -57.851  15.107  1.00  0.99           C  
ATOM   8033  O   ALA A 541      35.041 -56.944  15.020  1.00  0.99           O  
ATOM   8034  CB  ALA A 541      34.944 -60.167  14.543  1.00  0.99           C  
ATOM   8035  H   ALA A 541      35.532 -58.882  12.431  1.00  0.99           H  
ATOM   8036  HA  ALA A 541      33.117 -59.251  13.927  1.00  0.99           H  
ATOM   8037 1HB  ALA A 541      34.530 -60.519  15.487  1.00  0.99           H  
ATOM   8038 2HB  ALA A 541      34.882 -60.962  13.800  1.00  0.99           H  
ATOM   8039 3HB  ALA A 541      35.987 -59.886  14.689  1.00  0.99           H  
ATOM   8040  N   ALA A 542      33.258 -57.859  16.041  1.00  1.03           N  
ATOM   8041  CA  ALA A 542      33.134 -56.924  17.186  1.00  1.03           C  
ATOM   8042  C   ALA A 542      32.869 -55.460  16.798  1.00  1.03           C  
ATOM   8043  O   ALA A 542      32.302 -54.700  17.584  1.00  1.03           O  
ATOM   8044  CB  ALA A 542      34.405 -56.963  18.025  1.00  1.03           C  
ATOM   8045  H   ALA A 542      32.583 -58.610  15.993  1.00  1.03           H  
ATOM   8046  HA  ALA A 542      32.296 -57.265  17.795  1.00  1.03           H  
ATOM   8047 1HB  ALA A 542      34.282 -56.314  18.891  1.00  1.03           H  
ATOM   8048 2HB  ALA A 542      34.592 -57.981  18.359  1.00  1.03           H  
ATOM   8049 3HB  ALA A 542      35.258 -56.615  17.443  1.00  1.03           H  
ATOM   8050  N   THR A 543      33.124 -55.114  15.552  1.00  1.03           N  
ATOM   8051  CA  THR A 543      32.888 -53.801  14.995  1.00  1.03           C  
ATOM   8052  C   THR A 543      31.409 -53.453  15.079  1.00  1.03           C  
ATOM   8053  O   THR A 543      31.032 -52.311  15.309  1.00  1.03           O  
ATOM   8054  CB  THR A 543      33.477 -53.716  13.593  1.00  1.03           C  
ATOM   8055  OG1 THR A 543      34.898 -53.906  13.689  1.00  1.03           O  
ATOM   8056  CG2 THR A 543      33.191 -52.397  12.966  1.00  1.03           C  
ATOM   8057  H   THR A 543      33.592 -55.796  14.961  1.00  1.03           H  
ATOM   8058  HA  THR A 543      33.431 -53.076  15.593  1.00  1.03           H  
ATOM   8059  HB  THR A 543      33.050 -54.504  12.973  1.00  1.03           H  
ATOM   8060  HG1 THR A 543      35.081 -54.781  14.075  1.00  1.03           H  
ATOM   8061 1HG2 THR A 543      33.625 -52.360  11.961  1.00  1.03           H  
ATOM   8062 2HG2 THR A 543      32.130 -52.266  12.902  1.00  1.03           H  
ATOM   8063 3HG2 THR A 543      33.613 -51.618  13.573  1.00  1.03           H  
ATOM   8064  N   ALA A 544      30.547 -54.449  14.954  1.00  1.00           N  
ATOM   8065  CA  ALA A 544      29.106 -54.220  15.038  1.00  1.00           C  
ATOM   8066  C   ALA A 544      28.714 -53.539  16.359  1.00  1.00           C  
ATOM   8067  O   ALA A 544      27.678 -52.876  16.420  1.00  1.00           O  
ATOM   8068  CB  ALA A 544      28.363 -55.536  14.899  1.00  1.00           C  
ATOM   8069  H   ALA A 544      30.899 -55.379  14.777  1.00  1.00           H  
ATOM   8070  HA  ALA A 544      28.817 -53.554  14.233  1.00  1.00           H  
ATOM   8071 1HB  ALA A 544      27.292 -55.355  14.938  1.00  1.00           H  
ATOM   8072 2HB  ALA A 544      28.616 -56.000  13.947  1.00  1.00           H  
ATOM   8073 3HB  ALA A 544      28.647 -56.199  15.714  1.00  1.00           H  
ATOM   8074  N   GLU A 545      29.495 -53.755  17.426  1.00  0.94           N  
ATOM   8075  CA  GLU A 545      29.202 -53.148  18.715  1.00  0.94           C  
ATOM   8076  C   GLU A 545      30.148 -51.965  18.989  1.00  0.94           C  
ATOM   8077  O   GLU A 545      29.761 -50.982  19.624  1.00  0.94           O  
ATOM   8078  CB  GLU A 545      29.326 -54.195  19.831  1.00  0.94           C  
ATOM   8079  CG  GLU A 545      28.325 -55.355  19.722  1.00  0.94           C  
ATOM   8080  CD  GLU A 545      28.449 -56.375  20.843  1.00  0.94           C  
ATOM   8081  OE1 GLU A 545      29.345 -56.254  21.646  1.00  0.94           O  
ATOM   8082  OE2 GLU A 545      27.641 -57.274  20.888  1.00  0.94           O  
ATOM   8083  H   GLU A 545      30.346 -54.301  17.336  1.00  0.94           H  
ATOM   8084  HA  GLU A 545      28.180 -52.771  18.700  1.00  0.94           H  
ATOM   8085 1HB  GLU A 545      30.333 -54.618  19.812  1.00  0.94           H  
ATOM   8086 2HB  GLU A 545      29.189 -53.715  20.799  1.00  0.94           H  
ATOM   8087 1HG  GLU A 545      27.314 -54.949  19.724  1.00  0.94           H  
ATOM   8088 2HG  GLU A 545      28.480 -55.856  18.766  1.00  0.94           H  
ATOM   8089  N   LEU A 546      31.382 -52.053  18.483  1.00  0.87           N  
ATOM   8090  CA  LEU A 546      32.419 -51.051  18.737  1.00  0.87           C  
ATOM   8091  C   LEU A 546      32.370 -49.824  17.827  1.00  0.87           C  
ATOM   8092  O   LEU A 546      32.807 -48.747  18.228  1.00  0.87           O  
ATOM   8093  CB  LEU A 546      33.795 -51.682  18.548  1.00  0.87           C  
ATOM   8094  CG  LEU A 546      34.172 -52.812  19.483  1.00  0.87           C  
ATOM   8095  CD1 LEU A 546      35.502 -53.399  19.018  1.00  0.87           C  
ATOM   8096  CD2 LEU A 546      34.264 -52.287  20.891  1.00  0.87           C  
ATOM   8097  H   LEU A 546      31.635 -52.888  17.960  1.00  0.87           H  
ATOM   8098  HA  LEU A 546      32.314 -50.714  19.767  1.00  0.87           H  
ATOM   8099 1HB  LEU A 546      33.862 -52.056  17.540  1.00  0.87           H  
ATOM   8100 2HB  LEU A 546      34.540 -50.902  18.668  1.00  0.87           H  
ATOM   8101  HG  LEU A 546      33.419 -53.592  19.445  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 546      35.791 -54.219  19.671  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 546      35.403 -53.770  17.995  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 546      36.268 -52.629  19.048  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 546      34.538 -53.100  21.564  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 546      35.023 -51.505  20.936  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 546      33.297 -51.877  21.190  1.00  0.87           H  
ATOM   8108  N   ALA A 547      31.833 -49.979  16.619  1.00  0.80           N  
ATOM   8109  CA  ALA A 547      31.812 -48.945  15.587  1.00  0.80           C  
ATOM   8110  C   ALA A 547      31.149 -47.643  15.964  1.00  0.80           C  
ATOM   8111  O   ALA A 547      31.575 -46.591  15.500  1.00  0.80           O  
ATOM   8112  CB  ALA A 547      31.066 -49.451  14.379  1.00  0.80           C  
ATOM   8113  H   ALA A 547      31.471 -50.889  16.353  1.00  0.80           H  
ATOM   8114  HA  ALA A 547      32.844 -48.729  15.314  1.00  0.80           H  
ATOM   8115 1HB  ALA A 547      31.084 -48.696  13.623  1.00  0.80           H  
ATOM   8116 2HB  ALA A 547      31.529 -50.336  14.009  1.00  0.80           H  
ATOM   8117 3HB  ALA A 547      30.031 -49.666  14.647  1.00  0.80           H  
ATOM   8118  N   TYR A 548      30.111 -47.667  16.777  1.00  0.74           N  
ATOM   8119  CA  TYR A 548      29.407 -46.420  17.017  1.00  0.74           C  
ATOM   8120  C   TYR A 548      30.170 -45.537  17.991  1.00  0.74           C  
ATOM   8121  O   TYR A 548      30.415 -44.354  17.711  1.00  0.74           O  
ATOM   8122  CB  TYR A 548      28.005 -46.776  17.473  1.00  0.74           C  
ATOM   8123  CG  TYR A 548      27.300 -47.513  16.329  1.00  0.74           C  
ATOM   8124  CD1 TYR A 548      27.343 -48.906  16.287  1.00  0.74           C  
ATOM   8125  CD2 TYR A 548      26.650 -46.817  15.319  1.00  0.74           C  
ATOM   8126  CE1 TYR A 548      26.740 -49.586  15.244  1.00  0.74           C  
ATOM   8127  CE2 TYR A 548      26.043 -47.499  14.276  1.00  0.74           C  
ATOM   8128  CZ  TYR A 548      26.089 -48.876  14.239  1.00  0.74           C  
ATOM   8129  OH  TYR A 548      25.489 -49.556  13.215  1.00  0.74           O  
ATOM   8130  H   TYR A 548      29.797 -48.541  17.181  1.00  0.74           H  
ATOM   8131  HA  TYR A 548      29.328 -45.877  16.087  1.00  0.74           H  
ATOM   8132 1HB  TYR A 548      28.038 -47.423  18.351  1.00  0.74           H  
ATOM   8133 2HB  TYR A 548      27.442 -45.876  17.720  1.00  0.74           H  
ATOM   8134  HD1 TYR A 548      27.860 -49.466  17.074  1.00  0.74           H  
ATOM   8135  HD2 TYR A 548      26.621 -45.744  15.341  1.00  0.74           H  
ATOM   8136  HE1 TYR A 548      26.778 -50.679  15.212  1.00  0.74           H  
ATOM   8137  HE2 TYR A 548      25.534 -46.948  13.481  1.00  0.74           H  
ATOM   8138  HH  TYR A 548      25.121 -48.936  12.579  1.00  0.74           H  
ATOM   8139  N   GLU A 549      30.629 -46.124  19.091  1.00  0.70           N  
ATOM   8140  CA  GLU A 549      31.436 -45.380  20.044  1.00  0.70           C  
ATOM   8141  C   GLU A 549      32.794 -45.107  19.407  1.00  0.70           C  
ATOM   8142  O   GLU A 549      33.371 -44.029  19.552  1.00  0.70           O  
ATOM   8143  CB  GLU A 549      31.594 -46.170  21.342  1.00  0.70           C  
ATOM   8144  CG  GLU A 549      30.305 -46.323  22.148  1.00  0.70           C  
ATOM   8145  CD  GLU A 549      30.483 -47.141  23.409  1.00  0.70           C  
ATOM   8146  OE1 GLU A 549      31.542 -47.695  23.593  1.00  0.70           O  
ATOM   8147  OE2 GLU A 549      29.558 -47.208  24.185  1.00  0.70           O  
ATOM   8148  H   GLU A 549      30.413 -47.095  19.268  1.00  0.70           H  
ATOM   8149  HA  GLU A 549      30.951 -44.428  20.258  1.00  0.70           H  
ATOM   8150 1HB  GLU A 549      31.964 -47.171  21.112  1.00  0.70           H  
ATOM   8151 2HB  GLU A 549      32.336 -45.684  21.975  1.00  0.70           H  
ATOM   8152 1HG  GLU A 549      29.937 -45.333  22.417  1.00  0.70           H  
ATOM   8153 2HG  GLU A 549      29.556 -46.799  21.515  1.00  0.70           H  
ATOM   8154  N   GLY A 550      33.279 -46.094  18.660  1.00  0.66           N  
ATOM   8155  CA  GLY A 550      34.561 -46.056  17.997  1.00  0.66           C  
ATOM   8156  C   GLY A 550      34.681 -44.879  17.053  1.00  0.66           C  
ATOM   8157  O   GLY A 550      35.593 -44.062  17.192  1.00  0.66           O  
ATOM   8158  H   GLY A 550      32.754 -46.956  18.561  1.00  0.66           H  
ATOM   8159 1HA  GLY A 550      35.359 -46.025  18.737  1.00  0.66           H  
ATOM   8160 2HA  GLY A 550      34.658 -46.982  17.444  1.00  0.66           H  
ATOM   8161  N   VAL A 551      33.757 -44.764  16.108  1.00  0.64           N  
ATOM   8162  CA  VAL A 551      33.790 -43.663  15.165  1.00  0.64           C  
ATOM   8163  C   VAL A 551      33.647 -42.332  15.899  1.00  0.64           C  
ATOM   8164  O   VAL A 551      34.336 -41.371  15.562  1.00  0.64           O  
ATOM   8165  CB  VAL A 551      32.733 -43.850  14.075  1.00  0.64           C  
ATOM   8166  CG1 VAL A 551      32.614 -42.625  13.237  1.00  0.64           C  
ATOM   8167  CG2 VAL A 551      33.134 -45.025  13.174  1.00  0.64           C  
ATOM   8168  H   VAL A 551      33.014 -45.458  16.023  1.00  0.64           H  
ATOM   8169  HA  VAL A 551      34.761 -43.673  14.670  1.00  0.64           H  
ATOM   8170  HB  VAL A 551      31.768 -44.043  14.543  1.00  0.64           H  
ATOM   8171 1HG1 VAL A 551      31.869 -42.803  12.506  1.00  0.64           H  
ATOM   8172 2HG1 VAL A 551      32.325 -41.807  13.858  1.00  0.64           H  
ATOM   8173 3HG1 VAL A 551      33.564 -42.405  12.753  1.00  0.64           H  
ATOM   8174 1HG2 VAL A 551      32.387 -45.167  12.395  1.00  0.64           H  
ATOM   8175 2HG2 VAL A 551      34.086 -44.812  12.712  1.00  0.64           H  
ATOM   8176 3HG2 VAL A 551      33.217 -45.934  13.768  1.00  0.64           H  
ATOM   8177  N   LYS A 552      32.775 -42.252  16.915  1.00  0.61           N  
ATOM   8178  CA  LYS A 552      32.668 -41.012  17.692  1.00  0.61           C  
ATOM   8179  C   LYS A 552      34.036 -40.584  18.253  1.00  0.61           C  
ATOM   8180  O   LYS A 552      34.372 -39.396  18.246  1.00  0.61           O  
ATOM   8181  CB  LYS A 552      31.674 -41.163  18.845  1.00  0.61           C  
ATOM   8182  CG  LYS A 552      31.477 -39.885  19.669  1.00  0.61           C  
ATOM   8183  CD  LYS A 552      30.428 -40.076  20.770  1.00  0.61           C  
ATOM   8184  CE  LYS A 552      30.282 -38.816  21.626  1.00  0.61           C  
ATOM   8185  NZ  LYS A 552      29.274 -38.990  22.714  1.00  0.61           N  
ATOM   8186  H   LYS A 552      32.188 -43.050  17.170  1.00  0.61           H  
ATOM   8187  HA  LYS A 552      32.317 -40.219  17.039  1.00  0.61           H  
ATOM   8188 1HB  LYS A 552      30.717 -41.484  18.459  1.00  0.61           H  
ATOM   8189 2HB  LYS A 552      32.023 -41.935  19.523  1.00  0.61           H  
ATOM   8190 1HG  LYS A 552      32.430 -39.613  20.129  1.00  0.61           H  
ATOM   8191 2HG  LYS A 552      31.166 -39.074  19.011  1.00  0.61           H  
ATOM   8192 1HD  LYS A 552      29.465 -40.314  20.318  1.00  0.61           H  
ATOM   8193 2HD  LYS A 552      30.725 -40.909  21.409  1.00  0.61           H  
ATOM   8194 1HE  LYS A 552      31.246 -38.578  22.073  1.00  0.61           H  
ATOM   8195 2HE  LYS A 552      29.974 -37.986  20.989  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 552      29.211 -38.138  23.253  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 552      28.372 -39.199  22.312  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 552      29.556 -39.749  23.317  1.00  0.61           H  
ATOM   8199  N   LYS A 553      34.821 -41.562  18.734  1.00  0.60           N  
ATOM   8200  CA  LYS A 553      36.150 -41.310  19.296  1.00  0.60           C  
ATOM   8201  C   LYS A 553      37.210 -41.089  18.206  1.00  0.60           C  
ATOM   8202  O   LYS A 553      38.219 -40.435  18.442  1.00  0.60           O  
ATOM   8203  CB  LYS A 553      36.583 -42.471  20.190  1.00  0.60           C  
ATOM   8204  CG  LYS A 553      35.742 -42.692  21.454  1.00  0.60           C  
ATOM   8205  CD  LYS A 553      35.890 -41.564  22.409  1.00  0.60           C  
ATOM   8206  CE  LYS A 553      35.125 -41.804  23.686  1.00  0.60           C  
ATOM   8207  NZ  LYS A 553      35.238 -40.647  24.615  1.00  0.60           N  
ATOM   8208  H   LYS A 553      34.462 -42.519  18.739  1.00  0.60           H  
ATOM   8209  HA  LYS A 553      36.097 -40.407  19.900  1.00  0.60           H  
ATOM   8210 1HB  LYS A 553      36.576 -43.402  19.615  1.00  0.60           H  
ATOM   8211 2HB  LYS A 553      37.591 -42.287  20.501  1.00  0.60           H  
ATOM   8212 1HG  LYS A 553      34.695 -42.762  21.179  1.00  0.60           H  
ATOM   8213 2HG  LYS A 553      36.033 -43.622  21.935  1.00  0.60           H  
ATOM   8214 1HD  LYS A 553      36.947 -41.434  22.651  1.00  0.60           H  
ATOM   8215 2HD  LYS A 553      35.519 -40.653  21.942  1.00  0.60           H  
ATOM   8216 1HE  LYS A 553      34.075 -41.966  23.447  1.00  0.60           H  
ATOM   8217 2HE  LYS A 553      35.519 -42.694  24.179  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 553      34.718 -40.832  25.457  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 553      36.212 -40.499  24.844  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 553      34.872 -39.817  24.166  1.00  0.60           H  
ATOM   8221  N   GLY A 554      36.985 -41.654  17.019  1.00  0.59           N  
ATOM   8222  CA  GLY A 554      37.879 -41.536  15.858  1.00  0.59           C  
ATOM   8223  C   GLY A 554      38.801 -42.730  15.635  1.00  0.59           C  
ATOM   8224  O   GLY A 554      39.372 -42.896  14.550  1.00  0.59           O  
ATOM   8225  H   GLY A 554      36.144 -42.219  16.914  1.00  0.59           H  
ATOM   8226 1HA  GLY A 554      37.261 -41.400  14.973  1.00  0.59           H  
ATOM   8227 2HA  GLY A 554      38.481 -40.638  15.959  1.00  0.59           H  
ATOM   8228  N   ALA A 555      38.934 -43.576  16.645  1.00  0.59           N  
ATOM   8229  CA  ALA A 555      39.734 -44.783  16.518  1.00  0.59           C  
ATOM   8230  C   ALA A 555      39.367 -45.782  17.566  1.00  0.59           C  
ATOM   8231  O   ALA A 555      38.979 -45.421  18.683  1.00  0.59           O  
ATOM   8232  CB  ALA A 555      41.203 -44.519  16.632  1.00  0.59           C  
ATOM   8233  H   ALA A 555      38.443 -43.381  17.505  1.00  0.59           H  
ATOM   8234  HA  ALA A 555      39.515 -45.217  15.555  1.00  0.59           H  
ATOM   8235 1HB  ALA A 555      41.725 -45.460  16.512  1.00  0.59           H  
ATOM   8236 2HB  ALA A 555      41.525 -43.809  15.870  1.00  0.59           H  
ATOM   8237 3HB  ALA A 555      41.392 -44.141  17.593  1.00  0.59           H  
ATOM   8238  N   TYR A 556      39.535 -47.040  17.215  1.00  0.60           N  
ATOM   8239  CA  TYR A 556      39.305 -48.099  18.167  1.00  0.60           C  
ATOM   8240  C   TYR A 556      40.023 -49.360  17.772  1.00  0.60           C  
ATOM   8241  O   TYR A 556      40.364 -49.578  16.606  1.00  0.60           O  
ATOM   8242  CB  TYR A 556      37.801 -48.294  18.329  1.00  0.60           C  
ATOM   8243  CG  TYR A 556      37.067 -48.708  17.092  1.00  0.60           C  
ATOM   8244  CD1 TYR A 556      36.695 -50.025  16.894  1.00  0.60           C  
ATOM   8245  CD2 TYR A 556      36.793 -47.754  16.122  1.00  0.60           C  
ATOM   8246  CE1 TYR A 556      36.008 -50.366  15.751  1.00  0.60           C  
ATOM   8247  CE2 TYR A 556      36.136 -48.098  14.998  1.00  0.60           C  
ATOM   8248  CZ  TYR A 556      35.737 -49.385  14.809  1.00  0.60           C  
ATOM   8249  OH  TYR A 556      35.091 -49.685  13.673  1.00  0.60           O  
ATOM   8250  H   TYR A 556      39.847 -47.238  16.262  1.00  0.60           H  
ATOM   8251  HA  TYR A 556      39.708 -47.786  19.129  1.00  0.60           H  
ATOM   8252 1HB  TYR A 556      37.625 -49.061  19.086  1.00  0.60           H  
ATOM   8253 2HB  TYR A 556      37.351 -47.379  18.698  1.00  0.60           H  
ATOM   8254  HD1 TYR A 556      36.926 -50.780  17.646  1.00  0.60           H  
ATOM   8255  HD2 TYR A 556      37.096 -46.721  16.265  1.00  0.60           H  
ATOM   8256  HE1 TYR A 556      35.692 -51.398  15.585  1.00  0.60           H  
ATOM   8257  HE2 TYR A 556      35.916 -47.341  14.240  1.00  0.60           H  
ATOM   8258  HH  TYR A 556      35.356 -49.034  12.997  1.00  0.60           H  
ATOM   8259  N   VAL A 557      40.213 -50.230  18.732  1.00  0.62           N  
ATOM   8260  CA  VAL A 557      40.873 -51.469  18.417  1.00  0.62           C  
ATOM   8261  C   VAL A 557      39.820 -52.406  17.846  1.00  0.62           C  
ATOM   8262  O   VAL A 557      38.752 -52.553  18.436  1.00  0.62           O  
ATOM   8263  CB  VAL A 557      41.534 -52.036  19.678  1.00  0.62           C  
ATOM   8264  CG1 VAL A 557      42.212 -53.336  19.349  1.00  0.62           C  
ATOM   8265  CG2 VAL A 557      42.502 -50.992  20.267  1.00  0.62           C  
ATOM   8266  H   VAL A 557      39.914 -50.030  19.677  1.00  0.62           H  
ATOM   8267  HA  VAL A 557      41.639 -51.297  17.675  1.00  0.62           H  
ATOM   8268  HB  VAL A 557      40.761 -52.260  20.412  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 557      42.651 -53.737  20.251  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 557      41.481 -54.023  18.957  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 557      42.990 -53.169  18.606  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 557      42.956 -51.384  21.177  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 557      43.277 -50.756  19.571  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 557      41.948 -50.086  20.503  1.00  0.62           H  
ATOM   8275  N   VAL A 558      40.094 -53.003  16.688  1.00  0.65           N  
ATOM   8276  CA  VAL A 558      39.119 -53.900  16.070  1.00  0.65           C  
ATOM   8277  C   VAL A 558      39.475 -55.334  16.399  1.00  0.65           C  
ATOM   8278  O   VAL A 558      38.613 -56.211  16.440  1.00  0.65           O  
ATOM   8279  CB  VAL A 558      39.076 -53.725  14.521  1.00  0.65           C  
ATOM   8280  CG1 VAL A 558      38.725 -52.311  14.188  1.00  0.65           C  
ATOM   8281  CG2 VAL A 558      40.389 -54.074  13.876  1.00  0.65           C  
ATOM   8282  H   VAL A 558      40.999 -52.842  16.261  1.00  0.65           H  
ATOM   8283  HA  VAL A 558      38.129 -53.680  16.472  1.00  0.65           H  
ATOM   8284  HB  VAL A 558      38.291 -54.369  14.118  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 558      38.661 -52.204  13.109  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 558      37.777 -52.078  14.625  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 558      39.489 -51.642  14.584  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 558      40.312 -53.935  12.799  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 558      41.137 -53.419  14.267  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 558      40.657 -55.102  14.074  1.00  0.65           H  
ATOM   8291  N   SER A 559      40.756 -55.560  16.657  1.00  0.69           N  
ATOM   8292  CA  SER A 559      41.230 -56.889  16.990  1.00  0.69           C  
ATOM   8293  C   SER A 559      42.399 -56.827  17.980  1.00  0.69           C  
ATOM   8294  O   SER A 559      43.536 -56.625  17.555  1.00  0.69           O  
ATOM   8295  CB  SER A 559      41.637 -57.634  15.745  1.00  0.69           C  
ATOM   8296  OG  SER A 559      41.954 -58.950  16.058  1.00  0.69           O  
ATOM   8297  H   SER A 559      41.413 -54.783  16.586  1.00  0.69           H  
ATOM   8298  HA  SER A 559      40.411 -57.451  17.433  1.00  0.69           H  
ATOM   8299 1HB  SER A 559      40.835 -57.610  15.008  1.00  0.69           H  
ATOM   8300 2HB  SER A 559      42.498 -57.153  15.305  1.00  0.69           H  
ATOM   8301  HG  SER A 559      42.571 -59.241  15.370  1.00  0.69           H  
ATOM   8302  N   PRO A 560      42.150 -56.795  19.296  1.00  0.72           N  
ATOM   8303  CA  PRO A 560      43.158 -56.708  20.346  1.00  0.72           C  
ATOM   8304  C   PRO A 560      44.135 -57.875  20.341  1.00  0.72           C  
ATOM   8305  O   PRO A 560      43.748 -59.015  20.079  1.00  0.72           O  
ATOM   8306  CB  PRO A 560      42.311 -56.755  21.626  1.00  0.72           C  
ATOM   8307  CG  PRO A 560      40.930 -56.280  21.206  1.00  0.72           C  
ATOM   8308  CD  PRO A 560      40.756 -56.801  19.795  1.00  0.72           C  
ATOM   8309  HA  PRO A 560      43.708 -55.762  20.256  1.00  0.72           H  
ATOM   8310 1HB  PRO A 560      42.311 -57.780  22.030  1.00  0.72           H  
ATOM   8311 2HB  PRO A 560      42.768 -56.114  22.395  1.00  0.72           H  
ATOM   8312 1HG  PRO A 560      40.172 -56.679  21.895  1.00  0.72           H  
ATOM   8313 2HG  PRO A 560      40.863 -55.186  21.270  1.00  0.72           H  
ATOM   8314 1HD  PRO A 560      40.352 -57.823  19.804  1.00  0.72           H  
ATOM   8315 2HD  PRO A 560      40.114 -56.101  19.244  1.00  0.72           H  
ATOM   8316  N   ALA A 561      45.381 -57.599  20.717  1.00  0.75           N  
ATOM   8317  CA  ALA A 561      46.399 -58.631  20.883  1.00  0.75           C  
ATOM   8318  C   ALA A 561      45.996 -59.631  21.953  1.00  0.75           C  
ATOM   8319  O   ALA A 561      45.427 -59.261  22.983  1.00  0.75           O  
ATOM   8320  CB  ALA A 561      47.720 -58.009  21.271  1.00  0.75           C  
ATOM   8321  H   ALA A 561      45.666 -56.634  20.838  1.00  0.75           H  
ATOM   8322  HA  ALA A 561      46.506 -59.159  19.935  1.00  0.75           H  
ATOM   8323 1HB  ALA A 561      48.474 -58.778  21.369  1.00  0.75           H  
ATOM   8324 2HB  ALA A 561      47.990 -57.330  20.497  1.00  0.75           H  
ATOM   8325 3HB  ALA A 561      47.626 -57.473  22.218  1.00  0.75           H  
ATOM   8326  N   LYS A 562      46.375 -60.888  21.754  1.00  0.76           N  
ATOM   8327  CA  LYS A 562      46.059 -61.953  22.700  1.00  0.76           C  
ATOM   8328  C   LYS A 562      46.625 -61.716  24.101  1.00  0.76           C  
ATOM   8329  O   LYS A 562      46.025 -62.131  25.092  1.00  0.76           O  
ATOM   8330  CB  LYS A 562      46.578 -63.287  22.166  1.00  0.76           C  
ATOM   8331  CG  LYS A 562      45.824 -63.826  20.949  1.00  0.76           C  
ATOM   8332  CD  LYS A 562      46.403 -65.163  20.487  1.00  0.76           C  
ATOM   8333  CE  LYS A 562      45.663 -65.702  19.269  1.00  0.76           C  
ATOM   8334  NZ  LYS A 562      46.211 -67.014  18.825  1.00  0.76           N  
ATOM   8335  H   LYS A 562      46.858 -61.123  20.901  1.00  0.76           H  
ATOM   8336  HA  LYS A 562      44.974 -62.013  22.788  1.00  0.76           H  
ATOM   8337 1HB  LYS A 562      47.623 -63.180  21.887  1.00  0.76           H  
ATOM   8338 2HB  LYS A 562      46.527 -64.036  22.954  1.00  0.76           H  
ATOM   8339 1HG  LYS A 562      44.772 -63.960  21.203  1.00  0.76           H  
ATOM   8340 2HG  LYS A 562      45.894 -63.106  20.134  1.00  0.76           H  
ATOM   8341 1HD  LYS A 562      47.458 -65.033  20.231  1.00  0.76           H  
ATOM   8342 2HD  LYS A 562      46.330 -65.890  21.296  1.00  0.76           H  
ATOM   8343 1HE  LYS A 562      44.609 -65.823  19.514  1.00  0.76           H  
ATOM   8344 2HE  LYS A 562      45.757 -64.987  18.452  1.00  0.76           H  
ATOM   8345 1HZ  LYS A 562      45.699 -67.338  18.017  1.00  0.76           H  
ATOM   8346 2HZ  LYS A 562      47.187 -66.912  18.587  1.00  0.76           H  
ATOM   8347 3HZ  LYS A 562      46.117 -67.688  19.573  1.00  0.76           H  
ATOM   8348  N   ASN A 563      47.777 -61.053  24.191  1.00  0.76           N  
ATOM   8349  CA  ASN A 563      48.398 -60.796  25.487  1.00  0.76           C  
ATOM   8350  C   ASN A 563      48.092 -59.398  26.023  1.00  0.76           C  
ATOM   8351  O   ASN A 563      48.774 -58.912  26.930  1.00  0.76           O  
ATOM   8352  CB  ASN A 563      49.899 -60.956  25.398  1.00  0.76           C  
ATOM   8353  CG  ASN A 563      50.521 -59.892  24.521  1.00  0.76           C  
ATOM   8354  OD1 ASN A 563      49.807 -59.229  23.757  1.00  0.76           O  
ATOM   8355  ND2 ASN A 563      51.818 -59.730  24.624  1.00  0.76           N  
ATOM   8356  H   ASN A 563      48.231 -60.738  23.347  1.00  0.76           H  
ATOM   8357  HA  ASN A 563      48.005 -61.514  26.208  1.00  0.76           H  
ATOM   8358 1HB  ASN A 563      50.336 -60.894  26.393  1.00  0.76           H  
ATOM   8359 2HB  ASN A 563      50.140 -61.936  24.992  1.00  0.76           H  
ATOM   8360 1HD2 ASN A 563      52.290 -59.031  24.075  1.00  0.76           H  
ATOM   8361 2HD2 ASN A 563      52.340 -60.295  25.259  1.00  0.76           H  
ATOM   8362  N   GLY A 564      47.105 -58.710  25.454  1.00  0.73           N  
ATOM   8363  CA  GLY A 564      46.753 -57.373  25.926  1.00  0.73           C  
ATOM   8364  C   GLY A 564      47.712 -56.291  25.416  1.00  0.73           C  
ATOM   8365  O   GLY A 564      47.302 -55.374  24.707  1.00  0.73           O  
ATOM   8366  H   GLY A 564      46.565 -59.112  24.687  1.00  0.73           H  
ATOM   8367 1HA  GLY A 564      45.740 -57.140  25.596  1.00  0.73           H  
ATOM   8368 2HA  GLY A 564      46.740 -57.368  27.014  1.00  0.73           H  
ATOM   8369  N   ALA A 565      48.981 -56.388  25.825  1.00  0.70           N  
ATOM   8370  CA  ALA A 565      50.041 -55.463  25.415  1.00  0.70           C  
ATOM   8371  C   ALA A 565      50.850 -56.009  24.223  1.00  0.70           C  
ATOM   8372  O   ALA A 565      51.742 -56.831  24.433  1.00  0.70           O  
ATOM   8373  CB  ALA A 565      50.995 -55.211  26.562  1.00  0.70           C  
ATOM   8374  H   ALA A 565      49.195 -57.180  26.428  1.00  0.70           H  
ATOM   8375  HA  ALA A 565      49.573 -54.523  25.163  1.00  0.70           H  
ATOM   8376 1HB  ALA A 565      51.757 -54.496  26.248  1.00  0.70           H  
ATOM   8377 2HB  ALA A 565      50.444 -54.808  27.411  1.00  0.70           H  
ATOM   8378 3HB  ALA A 565      51.470 -56.149  26.847  1.00  0.70           H  
ATOM   8379  N   PRO A 566      50.636 -55.526  22.988  1.00  0.65           N  
ATOM   8380  CA  PRO A 566      51.240 -56.021  21.767  1.00  0.65           C  
ATOM   8381  C   PRO A 566      52.703 -55.658  21.598  1.00  0.65           C  
ATOM   8382  O   PRO A 566      53.205 -54.704  22.188  1.00  0.65           O  
ATOM   8383  CB  PRO A 566      50.414 -55.334  20.696  1.00  0.65           C  
ATOM   8384  CG  PRO A 566      49.932 -54.083  21.318  1.00  0.65           C  
ATOM   8385  CD  PRO A 566      49.728 -54.392  22.770  1.00  0.65           C  
ATOM   8386  HA  PRO A 566      51.109 -57.108  21.715  1.00  0.65           H  
ATOM   8387 1HB  PRO A 566      51.048 -55.139  19.840  1.00  0.65           H  
ATOM   8388 2HB  PRO A 566      49.633 -55.975  20.350  1.00  0.65           H  
ATOM   8389 1HG  PRO A 566      50.647 -53.309  21.138  1.00  0.65           H  
ATOM   8390 2HG  PRO A 566      49.006 -53.772  20.839  1.00  0.65           H  
ATOM   8391 1HD  PRO A 566      50.028 -53.510  23.350  1.00  0.65           H  
ATOM   8392 2HD  PRO A 566      48.691 -54.681  22.928  1.00  0.65           H  
ATOM   8393  N   GLU A 567      53.358 -56.410  20.721  1.00  0.61           N  
ATOM   8394  CA  GLU A 567      54.708 -56.146  20.272  1.00  0.61           C  
ATOM   8395  C   GLU A 567      54.634 -55.139  19.135  1.00  0.61           C  
ATOM   8396  O   GLU A 567      55.543 -54.334  18.939  1.00  0.61           O  
ATOM   8397  CB  GLU A 567      55.344 -57.435  19.750  1.00  0.61           C  
ATOM   8398  CG  GLU A 567      55.475 -58.511  20.789  1.00  0.61           C  
ATOM   8399  CD  GLU A 567      56.118 -59.740  20.275  1.00  0.61           C  
ATOM   8400  OE1 GLU A 567      57.315 -59.734  20.108  1.00  0.61           O  
ATOM   8401  OE2 GLU A 567      55.418 -60.686  19.993  1.00  0.61           O  
ATOM   8402  H   GLU A 567      52.880 -57.193  20.310  1.00  0.61           H  
ATOM   8403  HA  GLU A 567      55.292 -55.728  21.091  1.00  0.61           H  
ATOM   8404 1HB  GLU A 567      54.745 -57.829  18.924  1.00  0.61           H  
ATOM   8405 2HB  GLU A 567      56.334 -57.220  19.363  1.00  0.61           H  
ATOM   8406 1HG  GLU A 567      56.061 -58.127  21.621  1.00  0.61           H  
ATOM   8407 2HG  GLU A 567      54.483 -58.752  21.161  1.00  0.61           H  
ATOM   8408  N   ALA A 568      53.510 -55.161  18.412  1.00  0.58           N  
ATOM   8409  CA  ALA A 568      53.319 -54.259  17.276  1.00  0.58           C  
ATOM   8410  C   ALA A 568      51.867 -53.852  17.095  1.00  0.58           C  
ATOM   8411  O   ALA A 568      50.945 -54.583  17.476  1.00  0.58           O  
ATOM   8412  CB  ALA A 568      53.792 -54.915  15.985  1.00  0.58           C  
ATOM   8413  H   ALA A 568      52.813 -55.871  18.636  1.00  0.58           H  
ATOM   8414  HA  ALA A 568      53.900 -53.357  17.462  1.00  0.58           H  
ATOM   8415 1HB  ALA A 568      53.662 -54.211  15.159  1.00  0.58           H  
ATOM   8416 2HB  ALA A 568      54.834 -55.175  16.067  1.00  0.58           H  
ATOM   8417 3HB  ALA A 568      53.219 -55.797  15.790  1.00  0.58           H  
ATOM   8418  N   LEU A 569      51.675 -52.668  16.519  1.00  0.57           N  
ATOM   8419  CA  LEU A 569      50.314 -52.235  16.206  1.00  0.57           C  
ATOM   8420  C   LEU A 569      50.166 -52.115  14.699  1.00  0.57           C  
ATOM   8421  O   LEU A 569      51.067 -51.595  14.034  1.00  0.57           O  
ATOM   8422  CB  LEU A 569      49.979 -50.841  16.778  1.00  0.57           C  
ATOM   8423  CG  LEU A 569      50.188 -50.561  18.238  1.00  0.57           C  
ATOM   8424  CD1 LEU A 569      49.791 -49.124  18.518  1.00  0.57           C  
ATOM   8425  CD2 LEU A 569      49.416 -51.507  19.072  1.00  0.57           C  
ATOM   8426  H   LEU A 569      52.500 -52.125  16.252  1.00  0.57           H  
ATOM   8427  HA  LEU A 569      49.599 -52.970  16.573  1.00  0.57           H  
ATOM   8428 1HB  LEU A 569      50.553 -50.107  16.222  1.00  0.57           H  
ATOM   8429 2HB  LEU A 569      48.932 -50.654  16.566  1.00  0.57           H  
ATOM   8430  HG  LEU A 569      51.232 -50.647  18.452  1.00  0.57           H  
ATOM   8431 1HD1 LEU A 569      49.982 -48.889  19.562  1.00  0.57           H  
ATOM   8432 2HD1 LEU A 569      50.355 -48.458  17.901  1.00  0.57           H  
ATOM   8433 3HD1 LEU A 569      48.737 -48.999  18.300  1.00  0.57           H  
ATOM   8434 1HD2 LEU A 569      49.595 -51.292  20.120  1.00  0.57           H  
ATOM   8435 2HD2 LEU A 569      48.367 -51.403  18.856  1.00  0.57           H  
ATOM   8436 3HD2 LEU A 569      49.734 -52.522  18.845  1.00  0.57           H  
ATOM   8437  N   LEU A 570      49.021 -52.515  14.170  1.00  0.57           N  
ATOM   8438  CA  LEU A 570      48.735 -52.295  12.756  1.00  0.57           C  
ATOM   8439  C   LEU A 570      47.605 -51.279  12.675  1.00  0.57           C  
ATOM   8440  O   LEU A 570      46.535 -51.502  13.252  1.00  0.57           O  
ATOM   8441  CB  LEU A 570      48.334 -53.585  12.058  1.00  0.57           C  
ATOM   8442  CG  LEU A 570      49.304 -54.738  12.128  1.00  0.57           C  
ATOM   8443  CD1 LEU A 570      48.681 -55.944  11.472  1.00  0.57           C  
ATOM   8444  CD2 LEU A 570      50.581 -54.387  11.458  1.00  0.57           C  
ATOM   8445  H   LEU A 570      48.334 -52.978  14.765  1.00  0.57           H  
ATOM   8446  HA  LEU A 570      49.615 -51.886  12.266  1.00  0.57           H  
ATOM   8447 1HB  LEU A 570      47.405 -53.908  12.479  1.00  0.57           H  
ATOM   8448 2HB  LEU A 570      48.170 -53.363  11.007  1.00  0.57           H  
ATOM   8449  HG  LEU A 570      49.502 -54.956  13.146  1.00  0.57           H  
ATOM   8450 1HD1 LEU A 570      49.363 -56.783  11.526  1.00  0.57           H  
ATOM   8451 2HD1 LEU A 570      47.760 -56.202  11.976  1.00  0.57           H  
ATOM   8452 3HD1 LEU A 570      48.473 -55.715  10.435  1.00  0.57           H  
ATOM   8453 1HD2 LEU A 570      51.273 -55.227  11.526  1.00  0.57           H  
ATOM   8454 2HD2 LEU A 570      50.395 -54.159  10.415  1.00  0.57           H  
ATOM   8455 3HD2 LEU A 570      51.009 -53.524  11.952  1.00  0.57           H  
ATOM   8456  N   LEU A 571      47.861 -50.139  12.046  1.00  0.58           N  
ATOM   8457  CA  LEU A 571      46.856 -49.084  12.007  1.00  0.58           C  
ATOM   8458  C   LEU A 571      46.324 -48.965  10.584  1.00  0.58           C  
ATOM   8459  O   LEU A 571      47.112 -48.961   9.641  1.00  0.58           O  
ATOM   8460  CB  LEU A 571      47.500 -47.759  12.399  1.00  0.58           C  
ATOM   8461  CG  LEU A 571      48.387 -47.782  13.652  1.00  0.58           C  
ATOM   8462  CD1 LEU A 571      48.974 -46.382  13.894  1.00  0.58           C  
ATOM   8463  CD2 LEU A 571      47.608 -48.262  14.790  1.00  0.58           C  
ATOM   8464  H   LEU A 571      48.765 -50.014  11.595  1.00  0.58           H  
ATOM   8465  HA  LEU A 571      46.037 -49.325  12.683  1.00  0.58           H  
ATOM   8466 1HB  LEU A 571      48.083 -47.385  11.569  1.00  0.58           H  
ATOM   8467 2HB  LEU A 571      46.696 -47.064  12.605  1.00  0.58           H  
ATOM   8468  HG  LEU A 571      49.228 -48.463  13.485  1.00  0.58           H  
ATOM   8469 1HD1 LEU A 571      49.622 -46.401  14.772  1.00  0.58           H  
ATOM   8470 2HD1 LEU A 571      49.557 -46.074  13.021  1.00  0.58           H  
ATOM   8471 3HD1 LEU A 571      48.165 -45.675  14.057  1.00  0.58           H  
ATOM   8472 1HD2 LEU A 571      48.241 -48.298  15.668  1.00  0.58           H  
ATOM   8473 2HD2 LEU A 571      46.776 -47.592  14.947  1.00  0.58           H  
ATOM   8474 3HD2 LEU A 571      47.237 -49.254  14.579  1.00  0.58           H  
ATOM   8475  N   ALA A 572      45.020 -48.811  10.407  1.00  0.61           N  
ATOM   8476  CA  ALA A 572      44.523 -48.661   9.032  1.00  0.61           C  
ATOM   8477  C   ALA A 572      43.132 -48.050   8.950  1.00  0.61           C  
ATOM   8478  O   ALA A 572      42.395 -48.008   9.935  1.00  0.61           O  
ATOM   8479  CB  ALA A 572      44.522 -50.006   8.338  1.00  0.61           C  
ATOM   8480  H   ALA A 572      44.393 -48.850  11.217  1.00  0.61           H  
ATOM   8481  HA  ALA A 572      45.204 -47.998   8.497  1.00  0.61           H  
ATOM   8482 1HB  ALA A 572      44.188 -49.880   7.309  1.00  0.61           H  
ATOM   8483 2HB  ALA A 572      45.518 -50.432   8.337  1.00  0.61           H  
ATOM   8484 3HB  ALA A 572      43.861 -50.660   8.859  1.00  0.61           H  
ATOM   8485  N   THR A 573      42.779 -47.552   7.766  1.00  0.63           N  
ATOM   8486  CA  THR A 573      41.421 -47.077   7.505  1.00  0.63           C  
ATOM   8487  C   THR A 573      40.914 -47.613   6.173  1.00  0.63           C  
ATOM   8488  O   THR A 573      41.670 -48.245   5.435  1.00  0.63           O  
ATOM   8489  CB  THR A 573      41.320 -45.551   7.578  1.00  0.63           C  
ATOM   8490  OG1 THR A 573      42.087 -44.918   6.547  1.00  0.63           O  
ATOM   8491  CG2 THR A 573      41.799 -45.094   8.868  1.00  0.63           C  
ATOM   8492  H   THR A 573      43.449 -47.563   7.004  1.00  0.63           H  
ATOM   8493  HA  THR A 573      40.760 -47.474   8.278  1.00  0.63           H  
ATOM   8494  HB  THR A 573      40.279 -45.267   7.475  1.00  0.63           H  
ATOM   8495  HG1 THR A 573      41.790 -45.226   5.680  1.00  0.63           H  
ATOM   8496 1HG2 THR A 573      41.686 -44.046   8.928  1.00  0.63           H  
ATOM   8497 2HG2 THR A 573      41.200 -45.576   9.620  1.00  0.63           H  
ATOM   8498 3HG2 THR A 573      42.836 -45.344   9.010  1.00  0.63           H  
ATOM   8499  N   GLY A 574      39.642 -47.406   5.867  1.00  0.66           N  
ATOM   8500  CA  GLY A 574      39.161 -47.882   4.579  1.00  0.66           C  
ATOM   8501  C   GLY A 574      39.287 -49.403   4.479  1.00  0.66           C  
ATOM   8502  O   GLY A 574      39.342 -50.109   5.493  1.00  0.66           O  
ATOM   8503  H   GLY A 574      39.015 -46.876   6.482  1.00  0.66           H  
ATOM   8504 1HA  GLY A 574      38.122 -47.581   4.442  1.00  0.66           H  
ATOM   8505 2HA  GLY A 574      39.735 -47.414   3.778  1.00  0.66           H  
ATOM   8506  N   SER A 575      39.405 -49.903   3.253  1.00  0.68           N  
ATOM   8507  CA  SER A 575      39.469 -51.340   2.986  1.00  0.68           C  
ATOM   8508  C   SER A 575      40.727 -51.980   3.564  1.00  0.68           C  
ATOM   8509  O   SER A 575      40.796 -53.203   3.743  1.00  0.68           O  
ATOM   8510  CB  SER A 575      39.458 -51.596   1.478  1.00  0.68           C  
ATOM   8511  OG  SER A 575      40.665 -51.214   0.869  1.00  0.68           O  
ATOM   8512  H   SER A 575      39.429 -49.261   2.470  1.00  0.68           H  
ATOM   8513  HA  SER A 575      38.602 -51.809   3.445  1.00  0.68           H  
ATOM   8514 1HB  SER A 575      39.271 -52.649   1.283  1.00  0.68           H  
ATOM   8515 2HB  SER A 575      38.639 -51.032   1.038  1.00  0.68           H  
ATOM   8516  HG  SER A 575      41.021 -50.468   1.394  1.00  0.68           H  
ATOM   8517  N   GLU A 576      41.726 -51.153   3.862  1.00  0.69           N  
ATOM   8518  CA  GLU A 576      43.014 -51.602   4.349  1.00  0.69           C  
ATOM   8519  C   GLU A 576      42.939 -52.254   5.719  1.00  0.69           C  
ATOM   8520  O   GLU A 576      43.832 -53.017   6.097  1.00  0.69           O  
ATOM   8521  CB  GLU A 576      43.981 -50.449   4.309  1.00  0.69           C  
ATOM   8522  CG  GLU A 576      44.237 -49.976   2.908  1.00  0.69           C  
ATOM   8523  CD  GLU A 576      43.143 -49.035   2.370  1.00  0.69           C  
ATOM   8524  OE1 GLU A 576      41.998 -49.401   2.410  1.00  0.69           O  
ATOM   8525  OE2 GLU A 576      43.460 -47.939   1.974  1.00  0.69           O  
ATOM   8526  H   GLU A 576      41.576 -50.147   3.799  1.00  0.69           H  
ATOM   8527  HA  GLU A 576      43.382 -52.354   3.653  1.00  0.69           H  
ATOM   8528 1HB  GLU A 576      43.607 -49.621   4.891  1.00  0.69           H  
ATOM   8529 2HB  GLU A 576      44.927 -50.752   4.749  1.00  0.69           H  
ATOM   8530 1HG  GLU A 576      45.207 -49.531   2.831  1.00  0.69           H  
ATOM   8531 2HG  GLU A 576      44.249 -50.865   2.277  1.00  0.69           H  
ATOM   8532  N   VAL A 577      41.865 -51.993   6.460  1.00  0.69           N  
ATOM   8533  CA  VAL A 577      41.738 -52.603   7.767  1.00  0.69           C  
ATOM   8534  C   VAL A 577      41.675 -54.111   7.577  1.00  0.69           C  
ATOM   8535  O   VAL A 577      42.181 -54.862   8.408  1.00  0.69           O  
ATOM   8536  CB  VAL A 577      40.521 -52.102   8.545  1.00  0.69           C  
ATOM   8537  CG1 VAL A 577      40.405 -52.893   9.848  1.00  0.69           C  
ATOM   8538  CG2 VAL A 577      40.681 -50.628   8.822  1.00  0.69           C  
ATOM   8539  H   VAL A 577      41.133 -51.367   6.107  1.00  0.69           H  
ATOM   8540  HA  VAL A 577      42.621 -52.377   8.350  1.00  0.69           H  
ATOM   8541  HB  VAL A 577      39.622 -52.272   7.963  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 577      39.551 -52.535  10.410  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 577      40.286 -53.954   9.626  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 577      41.308 -52.744  10.443  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 577      39.822 -50.257   9.378  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 577      41.574 -50.468   9.407  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 577      40.759 -50.096   7.872  1.00  0.69           H  
ATOM   8548  N   GLY A 578      41.007 -54.576   6.512  1.00  0.68           N  
ATOM   8549  CA  GLY A 578      40.915 -56.010   6.277  1.00  0.68           C  
ATOM   8550  C   GLY A 578      42.313 -56.621   6.104  1.00  0.68           C  
ATOM   8551  O   GLY A 578      42.567 -57.745   6.546  1.00  0.68           O  
ATOM   8552  H   GLY A 578      40.639 -53.935   5.811  1.00  0.68           H  
ATOM   8553 1HA  GLY A 578      40.403 -56.484   7.114  1.00  0.68           H  
ATOM   8554 2HA  GLY A 578      40.317 -56.192   5.383  1.00  0.68           H  
ATOM   8555  N   LEU A 579      43.234 -55.876   5.471  1.00  0.67           N  
ATOM   8556  CA  LEU A 579      44.593 -56.377   5.277  1.00  0.67           C  
ATOM   8557  C   LEU A 579      45.280 -56.472   6.618  1.00  0.67           C  
ATOM   8558  O   LEU A 579      45.950 -57.460   6.921  1.00  0.67           O  
ATOM   8559  CB  LEU A 579      45.434 -55.404   4.434  1.00  0.67           C  
ATOM   8560  CG  LEU A 579      45.097 -55.213   2.986  1.00  0.67           C  
ATOM   8561  CD1 LEU A 579      45.914 -54.014   2.469  1.00  0.67           C  
ATOM   8562  CD2 LEU A 579      45.447 -56.479   2.230  1.00  0.67           C  
ATOM   8563  H   LEU A 579      42.986 -54.953   5.139  1.00  0.67           H  
ATOM   8564  HA  LEU A 579      44.556 -57.362   4.815  1.00  0.67           H  
ATOM   8565 1HB  LEU A 579      45.404 -54.428   4.898  1.00  0.67           H  
ATOM   8566 2HB  LEU A 579      46.467 -55.748   4.468  1.00  0.67           H  
ATOM   8567  HG  LEU A 579      44.035 -54.988   2.866  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 579      45.705 -53.848   1.419  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 579      45.650 -53.123   3.036  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 579      46.974 -54.218   2.598  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 579      45.230 -56.348   1.174  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 579      46.509 -56.686   2.355  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 579      44.865 -57.310   2.622  1.00  0.67           H  
ATOM   8574  N   ALA A 580      45.079 -55.432   7.433  1.00  0.66           N  
ATOM   8575  CA  ALA A 580      45.688 -55.351   8.748  1.00  0.66           C  
ATOM   8576  C   ALA A 580      45.214 -56.487   9.650  1.00  0.66           C  
ATOM   8577  O   ALA A 580      46.017 -57.106  10.349  1.00  0.66           O  
ATOM   8578  CB  ALA A 580      45.370 -54.008   9.362  1.00  0.66           C  
ATOM   8579  H   ALA A 580      44.501 -54.656   7.102  1.00  0.66           H  
ATOM   8580  HA  ALA A 580      46.766 -55.439   8.626  1.00  0.66           H  
ATOM   8581 1HB  ALA A 580      45.853 -53.932  10.327  1.00  0.66           H  
ATOM   8582 2HB  ALA A 580      45.729 -53.214   8.710  1.00  0.66           H  
ATOM   8583 3HB  ALA A 580      44.297 -53.910   9.487  1.00  0.66           H  
ATOM   8584  N   VAL A 581      43.924 -56.817   9.584  1.00  0.65           N  
ATOM   8585  CA  VAL A 581      43.400 -57.908  10.395  1.00  0.65           C  
ATOM   8586  C   VAL A 581      43.966 -59.240   9.934  1.00  0.65           C  
ATOM   8587  O   VAL A 581      44.397 -60.050  10.754  1.00  0.65           O  
ATOM   8588  CB  VAL A 581      41.864 -57.925  10.396  1.00  0.65           C  
ATOM   8589  CG1 VAL A 581      41.371 -59.179  11.095  1.00  0.65           C  
ATOM   8590  CG2 VAL A 581      41.355 -56.678  11.136  1.00  0.65           C  
ATOM   8591  H   VAL A 581      43.296 -56.270   8.995  1.00  0.65           H  
ATOM   8592  HA  VAL A 581      43.710 -57.762  11.419  1.00  0.65           H  
ATOM   8593  HB  VAL A 581      41.496 -57.930   9.366  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 581      40.283 -59.191  11.097  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 581      41.742 -60.063  10.569  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 581      41.737 -59.191  12.126  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 581      40.277 -56.673  11.149  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 581      41.730 -56.687  12.160  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 581      41.710 -55.791  10.630  1.00  0.65           H  
ATOM   8600  N   LYS A 582      43.997 -59.479   8.627  1.00  0.64           N  
ATOM   8601  CA  LYS A 582      44.561 -60.734   8.156  1.00  0.64           C  
ATOM   8602  C   LYS A 582      46.049 -60.824   8.516  1.00  0.64           C  
ATOM   8603  O   LYS A 582      46.543 -61.892   8.897  1.00  0.64           O  
ATOM   8604  CB  LYS A 582      44.353 -60.858   6.658  1.00  0.64           C  
ATOM   8605  CG  LYS A 582      42.917 -61.098   6.232  1.00  0.64           C  
ATOM   8606  CD  LYS A 582      42.805 -61.157   4.716  1.00  0.64           C  
ATOM   8607  CE  LYS A 582      41.369 -61.382   4.272  1.00  0.64           C  
ATOM   8608  NZ  LYS A 582      41.249 -61.418   2.786  1.00  0.64           N  
ATOM   8609  H   LYS A 582      43.625 -58.801   7.958  1.00  0.64           H  
ATOM   8610  HA  LYS A 582      44.043 -61.555   8.653  1.00  0.64           H  
ATOM   8611 1HB  LYS A 582      44.671 -59.927   6.191  1.00  0.64           H  
ATOM   8612 2HB  LYS A 582      44.972 -61.660   6.265  1.00  0.64           H  
ATOM   8613 1HG  LYS A 582      42.563 -62.036   6.658  1.00  0.64           H  
ATOM   8614 2HG  LYS A 582      42.291 -60.289   6.606  1.00  0.64           H  
ATOM   8615 1HD  LYS A 582      43.160 -60.211   4.299  1.00  0.64           H  
ATOM   8616 2HD  LYS A 582      43.431 -61.962   4.334  1.00  0.64           H  
ATOM   8617 1HE  LYS A 582      41.013 -62.327   4.679  1.00  0.64           H  
ATOM   8618 2HE  LYS A 582      40.747 -60.573   4.657  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 582      40.284 -61.567   2.528  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 582      41.568 -60.540   2.404  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 582      41.815 -62.171   2.419  1.00  0.64           H  
ATOM   8622  N   ALA A 583      46.764 -59.695   8.421  1.00  0.63           N  
ATOM   8623  CA  ALA A 583      48.172 -59.660   8.779  1.00  0.63           C  
ATOM   8624  C   ALA A 583      48.346 -59.992  10.237  1.00  0.63           C  
ATOM   8625  O   ALA A 583      49.240 -60.754  10.597  1.00  0.63           O  
ATOM   8626  CB  ALA A 583      48.750 -58.305   8.482  1.00  0.63           C  
ATOM   8627  H   ALA A 583      46.326 -58.843   8.077  1.00  0.63           H  
ATOM   8628  HA  ALA A 583      48.695 -60.416   8.202  1.00  0.63           H  
ATOM   8629 1HB  ALA A 583      49.807 -58.293   8.743  1.00  0.63           H  
ATOM   8630 2HB  ALA A 583      48.626 -58.093   7.423  1.00  0.63           H  
ATOM   8631 3HB  ALA A 583      48.224 -57.567   9.057  1.00  0.63           H  
ATOM   8632  N   GLN A 584      47.454 -59.475  11.076  1.00  0.63           N  
ATOM   8633  CA  GLN A 584      47.500 -59.762  12.492  1.00  0.63           C  
ATOM   8634  C   GLN A 584      47.408 -61.241  12.742  1.00  0.63           C  
ATOM   8635  O   GLN A 584      48.190 -61.786  13.519  1.00  0.63           O  
ATOM   8636  CB  GLN A 584      46.339 -59.132  13.219  1.00  0.63           C  
ATOM   8637  CG  GLN A 584      46.324 -59.435  14.671  1.00  0.63           C  
ATOM   8638  CD  GLN A 584      45.037 -59.079  15.248  1.00  0.63           C  
ATOM   8639  OE1 GLN A 584      44.005 -59.363  14.618  1.00  0.63           O  
ATOM   8640  NE2 GLN A 584      45.029 -58.476  16.414  1.00  0.63           N  
ATOM   8641  H   GLN A 584      46.742 -58.833  10.728  1.00  0.63           H  
ATOM   8642  HA  GLN A 584      48.438 -59.390  12.898  1.00  0.63           H  
ATOM   8643 1HB  GLN A 584      46.401 -58.076  13.081  1.00  0.63           H  
ATOM   8644 2HB  GLN A 584      45.408 -59.465  12.809  1.00  0.63           H  
ATOM   8645 1HG  GLN A 584      46.508 -60.496  14.833  1.00  0.63           H  
ATOM   8646 2HG  GLN A 584      47.073 -58.836  15.160  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 584      44.155 -58.195  16.842  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 584      45.889 -58.270  16.893  1.00  0.63           H  
ATOM   8649  N   GLU A 585      46.448 -61.905  12.091  1.00  0.63           N  
ATOM   8650  CA  GLU A 585      46.291 -63.331  12.323  1.00  0.63           C  
ATOM   8651  C   GLU A 585      47.549 -64.085  11.898  1.00  0.63           C  
ATOM   8652  O   GLU A 585      47.997 -64.998  12.600  1.00  0.63           O  
ATOM   8653  CB  GLU A 585      45.063 -63.880  11.579  1.00  0.63           C  
ATOM   8654  CG  GLU A 585      43.709 -63.427  12.149  1.00  0.63           C  
ATOM   8655  CD  GLU A 585      42.504 -63.997  11.399  1.00  0.63           C  
ATOM   8656  OE1 GLU A 585      42.689 -64.636  10.388  1.00  0.63           O  
ATOM   8657  OE2 GLU A 585      41.400 -63.799  11.859  1.00  0.63           O  
ATOM   8658  H   GLU A 585      45.819 -61.399  11.461  1.00  0.63           H  
ATOM   8659  HA  GLU A 585      46.142 -63.489  13.389  1.00  0.63           H  
ATOM   8660 1HB  GLU A 585      45.105 -63.561  10.536  1.00  0.63           H  
ATOM   8661 2HB  GLU A 585      45.088 -64.968  11.590  1.00  0.63           H  
ATOM   8662 1HG  GLU A 585      43.649 -63.726  13.194  1.00  0.63           H  
ATOM   8663 2HG  GLU A 585      43.669 -62.336  12.109  1.00  0.63           H  
ATOM   8664  N   ALA A 586      48.148 -63.681  10.777  1.00  0.63           N  
ATOM   8665  CA  ALA A 586      49.371 -64.325  10.323  1.00  0.63           C  
ATOM   8666  C   ALA A 586      50.510 -64.119  11.328  1.00  0.63           C  
ATOM   8667  O   ALA A 586      51.232 -65.057  11.676  1.00  0.63           O  
ATOM   8668  CB  ALA A 586      49.757 -63.767   8.973  1.00  0.63           C  
ATOM   8669  H   ALA A 586      47.728 -62.930  10.223  1.00  0.63           H  
ATOM   8670  HA  ALA A 586      49.183 -65.394  10.236  1.00  0.63           H  
ATOM   8671 1HB  ALA A 586      50.662 -64.256   8.617  1.00  0.63           H  
ATOM   8672 2HB  ALA A 586      48.945 -63.929   8.264  1.00  0.63           H  
ATOM   8673 3HB  ALA A 586      49.934 -62.706   9.080  1.00  0.63           H  
ATOM   8674  N   LEU A 587      50.626 -62.902  11.843  1.00  0.64           N  
ATOM   8675  CA  LEU A 587      51.662 -62.571  12.805  1.00  0.64           C  
ATOM   8676  C   LEU A 587      51.442 -63.353  14.095  1.00  0.64           C  
ATOM   8677  O   LEU A 587      52.392 -63.888  14.676  1.00  0.64           O  
ATOM   8678  CB  LEU A 587      51.629 -61.051  13.002  1.00  0.64           C  
ATOM   8679  CG  LEU A 587      52.131 -60.246  11.764  1.00  0.64           C  
ATOM   8680  CD1 LEU A 587      51.725 -58.791  11.843  1.00  0.64           C  
ATOM   8681  CD2 LEU A 587      53.651 -60.319  11.724  1.00  0.64           C  
ATOM   8682  H   LEU A 587      49.994 -62.167  11.527  1.00  0.64           H  
ATOM   8683  HA  LEU A 587      52.628 -62.853  12.386  1.00  0.64           H  
ATOM   8684 1HB  LEU A 587      50.605 -60.750  13.210  1.00  0.64           H  
ATOM   8685 2HB  LEU A 587      52.244 -60.790  13.851  1.00  0.64           H  
ATOM   8686  HG  LEU A 587      51.713 -60.677  10.877  1.00  0.64           H  
ATOM   8687 1HD1 LEU A 587      52.086 -58.261  10.961  1.00  0.64           H  
ATOM   8688 2HD1 LEU A 587      50.642 -58.727  11.882  1.00  0.64           H  
ATOM   8689 3HD1 LEU A 587      52.143 -58.346  12.708  1.00  0.64           H  
ATOM   8690 1HD2 LEU A 587      54.022 -59.769  10.861  1.00  0.64           H  
ATOM   8691 2HD2 LEU A 587      54.060 -59.878  12.632  1.00  0.64           H  
ATOM   8692 3HD2 LEU A 587      53.963 -61.363  11.652  1.00  0.64           H  
ATOM   8693  N   ALA A 588      50.174 -63.484  14.506  1.00  0.64           N  
ATOM   8694  CA  ALA A 588      49.824 -64.253  15.691  1.00  0.64           C  
ATOM   8695  C   ALA A 588      50.211 -65.717  15.504  1.00  0.64           C  
ATOM   8696  O   ALA A 588      50.738 -66.348  16.422  1.00  0.64           O  
ATOM   8697  CB  ALA A 588      48.341 -64.124  15.987  1.00  0.64           C  
ATOM   8698  H   ALA A 588      49.433 -63.015  13.992  1.00  0.64           H  
ATOM   8699  HA  ALA A 588      50.388 -63.858  16.533  1.00  0.64           H  
ATOM   8700 1HB  ALA A 588      48.099 -64.683  16.885  1.00  0.64           H  
ATOM   8701 2HB  ALA A 588      48.095 -63.071  16.129  1.00  0.64           H  
ATOM   8702 3HB  ALA A 588      47.773 -64.516  15.148  1.00  0.64           H  
ATOM   8703  N   ALA A 589      50.011 -66.253  14.291  1.00  0.65           N  
ATOM   8704  CA  ALA A 589      50.363 -67.641  13.980  1.00  0.65           C  
ATOM   8705  C   ALA A 589      51.856 -67.872  14.192  1.00  0.65           C  
ATOM   8706  O   ALA A 589      52.278 -68.951  14.614  1.00  0.65           O  
ATOM   8707  CB  ALA A 589      49.975 -67.992  12.553  1.00  0.65           C  
ATOM   8708  H   ALA A 589      49.554 -65.694  13.570  1.00  0.65           H  
ATOM   8709  HA  ALA A 589      49.816 -68.288  14.663  1.00  0.65           H  
ATOM   8710 1HB  ALA A 589      50.222 -69.032  12.356  1.00  0.65           H  
ATOM   8711 2HB  ALA A 589      48.905 -67.836  12.422  1.00  0.65           H  
ATOM   8712 3HB  ALA A 589      50.516 -67.361  11.863  1.00  0.65           H  
ATOM   8713  N   GLU A 590      52.648 -66.830  13.938  1.00  0.64           N  
ATOM   8714  CA  GLU A 590      54.097 -66.870  14.095  1.00  0.64           C  
ATOM   8715  C   GLU A 590      54.557 -66.565  15.531  1.00  0.64           C  
ATOM   8716  O   GLU A 590      55.759 -66.507  15.797  1.00  0.64           O  
ATOM   8717  CB  GLU A 590      54.769 -65.907  13.109  1.00  0.64           C  
ATOM   8718  CG  GLU A 590      54.599 -66.318  11.645  1.00  0.64           C  
ATOM   8719  CD  GLU A 590      55.273 -65.388  10.663  1.00  0.64           C  
ATOM   8720  OE1 GLU A 590      56.382 -65.689  10.264  1.00  0.64           O  
ATOM   8721  OE2 GLU A 590      54.690 -64.398  10.298  1.00  0.64           O  
ATOM   8722  H   GLU A 590      52.216 -65.984  13.560  1.00  0.64           H  
ATOM   8723  HA  GLU A 590      54.429 -67.878  13.851  1.00  0.64           H  
ATOM   8724 1HB  GLU A 590      54.342 -64.910  13.228  1.00  0.64           H  
ATOM   8725 2HB  GLU A 590      55.833 -65.837  13.329  1.00  0.64           H  
ATOM   8726 1HG  GLU A 590      55.003 -67.320  11.515  1.00  0.64           H  
ATOM   8727 2HG  GLU A 590      53.533 -66.357  11.422  1.00  0.64           H  
ATOM   8728  N   GLY A 591      53.606 -66.367  16.454  1.00  0.64           N  
ATOM   8729  CA  GLY A 591      53.915 -66.085  17.852  1.00  0.64           C  
ATOM   8730  C   GLY A 591      54.135 -64.608  18.178  1.00  0.64           C  
ATOM   8731  O   GLY A 591      54.661 -64.285  19.245  1.00  0.64           O  
ATOM   8732  H   GLY A 591      52.625 -66.427  16.197  1.00  0.64           H  
ATOM   8733 1HA  GLY A 591      53.094 -66.461  18.463  1.00  0.64           H  
ATOM   8734 2HA  GLY A 591      54.799 -66.652  18.138  1.00  0.64           H  
ATOM   8735  N   ILE A 592      53.737 -63.717  17.275  1.00  0.63           N  
ATOM   8736  CA  ILE A 592      53.917 -62.284  17.472  1.00  0.63           C  
ATOM   8737  C   ILE A 592      52.614 -61.654  17.944  1.00  0.63           C  
ATOM   8738  O   ILE A 592      51.564 -61.846  17.331  1.00  0.63           O  
ATOM   8739  CB  ILE A 592      54.333 -61.622  16.164  1.00  0.63           C  
ATOM   8740  CG1 ILE A 592      55.631 -62.236  15.656  1.00  0.63           C  
ATOM   8741  CG2 ILE A 592      54.495 -60.146  16.361  1.00  0.63           C  
ATOM   8742  CD1 ILE A 592      55.942 -61.881  14.226  1.00  0.63           C  
ATOM   8743  H   ILE A 592      53.294 -64.027  16.411  1.00  0.63           H  
ATOM   8744  HA  ILE A 592      54.684 -62.121  18.225  1.00  0.63           H  
ATOM   8745  HB  ILE A 592      53.575 -61.799  15.428  1.00  0.63           H  
ATOM   8746 1HG1 ILE A 592      56.450 -61.897  16.290  1.00  0.63           H  
ATOM   8747 2HG1 ILE A 592      55.563 -63.326  15.729  1.00  0.63           H  
ATOM   8748 1HG2 ILE A 592      54.760 -59.704  15.415  1.00  0.63           H  
ATOM   8749 2HG2 ILE A 592      53.591 -59.717  16.712  1.00  0.63           H  
ATOM   8750 3HG2 ILE A 592      55.279 -59.965  17.102  1.00  0.63           H  
ATOM   8751 1HD1 ILE A 592      56.875 -62.356  13.929  1.00  0.63           H  
ATOM   8752 2HD1 ILE A 592      55.132 -62.246  13.588  1.00  0.63           H  
ATOM   8753 3HD1 ILE A 592      56.032 -60.803  14.123  1.00  0.63           H  
ATOM   8754  N   HIS A 593      52.659 -60.906  19.031  1.00  0.62           N  
ATOM   8755  CA  HIS A 593      51.423 -60.319  19.539  1.00  0.62           C  
ATOM   8756  C   HIS A 593      51.148 -58.945  18.938  1.00  0.62           C  
ATOM   8757  O   HIS A 593      51.907 -57.992  19.125  1.00  0.62           O  
ATOM   8758  CB  HIS A 593      51.456 -60.279  21.044  1.00  0.62           C  
ATOM   8759  CG  HIS A 593      51.490 -61.648  21.637  1.00  0.62           C  
ATOM   8760  ND1 HIS A 593      50.351 -62.319  22.021  1.00  0.62           N  
ATOM   8761  CD2 HIS A 593      52.524 -62.480  21.894  1.00  0.62           C  
ATOM   8762  CE1 HIS A 593      50.682 -63.507  22.496  1.00  0.62           C  
ATOM   8763  NE2 HIS A 593      51.995 -63.629  22.432  1.00  0.62           N  
ATOM   8764  H   HIS A 593      53.562 -60.765  19.504  1.00  0.62           H  
ATOM   8765  HA  HIS A 593      50.586 -60.958  19.258  1.00  0.62           H  
ATOM   8766 1HB  HIS A 593      52.328 -59.727  21.384  1.00  0.62           H  
ATOM   8767 2HB  HIS A 593      50.583 -59.767  21.404  1.00  0.62           H  
ATOM   8768  HD2 HIS A 593      53.583 -62.275  21.705  1.00  0.62           H  
ATOM   8769  HE1 HIS A 593      49.987 -64.256  22.876  1.00  0.62           H  
ATOM   8770  HE2 HIS A 593      52.532 -64.434  22.724  1.00  0.62           H  
ATOM   8771  N   VAL A 594      50.073 -58.875  18.166  1.00  0.61           N  
ATOM   8772  CA  VAL A 594      49.737 -57.674  17.418  1.00  0.61           C  
ATOM   8773  C   VAL A 594      48.301 -57.220  17.617  1.00  0.61           C  
ATOM   8774  O   VAL A 594      47.403 -58.061  17.643  1.00  0.61           O  
ATOM   8775  CB  VAL A 594      49.954 -57.952  15.923  1.00  0.61           C  
ATOM   8776  CG1 VAL A 594      49.635 -56.763  15.084  1.00  0.61           C  
ATOM   8777  CG2 VAL A 594      51.339 -58.406  15.711  1.00  0.61           C  
ATOM   8778  H   VAL A 594      49.494 -59.699  18.064  1.00  0.61           H  
ATOM   8779  HA  VAL A 594      50.402 -56.880  17.735  1.00  0.61           H  
ATOM   8780  HB  VAL A 594      49.287 -58.744  15.611  1.00  0.61           H  
ATOM   8781 1HG1 VAL A 594      49.795 -57.037  14.047  1.00  0.61           H  
ATOM   8782 2HG1 VAL A 594      48.599 -56.463  15.219  1.00  0.61           H  
ATOM   8783 3HG1 VAL A 594      50.289 -55.934  15.352  1.00  0.61           H  
ATOM   8784 1HG2 VAL A 594      51.475 -58.625  14.695  1.00  0.61           H  
ATOM   8785 2HG2 VAL A 594      52.031 -57.642  16.021  1.00  0.61           H  
ATOM   8786 3HG2 VAL A 594      51.495 -59.301  16.280  1.00  0.61           H  
ATOM   8787  N   SER A 595      48.095 -55.913  17.799  1.00  0.60           N  
ATOM   8788  CA  SER A 595      46.730 -55.366  17.880  1.00  0.60           C  
ATOM   8789  C   SER A 595      46.427 -54.627  16.586  1.00  0.60           C  
ATOM   8790  O   SER A 595      47.335 -54.022  16.005  1.00  0.60           O  
ATOM   8791  CB  SER A 595      46.540 -54.389  19.036  1.00  0.60           C  
ATOM   8792  OG  SER A 595      46.671 -55.009  20.301  1.00  0.60           O  
ATOM   8793  H   SER A 595      48.914 -55.299  17.796  1.00  0.60           H  
ATOM   8794  HA  SER A 595      46.017 -56.184  17.986  1.00  0.60           H  
ATOM   8795 1HB  SER A 595      47.274 -53.598  18.946  1.00  0.60           H  
ATOM   8796 2HB  SER A 595      45.555 -53.925  18.956  1.00  0.60           H  
ATOM   8797  HG  SER A 595      46.684 -54.289  20.944  1.00  0.60           H  
ATOM   8798  N   VAL A 596      45.163 -54.646  16.165  1.00  0.60           N  
ATOM   8799  CA  VAL A 596      44.760 -53.890  14.980  1.00  0.60           C  
ATOM   8800  C   VAL A 596      43.778 -52.807  15.343  1.00  0.60           C  
ATOM   8801  O   VAL A 596      42.762 -53.068  16.003  1.00  0.60           O  
ATOM   8802  CB  VAL A 596      44.113 -54.774  13.922  1.00  0.60           C  
ATOM   8803  CG1 VAL A 596      43.713 -53.931  12.692  1.00  0.60           C  
ATOM   8804  CG2 VAL A 596      45.045 -55.820  13.555  1.00  0.60           C  
ATOM   8805  H   VAL A 596      44.487 -55.218  16.672  1.00  0.60           H  
ATOM   8806  HA  VAL A 596      45.643 -53.426  14.543  1.00  0.60           H  
ATOM   8807  HB  VAL A 596      43.213 -55.214  14.324  1.00  0.60           H  
ATOM   8808 1HG1 VAL A 596      43.258 -54.567  11.946  1.00  0.60           H  
ATOM   8809 2HG1 VAL A 596      43.015 -53.155  12.967  1.00  0.60           H  
ATOM   8810 3HG1 VAL A 596      44.605 -53.469  12.278  1.00  0.60           H  
ATOM   8811 1HG2 VAL A 596      44.599 -56.449  12.829  1.00  0.60           H  
ATOM   8812 2HG2 VAL A 596      45.932 -55.385  13.154  1.00  0.60           H  
ATOM   8813 3HG2 VAL A 596      45.292 -56.393  14.432  1.00  0.60           H  
ATOM   8814  N   ILE A 597      44.102 -51.602  14.901  1.00  0.61           N  
ATOM   8815  CA  ILE A 597      43.329 -50.404  15.161  1.00  0.61           C  
ATOM   8816  C   ILE A 597      42.794 -49.742  13.912  1.00  0.61           C  
ATOM   8817  O   ILE A 597      43.539 -49.498  12.955  1.00  0.61           O  
ATOM   8818  CB  ILE A 597      44.180 -49.383  15.925  1.00  0.61           C  
ATOM   8819  CG1 ILE A 597      44.641 -50.004  17.217  1.00  0.61           C  
ATOM   8820  CG2 ILE A 597      43.425 -48.102  16.141  1.00  0.61           C  
ATOM   8821  CD1 ILE A 597      46.007 -50.606  17.182  1.00  0.61           C  
ATOM   8822  H   ILE A 597      44.958 -51.519  14.348  1.00  0.61           H  
ATOM   8823  HA  ILE A 597      42.478 -50.674  15.768  1.00  0.61           H  
ATOM   8824  HB  ILE A 597      45.048 -49.174  15.347  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 597      44.615 -49.256  18.001  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 597      43.952 -50.790  17.464  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 597      44.059 -47.391  16.646  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 597      43.137 -47.704  15.195  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 597      42.541 -48.290  16.728  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 597      46.217 -51.035  18.155  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 597      46.069 -51.380  16.422  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 597      46.725 -49.835  16.966  1.00  0.61           H  
ATOM   8833  N   SER A 598      41.497 -49.479  13.918  1.00  0.62           N  
ATOM   8834  CA  SER A 598      40.902 -48.763  12.815  1.00  0.62           C  
ATOM   8835  C   SER A 598      40.908 -47.306  13.232  1.00  0.62           C  
ATOM   8836  O   SER A 598      40.580 -46.994  14.381  1.00  0.62           O  
ATOM   8837  CB  SER A 598      39.498 -49.225  12.511  1.00  0.62           C  
ATOM   8838  OG  SER A 598      38.950 -48.444  11.497  1.00  0.62           O  
ATOM   8839  H   SER A 598      40.949 -49.709  14.747  1.00  0.62           H  
ATOM   8840  HA  SER A 598      41.512 -48.889  11.929  1.00  0.62           H  
ATOM   8841 1HB  SER A 598      39.512 -50.260  12.198  1.00  0.62           H  
ATOM   8842 2HB  SER A 598      38.882 -49.150  13.410  1.00  0.62           H  
ATOM   8843  HG  SER A 598      37.970 -48.497  11.588  1.00  0.62           H  
ATOM   8844  N   MET A 599      41.301 -46.409  12.339  1.00  0.63           N  
ATOM   8845  CA  MET A 599      41.327 -44.996  12.728  1.00  0.63           C  
ATOM   8846  C   MET A 599      40.587 -44.093  11.761  1.00  0.63           C  
ATOM   8847  O   MET A 599      41.197 -43.177  11.214  1.00  0.63           O  
ATOM   8848  CB  MET A 599      42.768 -44.488  12.842  1.00  0.63           C  
ATOM   8849  CG  MET A 599      43.604 -45.258  13.875  1.00  0.63           C  
ATOM   8850  SD  MET A 599      45.220 -44.619  14.146  1.00  0.63           S  
ATOM   8851  CE  MET A 599      44.712 -43.168  15.025  1.00  0.63           C  
ATOM   8852  H   MET A 599      41.585 -46.739  11.413  1.00  0.63           H  
ATOM   8853  HA  MET A 599      40.869 -44.889  13.699  1.00  0.63           H  
ATOM   8854 1HB  MET A 599      43.262 -44.569  11.877  1.00  0.63           H  
ATOM   8855 2HB  MET A 599      42.761 -43.432  13.127  1.00  0.63           H  
ATOM   8856 1HG  MET A 599      43.100 -45.297  14.804  1.00  0.63           H  
ATOM   8857 2HG  MET A 599      43.721 -46.277  13.510  1.00  0.63           H  
ATOM   8858 1HE  MET A 599      45.573 -42.603  15.309  1.00  0.63           H  
ATOM   8859 2HE  MET A 599      44.068 -42.557  14.392  1.00  0.63           H  
ATOM   8860 3HE  MET A 599      44.161 -43.460  15.922  1.00  0.63           H  
ATOM   8861  N   PRO A 600      39.263 -44.253  11.563  1.00  0.65           N  
ATOM   8862  CA  PRO A 600      38.506 -43.602  10.516  1.00  0.65           C  
ATOM   8863  C   PRO A 600      38.544 -42.085  10.581  1.00  0.65           C  
ATOM   8864  O   PRO A 600      38.311 -41.446   9.555  1.00  0.65           O  
ATOM   8865  CB  PRO A 600      37.081 -44.131  10.752  1.00  0.65           C  
ATOM   8866  CG  PRO A 600      37.069 -44.583  12.194  1.00  0.65           C  
ATOM   8867  CD  PRO A 600      38.450 -45.105  12.437  1.00  0.65           C  
ATOM   8868  HA  PRO A 600      38.881 -43.952   9.543  1.00  0.65           H  
ATOM   8869 1HB  PRO A 600      36.356 -43.344  10.550  1.00  0.65           H  
ATOM   8870 2HB  PRO A 600      36.866 -44.958  10.052  1.00  0.65           H  
ATOM   8871 1HG  PRO A 600      36.805 -43.750  12.866  1.00  0.65           H  
ATOM   8872 2HG  PRO A 600      36.315 -45.369  12.338  1.00  0.65           H  
ATOM   8873 1HD  PRO A 600      38.695 -44.997  13.476  1.00  0.65           H  
ATOM   8874 2HD  PRO A 600      38.499 -46.137  12.107  1.00  0.65           H  
ATOM   8875  N   SER A 601      38.811 -41.490  11.753  1.00  0.67           N  
ATOM   8876  CA  SER A 601      38.844 -40.034  11.796  1.00  0.67           C  
ATOM   8877  C   SER A 601      39.972 -39.480  12.646  1.00  0.67           C  
ATOM   8878  O   SER A 601      39.938 -39.538  13.877  1.00  0.67           O  
ATOM   8879  CB  SER A 601      37.523 -39.515  12.268  1.00  0.67           C  
ATOM   8880  OG  SER A 601      36.557 -39.863  11.383  1.00  0.67           O  
ATOM   8881  H   SER A 601      39.006 -42.022  12.604  1.00  0.67           H  
ATOM   8882  HA  SER A 601      38.996 -39.669  10.779  1.00  0.67           H  
ATOM   8883 1HB  SER A 601      37.293 -39.919  13.235  1.00  0.67           H  
ATOM   8884 2HB  SER A 601      37.563 -38.436  12.356  1.00  0.67           H  
ATOM   8885  HG  SER A 601      36.840 -39.438  10.529  1.00  0.67           H  
ATOM   8886  N   TRP A 602      40.952 -38.888  11.980  1.00  0.69           N  
ATOM   8887  CA  TRP A 602      42.144 -38.362  12.629  1.00  0.69           C  
ATOM   8888  C   TRP A 602      41.842 -37.127  13.474  1.00  0.69           C  
ATOM   8889  O   TRP A 602      42.481 -36.899  14.497  1.00  0.69           O  
ATOM   8890  CB  TRP A 602      43.177 -38.043  11.555  1.00  0.69           C  
ATOM   8891  CG  TRP A 602      43.814 -39.278  10.941  1.00  0.69           C  
ATOM   8892  CD1 TRP A 602      44.127 -40.459  11.566  1.00  0.69           C  
ATOM   8893  CD2 TRP A 602      44.150 -39.471   9.548  1.00  0.69           C  
ATOM   8894  NE1 TRP A 602      44.671 -41.341  10.662  1.00  0.69           N  
ATOM   8895  CE2 TRP A 602      44.682 -40.760   9.428  1.00  0.69           C  
ATOM   8896  CE3 TRP A 602      44.028 -38.678   8.409  1.00  0.69           C  
ATOM   8897  CZ2 TRP A 602      45.091 -41.260   8.220  1.00  0.69           C  
ATOM   8898  CZ3 TRP A 602      44.435 -39.201   7.186  1.00  0.69           C  
ATOM   8899  CH2 TRP A 602      44.954 -40.462   7.104  1.00  0.69           C  
ATOM   8900  H   TRP A 602      40.882 -38.842  10.976  1.00  0.69           H  
ATOM   8901  HA  TRP A 602      42.547 -39.137  13.283  1.00  0.69           H  
ATOM   8902 1HB  TRP A 602      42.708 -37.462  10.762  1.00  0.69           H  
ATOM   8903 2HB  TRP A 602      43.967 -37.426  11.987  1.00  0.69           H  
ATOM   8904  HD1 TRP A 602      43.982 -40.663  12.627  1.00  0.69           H  
ATOM   8905  HE1 TRP A 602      44.999 -42.277  10.863  1.00  0.69           H  
ATOM   8906  HE3 TRP A 602      43.606 -37.682   8.478  1.00  0.69           H  
ATOM   8907  HZ2 TRP A 602      45.487 -42.236   8.117  1.00  0.69           H  
ATOM   8908  HZ3 TRP A 602      44.330 -38.592   6.290  1.00  0.69           H  
ATOM   8909  HH2 TRP A 602      45.266 -40.856   6.128  1.00  0.69           H  
ATOM   8910  N   ASP A 603      40.824 -36.359  13.088  1.00  0.71           N  
ATOM   8911  CA  ASP A 603      40.495 -35.147  13.836  1.00  0.71           C  
ATOM   8912  C   ASP A 603      39.831 -35.552  15.141  1.00  0.71           C  
ATOM   8913  O   ASP A 603      40.223 -35.115  16.228  1.00  0.71           O  
ATOM   8914  CB  ASP A 603      39.540 -34.244  13.033  1.00  0.71           C  
ATOM   8915  CG  ASP A 603      38.244 -34.959  12.635  1.00  0.71           C  
ATOM   8916  OD1 ASP A 603      38.315 -36.138  12.396  1.00  0.71           O  
ATOM   8917  OD2 ASP A 603      37.197 -34.363  12.627  1.00  0.71           O  
ATOM   8918  H   ASP A 603      40.310 -36.600  12.256  1.00  0.71           H  
ATOM   8919  HA  ASP A 603      41.414 -34.603  14.062  1.00  0.71           H  
ATOM   8920 1HB  ASP A 603      39.287 -33.367  13.626  1.00  0.71           H  
ATOM   8921 2HB  ASP A 603      40.041 -33.893  12.127  1.00  0.71           H  
ATOM   8922  N   ARG A 604      38.845 -36.438  15.029  1.00  0.72           N  
ATOM   8923  CA  ARG A 604      38.124 -36.882  16.204  1.00  0.72           C  
ATOM   8924  C   ARG A 604      39.086 -37.572  17.155  1.00  0.72           C  
ATOM   8925  O   ARG A 604      39.003 -37.369  18.364  1.00  0.72           O  
ATOM   8926  CB  ARG A 604      37.010 -37.847  15.827  1.00  0.72           C  
ATOM   8927  CG  ARG A 604      35.873 -37.266  14.995  1.00  0.72           C  
ATOM   8928  CD  ARG A 604      34.984 -36.385  15.784  1.00  0.72           C  
ATOM   8929  NE  ARG A 604      33.868 -35.890  14.986  1.00  0.72           N  
ATOM   8930  CZ  ARG A 604      32.900 -35.076  15.443  1.00  0.72           C  
ATOM   8931  NH1 ARG A 604      32.913 -34.672  16.693  1.00  0.72           N  
ATOM   8932  NH2 ARG A 604      31.930 -34.685  14.642  1.00  0.72           N  
ATOM   8933  H   ARG A 604      38.586 -36.746  14.091  1.00  0.72           H  
ATOM   8934  HA  ARG A 604      37.690 -36.016  16.700  1.00  0.72           H  
ATOM   8935 1HB  ARG A 604      37.437 -38.653  15.252  1.00  0.72           H  
ATOM   8936 2HB  ARG A 604      36.579 -38.287  16.730  1.00  0.72           H  
ATOM   8937 1HG  ARG A 604      36.291 -36.685  14.169  1.00  0.72           H  
ATOM   8938 2HG  ARG A 604      35.274 -38.086  14.590  1.00  0.72           H  
ATOM   8939 1HD  ARG A 604      34.579 -36.950  16.630  1.00  0.72           H  
ATOM   8940 2HD  ARG A 604      35.552 -35.531  16.149  1.00  0.72           H  
ATOM   8941  HE  ARG A 604      33.824 -36.175  14.011  1.00  0.72           H  
ATOM   8942 1HH1 ARG A 604      33.650 -34.974  17.314  1.00  0.72           H  
ATOM   8943 2HH1 ARG A 604      32.181 -34.064  17.033  1.00  0.72           H  
ATOM   8944 1HH2 ARG A 604      31.908 -34.997  13.677  1.00  0.72           H  
ATOM   8945 2HH2 ARG A 604      31.204 -34.082  14.998  1.00  0.72           H  
ATOM   8946  N   PHE A 605      40.058 -38.329  16.613  1.00  0.72           N  
ATOM   8947  CA  PHE A 605      41.017 -39.027  17.460  1.00  0.72           C  
ATOM   8948  C   PHE A 605      41.926 -38.055  18.210  1.00  0.72           C  
ATOM   8949  O   PHE A 605      42.080 -38.161  19.429  1.00  0.72           O  
ATOM   8950  CB  PHE A 605      41.835 -40.028  16.653  1.00  0.72           C  
ATOM   8951  CG  PHE A 605      42.768 -40.835  17.522  1.00  0.72           C  
ATOM   8952  CD1 PHE A 605      42.255 -41.792  18.376  1.00  0.72           C  
ATOM   8953  CD2 PHE A 605      44.122 -40.671  17.468  1.00  0.72           C  
ATOM   8954  CE1 PHE A 605      43.082 -42.580  19.159  1.00  0.72           C  
ATOM   8955  CE2 PHE A 605      44.963 -41.453  18.247  1.00  0.72           C  
ATOM   8956  CZ  PHE A 605      44.437 -42.413  19.093  1.00  0.72           C  
ATOM   8957  H   PHE A 605      40.096 -38.479  15.605  1.00  0.72           H  
ATOM   8958  HA  PHE A 605      40.463 -39.594  18.201  1.00  0.72           H  
ATOM   8959 1HB  PHE A 605      41.168 -40.711  16.125  1.00  0.72           H  
ATOM   8960 2HB  PHE A 605      42.425 -39.498  15.906  1.00  0.72           H  
ATOM   8961  HD1 PHE A 605      41.168 -41.923  18.420  1.00  0.72           H  
ATOM   8962  HD2 PHE A 605      44.521 -39.916  16.795  1.00  0.72           H  
ATOM   8963  HE1 PHE A 605      42.651 -43.332  19.822  1.00  0.72           H  
ATOM   8964  HE2 PHE A 605      46.039 -41.313  18.189  1.00  0.72           H  
ATOM   8965  HZ  PHE A 605      45.094 -43.033  19.709  1.00  0.72           H  
ATOM   8966  N   GLU A 606      42.504 -37.073  17.505  1.00  0.72           N  
ATOM   8967  CA  GLU A 606      43.381 -36.099  18.163  1.00  0.72           C  
ATOM   8968  C   GLU A 606      42.636 -35.291  19.222  1.00  0.72           C  
ATOM   8969  O   GLU A 606      43.236 -34.830  20.194  1.00  0.72           O  
ATOM   8970  CB  GLU A 606      44.051 -35.139  17.169  1.00  0.72           C  
ATOM   8971  CG  GLU A 606      45.176 -35.747  16.309  1.00  0.72           C  
ATOM   8972  CD  GLU A 606      45.849 -34.717  15.387  1.00  0.72           C  
ATOM   8973  OE1 GLU A 606      45.308 -33.647  15.217  1.00  0.72           O  
ATOM   8974  OE2 GLU A 606      46.925 -34.995  14.887  1.00  0.72           O  
ATOM   8975  H   GLU A 606      42.356 -37.001  16.496  1.00  0.72           H  
ATOM   8976  HA  GLU A 606      44.171 -36.652  18.667  1.00  0.72           H  
ATOM   8977 1HB  GLU A 606      43.290 -34.754  16.483  1.00  0.72           H  
ATOM   8978 2HB  GLU A 606      44.463 -34.288  17.708  1.00  0.72           H  
ATOM   8979 1HG  GLU A 606      45.929 -36.180  16.966  1.00  0.72           H  
ATOM   8980 2HG  GLU A 606      44.759 -36.552  15.706  1.00  0.72           H  
ATOM   8981  N   ALA A 607      41.323 -35.136  19.043  1.00  0.70           N  
ATOM   8982  CA  ALA A 607      40.479 -34.396  19.968  1.00  0.70           C  
ATOM   8983  C   ALA A 607      40.138 -35.190  21.238  1.00  0.70           C  
ATOM   8984  O   ALA A 607      39.500 -34.649  22.147  1.00  0.70           O  
ATOM   8985  CB  ALA A 607      39.186 -34.006  19.275  1.00  0.70           C  
ATOM   8986  H   ALA A 607      40.892 -35.508  18.196  1.00  0.70           H  
ATOM   8987  HA  ALA A 607      41.017 -33.498  20.264  1.00  0.70           H  
ATOM   8988 1HB  ALA A 607      38.568 -33.422  19.954  1.00  0.70           H  
ATOM   8989 2HB  ALA A 607      39.414 -33.417  18.386  1.00  0.70           H  
ATOM   8990 3HB  ALA A 607      38.655 -34.906  18.983  1.00  0.70           H  
ATOM   8991  N   GLN A 608      40.542 -36.461  21.320  1.00  0.68           N  
ATOM   8992  CA  GLN A 608      40.212 -37.251  22.494  1.00  0.68           C  
ATOM   8993  C   GLN A 608      41.251 -37.051  23.596  1.00  0.68           C  
ATOM   8994  O   GLN A 608      42.386 -36.671  23.313  1.00  0.68           O  
ATOM   8995  CB  GLN A 608      40.109 -38.748  22.168  1.00  0.68           C  
ATOM   8996  CG  GLN A 608      39.065 -39.073  21.201  1.00  0.68           C  
ATOM   8997  CD  GLN A 608      37.726 -38.522  21.609  1.00  0.68           C  
ATOM   8998  OE1 GLN A 608      37.187 -38.808  22.698  1.00  0.68           O  
ATOM   8999  NE2 GLN A 608      37.172 -37.704  20.723  1.00  0.68           N  
ATOM   9000  H   GLN A 608      41.070 -36.895  20.561  1.00  0.68           H  
ATOM   9001  HA  GLN A 608      39.239 -36.920  22.822  1.00  0.68           H  
ATOM   9002 1HB  GLN A 608      41.048 -39.076  21.727  1.00  0.68           H  
ATOM   9003 2HB  GLN A 608      39.953 -39.333  23.062  1.00  0.68           H  
ATOM   9004 1HG  GLN A 608      39.343 -38.663  20.261  1.00  0.68           H  
ATOM   9005 2HG  GLN A 608      38.981 -40.155  21.115  1.00  0.68           H  
ATOM   9006 1HE2 GLN A 608      36.284 -37.283  20.900  1.00  0.68           H  
ATOM   9007 2HE2 GLN A 608      37.682 -37.514  19.847  1.00  0.68           H  
ATOM   9008  N   PRO A 609      40.891 -37.259  24.874  1.00  0.67           N  
ATOM   9009  CA  PRO A 609      41.799 -37.231  25.999  1.00  0.67           C  
ATOM   9010  C   PRO A 609      42.928 -38.214  25.781  1.00  0.67           C  
ATOM   9011  O   PRO A 609      42.728 -39.303  25.225  1.00  0.67           O  
ATOM   9012  CB  PRO A 609      40.905 -37.647  27.174  1.00  0.67           C  
ATOM   9013  CG  PRO A 609      39.515 -37.226  26.757  1.00  0.67           C  
ATOM   9014  CD  PRO A 609      39.466 -37.442  25.259  1.00  0.67           C  
ATOM   9015  HA  PRO A 609      42.186 -36.208  26.126  1.00  0.67           H  
ATOM   9016 1HB  PRO A 609      40.991 -38.730  27.345  1.00  0.67           H  
ATOM   9017 2HB  PRO A 609      41.241 -37.150  28.095  1.00  0.67           H  
ATOM   9018 1HG  PRO A 609      38.759 -37.820  27.295  1.00  0.67           H  
ATOM   9019 2HG  PRO A 609      39.345 -36.175  27.035  1.00  0.67           H  
ATOM   9020 1HD  PRO A 609      39.099 -38.447  25.014  1.00  0.67           H  
ATOM   9021 2HD  PRO A 609      38.828 -36.647  24.853  1.00  0.67           H  
ATOM   9022  N   LYS A 610      44.107 -37.850  26.269  1.00  0.66           N  
ATOM   9023  CA  LYS A 610      45.278 -38.700  26.131  1.00  0.66           C  
ATOM   9024  C   LYS A 610      45.038 -40.118  26.612  1.00  0.66           C  
ATOM   9025  O   LYS A 610      45.470 -41.055  25.952  1.00  0.66           O  
ATOM   9026  CB  LYS A 610      46.470 -38.116  26.878  1.00  0.66           C  
ATOM   9027  CG  LYS A 610      47.747 -38.955  26.754  1.00  0.66           C  
ATOM   9028  CD  LYS A 610      48.936 -38.272  27.425  1.00  0.66           C  
ATOM   9029  CE  LYS A 610      50.247 -39.058  27.217  1.00  0.66           C  
ATOM   9030  NZ  LYS A 610      50.302 -40.341  28.001  1.00  0.66           N  
ATOM   9031  H   LYS A 610      44.202 -36.950  26.717  1.00  0.66           H  
ATOM   9032  HA  LYS A 610      45.534 -38.750  25.073  1.00  0.66           H  
ATOM   9033 1HB  LYS A 610      46.682 -37.115  26.509  1.00  0.66           H  
ATOM   9034 2HB  LYS A 610      46.232 -38.036  27.939  1.00  0.66           H  
ATOM   9035 1HG  LYS A 610      47.589 -39.932  27.227  1.00  0.66           H  
ATOM   9036 2HG  LYS A 610      47.977 -39.127  25.702  1.00  0.66           H  
ATOM   9037 1HD  LYS A 610      49.056 -37.269  27.016  1.00  0.66           H  
ATOM   9038 2HD  LYS A 610      48.745 -38.190  28.494  1.00  0.66           H  
ATOM   9039 1HE  LYS A 610      50.354 -39.293  26.158  1.00  0.66           H  
ATOM   9040 2HE  LYS A 610      51.078 -38.427  27.524  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 610      51.177 -40.798  27.825  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 610      50.219 -40.145  28.980  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 610      49.548 -40.998  27.734  1.00  0.66           H  
ATOM   9044  N   SER A 611      44.350 -40.293  27.744  1.00  0.65           N  
ATOM   9045  CA  SER A 611      44.169 -41.647  28.252  1.00  0.65           C  
ATOM   9046  C   SER A 611      43.437 -42.534  27.247  1.00  0.65           C  
ATOM   9047  O   SER A 611      43.845 -43.673  27.027  1.00  0.65           O  
ATOM   9048  CB  SER A 611      43.414 -41.621  29.563  1.00  0.65           C  
ATOM   9049  OG  SER A 611      44.177 -41.000  30.562  1.00  0.65           O  
ATOM   9050  H   SER A 611      43.985 -39.498  28.246  1.00  0.65           H  
ATOM   9051  HA  SER A 611      45.156 -42.078  28.429  1.00  0.65           H  
ATOM   9052 1HB  SER A 611      42.473 -41.088  29.433  1.00  0.65           H  
ATOM   9053 2HB  SER A 611      43.175 -42.641  29.863  1.00  0.65           H  
ATOM   9054  HG  SER A 611      44.998 -41.500  30.614  1.00  0.65           H  
ATOM   9055  N   TYR A 612      42.389 -42.017  26.605  1.00  0.65           N  
ATOM   9056  CA  TYR A 612      41.699 -42.815  25.598  1.00  0.65           C  
ATOM   9057  C   TYR A 612      42.655 -43.141  24.469  1.00  0.65           C  
ATOM   9058  O   TYR A 612      42.723 -44.275  23.983  1.00  0.65           O  
ATOM   9059  CB  TYR A 612      40.468 -42.144  25.020  1.00  0.65           C  
ATOM   9060  CG  TYR A 612      39.843 -43.048  23.975  1.00  0.65           C  
ATOM   9061  CD1 TYR A 612      39.071 -44.118  24.395  1.00  0.65           C  
ATOM   9062  CD2 TYR A 612      40.075 -42.846  22.612  1.00  0.65           C  
ATOM   9063  CE1 TYR A 612      38.530 -44.986  23.482  1.00  0.65           C  
ATOM   9064  CE2 TYR A 612      39.531 -43.728  21.693  1.00  0.65           C  
ATOM   9065  CZ  TYR A 612      38.758 -44.803  22.133  1.00  0.65           C  
ATOM   9066  OH  TYR A 612      38.219 -45.711  21.239  1.00  0.65           O  
ATOM   9067  H   TYR A 612      42.093 -41.070  26.796  1.00  0.65           H  
ATOM   9068  HA  TYR A 612      41.391 -43.758  26.053  1.00  0.65           H  
ATOM   9069 1HB  TYR A 612      39.738 -41.947  25.804  1.00  0.65           H  
ATOM   9070 2HB  TYR A 612      40.740 -41.193  24.556  1.00  0.65           H  
ATOM   9071  HD1 TYR A 612      38.902 -44.280  25.462  1.00  0.65           H  
ATOM   9072  HD2 TYR A 612      40.691 -42.010  22.274  1.00  0.65           H  
ATOM   9073  HE1 TYR A 612      37.932 -45.829  23.826  1.00  0.65           H  
ATOM   9074  HE2 TYR A 612      39.713 -43.590  20.623  1.00  0.65           H  
ATOM   9075  HH  TYR A 612      38.532 -45.518  20.335  1.00  0.65           H  
ATOM   9076  N   ARG A 613      43.377 -42.122  24.006  1.00  0.65           N  
ATOM   9077  CA  ARG A 613      44.262 -42.341  22.882  1.00  0.65           C  
ATOM   9078  C   ARG A 613      45.280 -43.428  23.234  1.00  0.65           C  
ATOM   9079  O   ARG A 613      45.563 -44.290  22.399  1.00  0.65           O  
ATOM   9080  CB  ARG A 613      44.968 -41.047  22.496  1.00  0.65           C  
ATOM   9081  CG  ARG A 613      44.039 -39.969  21.884  1.00  0.65           C  
ATOM   9082  CD  ARG A 613      44.763 -38.716  21.530  1.00  0.65           C  
ATOM   9083  NE  ARG A 613      45.740 -38.927  20.453  1.00  0.65           N  
ATOM   9084  CZ  ARG A 613      46.660 -38.021  20.050  1.00  0.65           C  
ATOM   9085  NH1 ARG A 613      46.719 -36.839  20.625  1.00  0.65           N  
ATOM   9086  NH2 ARG A 613      47.508 -38.315  19.076  1.00  0.65           N  
ATOM   9087  H   ARG A 613      43.299 -41.198  24.441  1.00  0.65           H  
ATOM   9088  HA  ARG A 613      43.667 -42.681  22.038  1.00  0.65           H  
ATOM   9089 1HB  ARG A 613      45.437 -40.618  23.375  1.00  0.65           H  
ATOM   9090 2HB  ARG A 613      45.755 -41.261  21.776  1.00  0.65           H  
ATOM   9091 1HG  ARG A 613      43.546 -40.339  20.993  1.00  0.65           H  
ATOM   9092 2HG  ARG A 613      43.282 -39.706  22.627  1.00  0.65           H  
ATOM   9093 1HD  ARG A 613      44.039 -37.967  21.197  1.00  0.65           H  
ATOM   9094 2HD  ARG A 613      45.288 -38.340  22.407  1.00  0.65           H  
ATOM   9095  HE  ARG A 613      45.723 -39.821  19.983  1.00  0.65           H  
ATOM   9096 1HH1 ARG A 613      46.068 -36.603  21.365  1.00  0.65           H  
ATOM   9097 2HH1 ARG A 613      47.406 -36.163  20.323  1.00  0.65           H  
ATOM   9098 1HH2 ARG A 613      47.483 -39.220  18.629  1.00  0.65           H  
ATOM   9099 2HH2 ARG A 613      48.194 -37.634  18.778  1.00  0.65           H  
ATOM   9100  N   ASP A 614      45.773 -43.426  24.487  1.00  0.66           N  
ATOM   9101  CA  ASP A 614      46.697 -44.449  24.979  1.00  0.66           C  
ATOM   9102  C   ASP A 614      46.027 -45.833  25.008  1.00  0.66           C  
ATOM   9103  O   ASP A 614      46.670 -46.838  24.728  1.00  0.66           O  
ATOM   9104  CB  ASP A 614      47.227 -44.112  26.391  1.00  0.66           C  
ATOM   9105  CG  ASP A 614      48.279 -42.932  26.478  1.00  0.66           C  
ATOM   9106  OD1 ASP A 614      48.800 -42.511  25.476  1.00  0.66           O  
ATOM   9107  OD2 ASP A 614      48.560 -42.487  27.585  1.00  0.66           O  
ATOM   9108  H   ASP A 614      45.501 -42.673  25.114  1.00  0.66           H  
ATOM   9109  HA  ASP A 614      47.546 -44.497  24.296  1.00  0.66           H  
ATOM   9110 1HB  ASP A 614      46.381 -43.850  27.022  1.00  0.66           H  
ATOM   9111 2HB  ASP A 614      47.675 -45.004  26.821  1.00  0.66           H  
ATOM   9112  N   GLU A 615      44.731 -45.907  25.333  1.00  0.68           N  
ATOM   9113  CA  GLU A 615      44.057 -47.211  25.343  1.00  0.68           C  
ATOM   9114  C   GLU A 615      44.061 -47.828  23.943  1.00  0.68           C  
ATOM   9115  O   GLU A 615      44.205 -49.043  23.787  1.00  0.68           O  
ATOM   9116  CB  GLU A 615      42.592 -47.119  25.828  1.00  0.68           C  
ATOM   9117  CG  GLU A 615      42.383 -46.820  27.313  1.00  0.68           C  
ATOM   9118  CD  GLU A 615      40.907 -46.738  27.698  1.00  0.68           C  
ATOM   9119  OE1 GLU A 615      40.074 -46.837  26.823  1.00  0.68           O  
ATOM   9120  OE2 GLU A 615      40.623 -46.583  28.864  1.00  0.68           O  
ATOM   9121  H   GLU A 615      44.222 -45.063  25.598  1.00  0.68           H  
ATOM   9122  HA  GLU A 615      44.603 -47.876  26.010  1.00  0.68           H  
ATOM   9123 1HB  GLU A 615      42.075 -46.344  25.266  1.00  0.68           H  
ATOM   9124 2HB  GLU A 615      42.087 -48.058  25.609  1.00  0.68           H  
ATOM   9125 1HG  GLU A 615      42.857 -47.605  27.898  1.00  0.68           H  
ATOM   9126 2HG  GLU A 615      42.869 -45.885  27.556  1.00  0.68           H  
ATOM   9127  N   VAL A 616      43.910 -46.980  22.927  1.00  0.70           N  
ATOM   9128  CA  VAL A 616      43.879 -47.451  21.547  1.00  0.70           C  
ATOM   9129  C   VAL A 616      45.276 -47.703  20.972  1.00  0.70           C  
ATOM   9130  O   VAL A 616      45.532 -48.757  20.383  1.00  0.70           O  
ATOM   9131  CB  VAL A 616      43.150 -46.437  20.663  1.00  0.70           C  
ATOM   9132  CG1 VAL A 616      43.214 -46.860  19.246  1.00  0.70           C  
ATOM   9133  CG2 VAL A 616      41.726 -46.320  21.086  1.00  0.70           C  
ATOM   9134  H   VAL A 616      43.769 -45.990  23.145  1.00  0.70           H  
ATOM   9135  HA  VAL A 616      43.325 -48.385  21.528  1.00  0.70           H  
ATOM   9136  HB  VAL A 616      43.645 -45.467  20.749  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 616      42.709 -46.128  18.628  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 616      44.247 -46.938  18.947  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 616      42.728 -47.829  19.137  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 616      41.230 -45.598  20.445  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 616      41.235 -47.283  20.995  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 616      41.683 -45.984  22.129  1.00  0.70           H  
ATOM   9143  N   LEU A 617      46.180 -46.740  21.150  1.00  0.73           N  
ATOM   9144  CA  LEU A 617      47.537 -46.826  20.627  1.00  0.73           C  
ATOM   9145  C   LEU A 617      48.534 -46.776  21.789  1.00  0.73           C  
ATOM   9146  O   LEU A 617      49.162 -45.733  21.993  1.00  0.73           O  
ATOM   9147  CB  LEU A 617      47.846 -45.633  19.716  1.00  0.73           C  
ATOM   9148  CG  LEU A 617      46.937 -45.423  18.518  1.00  0.73           C  
ATOM   9149  CD1 LEU A 617      47.353 -44.165  17.792  1.00  0.73           C  
ATOM   9150  CD2 LEU A 617      46.998 -46.574  17.635  1.00  0.73           C  
ATOM   9151  H   LEU A 617      45.914 -45.906  21.666  1.00  0.73           H  
ATOM   9152  HA  LEU A 617      47.640 -47.735  20.054  1.00  0.73           H  
ATOM   9153 1HB  LEU A 617      47.818 -44.726  20.320  1.00  0.73           H  
ATOM   9154 2HB  LEU A 617      48.838 -45.764  19.332  1.00  0.73           H  
ATOM   9155  HG  LEU A 617      45.917 -45.284  18.864  1.00  0.73           H  
ATOM   9156 1HD1 LEU A 617      46.695 -44.003  16.950  1.00  0.73           H  
ATOM   9157 2HD1 LEU A 617      47.297 -43.319  18.468  1.00  0.73           H  
ATOM   9158 3HD1 LEU A 617      48.376 -44.274  17.434  1.00  0.73           H  
ATOM   9159 1HD2 LEU A 617      46.335 -46.397  16.796  1.00  0.73           H  
ATOM   9160 2HD2 LEU A 617      48.020 -46.691  17.288  1.00  0.73           H  
ATOM   9161 3HD2 LEU A 617      46.684 -47.473  18.166  1.00  0.73           H  
ATOM   9162  N   PRO A 618      48.761 -47.873  22.524  1.00  0.75           N  
ATOM   9163  CA  PRO A 618      49.475 -47.868  23.783  1.00  0.75           C  
ATOM   9164  C   PRO A 618      50.953 -47.478  23.742  1.00  0.75           C  
ATOM   9165  O   PRO A 618      51.666 -47.784  22.773  1.00  0.75           O  
ATOM   9166  CB  PRO A 618      49.330 -49.323  24.239  1.00  0.75           C  
ATOM   9167  CG  PRO A 618      49.050 -50.109  22.972  1.00  0.75           C  
ATOM   9168  CD  PRO A 618      48.230 -49.186  22.131  1.00  0.75           C  
ATOM   9169  HA  PRO A 618      48.900 -47.251  24.454  1.00  0.75           H  
ATOM   9170 1HB  PRO A 618      50.257 -49.643  24.749  1.00  0.75           H  
ATOM   9171 2HB  PRO A 618      48.516 -49.396  24.975  1.00  0.75           H  
ATOM   9172 1HG  PRO A 618      49.981 -50.366  22.481  1.00  0.75           H  
ATOM   9173 2HG  PRO A 618      48.530 -51.050  23.205  1.00  0.75           H  
ATOM   9174 1HD  PRO A 618      48.387 -49.419  21.095  1.00  0.75           H  
ATOM   9175 2HD  PRO A 618      47.169 -49.262  22.419  1.00  0.75           H  
ATOM   9176  N   PRO A 619      51.437 -46.818  24.815  1.00  0.76           N  
ATOM   9177  CA  PRO A 619      52.806 -46.457  25.061  1.00  0.76           C  
ATOM   9178  C   PRO A 619      53.650 -47.689  25.050  1.00  0.76           C  
ATOM   9179  O   PRO A 619      53.174 -48.784  25.340  1.00  0.76           O  
ATOM   9180  CB  PRO A 619      52.771 -45.819  26.449  1.00  0.76           C  
ATOM   9181  CG  PRO A 619      51.374 -45.297  26.592  1.00  0.76           C  
ATOM   9182  CD  PRO A 619      50.506 -46.270  25.846  1.00  0.76           C  
ATOM   9183  HA  PRO A 619      53.141 -45.742  24.294  1.00  0.76           H  
ATOM   9184 1HB  PRO A 619      53.029 -46.571  27.211  1.00  0.76           H  
ATOM   9185 2HB  PRO A 619      53.530 -45.027  26.514  1.00  0.76           H  
ATOM   9186 1HG  PRO A 619      51.099 -45.215  27.655  1.00  0.76           H  
ATOM   9187 2HG  PRO A 619      51.301 -44.277  26.173  1.00  0.76           H  
ATOM   9188 1HD  PRO A 619      50.107 -47.056  26.504  1.00  0.76           H  
ATOM   9189 2HD  PRO A 619      49.726 -45.633  25.393  1.00  0.76           H  
ATOM   9190  N   ALA A 620      54.890 -47.496  24.654  1.00  0.75           N  
ATOM   9191  CA  ALA A 620      55.923 -48.514  24.513  1.00  0.75           C  
ATOM   9192  C   ALA A 620      55.700 -49.442  23.323  1.00  0.75           C  
ATOM   9193  O   ALA A 620      56.631 -50.147  22.925  1.00  0.75           O  
ATOM   9194  CB  ALA A 620      56.023 -49.359  25.776  1.00  0.75           C  
ATOM   9195  H   ALA A 620      55.160 -46.548  24.433  1.00  0.75           H  
ATOM   9196  HA  ALA A 620      56.871 -47.996  24.364  1.00  0.75           H  
ATOM   9197 1HB  ALA A 620      56.837 -50.071  25.657  1.00  0.75           H  
ATOM   9198 2HB  ALA A 620      56.227 -48.715  26.629  1.00  0.75           H  
ATOM   9199 3HB  ALA A 620      55.114 -49.913  25.958  1.00  0.75           H  
ATOM   9200  N   VAL A 621      54.549 -49.386  22.645  1.00  0.73           N  
ATOM   9201  CA  VAL A 621      54.466 -50.225  21.470  1.00  0.73           C  
ATOM   9202  C   VAL A 621      54.886 -49.347  20.326  1.00  0.73           C  
ATOM   9203  O   VAL A 621      54.066 -48.751  19.623  1.00  0.73           O  
ATOM   9204  CB  VAL A 621      53.074 -50.799  21.251  1.00  0.73           C  
ATOM   9205  CG1 VAL A 621      53.133 -51.776  20.056  1.00  0.73           C  
ATOM   9206  CG2 VAL A 621      52.630 -51.462  22.543  1.00  0.73           C  
ATOM   9207  H   VAL A 621      53.751 -48.810  22.926  1.00  0.73           H  
ATOM   9208  HA  VAL A 621      55.163 -51.058  21.557  1.00  0.73           H  
ATOM   9209  HB  VAL A 621      52.375 -50.001  20.996  1.00  0.73           H  
ATOM   9210 1HG1 VAL A 621      52.167 -52.207  19.873  1.00  0.73           H  
ATOM   9211 2HG1 VAL A 621      53.470 -51.246  19.164  1.00  0.73           H  
ATOM   9212 3HG1 VAL A 621      53.837 -52.574  20.288  1.00  0.73           H  
ATOM   9213 1HG2 VAL A 621      51.661 -51.877  22.432  1.00  0.73           H  
ATOM   9214 2HG2 VAL A 621      53.332 -52.253  22.802  1.00  0.73           H  
ATOM   9215 3HG2 VAL A 621      52.610 -50.714  23.343  1.00  0.73           H  
ATOM   9216  N   THR A 622      56.196 -49.279  20.166  1.00  0.68           N  
ATOM   9217  CA  THR A 622      56.835 -48.372  19.229  1.00  0.68           C  
ATOM   9218  C   THR A 622      56.857 -48.926  17.817  1.00  0.68           C  
ATOM   9219  O   THR A 622      56.909 -48.187  16.832  1.00  0.68           O  
ATOM   9220  CB  THR A 622      58.267 -48.104  19.704  1.00  0.68           C  
ATOM   9221  OG1 THR A 622      58.976 -49.350  19.736  1.00  0.68           O  
ATOM   9222  CG2 THR A 622      58.275 -47.482  21.086  1.00  0.68           C  
ATOM   9223  H   THR A 622      56.752 -49.831  20.822  1.00  0.68           H  
ATOM   9224  HA  THR A 622      56.279 -47.435  19.221  1.00  0.68           H  
ATOM   9225  HB  THR A 622      58.758 -47.435  19.002  1.00  0.68           H  
ATOM   9226  HG1 THR A 622      59.938 -49.193  19.631  1.00  0.68           H  
ATOM   9227 1HG2 THR A 622      59.307 -47.310  21.396  1.00  0.68           H  
ATOM   9228 2HG2 THR A 622      57.737 -46.536  21.065  1.00  0.68           H  
ATOM   9229 3HG2 THR A 622      57.798 -48.152  21.784  1.00  0.68           H  
ATOM   9230  N   LYS A 623      56.723 -50.233  17.708  1.00  0.64           N  
ATOM   9231  CA  LYS A 623      56.774 -50.914  16.425  1.00  0.64           C  
ATOM   9232  C   LYS A 623      55.416 -50.832  15.748  1.00  0.64           C  
ATOM   9233  O   LYS A 623      54.675 -51.813  15.652  1.00  0.64           O  
ATOM   9234  CB  LYS A 623      57.200 -52.349  16.649  1.00  0.64           C  
ATOM   9235  CG  LYS A 623      58.559 -52.471  17.361  1.00  0.64           C  
ATOM   9236  CD  LYS A 623      59.683 -51.975  16.485  1.00  0.64           C  
ATOM   9237  CE  LYS A 623      61.067 -52.248  17.111  1.00  0.64           C  
ATOM   9238  NZ  LYS A 623      62.177 -51.854  16.197  1.00  0.64           N  
ATOM   9239  H   LYS A 623      56.648 -50.771  18.559  1.00  0.64           H  
ATOM   9240  HA  LYS A 623      57.509 -50.417  15.787  1.00  0.64           H  
ATOM   9241 1HB  LYS A 623      56.457 -52.860  17.240  1.00  0.64           H  
ATOM   9242 2HB  LYS A 623      57.275 -52.867  15.690  1.00  0.64           H  
ATOM   9243 1HG  LYS A 623      58.538 -51.849  18.258  1.00  0.64           H  
ATOM   9244 2HG  LYS A 623      58.753 -53.482  17.666  1.00  0.64           H  
ATOM   9245 1HD  LYS A 623      59.618 -52.446  15.524  1.00  0.64           H  
ATOM   9246 2HD  LYS A 623      59.575 -50.901  16.340  1.00  0.64           H  
ATOM   9247 1HE  LYS A 623      61.159 -51.690  18.042  1.00  0.64           H  
ATOM   9248 2HE  LYS A 623      61.154 -53.315  17.318  1.00  0.64           H  
ATOM   9249 1HZ  LYS A 623      63.095 -52.063  16.599  1.00  0.64           H  
ATOM   9250 2HZ  LYS A 623      62.079 -52.410  15.337  1.00  0.64           H  
ATOM   9251 3HZ  LYS A 623      62.145 -50.875  15.980  1.00  0.64           H  
ATOM   9252  N   ARG A 624      55.092 -49.634  15.305  1.00  0.61           N  
ATOM   9253  CA  ARG A 624      53.803 -49.375  14.703  1.00  0.61           C  
ATOM   9254  C   ARG A 624      53.906 -49.387  13.190  1.00  0.61           C  
ATOM   9255  O   ARG A 624      54.849 -48.827  12.630  1.00  0.61           O  
ATOM   9256  CB  ARG A 624      53.298 -48.026  15.181  1.00  0.61           C  
ATOM   9257  CG  ARG A 624      53.095 -47.958  16.664  1.00  0.61           C  
ATOM   9258  CD  ARG A 624      52.560 -46.654  17.129  1.00  0.61           C  
ATOM   9259  NE  ARG A 624      52.350 -46.672  18.567  1.00  0.61           N  
ATOM   9260  CZ  ARG A 624      51.712 -45.712  19.268  1.00  0.61           C  
ATOM   9261  NH1 ARG A 624      51.245 -44.630  18.653  1.00  0.61           N  
ATOM   9262  NH2 ARG A 624      51.541 -45.850  20.579  1.00  0.61           N  
ATOM   9263  H   ARG A 624      55.767 -48.885  15.457  1.00  0.61           H  
ATOM   9264  HA  ARG A 624      53.101 -50.149  15.015  1.00  0.61           H  
ATOM   9265 1HB  ARG A 624      54.018 -47.258  14.913  1.00  0.61           H  
ATOM   9266 2HB  ARG A 624      52.351 -47.786  14.693  1.00  0.61           H  
ATOM   9267 1HG  ARG A 624      52.441 -48.753  16.980  1.00  0.61           H  
ATOM   9268 2HG  ARG A 624      54.060 -48.093  17.143  1.00  0.61           H  
ATOM   9269 1HD  ARG A 624      53.272 -45.864  16.897  1.00  0.61           H  
ATOM   9270 2HD  ARG A 624      51.606 -46.445  16.643  1.00  0.61           H  
ATOM   9271  HE  ARG A 624      52.733 -47.485  19.080  1.00  0.61           H  
ATOM   9272 1HH1 ARG A 624      51.390 -44.493  17.637  1.00  0.61           H  
ATOM   9273 2HH1 ARG A 624      50.767 -43.920  19.188  1.00  0.61           H  
ATOM   9274 1HH2 ARG A 624      51.873 -46.687  21.078  1.00  0.61           H  
ATOM   9275 2HH2 ARG A 624      51.042 -45.137  21.105  1.00  0.61           H  
ATOM   9276  N   LEU A 625      52.916 -49.975  12.542  1.00  0.59           N  
ATOM   9277  CA  LEU A 625      52.835 -49.976  11.093  1.00  0.59           C  
ATOM   9278  C   LEU A 625      51.499 -49.477  10.613  1.00  0.59           C  
ATOM   9279  O   LEU A 625      50.464 -50.048  10.951  1.00  0.59           O  
ATOM   9280  CB  LEU A 625      53.075 -51.380  10.523  1.00  0.59           C  
ATOM   9281  CG  LEU A 625      52.851 -51.520   8.980  1.00  0.59           C  
ATOM   9282  CD1 LEU A 625      53.794 -50.656   8.243  1.00  0.59           C  
ATOM   9283  CD2 LEU A 625      53.059 -52.970   8.553  1.00  0.59           C  
ATOM   9284  H   LEU A 625      52.194 -50.456  13.078  1.00  0.59           H  
ATOM   9285  HA  LEU A 625      53.605 -49.323  10.711  1.00  0.59           H  
ATOM   9286 1HB  LEU A 625      54.100 -51.672  10.742  1.00  0.59           H  
ATOM   9287 2HB  LEU A 625      52.415 -52.066  11.020  1.00  0.59           H  
ATOM   9288  HG  LEU A 625      51.845 -51.197   8.740  1.00  0.59           H  
ATOM   9289 1HD1 LEU A 625      53.605 -50.747   7.187  1.00  0.59           H  
ATOM   9290 2HD1 LEU A 625      53.651 -49.633   8.532  1.00  0.59           H  
ATOM   9291 3HD1 LEU A 625      54.800 -50.966   8.472  1.00  0.59           H  
ATOM   9292 1HD2 LEU A 625      52.893 -53.063   7.478  1.00  0.59           H  
ATOM   9293 2HD2 LEU A 625      54.078 -53.281   8.791  1.00  0.59           H  
ATOM   9294 3HD2 LEU A 625      52.360 -53.606   9.082  1.00  0.59           H  
ATOM   9295  N   ALA A 626      51.521 -48.422   9.817  1.00  0.59           N  
ATOM   9296  CA  ALA A 626      50.275 -47.933   9.255  1.00  0.59           C  
ATOM   9297  C   ALA A 626      50.116 -48.465   7.850  1.00  0.59           C  
ATOM   9298  O   ALA A 626      51.082 -48.480   7.093  1.00  0.59           O  
ATOM   9299  CB  ALA A 626      50.233 -46.443   9.240  1.00  0.59           C  
ATOM   9300  H   ALA A 626      52.422 -47.985   9.603  1.00  0.59           H  
ATOM   9301  HA  ALA A 626      49.451 -48.307   9.853  1.00  0.59           H  
ATOM   9302 1HB  ALA A 626      49.292 -46.178   8.807  1.00  0.59           H  
ATOM   9303 2HB  ALA A 626      50.309 -46.060  10.250  1.00  0.59           H  
ATOM   9304 3HB  ALA A 626      51.039 -46.056   8.639  1.00  0.59           H  
ATOM   9305  N   ILE A 627      48.902 -48.871   7.490  1.00  0.60           N  
ATOM   9306  CA  ILE A 627      48.614 -49.350   6.142  1.00  0.60           C  
ATOM   9307  C   ILE A 627      47.482 -48.539   5.473  1.00  0.60           C  
ATOM   9308  O   ILE A 627      46.356 -48.515   5.975  1.00  0.60           O  
ATOM   9309  CB  ILE A 627      48.207 -50.842   6.186  1.00  0.60           C  
ATOM   9310  CG1 ILE A 627      49.282 -51.683   6.909  1.00  0.60           C  
ATOM   9311  CG2 ILE A 627      48.029 -51.369   4.762  1.00  0.60           C  
ATOM   9312  CD1 ILE A 627      48.990 -51.906   8.399  1.00  0.60           C  
ATOM   9313  H   ILE A 627      48.162 -48.850   8.184  1.00  0.60           H  
ATOM   9314  HA  ILE A 627      49.509 -49.248   5.535  1.00  0.60           H  
ATOM   9315  HB  ILE A 627      47.271 -50.946   6.732  1.00  0.60           H  
ATOM   9316 1HG1 ILE A 627      49.343 -52.645   6.437  1.00  0.60           H  
ATOM   9317 2HG1 ILE A 627      50.248 -51.188   6.809  1.00  0.60           H  
ATOM   9318 1HG2 ILE A 627      47.732 -52.418   4.792  1.00  0.60           H  
ATOM   9319 2HG2 ILE A 627      47.264 -50.791   4.249  1.00  0.60           H  
ATOM   9320 3HG2 ILE A 627      48.971 -51.271   4.228  1.00  0.60           H  
ATOM   9321 1HD1 ILE A 627      49.779 -52.505   8.839  1.00  0.60           H  
ATOM   9322 2HD1 ILE A 627      48.935 -50.950   8.920  1.00  0.60           H  
ATOM   9323 3HD1 ILE A 627      48.044 -52.423   8.508  1.00  0.60           H  
ATOM   9324  N   GLU A 628      47.769 -47.906   4.330  1.00  0.63           N  
ATOM   9325  CA  GLU A 628      46.732 -47.155   3.591  1.00  0.63           C  
ATOM   9326  C   GLU A 628      47.030 -47.103   2.074  1.00  0.63           C  
ATOM   9327  O   GLU A 628      48.157 -46.901   1.667  1.00  0.63           O  
ATOM   9328  CB  GLU A 628      46.551 -45.726   4.145  1.00  0.63           C  
ATOM   9329  CG  GLU A 628      45.287 -45.007   3.585  1.00  0.63           C  
ATOM   9330  CD  GLU A 628      45.029 -43.640   4.124  1.00  0.63           C  
ATOM   9331  OE1 GLU A 628      45.760 -43.201   4.965  1.00  0.63           O  
ATOM   9332  OE2 GLU A 628      44.084 -43.025   3.681  1.00  0.63           O  
ATOM   9333  H   GLU A 628      48.733 -47.934   3.995  1.00  0.63           H  
ATOM   9334  HA  GLU A 628      45.780 -47.656   3.733  1.00  0.63           H  
ATOM   9335 1HB  GLU A 628      46.452 -45.777   5.226  1.00  0.63           H  
ATOM   9336 2HB  GLU A 628      47.431 -45.121   3.913  1.00  0.63           H  
ATOM   9337 1HG  GLU A 628      45.341 -44.931   2.534  1.00  0.63           H  
ATOM   9338 2HG  GLU A 628      44.427 -45.639   3.816  1.00  0.63           H  
ATOM   9339  N   MET A 629      46.011 -47.197   1.220  1.00  0.66           N  
ATOM   9340  CA  MET A 629      46.212 -47.116  -0.245  1.00  0.66           C  
ATOM   9341  C   MET A 629      46.233 -45.654  -0.763  1.00  0.66           C  
ATOM   9342  O   MET A 629      45.995 -45.393  -1.948  1.00  0.66           O  
ATOM   9343  CB  MET A 629      45.139 -47.915  -0.995  1.00  0.66           C  
ATOM   9344  CG  MET A 629      45.099 -49.418  -0.755  1.00  0.66           C  
ATOM   9345  SD  MET A 629      46.549 -50.305  -1.218  1.00  0.66           S  
ATOM   9346  CE  MET A 629      46.592 -50.433  -2.983  1.00  0.66           C  
ATOM   9347  H   MET A 629      45.071 -47.364   1.583  1.00  0.66           H  
ATOM   9348  HA  MET A 629      47.181 -47.557  -0.475  1.00  0.66           H  
ATOM   9349 1HB  MET A 629      44.160 -47.555  -0.708  1.00  0.66           H  
ATOM   9350 2HB  MET A 629      45.246 -47.764  -2.059  1.00  0.66           H  
ATOM   9351 1HG  MET A 629      44.930 -49.595   0.280  1.00  0.66           H  
ATOM   9352 2HG  MET A 629      44.258 -49.835  -1.303  1.00  0.66           H  
ATOM   9353 1HE  MET A 629      47.490 -50.969  -3.287  1.00  0.66           H  
ATOM   9354 2HE  MET A 629      45.713 -50.979  -3.327  1.00  0.66           H  
ATOM   9355 3HE  MET A 629      46.596 -49.445  -3.423  1.00  0.66           H  
ATOM   9356  N   GLY A 630      46.382 -44.707   0.163  1.00  0.70           N  
ATOM   9357  CA  GLY A 630      46.485 -43.274  -0.105  1.00  0.70           C  
ATOM   9358  C   GLY A 630      47.869 -42.788   0.334  1.00  0.70           C  
ATOM   9359  O   GLY A 630      48.724 -43.610   0.663  1.00  0.70           O  
ATOM   9360  H   GLY A 630      46.512 -45.011   1.117  1.00  0.70           H  
ATOM   9361 1HA  GLY A 630      46.335 -43.080  -1.161  1.00  0.70           H  
ATOM   9362 2HA  GLY A 630      45.711 -42.737   0.446  1.00  0.70           H  
ATOM   9363  N   ALA A 631      48.080 -41.462   0.372  1.00  0.74           N  
ATOM   9364  CA  ALA A 631      49.381 -40.863   0.748  1.00  0.74           C  
ATOM   9365  C   ALA A 631      49.798 -41.150   2.197  1.00  0.74           C  
ATOM   9366  O   ALA A 631      48.964 -41.236   3.100  1.00  0.74           O  
ATOM   9367  CB  ALA A 631      49.352 -39.358   0.522  1.00  0.74           C  
ATOM   9368  H   ALA A 631      47.333 -40.832   0.074  1.00  0.74           H  
ATOM   9369  HA  ALA A 631      50.145 -41.291   0.099  1.00  0.74           H  
ATOM   9370 1HB  ALA A 631      50.331 -38.938   0.754  1.00  0.74           H  
ATOM   9371 2HB  ALA A 631      49.107 -39.157  -0.524  1.00  0.74           H  
ATOM   9372 3HB  ALA A 631      48.598 -38.905   1.162  1.00  0.74           H  
ATOM   9373  N   SER A 632      51.116 -41.223   2.425  1.00  0.77           N  
ATOM   9374  CA  SER A 632      51.719 -41.467   3.746  1.00  0.77           C  
ATOM   9375  C   SER A 632      51.571 -40.354   4.795  1.00  0.77           C  
ATOM   9376  O   SER A 632      51.746 -40.586   5.995  1.00  0.77           O  
ATOM   9377  CB  SER A 632      53.198 -41.715   3.531  1.00  0.77           C  
ATOM   9378  OG  SER A 632      53.803 -40.586   2.984  1.00  0.77           O  
ATOM   9379  H   SER A 632      51.767 -41.127   1.625  1.00  0.77           H  
ATOM   9380  HA  SER A 632      51.259 -42.365   4.156  1.00  0.77           H  
ATOM   9381 1HB  SER A 632      53.668 -41.956   4.483  1.00  0.77           H  
ATOM   9382 2HB  SER A 632      53.358 -42.547   2.866  1.00  0.77           H  
ATOM   9383  HG  SER A 632      53.579 -40.622   2.006  1.00  0.77           H  
ATOM   9384  N   LEU A 633      51.210 -39.164   4.348  1.00  0.80           N  
ATOM   9385  CA  LEU A 633      51.178 -37.958   5.172  1.00  0.80           C  
ATOM   9386  C   LEU A 633      50.258 -37.991   6.389  1.00  0.80           C  
ATOM   9387  O   LEU A 633      50.530 -37.329   7.390  1.00  0.80           O  
ATOM   9388  CB  LEU A 633      50.743 -36.796   4.287  1.00  0.80           C  
ATOM   9389  CG  LEU A 633      51.723 -36.410   3.200  1.00  0.80           C  
ATOM   9390  CD1 LEU A 633      51.079 -35.363   2.300  1.00  0.80           C  
ATOM   9391  CD2 LEU A 633      53.000 -35.889   3.846  1.00  0.80           C  
ATOM   9392  H   LEU A 633      51.021 -39.083   3.361  1.00  0.80           H  
ATOM   9393  HA  LEU A 633      52.194 -37.777   5.526  1.00  0.80           H  
ATOM   9394 1HB  LEU A 633      49.800 -37.057   3.810  1.00  0.80           H  
ATOM   9395 2HB  LEU A 633      50.582 -35.923   4.916  1.00  0.80           H  
ATOM   9396  HG  LEU A 633      51.959 -37.285   2.589  1.00  0.80           H  
ATOM   9397 1HD1 LEU A 633      51.775 -35.085   1.509  1.00  0.80           H  
ATOM   9398 2HD1 LEU A 633      50.171 -35.775   1.855  1.00  0.80           H  
ATOM   9399 3HD1 LEU A 633      50.827 -34.481   2.888  1.00  0.80           H  
ATOM   9400 1HD2 LEU A 633      53.714 -35.612   3.071  1.00  0.80           H  
ATOM   9401 2HD2 LEU A 633      52.771 -35.015   4.456  1.00  0.80           H  
ATOM   9402 3HD2 LEU A 633      53.436 -36.668   4.480  1.00  0.80           H  
ATOM   9403  N   GLY A 634      49.161 -38.724   6.325  1.00  0.82           N  
ATOM   9404  CA  GLY A 634      48.240 -38.718   7.456  1.00  0.82           C  
ATOM   9405  C   GLY A 634      48.656 -39.634   8.608  1.00  0.82           C  
ATOM   9406  O   GLY A 634      48.026 -39.623   9.664  1.00  0.82           O  
ATOM   9407  H   GLY A 634      48.961 -39.282   5.503  1.00  0.82           H  
ATOM   9408 1HA  GLY A 634      48.138 -37.705   7.830  1.00  0.82           H  
ATOM   9409 2HA  GLY A 634      47.263 -39.013   7.101  1.00  0.82           H  
ATOM   9410  N   TRP A 635      49.722 -40.415   8.420  1.00  0.82           N  
ATOM   9411  CA  TRP A 635      50.140 -41.362   9.446  1.00  0.82           C  
ATOM   9412  C   TRP A 635      51.380 -40.993  10.248  1.00  0.82           C  
ATOM   9413  O   TRP A 635      51.724 -41.674  11.225  1.00  0.82           O  
ATOM   9414  CB  TRP A 635      50.347 -42.692   8.805  1.00  0.82           C  
ATOM   9415  CG  TRP A 635      49.119 -43.246   8.307  1.00  0.82           C  
ATOM   9416  CD1 TRP A 635      48.711 -43.270   7.025  1.00  0.82           C  
ATOM   9417  CD2 TRP A 635      48.079 -43.871   9.076  1.00  0.82           C  
ATOM   9418  NE1 TRP A 635      47.499 -43.870   6.938  1.00  0.82           N  
ATOM   9419  CE2 TRP A 635      47.101 -44.264   8.181  1.00  0.82           C  
ATOM   9420  CE3 TRP A 635      47.910 -44.131  10.427  1.00  0.82           C  
ATOM   9421  CZ2 TRP A 635      45.948 -44.922   8.588  1.00  0.82           C  
ATOM   9422  CZ3 TRP A 635      46.775 -44.774  10.834  1.00  0.82           C  
ATOM   9423  CH2 TRP A 635      45.812 -45.168   9.950  1.00  0.82           C  
ATOM   9424  H   TRP A 635      50.251 -40.372   7.544  1.00  0.82           H  
ATOM   9425  HA  TRP A 635      49.315 -41.466  10.139  1.00  0.82           H  
ATOM   9426 1HB  TRP A 635      51.014 -42.581   7.964  1.00  0.82           H  
ATOM   9427 2HB  TRP A 635      50.802 -43.385   9.511  1.00  0.82           H  
ATOM   9428  HD1 TRP A 635      49.267 -42.857   6.183  1.00  0.82           H  
ATOM   9429  HE1 TRP A 635      46.958 -43.982   6.067  1.00  0.82           H  
ATOM   9430  HE3 TRP A 635      48.667 -43.834  11.147  1.00  0.82           H  
ATOM   9431  HZ2 TRP A 635      45.173 -45.230   7.877  1.00  0.82           H  
ATOM   9432  HZ3 TRP A 635      46.676 -44.961  11.875  1.00  0.82           H  
ATOM   9433  HH2 TRP A 635      44.925 -45.683  10.322  1.00  0.82           H  
ATOM   9434  N   GLU A 636      52.035 -39.898   9.888  1.00  0.82           N  
ATOM   9435  CA  GLU A 636      53.284 -39.522  10.551  1.00  0.82           C  
ATOM   9436  C   GLU A 636      53.102 -39.225  12.040  1.00  0.82           C  
ATOM   9437  O   GLU A 636      54.045 -39.334  12.817  1.00  0.82           O  
ATOM   9438  CB  GLU A 636      53.942 -38.329   9.855  1.00  0.82           C  
ATOM   9439  CG  GLU A 636      54.500 -38.629   8.450  1.00  0.82           C  
ATOM   9440  CD  GLU A 636      55.220 -37.436   7.824  1.00  0.82           C  
ATOM   9441  OE1 GLU A 636      55.207 -36.378   8.410  1.00  0.82           O  
ATOM   9442  OE2 GLU A 636      55.796 -37.597   6.771  1.00  0.82           O  
ATOM   9443  H   GLU A 636      51.690 -39.345   9.110  1.00  0.82           H  
ATOM   9444  HA  GLU A 636      53.972 -40.363  10.473  1.00  0.82           H  
ATOM   9445 1HB  GLU A 636      53.213 -37.523   9.756  1.00  0.82           H  
ATOM   9446 2HB  GLU A 636      54.760 -37.956  10.469  1.00  0.82           H  
ATOM   9447 1HG  GLU A 636      55.192 -39.467   8.517  1.00  0.82           H  
ATOM   9448 2HG  GLU A 636      53.670 -38.929   7.802  1.00  0.82           H  
ATOM   9449  N   ARG A 637      51.893 -38.840  12.443  1.00  0.81           N  
ATOM   9450  CA  ARG A 637      51.633 -38.534  13.843  1.00  0.81           C  
ATOM   9451  C   ARG A 637      51.230 -39.755  14.683  1.00  0.81           C  
ATOM   9452  O   ARG A 637      51.007 -39.621  15.888  1.00  0.81           O  
ATOM   9453  CB  ARG A 637      50.557 -37.469  13.961  1.00  0.81           C  
ATOM   9454  CG  ARG A 637      50.965 -36.102  13.423  1.00  0.81           C  
ATOM   9455  CD  ARG A 637      49.892 -35.077  13.597  1.00  0.81           C  
ATOM   9456  NE  ARG A 637      50.313 -33.767  13.099  1.00  0.81           N  
ATOM   9457  CZ  ARG A 637      49.553 -32.652  13.125  1.00  0.81           C  
ATOM   9458  NH1 ARG A 637      48.337 -32.696  13.621  1.00  0.81           N  
ATOM   9459  NH2 ARG A 637      50.034 -31.511  12.650  1.00  0.81           N  
ATOM   9460  H   ARG A 637      51.151 -38.762  11.763  1.00  0.81           H  
ATOM   9461  HA  ARG A 637      52.549 -38.125  14.269  1.00  0.81           H  
ATOM   9462 1HB  ARG A 637      49.666 -37.793  13.421  1.00  0.81           H  
ATOM   9463 2HB  ARG A 637      50.276 -37.347  15.007  1.00  0.81           H  
ATOM   9464 1HG  ARG A 637      51.855 -35.759  13.950  1.00  0.81           H  
ATOM   9465 2HG  ARG A 637      51.186 -36.188  12.358  1.00  0.81           H  
ATOM   9466 1HD  ARG A 637      48.997 -35.381  13.052  1.00  0.81           H  
ATOM   9467 2HD  ARG A 637      49.646 -34.976  14.655  1.00  0.81           H  
ATOM   9468  HE  ARG A 637      51.243 -33.691  12.713  1.00  0.81           H  
ATOM   9469 1HH1 ARG A 637      47.956 -33.581  13.996  1.00  0.81           H  
ATOM   9470 2HH1 ARG A 637      47.764 -31.868  13.647  1.00  0.81           H  
ATOM   9471 1HH2 ARG A 637      50.971 -31.476  12.270  1.00  0.81           H  
ATOM   9472 2HH2 ARG A 637      49.467 -30.676  12.671  1.00  0.81           H  
ATOM   9473  N   TYR A 638      51.118 -40.936  14.062  1.00  0.79           N  
ATOM   9474  CA  TYR A 638      50.708 -42.127  14.811  1.00  0.79           C  
ATOM   9475  C   TYR A 638      51.816 -43.166  14.821  1.00  0.79           C  
ATOM   9476  O   TYR A 638      51.985 -43.922  15.788  1.00  0.79           O  
ATOM   9477  CB  TYR A 638      49.430 -42.688  14.219  1.00  0.79           C  
ATOM   9478  CG  TYR A 638      48.406 -41.640  14.192  1.00  0.79           C  
ATOM   9479  CD1 TYR A 638      48.010 -41.123  12.992  1.00  0.79           C  
ATOM   9480  CD2 TYR A 638      47.914 -41.131  15.368  1.00  0.79           C  
ATOM   9481  CE1 TYR A 638      47.113 -40.105  12.952  1.00  0.79           C  
ATOM   9482  CE2 TYR A 638      47.012 -40.108  15.334  1.00  0.79           C  
ATOM   9483  CZ  TYR A 638      46.607 -39.596  14.132  1.00  0.79           C  
ATOM   9484  OH  TYR A 638      45.708 -38.579  14.103  1.00  0.79           O  
ATOM   9485  H   TYR A 638      51.323 -41.017  13.069  1.00  0.79           H  
ATOM   9486  HA  TYR A 638      50.516 -41.845  15.845  1.00  0.79           H  
ATOM   9487 1HB  TYR A 638      49.608 -43.042  13.202  1.00  0.79           H  
ATOM   9488 2HB  TYR A 638      49.068 -43.518  14.819  1.00  0.79           H  
ATOM   9489  HD1 TYR A 638      48.414 -41.519  12.080  1.00  0.79           H  
ATOM   9490  HD2 TYR A 638      48.251 -41.534  16.322  1.00  0.79           H  
ATOM   9491  HE1 TYR A 638      46.805 -39.694  11.989  1.00  0.79           H  
ATOM   9492  HE2 TYR A 638      46.627 -39.695  16.258  1.00  0.79           H  
ATOM   9493  HH  TYR A 638      45.690 -38.187  13.225  1.00  0.79           H  
ATOM   9494  N   VAL A 639      52.582 -43.202  13.742  1.00  0.77           N  
ATOM   9495  CA  VAL A 639      53.686 -44.131  13.636  1.00  0.77           C  
ATOM   9496  C   VAL A 639      54.941 -43.516  14.251  1.00  0.77           C  
ATOM   9497  O   VAL A 639      55.324 -42.400  13.910  1.00  0.77           O  
ATOM   9498  CB  VAL A 639      53.911 -44.505  12.174  1.00  0.77           C  
ATOM   9499  CG1 VAL A 639      55.105 -45.374  12.049  1.00  0.77           C  
ATOM   9500  CG2 VAL A 639      52.672 -45.248  11.668  1.00  0.77           C  
ATOM   9501  H   VAL A 639      52.388 -42.577  12.962  1.00  0.77           H  
ATOM   9502  HA  VAL A 639      53.433 -45.036  14.185  1.00  0.77           H  
ATOM   9503  HB  VAL A 639      54.080 -43.602  11.583  1.00  0.77           H  
ATOM   9504 1HG1 VAL A 639      55.241 -45.621  11.020  1.00  0.77           H  
ATOM   9505 2HG1 VAL A 639      55.987 -44.851  12.411  1.00  0.77           H  
ATOM   9506 3HG1 VAL A 639      54.957 -46.276  12.628  1.00  0.77           H  
ATOM   9507 1HG2 VAL A 639      52.817 -45.534  10.640  1.00  0.77           H  
ATOM   9508 2HG2 VAL A 639      52.518 -46.147  12.266  1.00  0.77           H  
ATOM   9509 3HG2 VAL A 639      51.799 -44.597  11.751  1.00  0.77           H  
ATOM   9510  N   GLY A 640      55.569 -44.230  15.178  1.00  0.75           N  
ATOM   9511  CA  GLY A 640      56.746 -43.696  15.849  1.00  0.75           C  
ATOM   9512  C   GLY A 640      58.021 -43.909  15.045  1.00  0.75           C  
ATOM   9513  O   GLY A 640      58.001 -44.509  13.971  1.00  0.75           O  
ATOM   9514  H   GLY A 640      55.221 -45.142  15.425  1.00  0.75           H  
ATOM   9515 1HA  GLY A 640      56.603 -42.630  16.029  1.00  0.75           H  
ATOM   9516 2HA  GLY A 640      56.846 -44.170  16.824  1.00  0.75           H  
ATOM   9517  N   ALA A 641      59.145 -43.483  15.619  1.00  0.72           N  
ATOM   9518  CA  ALA A 641      60.463 -43.553  14.979  1.00  0.72           C  
ATOM   9519  C   ALA A 641      60.887 -44.966  14.600  1.00  0.72           C  
ATOM   9520  O   ALA A 641      61.620 -45.162  13.633  1.00  0.72           O  
ATOM   9521  CB  ALA A 641      61.509 -42.966  15.910  1.00  0.72           C  
ATOM   9522  H   ALA A 641      59.078 -43.035  16.521  1.00  0.72           H  
ATOM   9523  HA  ALA A 641      60.419 -42.959  14.065  1.00  0.72           H  
ATOM   9524 1HB  ALA A 641      62.480 -42.982  15.416  1.00  0.72           H  
ATOM   9525 2HB  ALA A 641      61.245 -41.939  16.158  1.00  0.72           H  
ATOM   9526 3HB  ALA A 641      61.558 -43.560  16.823  1.00  0.72           H  
ATOM   9527  N   GLU A 642      60.458 -45.940  15.388  1.00  0.69           N  
ATOM   9528  CA  GLU A 642      60.833 -47.330  15.178  1.00  0.69           C  
ATOM   9529  C   GLU A 642      59.838 -48.107  14.321  1.00  0.69           C  
ATOM   9530  O   GLU A 642      59.983 -49.323  14.172  1.00  0.69           O  
ATOM   9531  CB  GLU A 642      60.984 -48.034  16.518  1.00  0.69           C  
ATOM   9532  CG  GLU A 642      62.087 -47.442  17.414  1.00  0.69           C  
ATOM   9533  CD  GLU A 642      62.255 -48.169  18.730  1.00  0.69           C  
ATOM   9534  OE1 GLU A 642      61.553 -49.129  18.944  1.00  0.69           O  
ATOM   9535  OE2 GLU A 642      63.082 -47.769  19.511  1.00  0.69           O  
ATOM   9536  H   GLU A 642      59.848 -45.706  16.155  1.00  0.69           H  
ATOM   9537  HA  GLU A 642      61.795 -47.345  14.666  1.00  0.69           H  
ATOM   9538 1HB  GLU A 642      60.039 -47.998  17.055  1.00  0.69           H  
ATOM   9539 2HB  GLU A 642      61.219 -49.076  16.349  1.00  0.69           H  
ATOM   9540 1HG  GLU A 642      63.032 -47.468  16.872  1.00  0.69           H  
ATOM   9541 2HG  GLU A 642      61.846 -46.397  17.613  1.00  0.69           H  
ATOM   9542  N   GLY A 643      58.808 -47.432  13.817  1.00  0.66           N  
ATOM   9543  CA  GLY A 643      57.778 -48.080  13.023  1.00  0.66           C  
ATOM   9544  C   GLY A 643      57.952 -47.825  11.526  1.00  0.66           C  
ATOM   9545  O   GLY A 643      59.060 -47.570  11.046  1.00  0.66           O  
ATOM   9546  H   GLY A 643      58.728 -46.426  13.960  1.00  0.66           H  
ATOM   9547 1HA  GLY A 643      57.769 -49.146  13.229  1.00  0.66           H  
ATOM   9548 2HA  GLY A 643      56.818 -47.692  13.343  1.00  0.66           H  
ATOM   9549  N   ASP A 644      56.842 -47.899  10.791  1.00  0.63           N  
ATOM   9550  CA  ASP A 644      56.832 -47.669   9.347  1.00  0.63           C  
ATOM   9551  C   ASP A 644      55.446 -47.308   8.831  1.00  0.63           C  
ATOM   9552  O   ASP A 644      54.430 -47.524   9.501  1.00  0.63           O  
ATOM   9553  CB  ASP A 644      57.343 -48.905   8.600  1.00  0.63           C  
ATOM   9554  CG  ASP A 644      57.881 -48.659   7.194  1.00  0.63           C  
ATOM   9555  OD1 ASP A 644      57.799 -47.551   6.709  1.00  0.63           O  
ATOM   9556  OD2 ASP A 644      58.389 -49.607   6.616  1.00  0.63           O  
ATOM   9557  H   ASP A 644      55.982 -48.143  11.278  1.00  0.63           H  
ATOM   9558  HA  ASP A 644      57.500 -46.835   9.130  1.00  0.63           H  
ATOM   9559 1HB  ASP A 644      58.120 -49.337   9.158  1.00  0.63           H  
ATOM   9560 2HB  ASP A 644      56.558 -49.626   8.532  1.00  0.63           H  
ATOM   9561  N   ILE A 645      55.426 -46.764   7.632  1.00  0.62           N  
ATOM   9562  CA  ILE A 645      54.183 -46.447   6.956  1.00  0.62           C  
ATOM   9563  C   ILE A 645      54.145 -47.078   5.576  1.00  0.62           C  
ATOM   9564  O   ILE A 645      54.951 -46.747   4.702  1.00  0.62           O  
ATOM   9565  CB  ILE A 645      53.983 -44.919   6.821  1.00  0.62           C  
ATOM   9566  CG1 ILE A 645      53.963 -44.232   8.197  1.00  0.62           C  
ATOM   9567  CG2 ILE A 645      52.661 -44.656   6.113  1.00  0.62           C  
ATOM   9568  CD1 ILE A 645      54.022 -42.723   8.143  1.00  0.62           C  
ATOM   9569  H   ILE A 645      56.326 -46.643   7.158  1.00  0.62           H  
ATOM   9570  HA  ILE A 645      53.350 -46.857   7.530  1.00  0.62           H  
ATOM   9571  HB  ILE A 645      54.800 -44.488   6.242  1.00  0.62           H  
ATOM   9572 1HG1 ILE A 645      53.043 -44.502   8.689  1.00  0.62           H  
ATOM   9573 2HG1 ILE A 645      54.797 -44.577   8.793  1.00  0.62           H  
ATOM   9574 1HG2 ILE A 645      52.507 -43.586   6.005  1.00  0.62           H  
ATOM   9575 2HG2 ILE A 645      52.695 -45.120   5.140  1.00  0.62           H  
ATOM   9576 3HG2 ILE A 645      51.842 -45.080   6.687  1.00  0.62           H  
ATOM   9577 1HD1 ILE A 645      53.983 -42.332   9.156  1.00  0.62           H  
ATOM   9578 2HD1 ILE A 645      54.952 -42.408   7.670  1.00  0.62           H  
ATOM   9579 3HD1 ILE A 645      53.191 -42.330   7.572  1.00  0.62           H  
ATOM   9580  N   LEU A 646      53.183 -47.951   5.370  1.00  0.62           N  
ATOM   9581  CA  LEU A 646      52.972 -48.598   4.097  1.00  0.62           C  
ATOM   9582  C   LEU A 646      51.854 -47.824   3.439  1.00  0.62           C  
ATOM   9583  O   LEU A 646      50.693 -47.909   3.846  1.00  0.62           O  
ATOM   9584  CB  LEU A 646      52.662 -50.086   4.317  1.00  0.62           C  
ATOM   9585  CG  LEU A 646      52.317 -50.928   3.125  1.00  0.62           C  
ATOM   9586  CD1 LEU A 646      53.424 -50.908   2.108  1.00  0.62           C  
ATOM   9587  CD2 LEU A 646      52.038 -52.345   3.618  1.00  0.62           C  
ATOM   9588  H   LEU A 646      52.545 -48.165   6.127  1.00  0.62           H  
ATOM   9589  HA  LEU A 646      53.871 -48.510   3.488  1.00  0.62           H  
ATOM   9590 1HB  LEU A 646      53.529 -50.534   4.773  1.00  0.62           H  
ATOM   9591 2HB  LEU A 646      51.835 -50.161   5.025  1.00  0.62           H  
ATOM   9592  HG  LEU A 646      51.462 -50.543   2.673  1.00  0.62           H  
ATOM   9593 1HD1 LEU A 646      53.137 -51.515   1.252  1.00  0.62           H  
ATOM   9594 2HD1 LEU A 646      53.593 -49.883   1.778  1.00  0.62           H  
ATOM   9595 3HD1 LEU A 646      54.320 -51.298   2.539  1.00  0.62           H  
ATOM   9596 1HD2 LEU A 646      51.758 -52.981   2.779  1.00  0.62           H  
ATOM   9597 2HD2 LEU A 646      52.928 -52.753   4.097  1.00  0.62           H  
ATOM   9598 3HD2 LEU A 646      51.228 -52.307   4.334  1.00  0.62           H  
ATOM   9599  N   ALA A 647      52.235 -47.018   2.464  1.00  0.64           N  
ATOM   9600  CA  ALA A 647      51.324 -46.080   1.839  1.00  0.64           C  
ATOM   9601  C   ALA A 647      51.746 -45.821   0.417  1.00  0.64           C  
ATOM   9602  O   ALA A 647      52.842 -46.217   0.007  1.00  0.64           O  
ATOM   9603  CB  ALA A 647      51.254 -44.809   2.623  1.00  0.64           C  
ATOM   9604  H   ALA A 647      53.204 -47.027   2.178  1.00  0.64           H  
ATOM   9605  HA  ALA A 647      50.349 -46.508   1.827  1.00  0.64           H  
ATOM   9606 1HB  ALA A 647      50.560 -44.129   2.154  1.00  0.64           H  
ATOM   9607 2HB  ALA A 647      50.915 -45.026   3.634  1.00  0.64           H  
ATOM   9608 3HB  ALA A 647      52.228 -44.381   2.643  1.00  0.64           H  
ATOM   9609  N   ILE A 648      50.856 -45.223  -0.356  1.00  0.67           N  
ATOM   9610  CA  ILE A 648      51.169 -44.957  -1.737  1.00  0.67           C  
ATOM   9611  C   ILE A 648      51.273 -43.466  -2.011  1.00  0.67           C  
ATOM   9612  O   ILE A 648      50.295 -42.741  -1.900  1.00  0.67           O  
ATOM   9613  CB  ILE A 648      50.107 -45.568  -2.651  1.00  0.67           C  
ATOM   9614  CG1 ILE A 648      49.999 -47.022  -2.422  1.00  0.67           C  
ATOM   9615  CG2 ILE A 648      50.546 -45.340  -4.002  1.00  0.67           C  
ATOM   9616  CD1 ILE A 648      48.844 -47.674  -3.109  1.00  0.67           C  
ATOM   9617  H   ILE A 648      49.969 -44.897   0.034  1.00  0.67           H  
ATOM   9618  HA  ILE A 648      52.130 -45.410  -1.974  1.00  0.67           H  
ATOM   9619  HB  ILE A 648      49.127 -45.111  -2.474  1.00  0.67           H  
ATOM   9620 1HG1 ILE A 648      50.919 -47.493  -2.748  1.00  0.67           H  
ATOM   9621 2HG1 ILE A 648      49.877 -47.181  -1.368  1.00  0.67           H  
ATOM   9622 1HG2 ILE A 648      49.864 -45.749  -4.711  1.00  0.67           H  
ATOM   9623 2HG2 ILE A 648      50.599 -44.318  -4.112  1.00  0.67           H  
ATOM   9624 3HG2 ILE A 648      51.524 -45.784  -4.150  1.00  0.67           H  
ATOM   9625 1HD1 ILE A 648      48.845 -48.726  -2.871  1.00  0.67           H  
ATOM   9626 2HD1 ILE A 648      47.922 -47.226  -2.765  1.00  0.67           H  
ATOM   9627 3HD1 ILE A 648      48.918 -47.547  -4.177  1.00  0.67           H  
ATOM   9628  N   ASP A 649      52.454 -43.021  -2.433  1.00  0.72           N  
ATOM   9629  CA  ASP A 649      52.716 -41.607  -2.701  1.00  0.72           C  
ATOM   9630  C   ASP A 649      52.709 -41.343  -4.223  1.00  0.72           C  
ATOM   9631  O   ASP A 649      53.296 -40.376  -4.723  1.00  0.72           O  
ATOM   9632  CB  ASP A 649      54.034 -41.183  -2.048  1.00  0.72           C  
ATOM   9633  CG  ASP A 649      54.020 -41.264  -0.451  1.00  0.72           C  
ATOM   9634  OD1 ASP A 649      53.047 -40.869   0.209  1.00  0.72           O  
ATOM   9635  OD2 ASP A 649      54.994 -41.730   0.070  1.00  0.72           O  
ATOM   9636  H   ASP A 649      53.212 -43.685  -2.529  1.00  0.72           H  
ATOM   9637  HA  ASP A 649      51.923 -41.017  -2.249  1.00  0.72           H  
ATOM   9638 1HB  ASP A 649      54.841 -41.814  -2.423  1.00  0.72           H  
ATOM   9639 2HB  ASP A 649      54.263 -40.157  -2.339  1.00  0.72           H  
ATOM   9640  N   ARG A 650      52.062 -42.263  -4.935  1.00  0.77           N  
ATOM   9641  CA  ARG A 650      51.869 -42.282  -6.384  1.00  0.77           C  
ATOM   9642  C   ARG A 650      50.406 -42.621  -6.701  1.00  0.77           C  
ATOM   9643  O   ARG A 650      49.705 -43.199  -5.893  1.00  0.77           O  
ATOM   9644  CB  ARG A 650      52.785 -43.302  -7.042  1.00  0.77           C  
ATOM   9645  CG  ARG A 650      54.279 -43.013  -6.880  1.00  0.77           C  
ATOM   9646  CD  ARG A 650      54.683 -41.811  -7.661  1.00  0.77           C  
ATOM   9647  NE  ARG A 650      56.114 -41.562  -7.595  1.00  0.77           N  
ATOM   9648  CZ  ARG A 650      56.737 -40.818  -6.650  1.00  0.77           C  
ATOM   9649  NH1 ARG A 650      56.059 -40.235  -5.676  1.00  0.77           N  
ATOM   9650  NH2 ARG A 650      58.052 -40.669  -6.706  1.00  0.77           N  
ATOM   9651  H   ARG A 650      51.639 -43.002  -4.406  1.00  0.77           H  
ATOM   9652  HA  ARG A 650      52.093 -41.293  -6.784  1.00  0.77           H  
ATOM   9653 1HB  ARG A 650      52.588 -44.288  -6.622  1.00  0.77           H  
ATOM   9654 2HB  ARG A 650      52.564 -43.354  -8.108  1.00  0.77           H  
ATOM   9655 1HG  ARG A 650      54.524 -42.847  -5.836  1.00  0.77           H  
ATOM   9656 2HG  ARG A 650      54.850 -43.864  -7.252  1.00  0.77           H  
ATOM   9657 1HD  ARG A 650      54.409 -41.949  -8.706  1.00  0.77           H  
ATOM   9658 2HD  ARG A 650      54.168 -40.935  -7.265  1.00  0.77           H  
ATOM   9659  HE  ARG A 650      56.689 -41.980  -8.312  1.00  0.77           H  
ATOM   9660 1HH1 ARG A 650      55.035 -40.329  -5.598  1.00  0.77           H  
ATOM   9661 2HH1 ARG A 650      56.547 -39.684  -4.989  1.00  0.77           H  
ATOM   9662 1HH2 ARG A 650      58.580 -41.110  -7.447  1.00  0.77           H  
ATOM   9663 2HH2 ARG A 650      58.526 -40.116  -6.009  1.00  0.77           H  
ATOM   9664  N   PHE A 651      49.936 -42.284  -7.877  1.00  0.84           N  
ATOM   9665  CA  PHE A 651      48.529 -42.526  -8.213  1.00  0.84           C  
ATOM   9666  C   PHE A 651      48.253 -43.966  -8.660  1.00  0.84           C  
ATOM   9667  O   PHE A 651      49.207 -44.716  -8.898  1.00  0.84           O  
ATOM   9668  CB  PHE A 651      48.124 -41.456  -9.195  1.00  0.84           C  
ATOM   9669  CG  PHE A 651      48.100 -40.146  -8.447  1.00  0.84           C  
ATOM   9670  CD1 PHE A 651      49.260 -39.403  -8.259  1.00  0.84           C  
ATOM   9671  CD2 PHE A 651      46.932 -39.675  -7.920  1.00  0.84           C  
ATOM   9672  CE1 PHE A 651      49.232 -38.217  -7.542  1.00  0.84           C  
ATOM   9673  CE2 PHE A 651      46.891 -38.480  -7.208  1.00  0.84           C  
ATOM   9674  CZ  PHE A 651      48.045 -37.758  -7.017  1.00  0.84           C  
ATOM   9675  H   PHE A 651      50.535 -41.822  -8.547  1.00  0.84           H  
ATOM   9676  HA  PHE A 651      47.938 -42.353  -7.312  1.00  0.84           H  
ATOM   9677 1HB  PHE A 651      48.834 -41.392 -10.016  1.00  0.84           H  
ATOM   9678 2HB  PHE A 651      47.130 -41.659  -9.600  1.00  0.84           H  
ATOM   9679  HD1 PHE A 651      50.201 -39.767  -8.670  1.00  0.84           H  
ATOM   9680  HD2 PHE A 651      46.033 -40.268  -8.080  1.00  0.84           H  
ATOM   9681  HE1 PHE A 651      50.149 -37.643  -7.390  1.00  0.84           H  
ATOM   9682  HE2 PHE A 651      45.955 -38.113  -6.799  1.00  0.84           H  
ATOM   9683  HZ  PHE A 651      48.024 -36.821  -6.452  1.00  0.84           H  
ATOM   9684  N   GLY A 652      46.961 -44.368  -8.700  1.00  0.91           N  
ATOM   9685  CA  GLY A 652      46.585 -45.760  -9.004  1.00  0.91           C  
ATOM   9686  C   GLY A 652      46.799 -46.218 -10.430  1.00  0.91           C  
ATOM   9687  O   GLY A 652      47.275 -45.459 -11.272  1.00  0.91           O  
ATOM   9688  H   GLY A 652      46.209 -43.712  -8.466  1.00  0.91           H  
ATOM   9689 1HA  GLY A 652      47.143 -46.420  -8.348  1.00  0.91           H  
ATOM   9690 2HA  GLY A 652      45.537 -45.901  -8.754  1.00  0.91           H  
ATOM   9691  N   ALA A 653      46.497 -47.499 -10.686  1.00  0.97           N  
ATOM   9692  CA  ALA A 653      46.778 -48.084 -11.991  1.00  0.97           C  
ATOM   9693  C   ALA A 653      45.711 -49.045 -12.529  1.00  0.97           C  
ATOM   9694  O   ALA A 653      46.041 -49.902 -13.344  1.00  0.97           O  
ATOM   9695  CB  ALA A 653      48.107 -48.819 -11.918  1.00  0.97           C  
ATOM   9696  H   ALA A 653      46.078 -48.066  -9.959  1.00  0.97           H  
ATOM   9697  HA  ALA A 653      46.868 -47.265 -12.703  1.00  0.97           H  
ATOM   9698 1HB  ALA A 653      48.360 -49.213 -12.901  1.00  0.97           H  
ATOM   9699 2HB  ALA A 653      48.887 -48.128 -11.593  1.00  0.97           H  
ATOM   9700 3HB  ALA A 653      48.038 -49.637 -11.211  1.00  0.97           H  
ATOM   9701  N   SER A 654      44.447 -48.892 -12.121  1.00  1.04           N  
ATOM   9702  CA  SER A 654      43.309 -49.744 -12.573  1.00  1.04           C  
ATOM   9703  C   SER A 654      43.523 -51.189 -12.159  1.00  1.04           C  
ATOM   9704  O   SER A 654      43.822 -51.442 -11.008  1.00  1.04           O  
ATOM   9705  CB  SER A 654      43.092 -49.734 -14.101  1.00  1.04           C  
ATOM   9706  OG  SER A 654      44.034 -50.500 -14.806  1.00  1.04           O  
ATOM   9707  H   SER A 654      44.234 -48.177 -11.412  1.00  1.04           H  
ATOM   9708  HA  SER A 654      42.398 -49.393 -12.082  1.00  1.04           H  
ATOM   9709 1HB  SER A 654      42.103 -50.088 -14.332  1.00  1.04           H  
ATOM   9710 2HB  SER A 654      43.149 -48.729 -14.463  1.00  1.04           H  
ATOM   9711  HG  SER A 654      44.850 -50.460 -14.303  1.00  1.04           H  
ATOM   9712  N   ALA A 655      43.397 -52.128 -13.106  1.00  1.08           N  
ATOM   9713  CA  ALA A 655      43.532 -53.564 -12.829  1.00  1.08           C  
ATOM   9714  C   ALA A 655      42.581 -54.012 -11.692  1.00  1.08           C  
ATOM   9715  O   ALA A 655      41.890 -53.187 -11.111  1.00  1.08           O  
ATOM   9716  CB  ALA A 655      44.987 -53.864 -12.463  1.00  1.08           C  
ATOM   9717  H   ALA A 655      43.194 -51.828 -14.054  1.00  1.08           H  
ATOM   9718  HA  ALA A 655      43.271 -54.096 -13.739  1.00  1.08           H  
ATOM   9719 1HB  ALA A 655      45.131 -54.896 -12.284  1.00  1.08           H  
ATOM   9720 2HB  ALA A 655      45.636 -53.551 -13.279  1.00  1.08           H  
ATOM   9721 3HB  ALA A 655      45.261 -53.336 -11.578  1.00  1.08           H  
ATOM   9722  N   PRO A 656      42.377 -55.314 -11.451  1.00  1.10           N  
ATOM   9723  CA  PRO A 656      41.661 -55.806 -10.292  1.00  1.10           C  
ATOM   9724  C   PRO A 656      42.357 -55.314  -9.032  1.00  1.10           C  
ATOM   9725  O   PRO A 656      43.593 -55.287  -8.980  1.00  1.10           O  
ATOM   9726  CB  PRO A 656      41.728 -57.322 -10.463  1.00  1.10           C  
ATOM   9727  CG  PRO A 656      41.897 -57.523 -11.966  1.00  1.10           C  
ATOM   9728  CD  PRO A 656      42.749 -56.360 -12.428  1.00  1.10           C  
ATOM   9729  HA  PRO A 656      40.621 -55.439 -10.334  1.00  1.10           H  
ATOM   9730 1HB  PRO A 656      42.567 -57.729  -9.877  1.00  1.10           H  
ATOM   9731 2HB  PRO A 656      40.811 -57.784 -10.073  1.00  1.10           H  
ATOM   9732 1HG  PRO A 656      42.357 -58.500 -12.176  1.00  1.10           H  
ATOM   9733 2HG  PRO A 656      40.907 -57.525 -12.460  1.00  1.10           H  
ATOM   9734 1HD  PRO A 656      43.802 -56.633 -12.360  1.00  1.10           H  
ATOM   9735 2HD  PRO A 656      42.437 -56.091 -13.447  1.00  1.10           H  
ATOM   9736  N   GLY A 657      41.591 -55.025  -7.984  1.00  1.08           N  
ATOM   9737  CA  GLY A 657      42.174 -54.528  -6.737  1.00  1.08           C  
ATOM   9738  C   GLY A 657      43.243 -55.447  -6.146  1.00  1.08           C  
ATOM   9739  O   GLY A 657      44.224 -54.975  -5.571  1.00  1.08           O  
ATOM   9740  H   GLY A 657      40.585 -55.091  -8.063  1.00  1.08           H  
ATOM   9741 1HA  GLY A 657      42.595 -53.537  -6.912  1.00  1.08           H  
ATOM   9742 2HA  GLY A 657      41.378 -54.400  -6.007  1.00  1.08           H  
ATOM   9743  N   GLU A 658      43.078 -56.757  -6.313  1.00  1.03           N  
ATOM   9744  CA  GLU A 658      44.047 -57.719  -5.793  1.00  1.03           C  
ATOM   9745  C   GLU A 658      45.419 -57.558  -6.450  1.00  1.03           C  
ATOM   9746  O   GLU A 658      46.459 -57.744  -5.806  1.00  1.03           O  
ATOM   9747  CB  GLU A 658      43.540 -59.143  -6.007  1.00  1.03           C  
ATOM   9748  CG  GLU A 658      42.332 -59.518  -5.153  1.00  1.03           C  
ATOM   9749  CD  GLU A 658      41.817 -60.912  -5.431  1.00  1.03           C  
ATOM   9750  OE1 GLU A 658      42.287 -61.526  -6.360  1.00  1.03           O  
ATOM   9751  OE2 GLU A 658      40.954 -61.359  -4.712  1.00  1.03           O  
ATOM   9752  H   GLU A 658      42.259 -57.087  -6.802  1.00  1.03           H  
ATOM   9753  HA  GLU A 658      44.163 -57.545  -4.722  1.00  1.03           H  
ATOM   9754 1HB  GLU A 658      43.264 -59.274  -7.054  1.00  1.03           H  
ATOM   9755 2HB  GLU A 658      44.340 -59.850  -5.788  1.00  1.03           H  
ATOM   9756 1HG  GLU A 658      42.609 -59.448  -4.101  1.00  1.03           H  
ATOM   9757 2HG  GLU A 658      41.537 -58.797  -5.339  1.00  1.03           H  
ATOM   9758  N   LYS A 659      45.420 -57.215  -7.741  1.00  0.97           N  
ATOM   9759  CA  LYS A 659      46.656 -57.074  -8.484  1.00  0.97           C  
ATOM   9760  C   LYS A 659      47.298 -55.790  -8.049  1.00  0.97           C  
ATOM   9761  O   LYS A 659      48.503 -55.738  -7.833  1.00  0.97           O  
ATOM   9762  CB  LYS A 659      46.412 -57.104  -9.987  1.00  0.97           C  
ATOM   9763  CG  LYS A 659      47.673 -57.014 -10.838  1.00  0.97           C  
ATOM   9764  CD  LYS A 659      47.371 -57.255 -12.320  1.00  0.97           C  
ATOM   9765  CE  LYS A 659      48.627 -57.142 -13.159  1.00  0.97           C  
ATOM   9766  NZ  LYS A 659      48.363 -57.387 -14.598  1.00  0.97           N  
ATOM   9767  H   LYS A 659      44.546 -56.997  -8.206  1.00  0.97           H  
ATOM   9768  HA  LYS A 659      47.326 -57.894  -8.224  1.00  0.97           H  
ATOM   9769 1HB  LYS A 659      45.885 -58.019 -10.253  1.00  0.97           H  
ATOM   9770 2HB  LYS A 659      45.762 -56.266 -10.257  1.00  0.97           H  
ATOM   9771 1HG  LYS A 659      48.106 -56.013 -10.728  1.00  0.97           H  
ATOM   9772 2HG  LYS A 659      48.405 -57.743 -10.494  1.00  0.97           H  
ATOM   9773 1HD  LYS A 659      46.945 -58.249 -12.449  1.00  0.97           H  
ATOM   9774 2HD  LYS A 659      46.658 -56.528 -12.673  1.00  0.97           H  
ATOM   9775 1HE  LYS A 659      49.031 -56.145 -13.048  1.00  0.97           H  
ATOM   9776 2HE  LYS A 659      49.362 -57.863 -12.804  1.00  0.97           H  
ATOM   9777 1HZ  LYS A 659      49.227 -57.294 -15.114  1.00  0.97           H  
ATOM   9778 2HZ  LYS A 659      47.994 -58.318 -14.721  1.00  0.97           H  
ATOM   9779 3HZ  LYS A 659      47.696 -56.710 -14.934  1.00  0.97           H  
ATOM   9780  N   ILE A 660      46.483 -54.760  -7.873  1.00  0.90           N  
ATOM   9781  CA  ILE A 660      46.998 -53.483  -7.422  1.00  0.90           C  
ATOM   9782  C   ILE A 660      47.613 -53.583  -6.043  1.00  0.90           C  
ATOM   9783  O   ILE A 660      48.692 -53.052  -5.788  1.00  0.90           O  
ATOM   9784  CB  ILE A 660      45.882 -52.464  -7.419  1.00  0.90           C  
ATOM   9785  CG1 ILE A 660      45.471 -52.212  -8.786  1.00  0.90           C  
ATOM   9786  CG2 ILE A 660      46.259 -51.244  -6.761  1.00  0.90           C  
ATOM   9787  CD1 ILE A 660      46.605 -51.639  -9.642  1.00  0.90           C  
ATOM   9788  H   ILE A 660      45.485 -54.870  -8.078  1.00  0.90           H  
ATOM   9789  HA  ILE A 660      47.767 -53.158  -8.121  1.00  0.90           H  
ATOM   9790  HB  ILE A 660      45.029 -52.887  -6.898  1.00  0.90           H  
ATOM   9791 1HG1 ILE A 660      45.114 -53.141  -9.231  1.00  0.90           H  
ATOM   9792 2HG1 ILE A 660      44.646 -51.500  -8.770  1.00  0.90           H  
ATOM   9793 1HG2 ILE A 660      45.394 -50.601  -6.802  1.00  0.90           H  
ATOM   9794 2HG2 ILE A 660      46.535 -51.441  -5.732  1.00  0.90           H  
ATOM   9795 3HG2 ILE A 660      47.078 -50.795  -7.281  1.00  0.90           H  
ATOM   9796 1HD1 ILE A 660      46.258 -51.452 -10.651  1.00  0.90           H  
ATOM   9797 2HD1 ILE A 660      46.931 -50.709  -9.206  1.00  0.90           H  
ATOM   9798 3HD1 ILE A 660      47.441 -52.342  -9.679  1.00  0.90           H  
ATOM   9799  N   MET A 661      46.970 -54.289  -5.134  1.00  0.84           N  
ATOM   9800  CA  MET A 661      47.612 -54.439  -3.852  1.00  0.84           C  
ATOM   9801  C   MET A 661      48.945 -55.164  -4.016  1.00  0.84           C  
ATOM   9802  O   MET A 661      49.942 -54.800  -3.392  1.00  0.84           O  
ATOM   9803  CB  MET A 661      46.662 -55.050  -2.836  1.00  0.84           C  
ATOM   9804  CG  MET A 661      45.591 -54.044  -2.404  1.00  0.84           C  
ATOM   9805  SD  MET A 661      44.412 -54.654  -1.214  1.00  0.84           S  
ATOM   9806  CE  MET A 661      43.604 -53.101  -0.742  1.00  0.84           C  
ATOM   9807  H   MET A 661      46.059 -54.703  -5.330  1.00  0.84           H  
ATOM   9808  HA  MET A 661      47.843 -53.443  -3.485  1.00  0.84           H  
ATOM   9809 1HB  MET A 661      46.166 -55.917  -3.279  1.00  0.84           H  
ATOM   9810 2HB  MET A 661      47.208 -55.384  -1.960  1.00  0.84           H  
ATOM   9811 1HG  MET A 661      46.086 -53.190  -1.969  1.00  0.84           H  
ATOM   9812 2HG  MET A 661      45.047 -53.705  -3.288  1.00  0.84           H  
ATOM   9813 1HE  MET A 661      42.829 -53.298   0.004  1.00  0.84           H  
ATOM   9814 2HE  MET A 661      44.344 -52.421  -0.317  1.00  0.84           H  
ATOM   9815 3HE  MET A 661      43.152 -52.638  -1.622  1.00  0.84           H  
ATOM   9816  N   ALA A 662      49.017 -56.171  -4.885  1.00  0.79           N  
ATOM   9817  CA  ALA A 662      50.315 -56.802  -5.082  1.00  0.79           C  
ATOM   9818  C   ALA A 662      51.351 -55.828  -5.670  1.00  0.79           C  
ATOM   9819  O   ALA A 662      52.460 -55.705  -5.141  1.00  0.79           O  
ATOM   9820  CB  ALA A 662      50.157 -58.012  -5.979  1.00  0.79           C  
ATOM   9821  H   ALA A 662      48.193 -56.510  -5.386  1.00  0.79           H  
ATOM   9822  HA  ALA A 662      50.694 -57.118  -4.131  1.00  0.79           H  
ATOM   9823 1HB  ALA A 662      51.121 -58.501  -6.101  1.00  0.79           H  
ATOM   9824 2HB  ALA A 662      49.447 -58.705  -5.528  1.00  0.79           H  
ATOM   9825 3HB  ALA A 662      49.787 -57.700  -6.950  1.00  0.79           H  
ATOM   9826  N   GLU A 663      50.962 -55.059  -6.691  1.00  0.75           N  
ATOM   9827  CA  GLU A 663      51.879 -54.135  -7.367  1.00  0.75           C  
ATOM   9828  C   GLU A 663      52.418 -53.027  -6.476  1.00  0.75           C  
ATOM   9829  O   GLU A 663      53.576 -52.624  -6.610  1.00  0.75           O  
ATOM   9830  CB  GLU A 663      51.229 -53.519  -8.616  1.00  0.75           C  
ATOM   9831  CG  GLU A 663      51.069 -54.506  -9.791  1.00  0.75           C  
ATOM   9832  CD  GLU A 663      50.444 -53.907 -11.040  1.00  0.75           C  
ATOM   9833  OE1 GLU A 663      49.919 -52.823 -10.985  1.00  0.75           O  
ATOM   9834  OE2 GLU A 663      50.534 -54.541 -12.068  1.00  0.75           O  
ATOM   9835  H   GLU A 663      50.018 -55.167  -7.048  1.00  0.75           H  
ATOM   9836  HA  GLU A 663      52.733 -54.718  -7.706  1.00  0.75           H  
ATOM   9837 1HB  GLU A 663      50.237 -53.147  -8.356  1.00  0.75           H  
ATOM   9838 2HB  GLU A 663      51.819 -52.669  -8.956  1.00  0.75           H  
ATOM   9839 1HG  GLU A 663      52.051 -54.898 -10.048  1.00  0.75           H  
ATOM   9840 2HG  GLU A 663      50.458 -55.342  -9.458  1.00  0.75           H  
ATOM   9841  N   TYR A 664      51.597 -52.543  -5.556  1.00  0.71           N  
ATOM   9842  CA  TYR A 664      52.013 -51.467  -4.675  1.00  0.71           C  
ATOM   9843  C   TYR A 664      52.537 -51.954  -3.311  1.00  0.71           C  
ATOM   9844  O   TYR A 664      52.835 -51.130  -2.446  1.00  0.71           O  
ATOM   9845  CB  TYR A 664      50.856 -50.473  -4.503  1.00  0.71           C  
ATOM   9846  CG  TYR A 664      50.530 -49.615  -5.761  1.00  0.71           C  
ATOM   9847  CD1 TYR A 664      49.760 -50.119  -6.776  1.00  0.71           C  
ATOM   9848  CD2 TYR A 664      50.984 -48.307  -5.860  1.00  0.71           C  
ATOM   9849  CE1 TYR A 664      49.449 -49.355  -7.871  1.00  0.71           C  
ATOM   9850  CE2 TYR A 664      50.652 -47.524  -6.969  1.00  0.71           C  
ATOM   9851  CZ  TYR A 664      49.885 -48.066  -7.969  1.00  0.71           C  
ATOM   9852  OH  TYR A 664      49.535 -47.349  -9.084  1.00  0.71           O  
ATOM   9853  H   TYR A 664      50.641 -52.902  -5.503  1.00  0.71           H  
ATOM   9854  HA  TYR A 664      52.831 -50.937  -5.158  1.00  0.71           H  
ATOM   9855 1HB  TYR A 664      49.951 -51.024  -4.226  1.00  0.71           H  
ATOM   9856 2HB  TYR A 664      51.086 -49.800  -3.689  1.00  0.71           H  
ATOM   9857  HD1 TYR A 664      49.403 -51.121  -6.728  1.00  0.71           H  
ATOM   9858  HD2 TYR A 664      51.590 -47.892  -5.065  1.00  0.71           H  
ATOM   9859  HE1 TYR A 664      48.853 -49.775  -8.665  1.00  0.71           H  
ATOM   9860  HE2 TYR A 664      50.999 -46.490  -7.045  1.00  0.71           H  
ATOM   9861  HH  TYR A 664      49.603 -46.387  -8.920  1.00  0.71           H  
ATOM   9862  N   GLY A 665      52.684 -53.276  -3.116  1.00  0.69           N  
ATOM   9863  CA  GLY A 665      53.195 -53.810  -1.844  1.00  0.69           C  
ATOM   9864  C   GLY A 665      52.196 -53.876  -0.673  1.00  0.69           C  
ATOM   9865  O   GLY A 665      52.606 -53.824   0.482  1.00  0.69           O  
ATOM   9866  H   GLY A 665      52.460 -53.940  -3.862  1.00  0.69           H  
ATOM   9867 1HA  GLY A 665      53.580 -54.813  -2.031  1.00  0.69           H  
ATOM   9868 2HA  GLY A 665      54.053 -53.213  -1.540  1.00  0.69           H  
ATOM   9869  N   PHE A 666      50.899 -53.944  -0.964  1.00  0.66           N  
ATOM   9870  CA  PHE A 666      49.834 -53.985   0.045  1.00  0.66           C  
ATOM   9871  C   PHE A 666      49.148 -55.305   0.249  1.00  0.66           C  
ATOM   9872  O   PHE A 666      47.990 -55.340   0.646  1.00  0.66           O  
ATOM   9873  CB  PHE A 666      48.793 -52.958  -0.274  1.00  0.66           C  
ATOM   9874  CG  PHE A 666      49.264 -51.695   0.001  1.00  0.66           C  
ATOM   9875  CD1 PHE A 666      50.036 -51.076  -0.890  1.00  0.66           C  
ATOM   9876  CD2 PHE A 666      48.899 -51.069   1.161  1.00  0.66           C  
ATOM   9877  CE1 PHE A 666      50.492 -49.860  -0.642  1.00  0.66           C  
ATOM   9878  CE2 PHE A 666      49.331 -49.830   1.403  1.00  0.66           C  
ATOM   9879  CZ  PHE A 666      50.140 -49.237   0.493  1.00  0.66           C  
ATOM   9880  H   PHE A 666      50.622 -54.002  -1.938  1.00  0.66           H  
ATOM   9881  HA  PHE A 666      50.282 -53.709   0.998  1.00  0.66           H  
ATOM   9882 1HB  PHE A 666      48.541 -53.005  -1.320  1.00  0.66           H  
ATOM   9883 2HB  PHE A 666      47.891 -53.134   0.304  1.00  0.66           H  
ATOM   9884  HD1 PHE A 666      50.295 -51.590  -1.802  1.00  0.66           H  
ATOM   9885  HD2 PHE A 666      48.253 -51.581   1.868  1.00  0.66           H  
ATOM   9886  HE1 PHE A 666      51.142 -49.371  -1.359  1.00  0.66           H  
ATOM   9887  HE2 PHE A 666      49.055 -49.312   2.315  1.00  0.66           H  
ATOM   9888  HZ  PHE A 666      50.500 -48.277   0.664  1.00  0.66           H  
ATOM   9889  N   THR A 667      49.817 -56.388  -0.036  1.00  0.63           N  
ATOM   9890  CA  THR A 667      49.190 -57.661   0.232  1.00  0.63           C  
ATOM   9891  C   THR A 667      49.374 -57.944   1.695  1.00  0.63           C  
ATOM   9892  O   THR A 667      50.215 -57.314   2.340  1.00  0.63           O  
ATOM   9893  CB  THR A 667      49.829 -58.786  -0.562  1.00  0.63           C  
ATOM   9894  OG1 THR A 667      51.199 -58.998  -0.117  1.00  0.63           O  
ATOM   9895  CG2 THR A 667      49.853 -58.384  -1.960  1.00  0.63           C  
ATOM   9896  H   THR A 667      50.754 -56.321  -0.406  1.00  0.63           H  
ATOM   9897  HA  THR A 667      48.123 -57.604   0.008  1.00  0.63           H  
ATOM   9898  HB  THR A 667      49.261 -59.707  -0.443  1.00  0.63           H  
ATOM   9899  HG1 THR A 667      51.587 -59.724  -0.635  1.00  0.63           H  
ATOM   9900 1HG2 THR A 667      50.321 -59.160  -2.567  1.00  0.63           H  
ATOM   9901 2HG2 THR A 667      48.836 -58.205  -2.315  1.00  0.63           H  
ATOM   9902 3HG2 THR A 667      50.430 -57.464  -2.018  1.00  0.63           H  
ATOM   9903  N   VAL A 668      48.680 -58.943   2.203  1.00  0.61           N  
ATOM   9904  CA  VAL A 668      48.852 -59.300   3.595  1.00  0.61           C  
ATOM   9905  C   VAL A 668      50.295 -59.698   3.848  1.00  0.61           C  
ATOM   9906  O   VAL A 668      50.884 -59.298   4.849  1.00  0.61           O  
ATOM   9907  CB  VAL A 668      47.909 -60.437   3.964  1.00  0.61           C  
ATOM   9908  CG1 VAL A 668      48.227 -60.940   5.340  1.00  0.61           C  
ATOM   9909  CG2 VAL A 668      46.493 -59.922   3.897  1.00  0.61           C  
ATOM   9910  H   VAL A 668      48.010 -59.436   1.630  1.00  0.61           H  
ATOM   9911  HA  VAL A 668      48.611 -58.432   4.212  1.00  0.61           H  
ATOM   9912  HB  VAL A 668      48.039 -61.264   3.265  1.00  0.61           H  
ATOM   9913 1HG1 VAL A 668      47.549 -61.748   5.609  1.00  0.61           H  
ATOM   9914 2HG1 VAL A 668      49.256 -61.302   5.374  1.00  0.61           H  
ATOM   9915 3HG1 VAL A 668      48.105 -60.121   6.017  1.00  0.61           H  
ATOM   9916 1HG2 VAL A 668      45.811 -60.723   4.146  1.00  0.61           H  
ATOM   9917 2HG2 VAL A 668      46.376 -59.099   4.607  1.00  0.61           H  
ATOM   9918 3HG2 VAL A 668      46.282 -59.566   2.890  1.00  0.61           H  
ATOM   9919  N   ASP A 669      50.884 -60.466   2.928  1.00  0.59           N  
ATOM   9920  CA  ASP A 669      52.265 -60.894   3.097  1.00  0.59           C  
ATOM   9921  C   ASP A 669      53.198 -59.695   3.228  1.00  0.59           C  
ATOM   9922  O   ASP A 669      54.110 -59.710   4.053  1.00  0.59           O  
ATOM   9923  CB  ASP A 669      52.725 -61.746   1.911  1.00  0.59           C  
ATOM   9924  CG  ASP A 669      52.101 -63.137   1.864  1.00  0.59           C  
ATOM   9925  OD1 ASP A 669      51.523 -63.556   2.840  1.00  0.59           O  
ATOM   9926  OD2 ASP A 669      52.221 -63.773   0.844  1.00  0.59           O  
ATOM   9927  H   ASP A 669      50.364 -60.751   2.113  1.00  0.59           H  
ATOM   9928  HA  ASP A 669      52.336 -61.487   4.008  1.00  0.59           H  
ATOM   9929 1HB  ASP A 669      52.489 -61.228   0.986  1.00  0.59           H  
ATOM   9930 2HB  ASP A 669      53.809 -61.855   1.950  1.00  0.59           H  
ATOM   9931  N   ASN A 670      52.951 -58.620   2.474  1.00  0.58           N  
ATOM   9932  CA  ASN A 670      53.825 -57.451   2.603  1.00  0.58           C  
ATOM   9933  C   ASN A 670      53.634 -56.725   3.939  1.00  0.58           C  
ATOM   9934  O   ASN A 670      54.598 -56.202   4.517  1.00  0.58           O  
ATOM   9935  CB  ASN A 670      53.621 -56.508   1.446  1.00  0.58           C  
ATOM   9936  CG  ASN A 670      54.289 -56.965   0.170  1.00  0.58           C  
ATOM   9937  OD1 ASN A 670      55.495 -56.747   0.003  1.00  0.58           O  
ATOM   9938  ND2 ASN A 670      53.571 -57.604  -0.712  1.00  0.58           N  
ATOM   9939  H   ASN A 670      52.189 -58.628   1.788  1.00  0.58           H  
ATOM   9940  HA  ASN A 670      54.857 -57.795   2.572  1.00  0.58           H  
ATOM   9941 1HB  ASN A 670      52.549 -56.397   1.264  1.00  0.58           H  
ATOM   9942 2HB  ASN A 670      54.009 -55.528   1.716  1.00  0.58           H  
ATOM   9943 1HD2 ASN A 670      53.994 -57.920  -1.561  1.00  0.58           H  
ATOM   9944 2HD2 ASN A 670      52.612 -57.818  -0.533  1.00  0.58           H  
ATOM   9945  N   VAL A 671      52.411 -56.739   4.468  1.00  0.57           N  
ATOM   9946  CA  VAL A 671      52.150 -56.102   5.755  1.00  0.57           C  
ATOM   9947  C   VAL A 671      52.904 -56.892   6.835  1.00  0.57           C  
ATOM   9948  O   VAL A 671      53.548 -56.317   7.726  1.00  0.57           O  
ATOM   9949  CB  VAL A 671      50.639 -56.079   6.065  1.00  0.57           C  
ATOM   9950  CG1 VAL A 671      50.398 -55.541   7.482  1.00  0.57           C  
ATOM   9951  CG2 VAL A 671      49.892 -55.225   5.038  1.00  0.57           C  
ATOM   9952  H   VAL A 671      51.646 -57.167   3.940  1.00  0.57           H  
ATOM   9953  HA  VAL A 671      52.525 -55.079   5.729  1.00  0.57           H  
ATOM   9954  HB  VAL A 671      50.261 -57.098   6.025  1.00  0.57           H  
ATOM   9955 1HG1 VAL A 671      49.331 -55.545   7.700  1.00  0.57           H  
ATOM   9956 2HG1 VAL A 671      50.921 -56.162   8.208  1.00  0.57           H  
ATOM   9957 3HG1 VAL A 671      50.767 -54.527   7.543  1.00  0.57           H  
ATOM   9958 1HG2 VAL A 671      48.827 -55.231   5.261  1.00  0.57           H  
ATOM   9959 2HG2 VAL A 671      50.262 -54.223   5.078  1.00  0.57           H  
ATOM   9960 3HG2 VAL A 671      50.052 -55.621   4.045  1.00  0.57           H  
ATOM   9961  N   VAL A 672      52.824 -58.226   6.739  1.00  0.57           N  
ATOM   9962  CA  VAL A 672      53.483 -59.134   7.673  1.00  0.57           C  
ATOM   9963  C   VAL A 672      54.999 -59.035   7.609  1.00  0.57           C  
ATOM   9964  O   VAL A 672      55.660 -58.897   8.639  1.00  0.57           O  
ATOM   9965  CB  VAL A 672      53.075 -60.584   7.354  1.00  0.57           C  
ATOM   9966  CG1 VAL A 672      53.892 -61.580   8.163  1.00  0.57           C  
ATOM   9967  CG2 VAL A 672      51.596 -60.756   7.665  1.00  0.57           C  
ATOM   9968  H   VAL A 672      52.268 -58.624   5.979  1.00  0.57           H  
ATOM   9969  HA  VAL A 672      53.153 -58.884   8.680  1.00  0.57           H  
ATOM   9970  HB  VAL A 672      53.255 -60.776   6.298  1.00  0.57           H  
ATOM   9971 1HG1 VAL A 672      53.587 -62.595   7.911  1.00  0.57           H  
ATOM   9972 2HG1 VAL A 672      54.947 -61.457   7.936  1.00  0.57           H  
ATOM   9973 3HG1 VAL A 672      53.732 -61.424   9.208  1.00  0.57           H  
ATOM   9974 1HG2 VAL A 672      51.297 -61.767   7.413  1.00  0.57           H  
ATOM   9975 2HG2 VAL A 672      51.412 -60.572   8.707  1.00  0.57           H  
ATOM   9976 3HG2 VAL A 672      51.019 -60.060   7.085  1.00  0.57           H  
ATOM   9977  N   ARG A 673      55.563 -59.065   6.401  1.00  0.57           N  
ATOM   9978  CA  ARG A 673      57.011 -58.999   6.251  1.00  0.57           C  
ATOM   9979  C   ARG A 673      57.560 -57.688   6.785  1.00  0.57           C  
ATOM   9980  O   ARG A 673      58.581 -57.673   7.479  1.00  0.57           O  
ATOM   9981  CB  ARG A 673      57.382 -59.144   4.781  1.00  0.57           C  
ATOM   9982  CG  ARG A 673      57.177 -60.541   4.203  1.00  0.57           C  
ATOM   9983  CD  ARG A 673      57.349 -60.548   2.729  1.00  0.57           C  
ATOM   9984  NE  ARG A 673      57.100 -61.862   2.154  1.00  0.57           N  
ATOM   9985  CZ  ARG A 673      56.920 -62.095   0.839  1.00  0.57           C  
ATOM   9986  NH1 ARG A 673      56.969 -61.097  -0.015  1.00  0.57           N  
ATOM   9987  NH2 ARG A 673      56.690 -63.323   0.409  1.00  0.57           N  
ATOM   9988  H   ARG A 673      54.982 -59.171   5.571  1.00  0.57           H  
ATOM   9989  HA  ARG A 673      57.454 -59.822   6.811  1.00  0.57           H  
ATOM   9990 1HB  ARG A 673      56.773 -58.456   4.192  1.00  0.57           H  
ATOM   9991 2HB  ARG A 673      58.423 -58.867   4.636  1.00  0.57           H  
ATOM   9992 1HG  ARG A 673      57.920 -61.212   4.629  1.00  0.57           H  
ATOM   9993 2HG  ARG A 673      56.187 -60.909   4.449  1.00  0.57           H  
ATOM   9994 1HD  ARG A 673      56.640 -59.844   2.287  1.00  0.57           H  
ATOM   9995 2HD  ARG A 673      58.365 -60.249   2.476  1.00  0.57           H  
ATOM   9996  HE  ARG A 673      57.058 -62.652   2.785  1.00  0.57           H  
ATOM   9997 1HH1 ARG A 673      57.145 -60.158   0.318  1.00  0.57           H  
ATOM   9998 2HH1 ARG A 673      56.833 -61.266  -1.001  1.00  0.57           H  
ATOM   9999 1HH2 ARG A 673      56.649 -64.090   1.066  1.00  0.57           H  
ATOM  10000 2HH2 ARG A 673      56.551 -63.496  -0.576  1.00  0.57           H  
ATOM  10001  N   ARG A 674      56.860 -56.587   6.508  1.00  0.57           N  
ATOM  10002  CA  ARG A 674      57.286 -55.287   6.989  1.00  0.57           C  
ATOM  10003  C   ARG A 674      57.217 -55.237   8.508  1.00  0.57           C  
ATOM  10004  O   ARG A 674      58.153 -54.765   9.158  1.00  0.57           O  
ATOM  10005  CB  ARG A 674      56.440 -54.211   6.347  1.00  0.57           C  
ATOM  10006  CG  ARG A 674      56.849 -52.780   6.578  1.00  0.57           C  
ATOM  10007  CD  ARG A 674      55.992 -51.900   5.756  1.00  0.57           C  
ATOM  10008  NE  ARG A 674      56.177 -52.159   4.340  1.00  0.57           N  
ATOM  10009  CZ  ARG A 674      57.149 -51.637   3.554  1.00  0.57           C  
ATOM  10010  NH1 ARG A 674      58.049 -50.787   4.023  1.00  0.57           N  
ATOM  10011  NH2 ARG A 674      57.197 -51.986   2.278  1.00  0.57           N  
ATOM  10012  H   ARG A 674      56.023 -56.634   5.923  1.00  0.57           H  
ATOM  10013  HA  ARG A 674      58.320 -55.130   6.684  1.00  0.57           H  
ATOM  10014 1HB  ARG A 674      56.421 -54.371   5.270  1.00  0.57           H  
ATOM  10015 2HB  ARG A 674      55.410 -54.318   6.697  1.00  0.57           H  
ATOM  10016 1HG  ARG A 674      56.715 -52.518   7.630  1.00  0.57           H  
ATOM  10017 2HG  ARG A 674      57.890 -52.625   6.290  1.00  0.57           H  
ATOM  10018 1HD  ARG A 674      54.962 -52.120   5.991  1.00  0.57           H  
ATOM  10019 2HD  ARG A 674      56.207 -50.850   5.953  1.00  0.57           H  
ATOM  10020  HE  ARG A 674      55.529 -52.806   3.904  1.00  0.57           H  
ATOM  10021 1HH1 ARG A 674      58.048 -50.478   5.013  1.00  0.57           H  
ATOM  10022 2HH1 ARG A 674      58.756 -50.415   3.414  1.00  0.57           H  
ATOM  10023 1HH2 ARG A 674      56.513 -52.638   1.907  1.00  0.57           H  
ATOM  10024 2HH2 ARG A 674      57.914 -51.607   1.678  1.00  0.57           H  
ATOM  10025  N   THR A 675      56.138 -55.774   9.087  1.00  0.58           N  
ATOM  10026  CA  THR A 675      55.995 -55.758  10.531  1.00  0.58           C  
ATOM  10027  C   THR A 675      57.117 -56.567  11.166  1.00  0.58           C  
ATOM  10028  O   THR A 675      57.723 -56.138  12.151  1.00  0.58           O  
ATOM  10029  CB  THR A 675      54.649 -56.337  10.968  1.00  0.58           C  
ATOM  10030  OG1 THR A 675      53.594 -55.569  10.384  1.00  0.58           O  
ATOM  10031  CG2 THR A 675      54.539 -56.257  12.496  1.00  0.58           C  
ATOM  10032  H   THR A 675      55.378 -56.159   8.521  1.00  0.58           H  
ATOM  10033  HA  THR A 675      56.067 -54.732  10.879  1.00  0.58           H  
ATOM  10034  HB  THR A 675      54.565 -57.370  10.637  1.00  0.58           H  
ATOM  10035  HG1 THR A 675      53.629 -55.685   9.401  1.00  0.58           H  
ATOM  10036 1HG2 THR A 675      53.590 -56.646  12.822  1.00  0.58           H  
ATOM  10037 2HG2 THR A 675      55.341 -56.838  12.941  1.00  0.58           H  
ATOM  10038 3HG2 THR A 675      54.625 -55.217  12.810  1.00  0.58           H  
ATOM  10039  N   LYS A 676      57.402 -57.742  10.604  1.00  0.61           N  
ATOM  10040  CA  LYS A 676      58.462 -58.577  11.136  1.00  0.61           C  
ATOM  10041  C   LYS A 676      59.804 -57.871  11.052  1.00  0.61           C  
ATOM  10042  O   LYS A 676      60.604 -57.960  11.985  1.00  0.61           O  
ATOM  10043  CB  LYS A 676      58.515 -59.905  10.399  1.00  0.61           C  
ATOM  10044  CG  LYS A 676      57.382 -60.835  10.757  1.00  0.61           C  
ATOM  10045  CD  LYS A 676      57.356 -62.035   9.855  1.00  0.61           C  
ATOM  10046  CE  LYS A 676      58.577 -62.913  10.055  1.00  0.61           C  
ATOM  10047  NZ  LYS A 676      58.500 -64.150   9.241  1.00  0.61           N  
ATOM  10048  H   LYS A 676      56.865 -58.064   9.798  1.00  0.61           H  
ATOM  10049  HA  LYS A 676      58.249 -58.776  12.184  1.00  0.61           H  
ATOM  10050 1HB  LYS A 676      58.467 -59.719   9.323  1.00  0.61           H  
ATOM  10051 2HB  LYS A 676      59.457 -60.407  10.607  1.00  0.61           H  
ATOM  10052 1HG  LYS A 676      57.494 -61.164  11.783  1.00  0.61           H  
ATOM  10053 2HG  LYS A 676      56.442 -60.302  10.663  1.00  0.61           H  
ATOM  10054 1HD  LYS A 676      56.459 -62.621  10.060  1.00  0.61           H  
ATOM  10055 2HD  LYS A 676      57.319 -61.704   8.818  1.00  0.61           H  
ATOM  10056 1HE  LYS A 676      59.466 -62.355   9.768  1.00  0.61           H  
ATOM  10057 2HE  LYS A 676      58.652 -63.189  11.107  1.00  0.61           H  
ATOM  10058 1HZ  LYS A 676      59.314 -64.715   9.396  1.00  0.61           H  
ATOM  10059 2HZ  LYS A 676      57.663 -64.678   9.530  1.00  0.61           H  
ATOM  10060 3HZ  LYS A 676      58.429 -63.922   8.267  1.00  0.61           H  
ATOM  10061  N   ALA A 677      60.055 -57.149   9.955  1.00  0.66           N  
ATOM  10062  CA  ALA A 677      61.306 -56.418   9.822  1.00  0.66           C  
ATOM  10063  C   ALA A 677      61.435 -55.375  10.929  1.00  0.66           C  
ATOM  10064  O   ALA A 677      62.501 -55.225  11.540  1.00  0.66           O  
ATOM  10065  CB  ALA A 677      61.375 -55.746   8.461  1.00  0.66           C  
ATOM  10066  H   ALA A 677      59.381 -57.127   9.189  1.00  0.66           H  
ATOM  10067  HA  ALA A 677      62.128 -57.126   9.917  1.00  0.66           H  
ATOM  10068 1HB  ALA A 677      62.320 -55.218   8.362  1.00  0.66           H  
ATOM  10069 2HB  ALA A 677      61.292 -56.503   7.681  1.00  0.66           H  
ATOM  10070 3HB  ALA A 677      60.554 -55.040   8.366  1.00  0.66           H  
ATOM  10071  N   LEU A 678      60.327 -54.699  11.242  1.00  0.77           N  
ATOM  10072  CA  LEU A 678      60.343 -53.691  12.289  1.00  0.77           C  
ATOM  10073  C   LEU A 678      60.647 -54.332  13.630  1.00  0.77           C  
ATOM  10074  O   LEU A 678      61.392 -53.782  14.446  1.00  0.77           O  
ATOM  10075  CB  LEU A 678      58.987 -52.978  12.350  1.00  0.77           C  
ATOM  10076  CG  LEU A 678      58.666 -52.107  11.172  1.00  0.77           C  
ATOM  10077  CD1 LEU A 678      57.194 -51.603  11.287  1.00  0.77           C  
ATOM  10078  CD2 LEU A 678      59.688 -50.995  11.147  1.00  0.77           C  
ATOM  10079  H   LEU A 678      59.471 -54.860  10.705  1.00  0.77           H  
ATOM  10080  HA  LEU A 678      61.123 -52.965  12.065  1.00  0.77           H  
ATOM  10081 1HB  LEU A 678      58.203 -53.720  12.440  1.00  0.77           H  
ATOM  10082 2HB  LEU A 678      58.962 -52.348  13.234  1.00  0.77           H  
ATOM  10083  HG  LEU A 678      58.753 -52.676  10.257  1.00  0.77           H  
ATOM  10084 1HD1 LEU A 678      56.946 -50.981  10.450  1.00  0.77           H  
ATOM  10085 2HD1 LEU A 678      56.523 -52.455  11.303  1.00  0.77           H  
ATOM  10086 3HD1 LEU A 678      57.067 -51.039  12.200  1.00  0.77           H  
ATOM  10087 1HD2 LEU A 678      59.533 -50.351  10.317  1.00  0.77           H  
ATOM  10088 2HD2 LEU A 678      59.617 -50.425  12.055  1.00  0.77           H  
ATOM  10089 3HD2 LEU A 678      60.683 -51.426  11.069  1.00  0.77           H  
ATOM  10090  N   LEU A 679      60.072 -55.504  13.865  1.00  0.94           N  
ATOM  10091  CA  LEU A 679      60.287 -56.229  15.104  1.00  0.94           C  
ATOM  10092  C   LEU A 679      61.714 -56.775  15.205  1.00  0.94           C  
ATOM  10093  O   LEU A 679      62.300 -56.803  16.290  1.00  0.94           O  
ATOM  10094  CB  LEU A 679      59.253 -57.346  15.201  1.00  0.94           C  
ATOM  10095  CG  LEU A 679      57.816 -56.849  15.413  1.00  0.94           C  
ATOM  10096  CD1 LEU A 679      56.863 -57.968  15.243  1.00  0.94           C  
ATOM  10097  CD2 LEU A 679      57.709 -56.291  16.803  1.00  0.94           C  
ATOM  10098  H   LEU A 679      59.442 -55.895  13.161  1.00  0.94           H  
ATOM  10099  HA  LEU A 679      60.130 -55.541  15.932  1.00  0.94           H  
ATOM  10100 1HB  LEU A 679      59.276 -57.918  14.279  1.00  0.94           H  
ATOM  10101 2HB  LEU A 679      59.516 -58.002  16.027  1.00  0.94           H  
ATOM  10102  HG  LEU A 679      57.581 -56.072  14.686  1.00  0.94           H  
ATOM  10103 1HD1 LEU A 679      55.852 -57.597  15.405  1.00  0.94           H  
ATOM  10104 2HD1 LEU A 679      56.949 -58.369  14.235  1.00  0.94           H  
ATOM  10105 3HD1 LEU A 679      57.094 -58.746  15.968  1.00  0.94           H  
ATOM  10106 1HD2 LEU A 679      56.711 -55.925  16.989  1.00  0.94           H  
ATOM  10107 2HD2 LEU A 679      57.944 -57.072  17.528  1.00  0.94           H  
ATOM  10108 3HD2 LEU A 679      58.409 -55.490  16.902  1.00  0.94           H  
ATOM  10109  N   GLY A 680      62.269 -57.205  14.067  1.00  1.18           N  
ATOM  10110  CA  GLY A 680      63.618 -57.754  13.990  1.00  1.18           C  
ATOM  10111  C   GLY A 680      64.700 -56.762  14.424  1.00  1.18           C  
ATOM  10112  O   GLY A 680      65.689 -57.155  15.048  1.00  1.18           O  
ATOM  10113  H   GLY A 680      61.717 -57.178  13.214  1.00  1.18           H  
ATOM  10114 1HA  GLY A 680      63.675 -58.650  14.607  1.00  1.18           H  
ATOM  10115 2HA  GLY A 680      63.806 -58.064  12.964  1.00  1.18           H  
ATOM  10116  N   LYS A 681      64.507 -55.480  14.105  1.00  1.49           N  
ATOM  10117  CA  LYS A 681      65.477 -54.452  14.482  1.00  1.49           C  
ATOM  10118  C   LYS A 681      64.849 -53.059  14.534  1.00  1.49           C  
ATOM  10119  O   LYS A 681      64.444 -52.590  15.605  1.00  1.49           O  
ATOM  10120  OXT LYS A 681      64.802 -52.369  13.517  1.00  1.49           O  
ATOM  10121  CB  LYS A 681      66.667 -54.458  13.515  1.00  1.49           C  
ATOM  10122  CG  LYS A 681      67.795 -53.492  13.886  1.00  1.49           C  
ATOM  10123  CD  LYS A 681      68.990 -53.640  12.944  1.00  1.49           C  
ATOM  10124  CE  LYS A 681      70.112 -52.673  13.312  1.00  1.49           C  
ATOM  10125  NZ  LYS A 681      71.282 -52.808  12.400  1.00  1.49           N  
ATOM  10126  H   LYS A 681      63.684 -55.240  13.545  1.00  1.49           H  
ATOM  10127  HA  LYS A 681      65.844 -54.682  15.482  1.00  1.49           H  
ATOM  10128 1HB  LYS A 681      67.094 -55.460  13.467  1.00  1.49           H  
ATOM  10129 2HB  LYS A 681      66.320 -54.203  12.512  1.00  1.49           H  
ATOM  10130 1HG  LYS A 681      67.428 -52.468  13.834  1.00  1.49           H  
ATOM  10131 2HG  LYS A 681      68.121 -53.693  14.906  1.00  1.49           H  
ATOM  10132 1HD  LYS A 681      69.368 -54.662  12.996  1.00  1.49           H  
ATOM  10133 2HD  LYS A 681      68.672 -53.440  11.921  1.00  1.49           H  
ATOM  10134 1HE  LYS A 681      69.737 -51.652  13.256  1.00  1.49           H  
ATOM  10135 2HE  LYS A 681      70.436 -52.874  14.333  1.00  1.49           H  
ATOM  10136 1HZ  LYS A 681      72.002 -52.154  12.675  1.00  1.49           H  
ATOM  10137 2HZ  LYS A 681      71.645 -53.749  12.454  1.00  1.49           H  
ATOM  10138 3HZ  LYS A 681      70.996 -52.612  11.452  1.00  1.49           H  
TER   10139
ENDMDL

REMARK ID 490824 MODEL 3 2023-02-25_00000130_1_19
PFRMAT TS
TARGET 2023-02-25_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.831   1.945  -2.418  1.00  8.10           N  
ATOM      2  CA  SER A   9       0.757   3.388  -2.610  1.00  8.10           C  
ATOM      3  C   SER A   9       1.876   4.095  -1.834  1.00  8.10           C  
ATOM      4  O   SER A   9       2.942   3.528  -1.633  1.00  8.10           O  
ATOM      5  CB  SER A   9      -0.620   3.888  -2.181  1.00  8.10           C  
ATOM      6  OG  SER A   9      -0.769   5.247  -2.463  1.00  8.10           O  
ATOM      7 1H   SER A   9       0.363   1.475  -3.180  1.00  8.10           H  
ATOM      8 2H   SER A   9       1.801   1.663  -2.391  1.00  8.10           H  
ATOM      9 3H   SER A   9       0.389   1.697  -1.544  1.00  8.10           H  
ATOM     10  HA  SER A   9       0.890   3.603  -3.671  1.00  8.10           H  
ATOM     11 1HB  SER A   9      -1.394   3.318  -2.694  1.00  8.10           H  
ATOM     12 2HB  SER A   9      -0.747   3.720  -1.111  1.00  8.10           H  
ATOM     13  HG  SER A   9      -0.795   5.313  -3.426  1.00  8.10           H  
ATOM     14  N   ALA A  10       1.623   5.331  -1.391  1.00  8.03           N  
ATOM     15  CA  ALA A  10       2.580   6.141  -0.623  1.00  8.03           C  
ATOM     16  C   ALA A  10       2.999   5.515   0.709  1.00  8.03           C  
ATOM     17  O   ALA A  10       4.128   5.720   1.177  1.00  8.03           O  
ATOM     18  CB  ALA A  10       1.985   7.503  -0.345  1.00  8.03           C  
ATOM     19  H   ALA A  10       0.725   5.730  -1.620  1.00  8.03           H  
ATOM     20  HA  ALA A  10       3.471   6.265  -1.231  1.00  8.03           H  
ATOM     21 1HB  ALA A  10       2.712   8.097   0.169  1.00  8.03           H  
ATOM     22 2HB  ALA A  10       1.722   7.985  -1.285  1.00  8.03           H  
ATOM     23 3HB  ALA A  10       1.093   7.398   0.271  1.00  8.03           H  
ATOM     24  N   ALA A  11       2.078   4.795   1.342  1.00  7.80           N  
ATOM     25  CA  ALA A  11       2.355   4.230   2.646  1.00  7.80           C  
ATOM     26  C   ALA A  11       3.577   3.346   2.590  1.00  7.80           C  
ATOM     27  O   ALA A  11       3.759   2.566   1.660  1.00  7.80           O  
ATOM     28  CB  ALA A  11       1.166   3.429   3.147  1.00  7.80           C  
ATOM     29  H   ALA A  11       1.178   4.648   0.910  1.00  7.80           H  
ATOM     30  HA  ALA A  11       2.557   5.048   3.337  1.00  7.80           H  
ATOM     31 1HB  ALA A  11       1.390   3.024   4.141  1.00  7.80           H  
ATOM     32 2HB  ALA A  11       0.290   4.070   3.207  1.00  7.80           H  
ATOM     33 3HB  ALA A  11       0.970   2.608   2.461  1.00  7.80           H  
ATOM     34  N   ARG A  12       4.401   3.472   3.619  1.00  7.25           N  
ATOM     35  CA  ARG A  12       5.646   2.736   3.819  1.00  7.25           C  
ATOM     36  C   ARG A  12       6.756   3.086   2.808  1.00  7.25           C  
ATOM     37  O   ARG A  12       7.850   2.522   2.867  1.00  7.25           O  
ATOM     38  CB  ARG A  12       5.358   1.242   3.853  1.00  7.25           C  
ATOM     39  CG  ARG A  12       4.329   0.886   4.939  1.00  7.25           C  
ATOM     40  CD  ARG A  12       4.072  -0.556   5.095  1.00  7.25           C  
ATOM     41  NE  ARG A  12       3.030  -0.770   6.100  1.00  7.25           N  
ATOM     42  CZ  ARG A  12       2.557  -1.967   6.503  1.00  7.25           C  
ATOM     43  NH1 ARG A  12       3.046  -3.089   6.002  1.00  7.25           N  
ATOM     44  NH2 ARG A  12       1.592  -2.003   7.408  1.00  7.25           N  
ATOM     45  H   ARG A  12       4.153   4.145   4.334  1.00  7.25           H  
ATOM     46  HA  ARG A  12       6.020   3.003   4.808  1.00  7.25           H  
ATOM     47 1HB  ARG A  12       5.000   0.884   2.894  1.00  7.25           H  
ATOM     48 2HB  ARG A  12       6.277   0.703   4.078  1.00  7.25           H  
ATOM     49 1HG  ARG A  12       4.680   1.263   5.900  1.00  7.25           H  
ATOM     50 2HG  ARG A  12       3.374   1.356   4.709  1.00  7.25           H  
ATOM     51 1HD  ARG A  12       3.732  -0.976   4.149  1.00  7.25           H  
ATOM     52 2HD  ARG A  12       4.978  -1.063   5.422  1.00  7.25           H  
ATOM     53  HE  ARG A  12       2.603   0.073   6.528  1.00  7.25           H  
ATOM     54 1HH1 ARG A  12       3.782  -3.055   5.311  1.00  7.25           H  
ATOM     55 2HH1 ARG A  12       2.683  -3.979   6.311  1.00  7.25           H  
ATOM     56 1HH2 ARG A  12       1.206  -1.113   7.781  1.00  7.25           H  
ATOM     57 2HH2 ARG A  12       1.222  -2.883   7.722  1.00  7.25           H  
ATOM     58  N   LEU A  13       6.507   4.091   1.956  1.00  6.32           N  
ATOM     59  CA  LEU A  13       7.542   4.694   1.128  1.00  6.32           C  
ATOM     60  C   LEU A  13       7.830   5.915   1.966  1.00  6.32           C  
ATOM     61  O   LEU A  13       8.969   6.272   2.291  1.00  6.32           O  
ATOM     62  CB  LEU A  13       7.026   5.061  -0.266  1.00  6.32           C  
ATOM     63  CG  LEU A  13       6.494   3.888  -1.088  1.00  6.32           C  
ATOM     64  CD1 LEU A  13       5.961   4.404  -2.410  1.00  6.32           C  
ATOM     65  CD2 LEU A  13       7.596   2.866  -1.287  1.00  6.32           C  
ATOM     66  H   LEU A  13       5.574   4.493   1.899  1.00  6.32           H  
ATOM     67  HA  LEU A  13       8.424   4.059   1.068  1.00  6.32           H  
ATOM     68 1HB  LEU A  13       6.228   5.790  -0.170  1.00  6.32           H  
ATOM     69 2HB  LEU A  13       7.839   5.517  -0.826  1.00  6.32           H  
ATOM     70  HG  LEU A  13       5.655   3.421  -0.553  1.00  6.32           H  
ATOM     71 1HD1 LEU A  13       5.560   3.572  -2.987  1.00  6.32           H  
ATOM     72 2HD1 LEU A  13       5.175   5.119  -2.222  1.00  6.32           H  
ATOM     73 3HD1 LEU A  13       6.763   4.883  -2.967  1.00  6.32           H  
ATOM     74 1HD2 LEU A  13       7.209   2.027  -1.865  1.00  6.32           H  
ATOM     75 2HD2 LEU A  13       8.428   3.324  -1.821  1.00  6.32           H  
ATOM     76 3HD2 LEU A  13       7.937   2.512  -0.312  1.00  6.32           H  
ATOM     77  N   MET A  14       6.726   6.474   2.447  1.00  5.10           N  
ATOM     78  CA  MET A  14       6.744   7.561   3.396  1.00  5.10           C  
ATOM     79  C   MET A  14       7.052   6.888   4.719  1.00  5.10           C  
ATOM     80  O   MET A  14       6.149   6.501   5.457  1.00  5.10           O  
ATOM     81  CB  MET A  14       5.396   8.294   3.453  1.00  5.10           C  
ATOM     82  CG  MET A  14       5.026   9.095   2.198  1.00  5.10           C  
ATOM     83  SD  MET A  14       3.372   9.852   2.302  1.00  5.10           S  
ATOM     84  CE  MET A  14       3.544  11.124   3.531  1.00  5.10           C  
ATOM     85  H   MET A  14       5.828   6.130   2.109  1.00  5.10           H  
ATOM     86  HA  MET A  14       7.547   8.258   3.158  1.00  5.10           H  
ATOM     87 1HB  MET A  14       4.603   7.560   3.607  1.00  5.10           H  
ATOM     88 2HB  MET A  14       5.377   8.964   4.312  1.00  5.10           H  
ATOM     89 1HG  MET A  14       5.760   9.887   2.040  1.00  5.10           H  
ATOM     90 2HG  MET A  14       5.047   8.429   1.332  1.00  5.10           H  
ATOM     91 1HE  MET A  14       2.587  11.615   3.665  1.00  5.10           H  
ATOM     92 2HE  MET A  14       3.855  10.680   4.479  1.00  5.10           H  
ATOM     93 3HE  MET A  14       4.291  11.853   3.205  1.00  5.10           H  
ATOM     94  N   ALA A  15       8.336   6.665   4.970  1.00  3.84           N  
ATOM     95  CA  ALA A  15       8.745   5.915   6.145  1.00  3.84           C  
ATOM     96  C   ALA A  15       8.087   6.504   7.368  1.00  3.84           C  
ATOM     97  O   ALA A  15       8.105   7.729   7.570  1.00  3.84           O  
ATOM     98  CB  ALA A  15      10.253   5.936   6.299  1.00  3.84           C  
ATOM     99  H   ALA A  15       9.014   6.964   4.271  1.00  3.84           H  
ATOM    100  HA  ALA A  15       8.406   4.884   6.032  1.00  3.84           H  
ATOM    101 1HB  ALA A  15      10.537   5.362   7.180  1.00  3.84           H  
ATOM    102 2HB  ALA A  15      10.710   5.496   5.411  1.00  3.84           H  
ATOM    103 3HB  ALA A  15      10.593   6.963   6.410  1.00  3.84           H  
ATOM    104  N   HIS A  16       7.574   5.624   8.225  1.00  2.75           N  
ATOM    105  CA  HIS A  16       6.863   6.059   9.415  1.00  2.75           C  
ATOM    106  C   HIS A  16       7.715   6.911  10.334  1.00  2.75           C  
ATOM    107  O   HIS A  16       7.200   7.779  11.027  1.00  2.75           O  
ATOM    108  CB  HIS A  16       6.371   4.842  10.198  1.00  2.75           C  
ATOM    109  CG  HIS A  16       7.486   4.047  10.816  1.00  2.75           C  
ATOM    110  ND1 HIS A  16       8.266   3.168  10.088  1.00  2.75           N  
ATOM    111  CD2 HIS A  16       7.950   3.998  12.089  1.00  2.75           C  
ATOM    112  CE1 HIS A  16       9.163   2.614  10.889  1.00  2.75           C  
ATOM    113  NE2 HIS A  16       8.992   3.098  12.107  1.00  2.75           N  
ATOM    114  H   HIS A  16       7.626   4.639   8.014  1.00  2.75           H  
ATOM    115  HA  HIS A  16       5.993   6.646   9.116  1.00  2.75           H  
ATOM    116 1HB  HIS A  16       5.704   5.172  10.998  1.00  2.75           H  
ATOM    117 2HB  HIS A  16       5.799   4.189   9.539  1.00  2.75           H  
ATOM    118  HD2 HIS A  16       7.568   4.567  12.942  1.00  2.75           H  
ATOM    119  HE1 HIS A  16       9.914   1.881  10.595  1.00  2.75           H  
ATOM    120  HE2 HIS A  16       9.532   2.856  12.925  1.00  2.75           H  
ATOM    121  N   SER A  17       9.032   6.727  10.311  1.00  1.95           N  
ATOM    122  CA  SER A  17       9.868   7.526  11.193  1.00  1.95           C  
ATOM    123  C   SER A  17       9.856   9.002  10.810  1.00  1.95           C  
ATOM    124  O   SER A  17      10.096   9.876  11.642  1.00  1.95           O  
ATOM    125  CB  SER A  17      11.289   7.019  11.164  1.00  1.95           C  
ATOM    126  OG  SER A  17      11.874   7.237   9.908  1.00  1.95           O  
ATOM    127  H   SER A  17       9.430   6.016   9.713  1.00  1.95           H  
ATOM    128  HA  SER A  17       9.479   7.432  12.211  1.00  1.95           H  
ATOM    129 1HB  SER A  17      11.868   7.530  11.931  1.00  1.95           H  
ATOM    130 2HB  SER A  17      11.300   5.954  11.396  1.00  1.95           H  
ATOM    131  HG  SER A  17      11.710   8.165   9.701  1.00  1.95           H  
ATOM    132  N   ILE A  18       9.529   9.291   9.557  1.00  1.41           N  
ATOM    133  CA  ILE A  18       9.517  10.661   9.109  1.00  1.41           C  
ATOM    134  C   ILE A  18       8.122  11.184   9.339  1.00  1.41           C  
ATOM    135  O   ILE A  18       7.948  12.349   9.700  1.00  1.41           O  
ATOM    136  CB  ILE A  18       9.947  10.824   7.659  1.00  1.41           C  
ATOM    137  CG1 ILE A  18      11.328  10.197   7.458  1.00  1.41           C  
ATOM    138  CG2 ILE A  18      10.025  12.308   7.366  1.00  1.41           C  
ATOM    139  CD1 ILE A  18      12.393  10.758   8.382  1.00  1.41           C  
ATOM    140  H   ILE A  18       9.269   8.557   8.903  1.00  1.41           H  
ATOM    141  HA  ILE A  18      10.202  11.241   9.720  1.00  1.41           H  
ATOM    142  HB  ILE A  18       9.235  10.334   6.989  1.00  1.41           H  
ATOM    143 1HG1 ILE A  18      11.249   9.123   7.624  1.00  1.41           H  
ATOM    144 2HG1 ILE A  18      11.641  10.364   6.427  1.00  1.41           H  
ATOM    145 1HG2 ILE A  18      10.346  12.442   6.340  1.00  1.41           H  
ATOM    146 2HG2 ILE A  18       9.045  12.756   7.511  1.00  1.41           H  
ATOM    147 3HG2 ILE A  18      10.743  12.785   8.035  1.00  1.41           H  
ATOM    148 1HD1 ILE A  18      13.347  10.270   8.185  1.00  1.41           H  
ATOM    149 2HD1 ILE A  18      12.501  11.833   8.216  1.00  1.41           H  
ATOM    150 3HD1 ILE A  18      12.109  10.583   9.417  1.00  1.41           H  
ATOM    151  N   GLU A  19       7.116  10.323   9.129  1.00  1.08           N  
ATOM    152  CA  GLU A  19       5.749  10.763   9.378  1.00  1.08           C  
ATOM    153  C   GLU A  19       5.638  11.155  10.855  1.00  1.08           C  
ATOM    154  O   GLU A  19       5.057  12.184  11.187  1.00  1.08           O  
ATOM    155  CB  GLU A  19       4.723   9.642   9.125  1.00  1.08           C  
ATOM    156  CG  GLU A  19       4.503   9.179   7.682  1.00  1.08           C  
ATOM    157  CD  GLU A  19       3.504   8.005   7.606  1.00  1.08           C  
ATOM    158  OE1 GLU A  19       3.100   7.508   8.634  1.00  1.08           O  
ATOM    159  OE2 GLU A  19       3.135   7.625   6.511  1.00  1.08           O  
ATOM    160  H   GLU A  19       7.319   9.379   8.797  1.00  1.08           H  
ATOM    161  HA  GLU A  19       5.529  11.629   8.760  1.00  1.08           H  
ATOM    162 1HB  GLU A  19       5.008   8.770   9.705  1.00  1.08           H  
ATOM    163 2HB  GLU A  19       3.753   9.967   9.505  1.00  1.08           H  
ATOM    164 1HG  GLU A  19       4.130   9.993   7.079  1.00  1.08           H  
ATOM    165 2HG  GLU A  19       5.462   8.862   7.265  1.00  1.08           H  
ATOM    166  N   GLU A  20       6.259  10.372  11.745  1.00  0.88           N  
ATOM    167  CA  GLU A  20       6.224  10.694  13.163  1.00  0.88           C  
ATOM    168  C   GLU A  20       6.922  12.023  13.440  1.00  0.88           C  
ATOM    169  O   GLU A  20       6.403  12.851  14.196  1.00  0.88           O  
ATOM    170  CB  GLU A  20       6.855   9.565  13.987  1.00  0.88           C  
ATOM    171  CG  GLU A  20       6.015   8.271  14.049  1.00  0.88           C  
ATOM    172  CD  GLU A  20       6.720   7.121  14.749  1.00  0.88           C  
ATOM    173  OE1 GLU A  20       7.868   7.267  15.101  1.00  0.88           O  
ATOM    174  OE2 GLU A  20       6.105   6.092  14.922  1.00  0.88           O  
ATOM    175  H   GLU A  20       6.721   9.519  11.431  1.00  0.88           H  
ATOM    176  HA  GLU A  20       5.181  10.792  13.465  1.00  0.88           H  
ATOM    177 1HB  GLU A  20       7.825   9.309  13.555  1.00  0.88           H  
ATOM    178 2HB  GLU A  20       7.029   9.910  15.005  1.00  0.88           H  
ATOM    179 1HG  GLU A  20       5.092   8.488  14.584  1.00  0.88           H  
ATOM    180 2HG  GLU A  20       5.746   7.971  13.042  1.00  0.88           H  
ATOM    181  N   LEU A  21       8.061  12.294  12.781  1.00  0.77           N  
ATOM    182  CA  LEU A  21       8.695  13.591  12.995  1.00  0.77           C  
ATOM    183  C   LEU A  21       7.770  14.698  12.510  1.00  0.77           C  
ATOM    184  O   LEU A  21       7.608  15.727  13.164  1.00  0.77           O  
ATOM    185  CB  LEU A  21      10.007  13.716  12.205  1.00  0.77           C  
ATOM    186  CG  LEU A  21      11.184  12.891  12.631  1.00  0.77           C  
ATOM    187  CD1 LEU A  21      12.268  13.046  11.571  1.00  0.77           C  
ATOM    188  CD2 LEU A  21      11.684  13.358  13.977  1.00  0.77           C  
ATOM    189  H   LEU A  21       8.504  11.594  12.182  1.00  0.77           H  
ATOM    190  HA  LEU A  21       8.888  13.724  14.058  1.00  0.77           H  
ATOM    191 1HB  LEU A  21       9.803  13.471  11.163  1.00  0.77           H  
ATOM    192 2HB  LEU A  21      10.321  14.752  12.248  1.00  0.77           H  
ATOM    193  HG  LEU A  21      10.900  11.856  12.696  1.00  0.77           H  
ATOM    194 1HD1 LEU A  21      13.142  12.450  11.838  1.00  0.77           H  
ATOM    195 2HD1 LEU A  21      11.890  12.711  10.614  1.00  0.77           H  
ATOM    196 3HD1 LEU A  21      12.560  14.091  11.490  1.00  0.77           H  
ATOM    197 1HD2 LEU A  21      12.543  12.755  14.271  1.00  0.77           H  
ATOM    198 2HD2 LEU A  21      11.985  14.394  13.905  1.00  0.77           H  
ATOM    199 3HD2 LEU A  21      10.892  13.252  14.721  1.00  0.77           H  
ATOM    200  N   ALA A  22       7.135  14.480  11.365  1.00  0.71           N  
ATOM    201  CA  ALA A  22       6.257  15.481  10.788  1.00  0.71           C  
ATOM    202  C   ALA A  22       5.057  15.790  11.672  1.00  0.71           C  
ATOM    203  O   ALA A  22       4.735  16.957  11.900  1.00  0.71           O  
ATOM    204  CB  ALA A  22       5.788  14.991   9.445  1.00  0.71           C  
ATOM    205  H   ALA A  22       7.292  13.608  10.862  1.00  0.71           H  
ATOM    206  HA  ALA A  22       6.823  16.399  10.669  1.00  0.71           H  
ATOM    207 1HB  ALA A  22       5.160  15.713   9.009  1.00  0.71           H  
ATOM    208 2HB  ALA A  22       6.648  14.801   8.803  1.00  0.71           H  
ATOM    209 3HB  ALA A  22       5.231  14.073   9.577  1.00  0.71           H  
ATOM    210  N   ILE A  23       4.436  14.757  12.230  1.00  0.68           N  
ATOM    211  CA  ILE A  23       3.258  14.932  13.072  1.00  0.68           C  
ATOM    212  C   ILE A  23       3.623  15.628  14.354  1.00  0.68           C  
ATOM    213  O   ILE A  23       2.951  16.572  14.778  1.00  0.68           O  
ATOM    214  CB  ILE A  23       2.619  13.588  13.370  1.00  0.68           C  
ATOM    215  CG1 ILE A  23       2.094  13.044  12.092  1.00  0.68           C  
ATOM    216  CG2 ILE A  23       1.473  13.766  14.390  1.00  0.68           C  
ATOM    217  CD1 ILE A  23       1.765  11.637  12.158  1.00  0.68           C  
ATOM    218  H   ILE A  23       4.760  13.813  12.016  1.00  0.68           H  
ATOM    219  HA  ILE A  23       2.539  15.543  12.539  1.00  0.68           H  
ATOM    220  HB  ILE A  23       3.373  12.895  13.754  1.00  0.68           H  
ATOM    221 1HG1 ILE A  23       1.198  13.590  11.832  1.00  0.68           H  
ATOM    222 2HG1 ILE A  23       2.830  13.196  11.308  1.00  0.68           H  
ATOM    223 1HG2 ILE A  23       1.005  12.804  14.587  1.00  0.68           H  
ATOM    224 2HG2 ILE A  23       1.871  14.171  15.316  1.00  0.68           H  
ATOM    225 3HG2 ILE A  23       0.732  14.452  13.983  1.00  0.68           H  
ATOM    226 1HD1 ILE A  23       1.398  11.336  11.194  1.00  0.68           H  
ATOM    227 2HD1 ILE A  23       2.663  11.065  12.399  1.00  0.68           H  
ATOM    228 3HD1 ILE A  23       1.013  11.473  12.922  1.00  0.68           H  
ATOM    229  N   THR A  24       4.703  15.172  14.979  1.00  0.67           N  
ATOM    230  CA  THR A  24       5.135  15.783  16.210  1.00  0.67           C  
ATOM    231  C   THR A  24       5.666  17.201  15.971  1.00  0.67           C  
ATOM    232  O   THR A  24       5.557  18.056  16.857  1.00  0.67           O  
ATOM    233  CB  THR A  24       6.110  14.851  16.948  1.00  0.67           C  
ATOM    234  OG1 THR A  24       7.195  14.497  16.114  1.00  0.67           O  
ATOM    235  CG2 THR A  24       5.378  13.607  17.395  1.00  0.67           C  
ATOM    236  H   THR A  24       5.235  14.387  14.595  1.00  0.67           H  
ATOM    237  HA  THR A  24       4.269  15.872  16.858  1.00  0.67           H  
ATOM    238  HB  THR A  24       6.493  15.358  17.809  1.00  0.67           H  
ATOM    239  HG1 THR A  24       6.856  14.009  15.337  1.00  0.67           H  
ATOM    240 1HG2 THR A  24       6.067  12.956  17.932  1.00  0.67           H  
ATOM    241 2HG2 THR A  24       4.554  13.888  18.049  1.00  0.67           H  
ATOM    242 3HG2 THR A  24       4.990  13.085  16.517  1.00  0.67           H  
ATOM    243  N   THR A  25       6.166  17.494  14.759  1.00  0.66           N  
ATOM    244  CA  THR A  25       6.573  18.851  14.421  1.00  0.66           C  
ATOM    245  C   THR A  25       5.340  19.744  14.358  1.00  0.66           C  
ATOM    246  O   THR A  25       5.327  20.832  14.927  1.00  0.66           O  
ATOM    247  CB  THR A  25       7.316  18.931  13.087  1.00  0.66           C  
ATOM    248  OG1 THR A  25       8.509  18.161  13.142  1.00  0.66           O  
ATOM    249  CG2 THR A  25       7.652  20.339  12.787  1.00  0.66           C  
ATOM    250  H   THR A  25       6.299  16.759  14.067  1.00  0.66           H  
ATOM    251  HA  THR A  25       7.233  19.225  15.205  1.00  0.66           H  
ATOM    252  HB  THR A  25       6.680  18.541  12.299  1.00  0.66           H  
ATOM    253  HG1 THR A  25       8.271  17.239  13.370  1.00  0.66           H  
ATOM    254 1HG2 THR A  25       8.149  20.374  11.850  1.00  0.66           H  
ATOM    255 2HG2 THR A  25       6.739  20.924  12.737  1.00  0.66           H  
ATOM    256 3HG2 THR A  25       8.298  20.739  13.569  1.00  0.66           H  
ATOM    257  N   ILE A  26       4.270  19.263  13.716  1.00  0.66           N  
ATOM    258  CA  ILE A  26       3.033  20.033  13.620  1.00  0.66           C  
ATOM    259  C   ILE A  26       2.500  20.330  15.011  1.00  0.66           C  
ATOM    260  O   ILE A  26       2.109  21.461  15.332  1.00  0.66           O  
ATOM    261  CB  ILE A  26       1.940  19.251  12.877  1.00  0.66           C  
ATOM    262  CG1 ILE A  26       2.225  19.060  11.429  1.00  0.66           C  
ATOM    263  CG2 ILE A  26       0.630  19.941  13.021  1.00  0.66           C  
ATOM    264  CD1 ILE A  26       1.305  18.031  10.834  1.00  0.66           C  
ATOM    265  H   ILE A  26       4.333  18.353  13.252  1.00  0.66           H  
ATOM    266  HA  ILE A  26       3.239  20.974  13.107  1.00  0.66           H  
ATOM    267  HB  ILE A  26       1.860  18.261  13.317  1.00  0.66           H  
ATOM    268 1HG1 ILE A  26       2.054  20.002  10.912  1.00  0.66           H  
ATOM    269 2HG1 ILE A  26       3.254  18.761  11.279  1.00  0.66           H  
ATOM    270 1HG2 ILE A  26      -0.120  19.344  12.519  1.00  0.66           H  
ATOM    271 2HG2 ILE A  26       0.371  20.042  14.076  1.00  0.66           H  
ATOM    272 3HG2 ILE A  26       0.682  20.924  12.566  1.00  0.66           H  
ATOM    273 1HD1 ILE A  26       1.499  17.925   9.787  1.00  0.66           H  
ATOM    274 2HD1 ILE A  26       1.458  17.082  11.324  1.00  0.66           H  
ATOM    275 3HD1 ILE A  26       0.278  18.343  10.982  1.00  0.66           H  
ATOM    276  N   ARG A  27       2.487  19.297  15.857  1.00  0.66           N  
ATOM    277  CA  ARG A  27       2.012  19.459  17.215  1.00  0.66           C  
ATOM    278  C   ARG A  27       2.848  20.468  17.991  1.00  0.66           C  
ATOM    279  O   ARG A  27       2.306  21.377  18.624  1.00  0.66           O  
ATOM    280  CB  ARG A  27       2.074  18.120  17.928  1.00  0.66           C  
ATOM    281  CG  ARG A  27       1.045  17.111  17.485  1.00  0.66           C  
ATOM    282  CD  ARG A  27       1.236  15.804  18.121  1.00  0.66           C  
ATOM    283  NE  ARG A  27       0.032  15.012  18.107  1.00  0.66           N  
ATOM    284  CZ  ARG A  27      -0.060  13.682  18.207  1.00  0.66           C  
ATOM    285  NH1 ARG A  27       1.004  12.909  18.246  1.00  0.66           N  
ATOM    286  NH2 ARG A  27      -1.271  13.190  18.278  1.00  0.66           N  
ATOM    287  H   ARG A  27       2.799  18.379  15.534  1.00  0.66           H  
ATOM    288  HA  ARG A  27       0.978  19.803  17.182  1.00  0.66           H  
ATOM    289 1HB  ARG A  27       3.055  17.682  17.796  1.00  0.66           H  
ATOM    290 2HB  ARG A  27       1.928  18.278  18.994  1.00  0.66           H  
ATOM    291 1HG  ARG A  27       0.066  17.455  17.660  1.00  0.66           H  
ATOM    292 2HG  ARG A  27       1.175  16.965  16.423  1.00  0.66           H  
ATOM    293 1HD  ARG A  27       2.015  15.252  17.604  1.00  0.66           H  
ATOM    294 2HD  ARG A  27       1.514  15.958  19.110  1.00  0.66           H  
ATOM    295  HE  ARG A  27      -0.865  15.517  18.119  1.00  0.66           H  
ATOM    296 1HH1 ARG A  27       1.923  13.316  18.191  1.00  0.66           H  
ATOM    297 2HH1 ARG A  27       0.899  11.905  18.321  1.00  0.66           H  
ATOM    298 1HH2 ARG A  27      -2.055  13.869  18.276  1.00  0.66           H  
ATOM    299 2HH2 ARG A  27      -1.439  12.183  18.373  1.00  0.66           H  
ATOM    300  N   THR A  28       4.167  20.363  17.876  1.00  0.66           N  
ATOM    301  CA  THR A  28       5.070  21.232  18.604  1.00  0.66           C  
ATOM    302  C   THR A  28       4.968  22.669  18.144  1.00  0.66           C  
ATOM    303  O   THR A  28       4.861  23.578  18.966  1.00  0.66           O  
ATOM    304  CB  THR A  28       6.494  20.714  18.468  1.00  0.66           C  
ATOM    305  OG1 THR A  28       6.522  19.405  18.995  1.00  0.66           O  
ATOM    306  CG2 THR A  28       7.444  21.579  19.232  1.00  0.66           C  
ATOM    307  H   THR A  28       4.572  19.613  17.317  1.00  0.66           H  
ATOM    308  HA  THR A  28       4.805  21.200  19.656  1.00  0.66           H  
ATOM    309  HB  THR A  28       6.781  20.686  17.413  1.00  0.66           H  
ATOM    310  HG1 THR A  28       6.077  18.809  18.353  1.00  0.66           H  
ATOM    311 1HG2 THR A  28       8.455  21.182  19.144  1.00  0.66           H  
ATOM    312 2HG2 THR A  28       7.414  22.593  18.830  1.00  0.66           H  
ATOM    313 3HG2 THR A  28       7.142  21.593  20.270  1.00  0.66           H  
ATOM    314  N   LEU A  29       4.947  22.888  16.831  1.00  0.67           N  
ATOM    315  CA  LEU A  29       4.861  24.244  16.324  1.00  0.67           C  
ATOM    316  C   LEU A  29       3.558  24.877  16.754  1.00  0.67           C  
ATOM    317  O   LEU A  29       3.509  26.069  17.082  1.00  0.67           O  
ATOM    318  CB  LEU A  29       4.912  24.282  14.798  1.00  0.67           C  
ATOM    319  CG  LEU A  29       6.200  23.912  14.144  1.00  0.67           C  
ATOM    320  CD1 LEU A  29       5.955  23.956  12.617  1.00  0.67           C  
ATOM    321  CD2 LEU A  29       7.298  24.842  14.641  1.00  0.67           C  
ATOM    322  H   LEU A  29       5.025  22.110  16.182  1.00  0.67           H  
ATOM    323  HA  LEU A  29       5.690  24.821  16.732  1.00  0.67           H  
ATOM    324 1HB  LEU A  29       4.152  23.587  14.423  1.00  0.67           H  
ATOM    325 2HB  LEU A  29       4.644  25.284  14.465  1.00  0.67           H  
ATOM    326  HG  LEU A  29       6.475  22.900  14.404  1.00  0.67           H  
ATOM    327 1HD1 LEU A  29       6.826  23.685  12.084  1.00  0.67           H  
ATOM    328 2HD1 LEU A  29       5.155  23.259  12.366  1.00  0.67           H  
ATOM    329 3HD1 LEU A  29       5.662  24.963  12.326  1.00  0.67           H  
ATOM    330 1HD2 LEU A  29       8.240  24.579  14.178  1.00  0.67           H  
ATOM    331 2HD2 LEU A  29       7.034  25.859  14.396  1.00  0.67           H  
ATOM    332 3HD2 LEU A  29       7.393  24.743  15.725  1.00  0.67           H  
ATOM    333  N   SER A  30       2.491  24.077  16.790  1.00  0.67           N  
ATOM    334  CA  SER A  30       1.222  24.622  17.188  1.00  0.67           C  
ATOM    335  C   SER A  30       1.294  25.103  18.629  1.00  0.67           C  
ATOM    336  O   SER A  30       0.885  26.222  18.945  1.00  0.67           O  
ATOM    337  CB  SER A  30       0.141  23.566  17.058  1.00  0.67           C  
ATOM    338  OG  SER A  30      -0.034  23.173  15.724  1.00  0.67           O  
ATOM    339  H   SER A  30       2.545  23.099  16.496  1.00  0.67           H  
ATOM    340  HA  SER A  30       1.015  25.463  16.547  1.00  0.67           H  
ATOM    341 1HB  SER A  30       0.393  22.700  17.662  1.00  0.67           H  
ATOM    342 2HB  SER A  30      -0.793  23.970  17.443  1.00  0.67           H  
ATOM    343  HG  SER A  30       0.819  22.744  15.463  1.00  0.67           H  
ATOM    344  N   ILE A  31       1.905  24.295  19.493  1.00  0.69           N  
ATOM    345  CA  ILE A  31       2.033  24.641  20.900  1.00  0.69           C  
ATOM    346  C   ILE A  31       2.852  25.893  21.085  1.00  0.69           C  
ATOM    347  O   ILE A  31       2.461  26.788  21.833  1.00  0.69           O  
ATOM    348  CB  ILE A  31       2.723  23.513  21.666  1.00  0.69           C  
ATOM    349  CG1 ILE A  31       1.837  22.322  21.697  1.00  0.69           C  
ATOM    350  CG2 ILE A  31       3.087  23.983  23.077  1.00  0.69           C  
ATOM    351  CD1 ILE A  31       2.566  21.143  22.112  1.00  0.69           C  
ATOM    352  H   ILE A  31       2.244  23.386  19.169  1.00  0.69           H  
ATOM    353  HA  ILE A  31       1.037  24.806  21.311  1.00  0.69           H  
ATOM    354  HB  ILE A  31       3.632  23.223  21.141  1.00  0.69           H  
ATOM    355 1HG1 ILE A  31       1.019  22.491  22.395  1.00  0.69           H  
ATOM    356 2HG1 ILE A  31       1.416  22.156  20.716  1.00  0.69           H  
ATOM    357 1HG2 ILE A  31       3.587  23.177  23.611  1.00  0.69           H  
ATOM    358 2HG2 ILE A  31       3.757  24.843  23.016  1.00  0.69           H  
ATOM    359 3HG2 ILE A  31       2.182  24.274  23.609  1.00  0.69           H  
ATOM    360 1HD1 ILE A  31       1.915  20.302  22.116  1.00  0.69           H  
ATOM    361 2HD1 ILE A  31       3.376  20.957  21.420  1.00  0.69           H  
ATOM    362 3HD1 ILE A  31       2.967  21.318  23.105  1.00  0.69           H  
ATOM    363  N   ASP A  32       3.987  25.951  20.394  1.00  0.71           N  
ATOM    364  CA  ASP A  32       4.907  27.071  20.482  1.00  0.71           C  
ATOM    365  C   ASP A  32       4.238  28.382  20.081  1.00  0.71           C  
ATOM    366  O   ASP A  32       4.409  29.415  20.733  1.00  0.71           O  
ATOM    367  CB  ASP A  32       6.071  26.786  19.545  1.00  0.71           C  
ATOM    368  CG  ASP A  32       6.974  25.697  20.016  1.00  0.71           C  
ATOM    369  OD1 ASP A  32       6.949  25.417  21.200  1.00  0.71           O  
ATOM    370  OD2 ASP A  32       7.644  25.078  19.194  1.00  0.71           O  
ATOM    371  H   ASP A  32       4.228  25.164  19.790  1.00  0.71           H  
ATOM    372  HA  ASP A  32       5.263  27.153  21.508  1.00  0.71           H  
ATOM    373 1HB  ASP A  32       5.693  26.534  18.557  1.00  0.71           H  
ATOM    374 2HB  ASP A  32       6.674  27.683  19.456  1.00  0.71           H  
ATOM    375  N   ALA A  33       3.440  28.341  19.017  1.00  0.73           N  
ATOM    376  CA  ALA A  33       2.725  29.526  18.560  1.00  0.73           C  
ATOM    377  C   ALA A  33       1.708  29.987  19.586  1.00  0.73           C  
ATOM    378  O   ALA A  33       1.601  31.173  19.906  1.00  0.73           O  
ATOM    379  CB  ALA A  33       2.033  29.203  17.278  1.00  0.73           C  
ATOM    380  H   ALA A  33       3.340  27.469  18.493  1.00  0.73           H  
ATOM    381  HA  ALA A  33       3.439  30.330  18.404  1.00  0.73           H  
ATOM    382 1HB  ALA A  33       1.505  30.075  16.920  1.00  0.73           H  
ATOM    383 2HB  ALA A  33       2.767  28.892  16.541  1.00  0.73           H  
ATOM    384 3HB  ALA A  33       1.329  28.395  17.460  1.00  0.73           H  
ATOM    385  N   ILE A  34       0.999  29.022  20.143  1.00  0.77           N  
ATOM    386  CA  ILE A  34      -0.023  29.239  21.143  1.00  0.77           C  
ATOM    387  C   ILE A  34       0.517  29.807  22.438  1.00  0.77           C  
ATOM    388  O   ILE A  34      -0.119  30.686  23.056  1.00  0.77           O  
ATOM    389  CB  ILE A  34      -0.796  27.948  21.305  1.00  0.77           C  
ATOM    390  CG1 ILE A  34      -1.610  27.783  19.984  1.00  0.77           C  
ATOM    391  CG2 ILE A  34      -1.549  27.871  22.577  1.00  0.77           C  
ATOM    392  CD1 ILE A  34      -2.277  26.500  19.814  1.00  0.77           C  
ATOM    393  H   ILE A  34       1.151  28.059  19.831  1.00  0.77           H  
ATOM    394  HA  ILE A  34      -0.721  29.968  20.739  1.00  0.77           H  
ATOM    395  HB  ILE A  34      -0.086  27.122  21.301  1.00  0.77           H  
ATOM    396 1HG1 ILE A  34      -2.326  28.546  19.924  1.00  0.77           H  
ATOM    397 2HG1 ILE A  34      -0.921  27.913  19.152  1.00  0.77           H  
ATOM    398 1HG2 ILE A  34      -2.048  26.931  22.613  1.00  0.77           H  
ATOM    399 2HG2 ILE A  34      -0.856  27.950  23.410  1.00  0.77           H  
ATOM    400 3HG2 ILE A  34      -2.236  28.638  22.642  1.00  0.77           H  
ATOM    401 1HD1 ILE A  34      -2.802  26.480  18.863  1.00  0.77           H  
ATOM    402 2HD1 ILE A  34      -1.542  25.695  19.841  1.00  0.77           H  
ATOM    403 3HD1 ILE A  34      -2.980  26.390  20.616  1.00  0.77           H  
ATOM    404  N   GLU A  35       1.670  29.267  22.865  1.00  0.81           N  
ATOM    405  CA  GLU A  35       2.396  29.731  24.040  1.00  0.81           C  
ATOM    406  C   GLU A  35       2.879  31.159  23.819  1.00  0.81           C  
ATOM    407  O   GLU A  35       2.636  32.033  24.647  1.00  0.81           O  
ATOM    408  CB  GLU A  35       3.621  28.845  24.341  1.00  0.81           C  
ATOM    409  CG  GLU A  35       4.432  29.296  25.590  1.00  0.81           C  
ATOM    410  CD  GLU A  35       5.713  28.501  25.846  1.00  0.81           C  
ATOM    411  OE1 GLU A  35       5.986  27.572  25.130  1.00  0.81           O  
ATOM    412  OE2 GLU A  35       6.436  28.864  26.744  1.00  0.81           O  
ATOM    413  H   GLU A  35       2.075  28.507  22.323  1.00  0.81           H  
ATOM    414  HA  GLU A  35       1.725  29.715  24.898  1.00  0.81           H  
ATOM    415 1HB  GLU A  35       3.291  27.816  24.505  1.00  0.81           H  
ATOM    416 2HB  GLU A  35       4.288  28.838  23.477  1.00  0.81           H  
ATOM    417 1HG  GLU A  35       4.692  30.348  25.472  1.00  0.81           H  
ATOM    418 2HG  GLU A  35       3.785  29.208  26.465  1.00  0.81           H  
ATOM    419  N   LYS A  36       3.502  31.424  22.663  1.00  0.85           N  
ATOM    420  CA  LYS A  36       4.058  32.747  22.384  1.00  0.85           C  
ATOM    421  C   LYS A  36       2.971  33.807  22.329  1.00  0.85           C  
ATOM    422  O   LYS A  36       3.146  34.922  22.825  1.00  0.85           O  
ATOM    423  CB  LYS A  36       4.804  32.765  21.050  1.00  0.85           C  
ATOM    424  CG  LYS A  36       5.459  34.106  20.760  1.00  0.85           C  
ATOM    425  CD  LYS A  36       6.588  34.430  21.746  1.00  0.85           C  
ATOM    426  CE  LYS A  36       7.810  33.527  21.516  1.00  0.85           C  
ATOM    427  NZ  LYS A  36       8.971  33.923  22.368  1.00  0.85           N  
ATOM    428  H   LYS A  36       3.656  30.678  21.985  1.00  0.85           H  
ATOM    429  HA  LYS A  36       4.748  33.007  23.186  1.00  0.85           H  
ATOM    430 1HB  LYS A  36       5.567  31.986  21.040  1.00  0.85           H  
ATOM    431 2HB  LYS A  36       4.103  32.547  20.235  1.00  0.85           H  
ATOM    432 1HG  LYS A  36       5.829  34.120  19.765  1.00  0.85           H  
ATOM    433 2HG  LYS A  36       4.696  34.880  20.839  1.00  0.85           H  
ATOM    434 1HD  LYS A  36       6.888  35.471  21.624  1.00  0.85           H  
ATOM    435 2HD  LYS A  36       6.230  34.291  22.767  1.00  0.85           H  
ATOM    436 1HE  LYS A  36       7.547  32.493  21.737  1.00  0.85           H  
ATOM    437 2HE  LYS A  36       8.108  33.598  20.470  1.00  0.85           H  
ATOM    438 1HZ  LYS A  36       9.766  33.299  22.164  1.00  0.85           H  
ATOM    439 2HZ  LYS A  36       9.243  34.867  22.164  1.00  0.85           H  
ATOM    440 3HZ  LYS A  36       8.733  33.846  23.340  1.00  0.85           H  
ATOM    441  N   ALA A  37       1.818  33.440  21.774  1.00  0.88           N  
ATOM    442  CA  ALA A  37       0.681  34.338  21.663  1.00  0.88           C  
ATOM    443  C   ALA A  37      -0.054  34.477  22.993  1.00  0.88           C  
ATOM    444  O   ALA A  37      -1.022  35.246  23.097  1.00  0.88           O  
ATOM    445  CB  ALA A  37      -0.276  33.816  20.608  1.00  0.88           C  
ATOM    446  H   ALA A  37       1.741  32.514  21.353  1.00  0.88           H  
ATOM    447  HA  ALA A  37       1.051  35.319  21.368  1.00  0.88           H  
ATOM    448 1HB  ALA A  37      -1.120  34.492  20.494  1.00  0.88           H  
ATOM    449 2HB  ALA A  37       0.253  33.731  19.657  1.00  0.88           H  
ATOM    450 3HB  ALA A  37      -0.637  32.832  20.907  1.00  0.88           H  
ATOM    451  N   LYS A  38       0.315  33.620  23.959  1.00  0.88           N  
ATOM    452  CA  LYS A  38      -0.263  33.510  25.289  1.00  0.88           C  
ATOM    453  C   LYS A  38      -1.773  33.468  25.237  1.00  0.88           C  
ATOM    454  O   LYS A  38      -2.441  34.043  26.100  1.00  0.88           O  
ATOM    455  CB  LYS A  38       0.209  34.677  26.145  1.00  0.88           C  
ATOM    456  CG  LYS A  38       1.721  34.716  26.311  1.00  0.88           C  
ATOM    457  CD  LYS A  38       2.169  35.844  27.213  1.00  0.88           C  
ATOM    458  CE  LYS A  38       3.686  35.879  27.316  1.00  0.88           C  
ATOM    459  NZ  LYS A  38       4.159  37.004  28.172  1.00  0.88           N  
ATOM    460  H   LYS A  38       1.121  33.027  23.803  1.00  0.88           H  
ATOM    461  HA  LYS A  38       0.089  32.577  25.733  1.00  0.88           H  
ATOM    462 1HB  LYS A  38      -0.109  35.616  25.691  1.00  0.88           H  
ATOM    463 2HB  LYS A  38      -0.243  34.614  27.133  1.00  0.88           H  
ATOM    464 1HG  LYS A  38       2.062  33.765  26.721  1.00  0.88           H  
ATOM    465 2HG  LYS A  38       2.185  34.842  25.331  1.00  0.88           H  
ATOM    466 1HD  LYS A  38       1.816  36.793  26.807  1.00  0.88           H  
ATOM    467 2HD  LYS A  38       1.744  35.709  28.207  1.00  0.88           H  
ATOM    468 1HE  LYS A  38       4.035  34.939  27.740  1.00  0.88           H  
ATOM    469 2HE  LYS A  38       4.107  35.992  26.316  1.00  0.88           H  
ATOM    470 1HZ  LYS A  38       5.169  36.994  28.215  1.00  0.88           H  
ATOM    471 2HZ  LYS A  38       3.849  37.881  27.778  1.00  0.88           H  
ATOM    472 3HZ  LYS A  38       3.782  36.901  29.103  1.00  0.88           H  
ATOM    473  N   SER A  39      -2.321  32.821  24.214  1.00  0.87           N  
ATOM    474  CA  SER A  39      -3.763  32.875  24.074  1.00  0.87           C  
ATOM    475  C   SER A  39      -4.445  31.789  23.264  1.00  0.87           C  
ATOM    476  O   SER A  39      -5.665  31.842  23.120  1.00  0.87           O  
ATOM    477  CB  SER A  39      -4.147  34.243  23.516  1.00  0.87           C  
ATOM    478  OG  SER A  39      -3.566  34.473  22.263  1.00  0.87           O  
ATOM    479  H   SER A  39      -1.718  32.311  23.570  1.00  0.87           H  
ATOM    480  HA  SER A  39      -4.178  32.810  25.080  1.00  0.87           H  
ATOM    481 1HB  SER A  39      -5.228  34.290  23.426  1.00  0.87           H  
ATOM    482 2HB  SER A  39      -3.847  35.030  24.206  1.00  0.87           H  
ATOM    483  HG  SER A  39      -2.629  34.771  22.461  1.00  0.87           H  
ATOM    484  N   GLY A  40      -3.718  30.836  22.701  1.00  0.84           N  
ATOM    485  CA  GLY A  40      -4.440  29.872  21.870  1.00  0.84           C  
ATOM    486  C   GLY A  40      -5.014  28.693  22.655  1.00  0.84           C  
ATOM    487  O   GLY A  40      -4.993  28.682  23.883  1.00  0.84           O  
ATOM    488  H   GLY A  40      -2.704  30.787  22.824  1.00  0.84           H  
ATOM    489 1HA  GLY A  40      -5.258  30.384  21.364  1.00  0.84           H  
ATOM    490 2HA  GLY A  40      -3.790  29.513  21.091  1.00  0.84           H  
ATOM    491  N   HIS A  41      -5.522  27.709  21.910  1.00  0.79           N  
ATOM    492  CA  HIS A  41      -6.199  26.508  22.419  1.00  0.79           C  
ATOM    493  C   HIS A  41      -5.545  25.223  21.838  1.00  0.79           C  
ATOM    494  O   HIS A  41      -6.123  24.583  20.961  1.00  0.79           O  
ATOM    495  CB  HIS A  41      -7.681  26.572  22.022  1.00  0.79           C  
ATOM    496  CG  HIS A  41      -8.456  27.770  22.608  1.00  0.79           C  
ATOM    497  ND1 HIS A  41      -9.642  28.236  22.057  1.00  0.79           N  
ATOM    498  CD2 HIS A  41      -8.234  28.545  23.707  1.00  0.79           C  
ATOM    499  CE1 HIS A  41     -10.096  29.244  22.781  1.00  0.79           C  
ATOM    500  NE2 HIS A  41      -9.265  29.454  23.780  1.00  0.79           N  
ATOM    501  H   HIS A  41      -5.462  27.813  20.907  1.00  0.79           H  
ATOM    502  HA  HIS A  41      -6.163  26.499  23.506  1.00  0.79           H  
ATOM    503 1HB  HIS A  41      -7.763  26.618  20.936  1.00  0.79           H  
ATOM    504 2HB  HIS A  41      -8.182  25.659  22.351  1.00  0.79           H  
ATOM    505  HD1 HIS A  41     -10.141  27.881  21.244  1.00  0.79           H  
ATOM    506  HD2 HIS A  41      -7.453  28.555  24.467  1.00  0.79           H  
ATOM    507  HE1 HIS A  41     -11.021  29.743  22.503  1.00  0.79           H  
ATOM    508  N   PRO A  42      -4.369  24.810  22.353  1.00  0.75           N  
ATOM    509  CA  PRO A  42      -3.427  23.824  21.809  1.00  0.75           C  
ATOM    510  C   PRO A  42      -3.947  22.419  21.766  1.00  0.75           C  
ATOM    511  O   PRO A  42      -3.455  21.598  20.986  1.00  0.75           O  
ATOM    512  CB  PRO A  42      -2.269  23.902  22.803  1.00  0.75           C  
ATOM    513  CG  PRO A  42      -2.920  24.346  24.084  1.00  0.75           C  
ATOM    514  CD  PRO A  42      -4.071  25.215  23.689  1.00  0.75           C  
ATOM    515  HA  PRO A  42      -3.114  24.118  20.804  1.00  0.75           H  
ATOM    516 1HB  PRO A  42      -1.787  22.917  22.896  1.00  0.75           H  
ATOM    517 2HB  PRO A  42      -1.499  24.595  22.438  1.00  0.75           H  
ATOM    518 1HG  PRO A  42      -3.238  23.475  24.684  1.00  0.75           H  
ATOM    519 2HG  PRO A  42      -2.219  24.899  24.689  1.00  0.75           H  
ATOM    520 1HD  PRO A  42      -4.910  24.933  24.337  1.00  0.75           H  
ATOM    521 2HD  PRO A  42      -3.851  26.264  23.744  1.00  0.75           H  
ATOM    522  N   GLY A  43      -4.970  22.147  22.551  1.00  0.71           N  
ATOM    523  CA  GLY A  43      -5.514  20.831  22.621  1.00  0.71           C  
ATOM    524  C   GLY A  43      -5.922  20.250  21.287  1.00  0.71           C  
ATOM    525  O   GLY A  43      -5.497  19.132  20.964  1.00  0.71           O  
ATOM    526  H   GLY A  43      -5.389  22.835  23.172  1.00  0.71           H  
ATOM    527 1HA  GLY A  43      -4.795  20.179  23.107  1.00  0.71           H  
ATOM    528 2HA  GLY A  43      -6.387  20.887  23.261  1.00  0.71           H  
ATOM    529  N   MET A  44      -6.819  20.937  20.567  1.00  0.68           N  
ATOM    530  CA  MET A  44      -7.295  20.412  19.299  1.00  0.68           C  
ATOM    531  C   MET A  44      -6.128  20.093  18.364  1.00  0.68           C  
ATOM    532  O   MET A  44      -6.010  18.948  17.944  1.00  0.68           O  
ATOM    533  CB  MET A  44      -8.384  21.261  18.653  1.00  0.68           C  
ATOM    534  CG  MET A  44      -8.912  20.653  17.371  1.00  0.68           C  
ATOM    535  SD  MET A  44      -7.876  20.980  15.948  1.00  0.68           S  
ATOM    536  CE  MET A  44      -8.912  20.480  14.621  1.00  0.68           C  
ATOM    537  H   MET A  44      -7.133  21.847  20.892  1.00  0.68           H  
ATOM    538  HA  MET A  44      -7.773  19.453  19.499  1.00  0.68           H  
ATOM    539 1HB  MET A  44      -9.231  21.284  19.334  1.00  0.68           H  
ATOM    540 2HB  MET A  44      -8.119  22.276  18.500  1.00  0.68           H  
ATOM    541 1HG  MET A  44      -8.987  19.572  17.494  1.00  0.68           H  
ATOM    542 2HG  MET A  44      -9.906  21.039  17.166  1.00  0.68           H  
ATOM    543 1HE  MET A  44      -8.391  20.622  13.678  1.00  0.68           H  
ATOM    544 2HE  MET A  44      -9.183  19.432  14.747  1.00  0.68           H  
ATOM    545 3HE  MET A  44      -9.799  21.078  14.631  1.00  0.68           H  
ATOM    546  N   PRO A  45      -5.238  21.047  17.980  1.00  0.65           N  
ATOM    547  CA  PRO A  45      -4.093  20.764  17.144  1.00  0.65           C  
ATOM    548  C   PRO A  45      -3.320  19.537  17.584  1.00  0.65           C  
ATOM    549  O   PRO A  45      -2.919  18.723  16.754  1.00  0.65           O  
ATOM    550  CB  PRO A  45      -3.249  22.022  17.330  1.00  0.65           C  
ATOM    551  CG  PRO A  45      -4.242  23.110  17.549  1.00  0.65           C  
ATOM    552  CD  PRO A  45      -5.335  22.485  18.374  1.00  0.65           C  
ATOM    553  HA  PRO A  45      -4.430  20.659  16.105  1.00  0.65           H  
ATOM    554 1HB  PRO A  45      -2.573  21.890  18.196  1.00  0.65           H  
ATOM    555 2HB  PRO A  45      -2.614  22.185  16.445  1.00  0.65           H  
ATOM    556 1HG  PRO A  45      -3.770  23.954  18.070  1.00  0.65           H  
ATOM    557 2HG  PRO A  45      -4.588  23.492  16.586  1.00  0.65           H  
ATOM    558 1HD  PRO A  45      -5.169  22.647  19.414  1.00  0.65           H  
ATOM    559 2HD  PRO A  45      -6.233  22.945  18.038  1.00  0.65           H  
ATOM    560  N   MET A  46      -3.154  19.352  18.899  1.00  0.64           N  
ATOM    561  CA  MET A  46      -2.426  18.186  19.363  1.00  0.64           C  
ATOM    562  C   MET A  46      -3.176  16.879  19.053  1.00  0.64           C  
ATOM    563  O   MET A  46      -2.586  15.892  18.583  1.00  0.64           O  
ATOM    564  CB  MET A  46      -2.088  18.357  20.842  1.00  0.64           C  
ATOM    565  CG  MET A  46      -1.037  19.466  21.109  1.00  0.64           C  
ATOM    566  SD  MET A  46      -0.792  19.816  22.859  1.00  0.64           S  
ATOM    567  CE  MET A  46       0.035  18.319  23.318  1.00  0.64           C  
ATOM    568  H   MET A  46      -3.485  20.033  19.587  1.00  0.64           H  
ATOM    569  HA  MET A  46      -1.492  18.163  18.834  1.00  0.64           H  
ATOM    570 1HB  MET A  46      -2.990  18.624  21.383  1.00  0.64           H  
ATOM    571 2HB  MET A  46      -1.719  17.416  21.249  1.00  0.64           H  
ATOM    572 1HG  MET A  46      -0.080  19.157  20.686  1.00  0.64           H  
ATOM    573 2HG  MET A  46      -1.337  20.385  20.611  1.00  0.64           H  
ATOM    574 1HE  MET A  46       0.263  18.331  24.374  1.00  0.64           H  
ATOM    575 2HE  MET A  46      -0.608  17.491  23.091  1.00  0.64           H  
ATOM    576 3HE  MET A  46       0.954  18.221  22.752  1.00  0.64           H  
ATOM    577  N   GLY A  47      -4.488  16.889  19.284  1.00  0.63           N  
ATOM    578  CA  GLY A  47      -5.348  15.734  19.037  1.00  0.63           C  
ATOM    579  C   GLY A  47      -5.504  15.405  17.545  1.00  0.63           C  
ATOM    580  O   GLY A  47      -5.406  14.249  17.126  1.00  0.63           O  
ATOM    581  H   GLY A  47      -4.910  17.742  19.657  1.00  0.63           H  
ATOM    582 1HA  GLY A  47      -4.946  14.871  19.565  1.00  0.63           H  
ATOM    583 2HA  GLY A  47      -6.331  15.932  19.464  1.00  0.63           H  
ATOM    584  N   ALA A  48      -5.788  16.438  16.750  1.00  0.62           N  
ATOM    585  CA  ALA A  48      -6.063  16.333  15.320  1.00  0.62           C  
ATOM    586  C   ALA A  48      -4.836  16.280  14.420  1.00  0.62           C  
ATOM    587  O   ALA A  48      -4.956  15.910  13.249  1.00  0.62           O  
ATOM    588  CB  ALA A  48      -6.906  17.509  14.894  1.00  0.62           C  
ATOM    589  H   ALA A  48      -5.842  17.358  17.176  1.00  0.62           H  
ATOM    590  HA  ALA A  48      -6.620  15.413  15.163  1.00  0.62           H  
ATOM    591 1HB  ALA A  48      -7.160  17.427  13.842  1.00  0.62           H  
ATOM    592 2HB  ALA A  48      -7.815  17.529  15.490  1.00  0.62           H  
ATOM    593 3HB  ALA A  48      -6.351  18.412  15.071  1.00  0.62           H  
ATOM    594  N   ALA A  49      -3.644  16.603  14.924  1.00  0.63           N  
ATOM    595  CA  ALA A  49      -2.473  16.605  14.053  1.00  0.63           C  
ATOM    596  C   ALA A  49      -2.341  15.361  13.162  1.00  0.63           C  
ATOM    597  O   ALA A  49      -2.169  15.546  11.963  1.00  0.63           O  
ATOM    598  CB  ALA A  49      -1.199  16.780  14.861  1.00  0.63           C  
ATOM    599  H   ALA A  49      -3.547  16.935  15.884  1.00  0.63           H  
ATOM    600  HA  ALA A  49      -2.568  17.451  13.392  1.00  0.63           H  
ATOM    601 1HB  ALA A  49      -0.347  16.834  14.183  1.00  0.63           H  
ATOM    602 2HB  ALA A  49      -1.251  17.697  15.423  1.00  0.63           H  
ATOM    603 3HB  ALA A  49      -1.051  15.974  15.543  1.00  0.63           H  
ATOM    604  N   PRO A  50      -2.418  14.089  13.638  1.00  0.63           N  
ATOM    605  CA  PRO A  50      -2.321  12.924  12.772  1.00  0.63           C  
ATOM    606  C   PRO A  50      -3.443  12.818  11.730  1.00  0.63           C  
ATOM    607  O   PRO A  50      -3.237  12.238  10.655  1.00  0.63           O  
ATOM    608  CB  PRO A  50      -2.375  11.758  13.779  1.00  0.63           C  
ATOM    609  CG  PRO A  50      -2.992  12.346  15.022  1.00  0.63           C  
ATOM    610  CD  PRO A  50      -2.501  13.748  15.072  1.00  0.63           C  
ATOM    611  HA  PRO A  50      -1.343  12.946  12.277  1.00  0.63           H  
ATOM    612 1HB  PRO A  50      -2.979  10.932  13.367  1.00  0.63           H  
ATOM    613 2HB  PRO A  50      -1.369  11.357  13.962  1.00  0.63           H  
ATOM    614 1HG  PRO A  50      -4.092  12.295  14.962  1.00  0.63           H  
ATOM    615 2HG  PRO A  50      -2.704  11.776  15.910  1.00  0.63           H  
ATOM    616 1HD  PRO A  50      -3.213  14.306  15.647  1.00  0.63           H  
ATOM    617 2HD  PRO A  50      -1.509  13.765  15.514  1.00  0.63           H  
ATOM    618  N   MET A  51      -4.613  13.429  11.976  1.00  0.64           N  
ATOM    619  CA  MET A  51      -5.669  13.312  10.980  1.00  0.64           C  
ATOM    620  C   MET A  51      -5.375  14.258   9.867  1.00  0.64           C  
ATOM    621  O   MET A  51      -5.440  13.906   8.685  1.00  0.64           O  
ATOM    622  CB  MET A  51      -7.039  13.713  11.509  1.00  0.64           C  
ATOM    623  CG  MET A  51      -7.708  12.851  12.517  1.00  0.64           C  
ATOM    624  SD  MET A  51      -9.419  13.413  12.742  1.00  0.64           S  
ATOM    625  CE  MET A  51      -9.250  14.936  13.576  1.00  0.64           C  
ATOM    626  H   MET A  51      -4.771  13.976  12.817  1.00  0.64           H  
ATOM    627  HA  MET A  51      -5.681  12.313  10.567  1.00  0.64           H  
ATOM    628 1HB  MET A  51      -6.955  14.700  11.965  1.00  0.64           H  
ATOM    629 2HB  MET A  51      -7.719  13.817  10.675  1.00  0.64           H  
ATOM    630 1HG  MET A  51      -7.724  11.822  12.179  1.00  0.64           H  
ATOM    631 2HG  MET A  51      -7.181  12.905  13.473  1.00  0.64           H  
ATOM    632 1HE  MET A  51     -10.231  15.360  13.715  1.00  0.64           H  
ATOM    633 2HE  MET A  51      -8.777  14.777  14.543  1.00  0.64           H  
ATOM    634 3HE  MET A  51      -8.647  15.616  12.975  1.00  0.64           H  
ATOM    635  N   ALA A  52      -5.062  15.484  10.269  1.00  0.66           N  
ATOM    636  CA  ALA A  52      -4.786  16.539   9.331  1.00  0.66           C  
ATOM    637  C   ALA A  52      -3.531  16.215   8.553  1.00  0.66           C  
ATOM    638  O   ALA A  52      -3.468  16.422   7.350  1.00  0.66           O  
ATOM    639  CB  ALA A  52      -4.672  17.844  10.047  1.00  0.66           C  
ATOM    640  H   ALA A  52      -5.010  15.674  11.271  1.00  0.66           H  
ATOM    641  HA  ALA A  52      -5.619  16.597   8.632  1.00  0.66           H  
ATOM    642 1HB  ALA A  52      -4.526  18.598   9.315  1.00  0.66           H  
ATOM    643 2HB  ALA A  52      -5.601  18.031  10.578  1.00  0.66           H  
ATOM    644 3HB  ALA A  52      -3.839  17.810  10.753  1.00  0.66           H  
ATOM    645  N   TYR A  53      -2.541  15.642   9.230  1.00  0.69           N  
ATOM    646  CA  TYR A  53      -1.318  15.232   8.582  1.00  0.69           C  
ATOM    647  C   TYR A  53      -1.605  14.232   7.480  1.00  0.69           C  
ATOM    648  O   TYR A  53      -1.158  14.399   6.341  1.00  0.69           O  
ATOM    649  CB  TYR A  53      -0.357  14.611   9.582  1.00  0.69           C  
ATOM    650  CG  TYR A  53       0.806  14.048   8.921  1.00  0.69           C  
ATOM    651  CD1 TYR A  53       1.811  14.865   8.505  1.00  0.69           C  
ATOM    652  CD2 TYR A  53       0.855  12.686   8.694  1.00  0.69           C  
ATOM    653  CE1 TYR A  53       2.865  14.331   7.850  1.00  0.69           C  
ATOM    654  CE2 TYR A  53       1.915  12.150   8.042  1.00  0.69           C  
ATOM    655  CZ  TYR A  53       2.915  12.980   7.615  1.00  0.69           C  
ATOM    656  OH  TYR A  53       3.961  12.486   6.943  1.00  0.69           O  
ATOM    657  H   TYR A  53      -2.624  15.499  10.231  1.00  0.69           H  
ATOM    658  HA  TYR A  53      -0.850  16.107   8.132  1.00  0.69           H  
ATOM    659 1HB  TYR A  53      -0.028  15.355  10.304  1.00  0.69           H  
ATOM    660 2HB  TYR A  53      -0.858  13.817  10.127  1.00  0.69           H  
ATOM    661  HD1 TYR A  53       1.758  15.930   8.681  1.00  0.69           H  
ATOM    662  HD2 TYR A  53       0.041  12.051   9.031  1.00  0.69           H  
ATOM    663  HE1 TYR A  53       3.665  14.972   7.495  1.00  0.69           H  
ATOM    664  HE2 TYR A  53       1.959  11.075   7.850  1.00  0.69           H  
ATOM    665  HH  TYR A  53       4.488  13.230   6.653  1.00  0.69           H  
ATOM    666  N   THR A  54      -2.356  13.177   7.812  1.00  0.72           N  
ATOM    667  CA  THR A  54      -2.652  12.145   6.840  1.00  0.72           C  
ATOM    668  C   THR A  54      -3.360  12.758   5.655  1.00  0.72           C  
ATOM    669  O   THR A  54      -3.000  12.552   4.488  1.00  0.72           O  
ATOM    670  CB  THR A  54      -3.603  11.114   7.437  1.00  0.72           C  
ATOM    671  OG1 THR A  54      -3.027  10.531   8.568  1.00  0.72           O  
ATOM    672  CG2 THR A  54      -3.878  10.056   6.454  1.00  0.72           C  
ATOM    673  H   THR A  54      -2.711  13.065   8.764  1.00  0.72           H  
ATOM    674  HA  THR A  54      -1.724  11.678   6.512  1.00  0.72           H  
ATOM    675  HB  THR A  54      -4.538  11.595   7.723  1.00  0.72           H  
ATOM    676  HG1 THR A  54      -3.007  11.202   9.290  1.00  0.72           H  
ATOM    677 1HG2 THR A  54      -4.553   9.337   6.893  1.00  0.72           H  
ATOM    678 2HG2 THR A  54      -4.330  10.506   5.585  1.00  0.72           H  
ATOM    679 3HG2 THR A  54      -2.956   9.571   6.180  1.00  0.72           H  
ATOM    680  N   LEU A  55      -4.354  13.564   5.963  1.00  0.76           N  
ATOM    681  CA  LEU A  55      -5.129  14.170   4.932  1.00  0.76           C  
ATOM    682  C   LEU A  55      -4.237  15.009   4.020  1.00  0.76           C  
ATOM    683  O   LEU A  55      -4.141  14.743   2.820  1.00  0.76           O  
ATOM    684  CB  LEU A  55      -6.233  14.993   5.614  1.00  0.76           C  
ATOM    685  CG  LEU A  55      -7.118  15.771   4.758  1.00  0.76           C  
ATOM    686  CD1 LEU A  55      -7.798  14.841   3.842  1.00  0.76           C  
ATOM    687  CD2 LEU A  55      -8.129  16.523   5.617  1.00  0.76           C  
ATOM    688  H   LEU A  55      -4.602  13.733   6.940  1.00  0.76           H  
ATOM    689  HA  LEU A  55      -5.593  13.384   4.346  1.00  0.76           H  
ATOM    690 1HB  LEU A  55      -6.854  14.312   6.197  1.00  0.76           H  
ATOM    691 2HB  LEU A  55      -5.763  15.676   6.308  1.00  0.76           H  
ATOM    692  HG  LEU A  55      -6.545  16.478   4.191  1.00  0.76           H  
ATOM    693 1HD1 LEU A  55      -8.427  15.400   3.207  1.00  0.76           H  
ATOM    694 2HD1 LEU A  55      -7.068  14.336   3.254  1.00  0.76           H  
ATOM    695 3HD1 LEU A  55      -8.382  14.117   4.408  1.00  0.76           H  
ATOM    696 1HD2 LEU A  55      -8.781  17.099   4.976  1.00  0.76           H  
ATOM    697 2HD2 LEU A  55      -8.718  15.812   6.199  1.00  0.76           H  
ATOM    698 3HD2 LEU A  55      -7.598  17.194   6.293  1.00  0.76           H  
ATOM    699  N   TRP A  56      -3.472  15.923   4.596  1.00  0.80           N  
ATOM    700  CA  TRP A  56      -2.638  16.839   3.831  1.00  0.80           C  
ATOM    701  C   TRP A  56      -1.457  16.237   3.081  1.00  0.80           C  
ATOM    702  O   TRP A  56      -1.064  16.764   2.037  1.00  0.80           O  
ATOM    703  CB  TRP A  56      -2.143  17.928   4.760  1.00  0.80           C  
ATOM    704  CG  TRP A  56      -3.194  18.919   5.047  1.00  0.80           C  
ATOM    705  CD1 TRP A  56      -4.437  18.716   5.586  1.00  0.80           C  
ATOM    706  CD2 TRP A  56      -3.096  20.308   4.793  1.00  0.80           C  
ATOM    707  NE1 TRP A  56      -5.098  19.894   5.676  1.00  0.80           N  
ATOM    708  CE2 TRP A  56      -4.293  20.882   5.197  1.00  0.80           C  
ATOM    709  CE3 TRP A  56      -2.098  21.110   4.256  1.00  0.80           C  
ATOM    710  CZ2 TRP A  56      -4.514  22.211   5.086  1.00  0.80           C  
ATOM    711  CZ3 TRP A  56      -2.323  22.447   4.147  1.00  0.80           C  
ATOM    712  CH2 TRP A  56      -3.508  22.984   4.554  1.00  0.80           C  
ATOM    713  H   TRP A  56      -3.517  16.043   5.603  1.00  0.80           H  
ATOM    714  HA  TRP A  56      -3.275  17.314   3.097  1.00  0.80           H  
ATOM    715 1HB  TRP A  56      -1.808  17.481   5.699  1.00  0.80           H  
ATOM    716 2HB  TRP A  56      -1.288  18.435   4.313  1.00  0.80           H  
ATOM    717  HD1 TRP A  56      -4.838  17.761   5.892  1.00  0.80           H  
ATOM    718  HE1 TRP A  56      -6.037  20.025   6.037  1.00  0.80           H  
ATOM    719  HE3 TRP A  56      -1.153  20.678   3.933  1.00  0.80           H  
ATOM    720  HZ2 TRP A  56      -5.434  22.664   5.396  1.00  0.80           H  
ATOM    721  HZ3 TRP A  56      -1.532  23.057   3.728  1.00  0.80           H  
ATOM    722  HH2 TRP A  56      -3.673  24.042   4.459  1.00  0.80           H  
ATOM    723  N   THR A  57      -0.880  15.154   3.592  1.00  0.83           N  
ATOM    724  CA  THR A  57       0.280  14.578   2.937  1.00  0.83           C  
ATOM    725  C   THR A  57      -0.023  13.323   2.108  1.00  0.83           C  
ATOM    726  O   THR A  57       0.761  12.964   1.234  1.00  0.83           O  
ATOM    727  CB  THR A  57       1.369  14.301   3.977  1.00  0.83           C  
ATOM    728  OG1 THR A  57       0.894  13.377   4.949  1.00  0.83           O  
ATOM    729  CG2 THR A  57       1.779  15.592   4.640  1.00  0.83           C  
ATOM    730  H   THR A  57      -1.211  14.760   4.473  1.00  0.83           H  
ATOM    731  HA  THR A  57       0.682  15.321   2.251  1.00  0.83           H  
ATOM    732  HB  THR A  57       2.218  13.887   3.502  1.00  0.83           H  
ATOM    733  HG1 THR A  57       0.192  13.812   5.481  1.00  0.83           H  
ATOM    734 1HG2 THR A  57       2.560  15.400   5.352  1.00  0.83           H  
ATOM    735 2HG2 THR A  57       2.147  16.284   3.882  1.00  0.83           H  
ATOM    736 3HG2 THR A  57       0.917  16.030   5.150  1.00  0.83           H  
ATOM    737  N   LYS A  58      -1.156  12.666   2.341  1.00  0.86           N  
ATOM    738  CA  LYS A  58      -1.487  11.477   1.563  1.00  0.86           C  
ATOM    739  C   LYS A  58      -2.715  11.652   0.665  1.00  0.86           C  
ATOM    740  O   LYS A  58      -2.782  11.043  -0.406  1.00  0.86           O  
ATOM    741  CB  LYS A  58      -1.650  10.270   2.482  1.00  0.86           C  
ATOM    742  CG  LYS A  58      -0.372   9.859   3.152  1.00  0.86           C  
ATOM    743  CD  LYS A  58      -0.543   8.644   4.029  1.00  0.86           C  
ATOM    744  CE  LYS A  58       0.788   8.236   4.598  1.00  0.86           C  
ATOM    745  NZ  LYS A  58       0.673   7.136   5.552  1.00  0.86           N  
ATOM    746  H   LYS A  58      -1.782  12.950   3.088  1.00  0.86           H  
ATOM    747  HA  LYS A  58      -0.648  11.261   0.905  1.00  0.86           H  
ATOM    748 1HB  LYS A  58      -2.361  10.500   3.263  1.00  0.86           H  
ATOM    749 2HB  LYS A  58      -2.040   9.424   1.918  1.00  0.86           H  
ATOM    750 1HG  LYS A  58       0.368   9.642   2.387  1.00  0.86           H  
ATOM    751 2HG  LYS A  58      -0.002  10.686   3.765  1.00  0.86           H  
ATOM    752 1HD  LYS A  58      -1.219   8.868   4.846  1.00  0.86           H  
ATOM    753 2HD  LYS A  58      -0.954   7.820   3.449  1.00  0.86           H  
ATOM    754 1HE  LYS A  58       1.440   7.921   3.785  1.00  0.86           H  
ATOM    755 2HE  LYS A  58       1.243   9.093   5.104  1.00  0.86           H  
ATOM    756 1HZ  LYS A  58       1.615   6.933   5.896  1.00  0.86           H  
ATOM    757 2HZ  LYS A  58       0.100   7.432   6.319  1.00  0.86           H  
ATOM    758 3HZ  LYS A  58       0.274   6.320   5.131  1.00  0.86           H  
ATOM    759  N   PHE A  59      -3.690  12.470   1.088  1.00  0.87           N  
ATOM    760  CA  PHE A  59      -4.930  12.594   0.318  1.00  0.87           C  
ATOM    761  C   PHE A  59      -5.190  13.928  -0.393  1.00  0.87           C  
ATOM    762  O   PHE A  59      -5.833  13.937  -1.439  1.00  0.87           O  
ATOM    763  CB  PHE A  59      -6.075  12.237   1.233  1.00  0.87           C  
ATOM    764  CG  PHE A  59      -5.959  10.843   1.623  1.00  0.87           C  
ATOM    765  CD1 PHE A  59      -5.238  10.492   2.722  1.00  0.87           C  
ATOM    766  CD2 PHE A  59      -6.551   9.870   0.879  1.00  0.87           C  
ATOM    767  CE1 PHE A  59      -5.090   9.186   3.063  1.00  0.87           C  
ATOM    768  CE2 PHE A  59      -6.423   8.561   1.217  1.00  0.87           C  
ATOM    769  CZ  PHE A  59      -5.680   8.217   2.313  1.00  0.87           C  
ATOM    770  H   PHE A  59      -3.606  12.971   1.979  1.00  0.87           H  
ATOM    771  HA  PHE A  59      -4.903  11.831  -0.459  1.00  0.87           H  
ATOM    772 1HB  PHE A  59      -6.022  12.836   2.110  1.00  0.87           H  
ATOM    773 2HB  PHE A  59      -7.037  12.404   0.747  1.00  0.87           H  
ATOM    774  HD1 PHE A  59      -4.764  11.274   3.308  1.00  0.87           H  
ATOM    775  HD2 PHE A  59      -7.120  10.156   0.011  1.00  0.87           H  
ATOM    776  HE1 PHE A  59      -4.499   8.919   3.924  1.00  0.87           H  
ATOM    777  HE2 PHE A  59      -6.899   7.797   0.614  1.00  0.87           H  
ATOM    778  HZ  PHE A  59      -5.562   7.173   2.584  1.00  0.87           H  
ATOM    779  N   MET A  60      -4.708  15.051   0.135  1.00  0.87           N  
ATOM    780  CA  MET A  60      -5.014  16.321  -0.526  1.00  0.87           C  
ATOM    781  C   MET A  60      -4.117  16.609  -1.723  1.00  0.87           C  
ATOM    782  O   MET A  60      -2.911  16.844  -1.579  1.00  0.87           O  
ATOM    783  CB  MET A  60      -4.855  17.500   0.433  1.00  0.87           C  
ATOM    784  CG  MET A  60      -5.706  17.453   1.653  1.00  0.87           C  
ATOM    785  SD  MET A  60      -7.396  17.386   1.309  1.00  0.87           S  
ATOM    786  CE  MET A  60      -7.626  18.915   0.581  1.00  0.87           C  
ATOM    787  H   MET A  60      -4.196  15.023   1.011  1.00  0.87           H  
ATOM    788  HA  MET A  60      -6.043  16.284  -0.889  1.00  0.87           H  
ATOM    789 1HB  MET A  60      -3.815  17.563   0.753  1.00  0.87           H  
ATOM    790 2HB  MET A  60      -5.084  18.421  -0.098  1.00  0.87           H  
ATOM    791 1HG  MET A  60      -5.464  16.589   2.190  1.00  0.87           H  
ATOM    792 2HG  MET A  60      -5.506  18.324   2.283  1.00  0.87           H  
ATOM    793 1HE  MET A  60      -8.658  19.024   0.307  1.00  0.87           H  
ATOM    794 2HE  MET A  60      -7.345  19.678   1.262  1.00  0.87           H  
ATOM    795 3HE  MET A  60      -7.004  18.985  -0.298  1.00  0.87           H  
ATOM    796  N   ASN A  61      -4.711  16.715  -2.908  1.00  0.87           N  
ATOM    797  CA  ASN A  61      -3.932  17.008  -4.109  1.00  0.87           C  
ATOM    798  C   ASN A  61      -3.705  18.511  -4.246  1.00  0.87           C  
ATOM    799  O   ASN A  61      -4.291  19.179  -5.101  1.00  0.87           O  
ATOM    800  CB  ASN A  61      -4.593  16.436  -5.339  1.00  0.87           C  
ATOM    801  CG  ASN A  61      -4.570  14.930  -5.385  1.00  0.87           C  
ATOM    802  OD1 ASN A  61      -3.542  14.316  -5.708  1.00  0.87           O  
ATOM    803  ND2 ASN A  61      -5.677  14.321  -5.045  1.00  0.87           N  
ATOM    804  H   ASN A  61      -5.720  16.521  -3.005  1.00  0.87           H  
ATOM    805  HA  ASN A  61      -2.950  16.542  -4.006  1.00  0.87           H  
ATOM    806 1HB  ASN A  61      -5.632  16.771  -5.380  1.00  0.87           H  
ATOM    807 2HB  ASN A  61      -4.079  16.810  -6.219  1.00  0.87           H  
ATOM    808 1HD2 ASN A  61      -5.722  13.328  -5.040  1.00  0.87           H  
ATOM    809 2HD2 ASN A  61      -6.482  14.876  -4.738  1.00  0.87           H  
ATOM    810  N   HIS A  62      -2.862  19.036  -3.373  1.00  0.85           N  
ATOM    811  CA  HIS A  62      -2.579  20.464  -3.306  1.00  0.85           C  
ATOM    812  C   HIS A  62      -1.301  20.867  -3.982  1.00  0.85           C  
ATOM    813  O   HIS A  62      -0.336  20.114  -4.005  1.00  0.85           O  
ATOM    814  CB  HIS A  62      -2.493  20.951  -1.862  1.00  0.85           C  
ATOM    815  CG  HIS A  62      -3.785  21.130  -1.211  1.00  0.85           C  
ATOM    816  ND1 HIS A  62      -3.918  21.398   0.141  1.00  0.85           N  
ATOM    817  CD2 HIS A  62      -5.018  21.148  -1.728  1.00  0.85           C  
ATOM    818  CE1 HIS A  62      -5.203  21.570   0.414  1.00  0.85           C  
ATOM    819  NE2 HIS A  62      -5.877  21.427  -0.715  1.00  0.85           N  
ATOM    820  H   HIS A  62      -2.439  18.390  -2.701  1.00  0.85           H  
ATOM    821  HA  HIS A  62      -3.387  21.008  -3.795  1.00  0.85           H  
ATOM    822 1HB  HIS A  62      -1.912  20.235  -1.275  1.00  0.85           H  
ATOM    823 2HB  HIS A  62      -1.956  21.898  -1.840  1.00  0.85           H  
ATOM    824  HD2 HIS A  62      -5.291  20.990  -2.769  1.00  0.85           H  
ATOM    825  HE1 HIS A  62      -5.631  21.798   1.392  1.00  0.85           H  
ATOM    826  HE2 HIS A  62      -6.887  21.505  -0.887  1.00  0.85           H  
ATOM    827  N   ASN A  63      -1.279  22.103  -4.469  1.00  0.85           N  
ATOM    828  CA  ASN A  63      -0.084  22.683  -5.052  1.00  0.85           C  
ATOM    829  C   ASN A  63       0.133  24.080  -4.502  1.00  0.85           C  
ATOM    830  O   ASN A  63      -0.408  25.036  -5.047  1.00  0.85           O  
ATOM    831  CB  ASN A  63      -0.132  22.799  -6.555  1.00  0.85           C  
ATOM    832  CG  ASN A  63       1.224  23.301  -7.072  1.00  0.85           C  
ATOM    833  OD1 ASN A  63       2.173  23.470  -6.270  1.00  0.85           O  
ATOM    834  ND2 ASN A  63       1.337  23.542  -8.353  1.00  0.85           N  
ATOM    835  H   ASN A  63      -2.124  22.655  -4.425  1.00  0.85           H  
ATOM    836  HA  ASN A  63       0.767  22.048  -4.819  1.00  0.85           H  
ATOM    837 1HB  ASN A  63      -0.375  21.840  -7.007  1.00  0.85           H  
ATOM    838 2HB  ASN A  63      -0.906  23.511  -6.849  1.00  0.85           H  
ATOM    839 1HD2 ASN A  63       2.201  23.847  -8.748  1.00  0.85           H  
ATOM    840 2HD2 ASN A  63       0.556  23.437  -8.990  1.00  0.85           H  
ATOM    841  N   PRO A  64       0.937  24.242  -3.446  1.00  0.84           N  
ATOM    842  CA  PRO A  64       1.235  25.490  -2.778  1.00  0.84           C  
ATOM    843  C   PRO A  64       1.769  26.544  -3.745  1.00  0.84           C  
ATOM    844  O   PRO A  64       1.700  27.740  -3.459  1.00  0.84           O  
ATOM    845  CB  PRO A  64       2.306  25.061  -1.779  1.00  0.84           C  
ATOM    846  CG  PRO A  64       2.032  23.618  -1.523  1.00  0.84           C  
ATOM    847  CD  PRO A  64       1.562  23.081  -2.824  1.00  0.84           C  
ATOM    848  HA  PRO A  64       0.336  25.852  -2.277  1.00  0.84           H  
ATOM    849 1HB  PRO A  64       3.307  25.253  -2.185  1.00  0.84           H  
ATOM    850 2HB  PRO A  64       2.214  25.664  -0.875  1.00  0.84           H  
ATOM    851 1HG  PRO A  64       2.948  23.127  -1.188  1.00  0.84           H  
ATOM    852 2HG  PRO A  64       1.310  23.487  -0.724  1.00  0.84           H  
ATOM    853 1HD  PRO A  64       2.401  22.739  -3.419  1.00  0.84           H  
ATOM    854 2HD  PRO A  64       0.830  22.297  -2.621  1.00  0.84           H  
ATOM    855  N   ALA A  65       2.352  26.115  -4.880  1.00  0.84           N  
ATOM    856  CA  ALA A  65       2.865  27.063  -5.861  1.00  0.84           C  
ATOM    857  C   ALA A  65       1.726  27.871  -6.483  1.00  0.84           C  
ATOM    858  O   ALA A  65       1.933  28.987  -6.961  1.00  0.84           O  
ATOM    859  CB  ALA A  65       3.642  26.352  -6.946  1.00  0.84           C  
ATOM    860  H   ALA A  65       2.399  25.124  -5.115  1.00  0.84           H  
ATOM    861  HA  ALA A  65       3.530  27.754  -5.345  1.00  0.84           H  
ATOM    862 1HB  ALA A  65       4.033  27.089  -7.646  1.00  0.84           H  
ATOM    863 2HB  ALA A  65       4.464  25.796  -6.501  1.00  0.84           H  
ATOM    864 3HB  ALA A  65       2.988  25.674  -7.471  1.00  0.84           H  
ATOM    865  N   ASN A  66       0.536  27.264  -6.537  1.00  0.84           N  
ATOM    866  CA  ASN A  66      -0.642  27.868  -7.131  1.00  0.84           C  
ATOM    867  C   ASN A  66      -1.917  27.412  -6.406  1.00  0.84           C  
ATOM    868  O   ASN A  66      -2.720  26.661  -6.972  1.00  0.84           O  
ATOM    869  CB  ASN A  66      -0.718  27.520  -8.603  1.00  0.84           C  
ATOM    870  CG  ASN A  66      -1.789  28.300  -9.320  1.00  0.84           C  
ATOM    871  OD1 ASN A  66      -2.401  29.215  -8.741  1.00  0.84           O  
ATOM    872  ND2 ASN A  66      -2.011  27.985 -10.570  1.00  0.84           N  
ATOM    873  H   ASN A  66       0.422  26.353  -6.097  1.00  0.84           H  
ATOM    874  HA  ASN A  66      -0.564  28.950  -7.044  1.00  0.84           H  
ATOM    875 1HB  ASN A  66       0.246  27.716  -9.077  1.00  0.84           H  
ATOM    876 2HB  ASN A  66      -0.923  26.452  -8.715  1.00  0.84           H  
ATOM    877 1HD2 ASN A  66      -2.692  28.491 -11.095  1.00  0.84           H  
ATOM    878 2HD2 ASN A  66      -1.485  27.224 -11.018  1.00  0.84           H  
ATOM    879  N   PRO A  67      -2.179  27.916  -5.187  1.00  0.84           N  
ATOM    880  CA  PRO A  67      -3.260  27.524  -4.300  1.00  0.84           C  
ATOM    881  C   PRO A  67      -4.652  27.702  -4.882  1.00  0.84           C  
ATOM    882  O   PRO A  67      -5.599  27.126  -4.366  1.00  0.84           O  
ATOM    883  CB  PRO A  67      -3.092  28.476  -3.120  1.00  0.84           C  
ATOM    884  CG  PRO A  67      -1.658  28.887  -3.157  1.00  0.84           C  
ATOM    885  CD  PRO A  67      -1.328  28.988  -4.617  1.00  0.84           C  
ATOM    886  HA  PRO A  67      -3.101  26.483  -3.986  1.00  0.84           H  
ATOM    887 1HB  PRO A  67      -3.781  29.331  -3.225  1.00  0.84           H  
ATOM    888 2HB  PRO A  67      -3.373  27.972  -2.189  1.00  0.84           H  
ATOM    889 1HG  PRO A  67      -1.523  29.826  -2.626  1.00  0.84           H  
ATOM    890 2HG  PRO A  67      -1.035  28.143  -2.645  1.00  0.84           H  
ATOM    891 1HD  PRO A  67      -1.622  29.967  -5.016  1.00  0.84           H  
ATOM    892 2HD  PRO A  67      -0.269  28.812  -4.713  1.00  0.84           H  
ATOM    893  N   ASN A  68      -4.797  28.529  -5.917  1.00  0.83           N  
ATOM    894  CA  ASN A  68      -6.110  28.787  -6.497  1.00  0.83           C  
ATOM    895  C   ASN A  68      -6.437  27.925  -7.716  1.00  0.83           C  
ATOM    896  O   ASN A  68      -7.470  28.126  -8.361  1.00  0.83           O  
ATOM    897  CB  ASN A  68      -6.221  30.247  -6.871  1.00  0.83           C  
ATOM    898  CG  ASN A  68      -6.266  31.150  -5.673  1.00  0.83           C  
ATOM    899  OD1 ASN A  68      -6.901  30.832  -4.661  1.00  0.83           O  
ATOM    900  ND2 ASN A  68      -5.604  32.276  -5.766  1.00  0.83           N  
ATOM    901  H   ASN A  68      -3.993  28.982  -6.325  1.00  0.83           H  
ATOM    902  HA  ASN A  68      -6.861  28.571  -5.739  1.00  0.83           H  
ATOM    903 1HB  ASN A  68      -5.365  30.524  -7.490  1.00  0.83           H  
ATOM    904 2HB  ASN A  68      -7.120  30.404  -7.466  1.00  0.83           H  
ATOM    905 1HD2 ASN A  68      -5.601  32.921  -5.000  1.00  0.83           H  
ATOM    906 2HD2 ASN A  68      -5.106  32.497  -6.606  1.00  0.83           H  
ATOM    907  N   TRP A  69      -5.592  26.953  -8.030  1.00  0.81           N  
ATOM    908  CA  TRP A  69      -5.843  26.118  -9.200  1.00  0.81           C  
ATOM    909  C   TRP A  69      -7.128  25.281  -9.095  1.00  0.81           C  
ATOM    910  O   TRP A  69      -7.398  24.631  -8.070  1.00  0.81           O  
ATOM    911  CB  TRP A  69      -4.668  25.196  -9.449  1.00  0.81           C  
ATOM    912  CG  TRP A  69      -4.799  24.415 -10.701  1.00  0.81           C  
ATOM    913  CD1 TRP A  69      -5.103  23.130 -10.785  1.00  0.81           C  
ATOM    914  CD2 TRP A  69      -4.624  24.868 -12.061  1.00  0.81           C  
ATOM    915  NE1 TRP A  69      -5.132  22.727 -12.096  1.00  0.81           N  
ATOM    916  CE2 TRP A  69      -4.834  23.765 -12.881  1.00  0.81           C  
ATOM    917  CE3 TRP A  69      -4.304  26.089 -12.634  1.00  0.81           C  
ATOM    918  CZ2 TRP A  69      -4.722  23.834 -14.242  1.00  0.81           C  
ATOM    919  CZ3 TRP A  69      -4.193  26.167 -14.013  1.00  0.81           C  
ATOM    920  CH2 TRP A  69      -4.394  25.063 -14.797  1.00  0.81           C  
ATOM    921  H   TRP A  69      -4.738  26.812  -7.484  1.00  0.81           H  
ATOM    922  HA  TRP A  69      -5.941  26.776 -10.062  1.00  0.81           H  
ATOM    923 1HB  TRP A  69      -3.746  25.780  -9.501  1.00  0.81           H  
ATOM    924 2HB  TRP A  69      -4.564  24.503  -8.616  1.00  0.81           H  
ATOM    925  HD1 TRP A  69      -5.305  22.499  -9.927  1.00  0.81           H  
ATOM    926  HE1 TRP A  69      -5.343  21.800 -12.411  1.00  0.81           H  
ATOM    927  HE3 TRP A  69      -4.137  26.960 -12.012  1.00  0.81           H  
ATOM    928  HZ2 TRP A  69      -4.885  22.969 -14.867  1.00  0.81           H  
ATOM    929  HZ3 TRP A  69      -3.936  27.128 -14.457  1.00  0.81           H  
ATOM    930  HH2 TRP A  69      -4.298  25.155 -15.876  1.00  0.81           H  
ATOM    931  N   PHE A  70      -7.930  25.311 -10.161  1.00  0.79           N  
ATOM    932  CA  PHE A  70      -9.174  24.556 -10.188  1.00  0.79           C  
ATOM    933  C   PHE A  70      -8.901  23.069 -10.040  1.00  0.79           C  
ATOM    934  O   PHE A  70      -7.855  22.573 -10.427  1.00  0.79           O  
ATOM    935  CB  PHE A  70      -9.955  24.806 -11.475  1.00  0.79           C  
ATOM    936  CG  PHE A  70      -9.303  24.259 -12.719  1.00  0.79           C  
ATOM    937  CD1 PHE A  70      -9.582  22.970 -13.149  1.00  0.79           C  
ATOM    938  CD2 PHE A  70      -8.430  25.022 -13.461  1.00  0.79           C  
ATOM    939  CE1 PHE A  70      -8.994  22.447 -14.274  1.00  0.79           C  
ATOM    940  CE2 PHE A  70      -7.856  24.506 -14.595  1.00  0.79           C  
ATOM    941  CZ  PHE A  70      -8.127  23.211 -14.995  1.00  0.79           C  
ATOM    942  H   PHE A  70      -7.664  25.866 -10.963  1.00  0.79           H  
ATOM    943  HA  PHE A  70      -9.789  24.876  -9.347  1.00  0.79           H  
ATOM    944 1HB  PHE A  70     -10.944  24.359 -11.391  1.00  0.79           H  
ATOM    945 2HB  PHE A  70     -10.093  25.878 -11.605  1.00  0.79           H  
ATOM    946  HD1 PHE A  70     -10.274  22.368 -12.580  1.00  0.79           H  
ATOM    947  HD2 PHE A  70      -8.202  26.040 -13.146  1.00  0.79           H  
ATOM    948  HE1 PHE A  70      -9.223  21.425 -14.584  1.00  0.79           H  
ATOM    949  HE2 PHE A  70      -7.173  25.118 -15.178  1.00  0.79           H  
ATOM    950  HZ  PHE A  70      -7.653  22.808 -15.887  1.00  0.79           H  
ATOM    951  N   ASN A  71      -9.859  22.361  -9.481  1.00  0.75           N  
ATOM    952  CA  ASN A  71      -9.794  20.920  -9.243  1.00  0.75           C  
ATOM    953  C   ASN A  71      -8.825  20.508  -8.146  1.00  0.75           C  
ATOM    954  O   ASN A  71      -8.658  19.317  -7.893  1.00  0.75           O  
ATOM    955  CB  ASN A  71      -9.442  20.152 -10.505  1.00  0.75           C  
ATOM    956  CG  ASN A  71      -9.986  18.751 -10.445  1.00  0.75           C  
ATOM    957  OD1 ASN A  71     -11.074  18.574  -9.911  1.00  0.75           O  
ATOM    958  ND2 ASN A  71      -9.298  17.787 -10.986  1.00  0.75           N  
ATOM    959  H   ASN A  71     -10.693  22.845  -9.188  1.00  0.75           H  
ATOM    960  HA  ASN A  71     -10.784  20.596  -8.929  1.00  0.75           H  
ATOM    961 1HB  ASN A  71      -9.854  20.636 -11.368  1.00  0.75           H  
ATOM    962 2HB  ASN A  71      -8.362  20.106 -10.631  1.00  0.75           H  
ATOM    963 1HD2 ASN A  71      -9.646  16.851 -10.969  1.00  0.75           H  
ATOM    964 2HD2 ASN A  71      -8.424  17.987 -11.431  1.00  0.75           H  
ATOM    965  N   ARG A  72      -8.282  21.457  -7.400  1.00  0.72           N  
ATOM    966  CA  ARG A  72      -7.519  21.056  -6.239  1.00  0.72           C  
ATOM    967  C   ARG A  72      -8.509  20.512  -5.230  1.00  0.72           C  
ATOM    968  O   ARG A  72      -9.655  20.956  -5.184  1.00  0.72           O  
ATOM    969  CB  ARG A  72      -6.778  22.224  -5.642  1.00  0.72           C  
ATOM    970  CG  ARG A  72      -7.675  23.250  -5.004  1.00  0.72           C  
ATOM    971  CD  ARG A  72      -6.916  24.405  -4.607  1.00  0.72           C  
ATOM    972  NE  ARG A  72      -7.718  25.387  -3.930  1.00  0.72           N  
ATOM    973  CZ  ARG A  72      -8.505  26.280  -4.555  1.00  0.72           C  
ATOM    974  NH1 ARG A  72      -8.616  26.245  -5.871  1.00  0.72           N  
ATOM    975  NH2 ARG A  72      -9.158  27.190  -3.857  1.00  0.72           N  
ATOM    976  H   ARG A  72      -8.357  22.448  -7.640  1.00  0.72           H  
ATOM    977  HA  ARG A  72      -6.812  20.273  -6.508  1.00  0.72           H  
ATOM    978 1HB  ARG A  72      -6.086  21.867  -4.885  1.00  0.72           H  
ATOM    979 2HB  ARG A  72      -6.198  22.728  -6.418  1.00  0.72           H  
ATOM    980 1HG  ARG A  72      -8.438  23.568  -5.715  1.00  0.72           H  
ATOM    981 2HG  ARG A  72      -8.150  22.829  -4.114  1.00  0.72           H  
ATOM    982 1HD  ARG A  72      -6.113  24.104  -3.936  1.00  0.72           H  
ATOM    983 2HD  ARG A  72      -6.489  24.875  -5.497  1.00  0.72           H  
ATOM    984  HE  ARG A  72      -7.650  25.417  -2.906  1.00  0.72           H  
ATOM    985 1HH1 ARG A  72      -8.104  25.526  -6.408  1.00  0.72           H  
ATOM    986 2HH1 ARG A  72      -9.194  26.917  -6.353  1.00  0.72           H  
ATOM    987 1HH2 ARG A  72      -9.060  27.217  -2.848  1.00  0.72           H  
ATOM    988 2HH2 ARG A  72      -9.739  27.866  -4.328  1.00  0.72           H  
ATOM    989  N   ASP A  73      -8.085  19.606  -4.376  1.00  0.68           N  
ATOM    990  CA  ASP A  73      -8.999  19.165  -3.324  1.00  0.68           C  
ATOM    991  C   ASP A  73      -9.102  20.323  -2.353  1.00  0.68           C  
ATOM    992  O   ASP A  73      -8.113  21.023  -2.145  1.00  0.68           O  
ATOM    993  CB  ASP A  73      -8.487  17.913  -2.647  1.00  0.68           C  
ATOM    994  CG  ASP A  73      -8.503  16.707  -3.574  1.00  0.68           C  
ATOM    995  OD1 ASP A  73      -9.499  16.401  -4.242  1.00  0.68           O  
ATOM    996  OD2 ASP A  73      -7.453  16.102  -3.631  1.00  0.68           O  
ATOM    997  H   ASP A  73      -7.145  19.242  -4.450  1.00  0.68           H  
ATOM    998  HA  ASP A  73      -9.987  18.977  -3.734  1.00  0.68           H  
ATOM    999 1HB  ASP A  73      -7.471  18.071  -2.310  1.00  0.68           H  
ATOM   1000 2HB  ASP A  73      -9.108  17.695  -1.773  1.00  0.68           H  
ATOM   1001  N   ARG A  74     -10.267  20.536  -1.767  1.00  0.66           N  
ATOM   1002  CA  ARG A  74     -10.407  21.682  -0.878  1.00  0.66           C  
ATOM   1003  C   ARG A  74     -10.407  21.259   0.574  1.00  0.66           C  
ATOM   1004  O   ARG A  74     -10.787  20.131   0.902  1.00  0.66           O  
ATOM   1005  CB  ARG A  74     -11.671  22.448  -1.222  1.00  0.66           C  
ATOM   1006  CG  ARG A  74     -11.647  23.030  -2.636  1.00  0.66           C  
ATOM   1007  CD  ARG A  74     -12.913  23.662  -2.995  1.00  0.66           C  
ATOM   1008  NE  ARG A  74     -12.939  24.056  -4.393  1.00  0.66           N  
ATOM   1009  CZ  ARG A  74     -12.595  25.271  -4.847  1.00  0.66           C  
ATOM   1010  NH1 ARG A  74     -12.215  26.204  -4.003  1.00  0.66           N  
ATOM   1011  NH2 ARG A  74     -12.664  25.564  -6.128  1.00  0.66           N  
ATOM   1012  H   ARG A  74     -11.048  19.905  -1.952  1.00  0.66           H  
ATOM   1013  HA  ARG A  74      -9.562  22.350  -1.039  1.00  0.66           H  
ATOM   1014 1HB  ARG A  74     -12.538  21.793  -1.141  1.00  0.66           H  
ATOM   1015 2HB  ARG A  74     -11.803  23.272  -0.516  1.00  0.66           H  
ATOM   1016 1HG  ARG A  74     -10.855  23.783  -2.693  1.00  0.66           H  
ATOM   1017 2HG  ARG A  74     -11.440  22.234  -3.360  1.00  0.66           H  
ATOM   1018 1HD  ARG A  74     -13.736  22.984  -2.805  1.00  0.66           H  
ATOM   1019 2HD  ARG A  74     -13.043  24.560  -2.395  1.00  0.66           H  
ATOM   1020  HE  ARG A  74     -13.254  23.344  -5.070  1.00  0.66           H  
ATOM   1021 1HH1 ARG A  74     -12.155  26.007  -3.012  1.00  0.66           H  
ATOM   1022 2HH1 ARG A  74     -11.993  27.133  -4.355  1.00  0.66           H  
ATOM   1023 1HH2 ARG A  74     -12.950  24.880  -6.814  1.00  0.66           H  
ATOM   1024 2HH2 ARG A  74     -12.478  26.521  -6.424  1.00  0.66           H  
ATOM   1025  N   PHE A  75      -9.988  22.173   1.433  1.00  0.66           N  
ATOM   1026  CA  PHE A  75      -9.921  21.914   2.862  1.00  0.66           C  
ATOM   1027  C   PHE A  75     -10.501  23.017   3.716  1.00  0.66           C  
ATOM   1028  O   PHE A  75     -10.044  24.162   3.687  1.00  0.66           O  
ATOM   1029  CB  PHE A  75      -8.488  21.747   3.331  1.00  0.66           C  
ATOM   1030  CG  PHE A  75      -8.473  21.490   4.735  1.00  0.66           C  
ATOM   1031  CD1 PHE A  75      -8.913  20.293   5.179  1.00  0.66           C  
ATOM   1032  CD2 PHE A  75      -8.075  22.460   5.640  1.00  0.66           C  
ATOM   1033  CE1 PHE A  75      -8.954  20.032   6.488  1.00  0.66           C  
ATOM   1034  CE2 PHE A  75      -8.106  22.211   6.982  1.00  0.66           C  
ATOM   1035  CZ  PHE A  75      -8.543  20.999   7.417  1.00  0.66           C  
ATOM   1036  H   PHE A  75      -9.705  23.076   1.058  1.00  0.66           H  
ATOM   1037  HA  PHE A  75     -10.470  20.999   3.068  1.00  0.66           H  
ATOM   1038 1HB  PHE A  75      -8.026  20.928   2.841  1.00  0.66           H  
ATOM   1039 2HB  PHE A  75      -7.909  22.648   3.126  1.00  0.66           H  
ATOM   1040  HD1 PHE A  75      -9.242  19.545   4.455  1.00  0.66           H  
ATOM   1041  HD2 PHE A  75      -7.739  23.428   5.270  1.00  0.66           H  
ATOM   1042  HE1 PHE A  75      -9.316  19.063   6.789  1.00  0.66           H  
ATOM   1043  HE2 PHE A  75      -7.792  22.971   7.695  1.00  0.66           H  
ATOM   1044  HZ  PHE A  75      -8.570  20.808   8.483  1.00  0.66           H  
ATOM   1045  N   VAL A  76     -11.462  22.641   4.540  1.00  0.68           N  
ATOM   1046  CA  VAL A  76     -12.088  23.591   5.423  1.00  0.68           C  
ATOM   1047  C   VAL A  76     -11.933  23.188   6.889  1.00  0.68           C  
ATOM   1048  O   VAL A  76     -12.299  22.080   7.286  1.00  0.68           O  
ATOM   1049  CB  VAL A  76     -13.575  23.690   5.061  1.00  0.68           C  
ATOM   1050  CG1 VAL A  76     -14.267  24.656   5.952  1.00  0.68           C  
ATOM   1051  CG2 VAL A  76     -13.728  24.107   3.616  1.00  0.68           C  
ATOM   1052  H   VAL A  76     -11.785  21.672   4.513  1.00  0.68           H  
ATOM   1053  HA  VAL A  76     -11.623  24.566   5.278  1.00  0.68           H  
ATOM   1054  HB  VAL A  76     -14.043  22.714   5.205  1.00  0.68           H  
ATOM   1055 1HG1 VAL A  76     -15.311  24.701   5.676  1.00  0.68           H  
ATOM   1056 2HG1 VAL A  76     -14.173  24.335   6.987  1.00  0.68           H  
ATOM   1057 3HG1 VAL A  76     -13.819  25.637   5.830  1.00  0.68           H  
ATOM   1058 1HG2 VAL A  76     -14.789  24.163   3.369  1.00  0.68           H  
ATOM   1059 2HG2 VAL A  76     -13.267  25.083   3.471  1.00  0.68           H  
ATOM   1060 3HG2 VAL A  76     -13.248  23.378   2.963  1.00  0.68           H  
ATOM   1061  N   LEU A  77     -11.417  24.097   7.700  1.00  0.72           N  
ATOM   1062  CA  LEU A  77     -11.330  23.812   9.123  1.00  0.72           C  
ATOM   1063  C   LEU A  77     -12.538  24.376   9.821  1.00  0.72           C  
ATOM   1064  O   LEU A  77     -12.706  25.593   9.868  1.00  0.72           O  
ATOM   1065  CB  LEU A  77     -10.121  24.461   9.765  1.00  0.72           C  
ATOM   1066  CG  LEU A  77     -10.117  24.291  11.265  1.00  0.72           C  
ATOM   1067  CD1 LEU A  77      -9.966  22.831  11.640  1.00  0.72           C  
ATOM   1068  CD2 LEU A  77      -9.096  25.111  11.837  1.00  0.72           C  
ATOM   1069  H   LEU A  77     -11.108  24.988   7.333  1.00  0.72           H  
ATOM   1070  HA  LEU A  77     -11.298  22.734   9.278  1.00  0.72           H  
ATOM   1071 1HB  LEU A  77      -9.215  24.011   9.368  1.00  0.72           H  
ATOM   1072 2HB  LEU A  77     -10.117  25.527   9.538  1.00  0.72           H  
ATOM   1073  HG  LEU A  77     -11.078  24.627  11.656  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  77      -9.997  22.734  12.723  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  77     -10.782  22.271  11.205  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  77      -9.018  22.449  11.267  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  77      -9.171  24.992  12.904  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  77      -8.117  24.798  11.478  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  77      -9.267  26.153  11.573  1.00  0.72           H  
ATOM   1080  N   SER A  78     -13.371  23.515  10.377  1.00  0.77           N  
ATOM   1081  CA  SER A  78     -14.585  23.994  11.004  1.00  0.77           C  
ATOM   1082  C   SER A  78     -14.273  24.233  12.457  1.00  0.77           C  
ATOM   1083  O   SER A  78     -14.623  25.265  13.036  1.00  0.77           O  
ATOM   1084  CB  SER A  78     -15.691  22.997  10.814  1.00  0.77           C  
ATOM   1085  OG  SER A  78     -16.928  23.488  11.300  1.00  0.77           O  
ATOM   1086  H   SER A  78     -13.166  22.516  10.375  1.00  0.77           H  
ATOM   1087  HA  SER A  78     -14.862  24.952  10.583  1.00  0.77           H  
ATOM   1088 1HB  SER A  78     -15.769  22.719   9.767  1.00  0.77           H  
ATOM   1089 2HB  SER A  78     -15.431  22.107  11.368  1.00  0.77           H  
ATOM   1090  HG  SER A  78     -16.847  23.424  12.283  1.00  0.77           H  
ATOM   1091  N   ALA A  79     -13.530  23.304  13.035  1.00  0.82           N  
ATOM   1092  CA  ALA A  79     -13.170  23.417  14.433  1.00  0.82           C  
ATOM   1093  C   ALA A  79     -12.071  24.458  14.579  1.00  0.82           C  
ATOM   1094  O   ALA A  79     -10.914  24.116  14.809  1.00  0.82           O  
ATOM   1095  CB  ALA A  79     -12.703  22.085  14.970  1.00  0.82           C  
ATOM   1096  H   ALA A  79     -13.261  22.478  12.501  1.00  0.82           H  
ATOM   1097  HA  ALA A  79     -14.046  23.741  14.990  1.00  0.82           H  
ATOM   1098 1HB  ALA A  79     -12.436  22.182  16.019  1.00  0.82           H  
ATOM   1099 2HB  ALA A  79     -13.498  21.355  14.863  1.00  0.82           H  
ATOM   1100 3HB  ALA A  79     -11.852  21.769  14.401  1.00  0.82           H  
ATOM   1101  N   GLY A  80     -12.458  25.738  14.500  1.00  0.85           N  
ATOM   1102  CA  GLY A  80     -11.588  26.930  14.412  1.00  0.85           C  
ATOM   1103  C   GLY A  80     -10.507  27.064  15.482  1.00  0.85           C  
ATOM   1104  O   GLY A  80      -9.547  27.813  15.323  1.00  0.85           O  
ATOM   1105  H   GLY A  80     -13.457  25.873  14.348  1.00  0.85           H  
ATOM   1106 1HA  GLY A  80     -11.114  26.940  13.429  1.00  0.85           H  
ATOM   1107 2HA  GLY A  80     -12.220  27.817  14.439  1.00  0.85           H  
ATOM   1108  N   HIS A  81     -10.595  26.270  16.528  1.00  0.85           N  
ATOM   1109  CA  HIS A  81      -9.609  26.282  17.595  1.00  0.85           C  
ATOM   1110  C   HIS A  81      -8.327  25.635  17.054  1.00  0.85           C  
ATOM   1111  O   HIS A  81      -7.226  25.822  17.575  1.00  0.85           O  
ATOM   1112  CB  HIS A  81     -10.181  25.521  18.779  1.00  0.85           C  
ATOM   1113  CG  HIS A  81     -11.392  26.191  19.283  1.00  0.85           C  
ATOM   1114  ND1 HIS A  81     -11.370  27.432  19.873  1.00  0.85           N  
ATOM   1115  CD2 HIS A  81     -12.685  25.820  19.237  1.00  0.85           C  
ATOM   1116  CE1 HIS A  81     -12.602  27.794  20.167  1.00  0.85           C  
ATOM   1117  NE2 HIS A  81     -13.413  26.835  19.787  1.00  0.85           N  
ATOM   1118  H   HIS A  81     -11.388  25.648  16.591  1.00  0.85           H  
ATOM   1119  HA  HIS A  81      -9.386  27.304  17.900  1.00  0.85           H  
ATOM   1120 1HB  HIS A  81     -10.437  24.504  18.475  1.00  0.85           H  
ATOM   1121 2HB  HIS A  81      -9.446  25.458  19.579  1.00  0.85           H  
ATOM   1122  HD2 HIS A  81     -13.078  24.892  18.820  1.00  0.85           H  
ATOM   1123  HE1 HIS A  81     -12.897  28.731  20.637  1.00  0.85           H  
ATOM   1124  HE2 HIS A  81     -14.418  26.840  19.873  1.00  0.85           H  
ATOM   1125  N   GLY A  82      -8.499  24.929  15.943  1.00  0.83           N  
ATOM   1126  CA  GLY A  82      -7.476  24.251  15.191  1.00  0.83           C  
ATOM   1127  C   GLY A  82      -6.830  25.143  14.145  1.00  0.83           C  
ATOM   1128  O   GLY A  82      -6.044  24.660  13.332  1.00  0.83           O  
ATOM   1129  H   GLY A  82      -9.443  24.831  15.584  1.00  0.83           H  
ATOM   1130 1HA  GLY A  82      -6.727  23.847  15.862  1.00  0.83           H  
ATOM   1131 2HA  GLY A  82      -7.939  23.420  14.672  1.00  0.83           H  
ATOM   1132  N   SER A  83      -7.117  26.449  14.152  1.00  0.79           N  
ATOM   1133  CA  SER A  83      -6.534  27.336  13.148  1.00  0.79           C  
ATOM   1134  C   SER A  83      -5.023  27.197  13.147  1.00  0.79           C  
ATOM   1135  O   SER A  83      -4.386  27.242  12.097  1.00  0.79           O  
ATOM   1136  CB  SER A  83      -6.947  28.754  13.418  1.00  0.79           C  
ATOM   1137  OG  SER A  83      -8.323  28.895  13.228  1.00  0.79           O  
ATOM   1138  H   SER A  83      -7.788  26.837  14.817  1.00  0.79           H  
ATOM   1139  HA  SER A  83      -6.904  27.051  12.163  1.00  0.79           H  
ATOM   1140 1HB  SER A  83      -6.704  29.008  14.448  1.00  0.79           H  
ATOM   1141 2HB  SER A  83      -6.407  29.442  12.776  1.00  0.79           H  
ATOM   1142  HG  SER A  83      -8.597  29.650  13.796  1.00  0.79           H  
ATOM   1143  N   MET A  84      -4.441  26.986  14.320  1.00  0.75           N  
ATOM   1144  CA  MET A  84      -3.010  26.810  14.407  1.00  0.75           C  
ATOM   1145  C   MET A  84      -2.529  25.542  13.676  1.00  0.75           C  
ATOM   1146  O   MET A  84      -1.383  25.471  13.214  1.00  0.75           O  
ATOM   1147  CB  MET A  84      -2.575  26.784  15.838  1.00  0.75           C  
ATOM   1148  CG  MET A  84      -1.174  26.865  15.894  1.00  0.75           C  
ATOM   1149  SD  MET A  84      -0.610  28.389  15.229  1.00  0.75           S  
ATOM   1150  CE  MET A  84       0.845  27.895  14.392  1.00  0.75           C  
ATOM   1151  H   MET A  84      -5.010  26.956  15.155  1.00  0.75           H  
ATOM   1152  HA  MET A  84      -2.534  27.659  13.929  1.00  0.75           H  
ATOM   1153 1HB  MET A  84      -3.007  27.584  16.391  1.00  0.75           H  
ATOM   1154 2HB  MET A  84      -2.884  25.848  16.302  1.00  0.75           H  
ATOM   1155 1HG  MET A  84      -0.849  26.794  16.927  1.00  0.75           H  
ATOM   1156 2HG  MET A  84      -0.751  26.048  15.314  1.00  0.75           H  
ATOM   1157 1HE  MET A  84       1.299  28.779  13.971  1.00  0.75           H  
ATOM   1158 2HE  MET A  84       1.535  27.418  15.086  1.00  0.75           H  
ATOM   1159 3HE  MET A  84       0.588  27.190  13.602  1.00  0.75           H  
ATOM   1160  N   LEU A  85      -3.391  24.524  13.600  1.00  0.71           N  
ATOM   1161  CA  LEU A  85      -3.074  23.277  12.919  1.00  0.71           C  
ATOM   1162  C   LEU A  85      -2.981  23.602  11.448  1.00  0.71           C  
ATOM   1163  O   LEU A  85      -2.019  23.233  10.770  1.00  0.71           O  
ATOM   1164  CB  LEU A  85      -4.162  22.221  13.185  1.00  0.71           C  
ATOM   1165  CG  LEU A  85      -3.983  20.892  12.542  1.00  0.71           C  
ATOM   1166  CD1 LEU A  85      -2.695  20.333  12.947  1.00  0.71           C  
ATOM   1167  CD2 LEU A  85      -5.099  19.985  12.999  1.00  0.71           C  
ATOM   1168  H   LEU A  85      -4.325  24.634  13.963  1.00  0.71           H  
ATOM   1169  HA  LEU A  85      -2.111  22.907  13.269  1.00  0.71           H  
ATOM   1170 1HB  LEU A  85      -4.263  22.080  14.251  1.00  0.71           H  
ATOM   1171 2HB  LEU A  85      -5.099  22.588  12.807  1.00  0.71           H  
ATOM   1172  HG  LEU A  85      -3.998  20.999  11.461  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  85      -2.565  19.382  12.465  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  85      -1.917  21.016  12.624  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  85      -2.658  20.214  14.035  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  85      -4.986  19.005  12.574  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  85      -5.054  19.909  14.071  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  85      -6.060  20.403  12.704  1.00  0.71           H  
ATOM   1179  N   LEU A  86      -3.967  24.356  10.968  1.00  0.69           N  
ATOM   1180  CA  LEU A  86      -3.986  24.762   9.572  1.00  0.69           C  
ATOM   1181  C   LEU A  86      -2.717  25.511   9.234  1.00  0.69           C  
ATOM   1182  O   LEU A  86      -2.039  25.195   8.261  1.00  0.69           O  
ATOM   1183  CB  LEU A  86      -5.195  25.652   9.241  1.00  0.69           C  
ATOM   1184  CG  LEU A  86      -5.184  26.211   7.809  1.00  0.69           C  
ATOM   1185  CD1 LEU A  86      -5.234  25.079   6.844  1.00  0.69           C  
ATOM   1186  CD2 LEU A  86      -6.345  27.158   7.611  1.00  0.69           C  
ATOM   1187  H   LEU A  86      -4.713  24.640  11.608  1.00  0.69           H  
ATOM   1188  HA  LEU A  86      -4.031  23.866   8.952  1.00  0.69           H  
ATOM   1189 1HB  LEU A  86      -6.109  25.077   9.382  1.00  0.69           H  
ATOM   1190 2HB  LEU A  86      -5.214  26.496   9.921  1.00  0.69           H  
ATOM   1191  HG  LEU A  86      -4.254  26.749   7.642  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  86      -5.203  25.469   5.824  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  86      -4.374  24.433   7.016  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  86      -6.146  24.521   6.990  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  86      -6.324  27.553   6.597  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  86      -7.286  26.633   7.778  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  86      -6.247  27.970   8.318  1.00  0.69           H  
ATOM   1198  N   TYR A  87      -2.373  26.503  10.045  1.00  0.68           N  
ATOM   1199  CA  TYR A  87      -1.197  27.296   9.750  1.00  0.68           C  
ATOM   1200  C   TYR A  87       0.082  26.482   9.776  1.00  0.68           C  
ATOM   1201  O   TYR A  87       0.949  26.655   8.915  1.00  0.68           O  
ATOM   1202  CB  TYR A  87      -1.078  28.432  10.720  1.00  0.68           C  
ATOM   1203  CG  TYR A  87      -2.111  29.371  10.573  1.00  0.68           C  
ATOM   1204  CD1 TYR A  87      -2.744  29.828  11.675  1.00  0.68           C  
ATOM   1205  CD2 TYR A  87      -2.466  29.788   9.311  1.00  0.68           C  
ATOM   1206  CE1 TYR A  87      -3.720  30.713  11.535  1.00  0.68           C  
ATOM   1207  CE2 TYR A  87      -3.461  30.686   9.176  1.00  0.68           C  
ATOM   1208  CZ  TYR A  87      -4.071  31.140  10.310  1.00  0.68           C  
ATOM   1209  OH  TYR A  87      -5.013  32.034  10.231  1.00  0.68           O  
ATOM   1210  H   TYR A  87      -2.961  26.722  10.852  1.00  0.68           H  
ATOM   1211  HA  TYR A  87      -1.308  27.703   8.746  1.00  0.68           H  
ATOM   1212 1HB  TYR A  87      -1.083  28.056  11.747  1.00  0.68           H  
ATOM   1213 2HB  TYR A  87      -0.165  28.945  10.553  1.00  0.68           H  
ATOM   1214  HD1 TYR A  87      -2.452  29.486  12.660  1.00  0.68           H  
ATOM   1215  HD2 TYR A  87      -1.945  29.409   8.444  1.00  0.68           H  
ATOM   1216  HE1 TYR A  87      -4.227  31.102  12.391  1.00  0.68           H  
ATOM   1217  HE2 TYR A  87      -3.761  31.050   8.192  1.00  0.68           H  
ATOM   1218  HH  TYR A  87      -5.265  32.322  11.133  1.00  0.68           H  
ATOM   1219  N   SER A  88       0.199  25.562  10.733  1.00  0.67           N  
ATOM   1220  CA  SER A  88       1.391  24.740  10.816  1.00  0.67           C  
ATOM   1221  C   SER A  88       1.526  23.897   9.553  1.00  0.67           C  
ATOM   1222  O   SER A  88       2.613  23.795   8.977  1.00  0.67           O  
ATOM   1223  CB  SER A  88       1.293  23.836  12.013  1.00  0.67           C  
ATOM   1224  OG  SER A  88       1.280  24.572  13.196  1.00  0.67           O  
ATOM   1225  H   SER A  88      -0.529  25.450  11.441  1.00  0.67           H  
ATOM   1226  HA  SER A  88       2.263  25.388  10.909  1.00  0.67           H  
ATOM   1227 1HB  SER A  88       0.381  23.243  11.946  1.00  0.67           H  
ATOM   1228 2HB  SER A  88       2.136  23.146  12.020  1.00  0.67           H  
ATOM   1229  HG  SER A  88       0.383  24.988  13.230  1.00  0.67           H  
ATOM   1230  N   LEU A  89       0.400  23.342   9.092  1.00  0.68           N  
ATOM   1231  CA  LEU A  89       0.359  22.544   7.877  1.00  0.68           C  
ATOM   1232  C   LEU A  89       0.667  23.380   6.652  1.00  0.68           C  
ATOM   1233  O   LEU A  89       1.403  22.930   5.773  1.00  0.68           O  
ATOM   1234  CB  LEU A  89      -1.019  21.922   7.753  1.00  0.68           C  
ATOM   1235  CG  LEU A  89      -1.303  20.860   8.755  1.00  0.68           C  
ATOM   1236  CD1 LEU A  89      -2.714  20.597   8.784  1.00  0.68           C  
ATOM   1237  CD2 LEU A  89      -0.586  19.586   8.342  1.00  0.68           C  
ATOM   1238  H   LEU A  89      -0.466  23.463   9.621  1.00  0.68           H  
ATOM   1239  HA  LEU A  89       1.103  21.753   7.957  1.00  0.68           H  
ATOM   1240 1HB  LEU A  89      -1.775  22.697   7.852  1.00  0.68           H  
ATOM   1241 2HB  LEU A  89      -1.105  21.479   6.784  1.00  0.68           H  
ATOM   1242  HG  LEU A  89      -0.980  21.182   9.746  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  89      -2.851  19.844   9.519  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  89      -3.251  21.499   9.068  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  89      -3.052  20.261   7.817  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  89      -0.816  18.802   9.051  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  89      -0.933  19.284   7.353  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  89       0.489  19.762   8.313  1.00  0.68           H  
ATOM   1249  N   LEU A  90       0.154  24.615   6.606  1.00  0.69           N  
ATOM   1250  CA  LEU A  90       0.437  25.482   5.476  1.00  0.69           C  
ATOM   1251  C   LEU A  90       1.922  25.811   5.412  1.00  0.69           C  
ATOM   1252  O   LEU A  90       2.537  25.776   4.342  1.00  0.69           O  
ATOM   1253  CB  LEU A  90      -0.376  26.785   5.568  1.00  0.69           C  
ATOM   1254  CG  LEU A  90      -1.869  26.661   5.335  1.00  0.69           C  
ATOM   1255  CD1 LEU A  90      -2.552  28.008   5.582  1.00  0.69           C  
ATOM   1256  CD2 LEU A  90      -2.056  26.191   3.973  1.00  0.69           C  
ATOM   1257  H   LEU A  90      -0.466  24.935   7.348  1.00  0.69           H  
ATOM   1258  HA  LEU A  90       0.155  24.959   4.567  1.00  0.69           H  
ATOM   1259 1HB  LEU A  90      -0.234  27.197   6.563  1.00  0.69           H  
ATOM   1260 2HB  LEU A  90       0.016  27.497   4.853  1.00  0.69           H  
ATOM   1261  HG  LEU A  90      -2.300  25.943   6.011  1.00  0.69           H  
ATOM   1262 1HD1 LEU A  90      -3.625  27.911   5.402  1.00  0.69           H  
ATOM   1263 2HD1 LEU A  90      -2.388  28.307   6.600  1.00  0.69           H  
ATOM   1264 3HD1 LEU A  90      -2.140  28.757   4.914  1.00  0.69           H  
ATOM   1265 1HD2 LEU A  90      -3.113  26.088   3.752  1.00  0.69           H  
ATOM   1266 2HD2 LEU A  90      -1.614  26.881   3.310  1.00  0.69           H  
ATOM   1267 3HD2 LEU A  90      -1.567  25.248   3.866  1.00  0.69           H  
ATOM   1268  N   HIS A  91       2.527  26.050   6.569  1.00  0.71           N  
ATOM   1269  CA  HIS A  91       3.949  26.341   6.616  1.00  0.71           C  
ATOM   1270  C   HIS A  91       4.760  25.145   6.144  1.00  0.71           C  
ATOM   1271  O   HIS A  91       5.537  25.225   5.188  1.00  0.71           O  
ATOM   1272  CB  HIS A  91       4.349  26.705   8.051  1.00  0.71           C  
ATOM   1273  CG  HIS A  91       5.809  26.948   8.285  1.00  0.71           C  
ATOM   1274  ND1 HIS A  91       6.460  28.056   7.814  1.00  0.71           N  
ATOM   1275  CD2 HIS A  91       6.732  26.234   8.977  1.00  0.71           C  
ATOM   1276  CE1 HIS A  91       7.720  28.019   8.191  1.00  0.71           C  
ATOM   1277  NE2 HIS A  91       7.915  26.929   8.905  1.00  0.71           N  
ATOM   1278  H   HIS A  91       1.983  26.074   7.432  1.00  0.71           H  
ATOM   1279  HA  HIS A  91       4.175  27.189   5.968  1.00  0.71           H  
ATOM   1280 1HB  HIS A  91       3.813  27.612   8.339  1.00  0.71           H  
ATOM   1281 2HB  HIS A  91       4.025  25.918   8.724  1.00  0.71           H  
ATOM   1282  HD1 HIS A  91       6.044  28.804   7.265  1.00  0.71           H  
ATOM   1283  HD2 HIS A  91       6.681  25.295   9.534  1.00  0.71           H  
ATOM   1284  HE1 HIS A  91       8.402  28.814   7.906  1.00  0.71           H  
ATOM   1285  N   LEU A  92       4.524  23.998   6.764  1.00  0.74           N  
ATOM   1286  CA  LEU A  92       5.295  22.813   6.450  1.00  0.74           C  
ATOM   1287  C   LEU A  92       5.070  22.336   5.016  1.00  0.74           C  
ATOM   1288  O   LEU A  92       6.011  21.900   4.356  1.00  0.74           O  
ATOM   1289  CB  LEU A  92       4.974  21.724   7.465  1.00  0.74           C  
ATOM   1290  CG  LEU A  92       5.458  22.026   8.912  1.00  0.74           C  
ATOM   1291  CD1 LEU A  92       4.945  20.960   9.865  1.00  0.74           C  
ATOM   1292  CD2 LEU A  92       6.965  22.092   8.930  1.00  0.74           C  
ATOM   1293  H   LEU A  92       3.826  23.956   7.507  1.00  0.74           H  
ATOM   1294  HA  LEU A  92       6.349  23.065   6.554  1.00  0.74           H  
ATOM   1295 1HB  LEU A  92       3.894  21.562   7.485  1.00  0.74           H  
ATOM   1296 2HB  LEU A  92       5.452  20.834   7.147  1.00  0.74           H  
ATOM   1297  HG  LEU A  92       5.051  22.986   9.234  1.00  0.74           H  
ATOM   1298 1HD1 LEU A  92       5.265  21.181  10.878  1.00  0.74           H  
ATOM   1299 2HD1 LEU A  92       3.863  20.954   9.820  1.00  0.74           H  
ATOM   1300 3HD1 LEU A  92       5.328  19.993   9.577  1.00  0.74           H  
ATOM   1301 1HD2 LEU A  92       7.300  22.315   9.937  1.00  0.74           H  
ATOM   1302 2HD2 LEU A  92       7.374  21.144   8.612  1.00  0.74           H  
ATOM   1303 3HD2 LEU A  92       7.301  22.875   8.254  1.00  0.74           H  
ATOM   1304  N   SER A  93       3.848  22.495   4.490  1.00  0.76           N  
ATOM   1305  CA  SER A  93       3.504  22.043   3.142  1.00  0.76           C  
ATOM   1306  C   SER A  93       4.144  22.890   2.052  1.00  0.76           C  
ATOM   1307  O   SER A  93       4.135  22.497   0.884  1.00  0.76           O  
ATOM   1308  CB  SER A  93       2.005  22.067   2.939  1.00  0.76           C  
ATOM   1309  OG  SER A  93       1.370  21.156   3.780  1.00  0.76           O  
ATOM   1310  H   SER A  93       3.099  22.882   5.058  1.00  0.76           H  
ATOM   1311  HA  SER A  93       3.847  21.022   3.023  1.00  0.76           H  
ATOM   1312 1HB  SER A  93       1.641  23.059   3.153  1.00  0.76           H  
ATOM   1313 2HB  SER A  93       1.774  21.847   1.908  1.00  0.76           H  
ATOM   1314  HG  SER A  93       1.488  21.526   4.683  1.00  0.76           H  
ATOM   1315  N   GLY A  94       4.685  24.060   2.410  1.00  0.78           N  
ATOM   1316  CA  GLY A  94       5.291  24.916   1.411  1.00  0.78           C  
ATOM   1317  C   GLY A  94       4.449  26.099   0.904  1.00  0.78           C  
ATOM   1318  O   GLY A  94       4.658  26.519  -0.240  1.00  0.78           O  
ATOM   1319  H   GLY A  94       4.718  24.352   3.389  1.00  0.78           H  
ATOM   1320 1HA  GLY A  94       6.222  25.305   1.823  1.00  0.78           H  
ATOM   1321 2HA  GLY A  94       5.572  24.296   0.569  1.00  0.78           H  
ATOM   1322  N   TYR A  95       3.514  26.621   1.720  1.00  0.79           N  
ATOM   1323  CA  TYR A  95       2.685  27.790   1.363  1.00  0.79           C  
ATOM   1324  C   TYR A  95       3.297  29.057   1.945  1.00  0.79           C  
ATOM   1325  O   TYR A  95       4.207  29.000   2.771  1.00  0.79           O  
ATOM   1326  CB  TYR A  95       1.254  27.682   1.894  1.00  0.79           C  
ATOM   1327  CG  TYR A  95       0.352  26.663   1.250  1.00  0.79           C  
ATOM   1328  CD1 TYR A  95       0.380  25.355   1.665  1.00  0.79           C  
ATOM   1329  CD2 TYR A  95      -0.560  27.062   0.292  1.00  0.79           C  
ATOM   1330  CE1 TYR A  95      -0.498  24.435   1.132  1.00  0.79           C  
ATOM   1331  CE2 TYR A  95      -1.439  26.145  -0.240  1.00  0.79           C  
ATOM   1332  CZ  TYR A  95      -1.413  24.844   0.177  1.00  0.79           C  
ATOM   1333  OH  TYR A  95      -2.303  23.956  -0.352  1.00  0.79           O  
ATOM   1334  H   TYR A  95       3.363  26.211   2.643  1.00  0.79           H  
ATOM   1335  HA  TYR A  95       2.661  27.893   0.278  1.00  0.79           H  
ATOM   1336 1HB  TYR A  95       1.299  27.459   2.945  1.00  0.79           H  
ATOM   1337 2HB  TYR A  95       0.767  28.651   1.807  1.00  0.79           H  
ATOM   1338  HD1 TYR A  95       1.091  25.059   2.419  1.00  0.79           H  
ATOM   1339  HD2 TYR A  95      -0.595  28.104  -0.032  1.00  0.79           H  
ATOM   1340  HE1 TYR A  95      -0.477  23.398   1.468  1.00  0.79           H  
ATOM   1341  HE2 TYR A  95      -2.162  26.453  -0.986  1.00  0.79           H  
ATOM   1342  HH  TYR A  95      -2.219  23.102   0.097  1.00  0.79           H  
ATOM   1343  N   ASP A  96       2.794  30.222   1.537  1.00  0.80           N  
ATOM   1344  CA  ASP A  96       3.368  31.485   2.007  1.00  0.80           C  
ATOM   1345  C   ASP A  96       2.984  31.905   3.436  1.00  0.80           C  
ATOM   1346  O   ASP A  96       2.337  32.941   3.631  1.00  0.80           O  
ATOM   1347  CB  ASP A  96       2.934  32.613   1.068  1.00  0.80           C  
ATOM   1348  CG  ASP A  96       3.663  33.950   1.294  1.00  0.80           C  
ATOM   1349  OD1 ASP A  96       4.734  33.956   1.835  1.00  0.80           O  
ATOM   1350  OD2 ASP A  96       3.068  34.986   1.015  1.00  0.80           O  
ATOM   1351  H   ASP A  96       2.037  30.234   0.870  1.00  0.80           H  
ATOM   1352  HA  ASP A  96       4.454  31.390   1.969  1.00  0.80           H  
ATOM   1353 1HB  ASP A  96       3.097  32.304   0.035  1.00  0.80           H  
ATOM   1354 2HB  ASP A  96       1.865  32.778   1.187  1.00  0.80           H  
ATOM   1355  N   VAL A  97       3.425  31.104   4.407  1.00  0.81           N  
ATOM   1356  CA  VAL A  97       3.288  31.360   5.843  1.00  0.81           C  
ATOM   1357  C   VAL A  97       4.669  31.130   6.458  1.00  0.81           C  
ATOM   1358  O   VAL A  97       5.193  30.020   6.347  1.00  0.81           O  
ATOM   1359  CB  VAL A  97       2.267  30.396   6.505  1.00  0.81           C  
ATOM   1360  CG1 VAL A  97       2.165  30.692   8.009  1.00  0.81           C  
ATOM   1361  CG2 VAL A  97       0.894  30.511   5.840  1.00  0.81           C  
ATOM   1362  H   VAL A  97       3.920  30.270   4.095  1.00  0.81           H  
ATOM   1363  HA  VAL A  97       2.986  32.396   6.008  1.00  0.81           H  
ATOM   1364  HB  VAL A  97       2.630  29.372   6.398  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  97       1.466  29.994   8.470  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  97       3.150  30.582   8.475  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  97       1.811  31.710   8.152  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  97       0.201  29.819   6.316  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  97       0.528  31.531   5.955  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  97       0.972  30.269   4.780  1.00  0.81           H  
ATOM   1371  N   SER A  98       5.282  32.145   7.071  1.00  0.81           N  
ATOM   1372  CA  SER A  98       6.624  31.955   7.631  1.00  0.81           C  
ATOM   1373  C   SER A  98       6.584  31.499   9.076  1.00  0.81           C  
ATOM   1374  O   SER A  98       5.540  31.578   9.723  1.00  0.81           O  
ATOM   1375  CB  SER A  98       7.414  33.235   7.565  1.00  0.81           C  
ATOM   1376  OG  SER A  98       6.880  34.187   8.451  1.00  0.81           O  
ATOM   1377  H   SER A  98       4.836  33.071   7.162  1.00  0.81           H  
ATOM   1378  HA  SER A  98       7.138  31.194   7.043  1.00  0.81           H  
ATOM   1379 1HB  SER A  98       8.453  33.039   7.821  1.00  0.81           H  
ATOM   1380 2HB  SER A  98       7.391  33.628   6.552  1.00  0.81           H  
ATOM   1381  HG  SER A  98       6.009  34.454   8.065  1.00  0.81           H  
ATOM   1382  N   MET A  99       7.738  31.098   9.618  1.00  0.81           N  
ATOM   1383  CA  MET A  99       7.780  30.746  11.033  1.00  0.81           C  
ATOM   1384  C   MET A  99       7.442  31.972  11.876  1.00  0.81           C  
ATOM   1385  O   MET A  99       6.807  31.856  12.924  1.00  0.81           O  
ATOM   1386  CB  MET A  99       9.136  30.175  11.431  1.00  0.81           C  
ATOM   1387  CG  MET A  99       9.172  29.666  12.861  1.00  0.81           C  
ATOM   1388  SD  MET A  99       8.034  28.336  13.091  1.00  0.81           S  
ATOM   1389  CE  MET A  99       8.926  27.019  12.323  1.00  0.81           C  
ATOM   1390  H   MET A  99       8.573  31.039   9.054  1.00  0.81           H  
ATOM   1391  HA  MET A  99       7.020  29.989  11.223  1.00  0.81           H  
ATOM   1392 1HB  MET A  99       9.397  29.347  10.770  1.00  0.81           H  
ATOM   1393 2HB  MET A  99       9.903  30.943  11.327  1.00  0.81           H  
ATOM   1394 1HG  MET A  99      10.173  29.318  13.110  1.00  0.81           H  
ATOM   1395 2HG  MET A  99       8.904  30.474  13.547  1.00  0.81           H  
ATOM   1396 1HE  MET A  99       8.327  26.124  12.338  1.00  0.81           H  
ATOM   1397 2HE  MET A  99       9.139  27.281  11.293  1.00  0.81           H  
ATOM   1398 3HE  MET A  99       9.864  26.848  12.852  1.00  0.81           H  
ATOM   1399  N   ASP A 100       7.858  33.161  11.412  1.00  0.80           N  
ATOM   1400  CA  ASP A 100       7.538  34.398  12.116  1.00  0.80           C  
ATOM   1401  C   ASP A 100       6.034  34.640  12.121  1.00  0.80           C  
ATOM   1402  O   ASP A 100       5.469  35.133  13.101  1.00  0.80           O  
ATOM   1403  CB  ASP A 100       8.282  35.598  11.536  1.00  0.80           C  
ATOM   1404  CG  ASP A 100       9.758  35.619  11.926  1.00  0.80           C  
ATOM   1405  OD1 ASP A 100      10.131  34.852  12.798  1.00  0.80           O  
ATOM   1406  OD2 ASP A 100      10.493  36.404  11.387  1.00  0.80           O  
ATOM   1407  H   ASP A 100       8.376  33.203  10.547  1.00  0.80           H  
ATOM   1408  HA  ASP A 100       7.859  34.283  13.143  1.00  0.80           H  
ATOM   1409 1HB  ASP A 100       8.201  35.580  10.447  1.00  0.80           H  
ATOM   1410 2HB  ASP A 100       7.811  36.519  11.881  1.00  0.80           H  
ATOM   1411  N   ASP A 101       5.352  34.188  11.080  1.00  0.80           N  
ATOM   1412  CA  ASP A 101       3.921  34.392  11.076  1.00  0.80           C  
ATOM   1413  C   ASP A 101       3.284  33.360  11.991  1.00  0.80           C  
ATOM   1414  O   ASP A 101       2.315  33.667  12.676  1.00  0.80           O  
ATOM   1415  CB  ASP A 101       3.325  34.237   9.682  1.00  0.80           C  
ATOM   1416  CG  ASP A 101       3.730  35.288   8.689  1.00  0.80           C  
ATOM   1417  OD1 ASP A 101       3.407  36.441   8.899  1.00  0.80           O  
ATOM   1418  OD2 ASP A 101       4.365  34.928   7.696  1.00  0.80           O  
ATOM   1419  H   ASP A 101       5.841  33.800  10.274  1.00  0.80           H  
ATOM   1420  HA  ASP A 101       3.695  35.390  11.455  1.00  0.80           H  
ATOM   1421 1HB  ASP A 101       3.575  33.250   9.292  1.00  0.80           H  
ATOM   1422 2HB  ASP A 101       2.265  34.289   9.770  1.00  0.80           H  
ATOM   1423  N   LEU A 102       3.848  32.159  12.083  1.00  0.80           N  
ATOM   1424  CA  LEU A 102       3.249  31.199  12.999  1.00  0.80           C  
ATOM   1425  C   LEU A 102       3.424  31.744  14.433  1.00  0.80           C  
ATOM   1426  O   LEU A 102       2.513  31.693  15.258  1.00  0.80           O  
ATOM   1427  CB  LEU A 102       3.937  29.832  12.899  1.00  0.80           C  
ATOM   1428  CG  LEU A 102       3.814  29.075  11.548  1.00  0.80           C  
ATOM   1429  CD1 LEU A 102       4.563  27.771  11.659  1.00  0.80           C  
ATOM   1430  CD2 LEU A 102       2.413  28.866  11.167  1.00  0.80           C  
ATOM   1431  H   LEU A 102       4.644  31.917  11.493  1.00  0.80           H  
ATOM   1432  HA  LEU A 102       2.188  31.099  12.777  1.00  0.80           H  
ATOM   1433 1HB  LEU A 102       5.002  29.982  13.080  1.00  0.80           H  
ATOM   1434 2HB  LEU A 102       3.562  29.188  13.685  1.00  0.80           H  
ATOM   1435  HG  LEU A 102       4.291  29.668  10.770  1.00  0.80           H  
ATOM   1436 1HD1 LEU A 102       4.512  27.249  10.739  1.00  0.80           H  
ATOM   1437 2HD1 LEU A 102       5.578  27.965  11.896  1.00  0.80           H  
ATOM   1438 3HD1 LEU A 102       4.115  27.160  12.439  1.00  0.80           H  
ATOM   1439 1HD2 LEU A 102       2.382  28.357  10.209  1.00  0.80           H  
ATOM   1440 2HD2 LEU A 102       1.918  28.265  11.892  1.00  0.80           H  
ATOM   1441 3HD2 LEU A 102       1.921  29.831  11.085  1.00  0.80           H  
ATOM   1442  N   LYS A 103       4.597  32.333  14.698  1.00  0.82           N  
ATOM   1443  CA  LYS A 103       4.960  32.921  15.992  1.00  0.82           C  
ATOM   1444  C   LYS A 103       4.003  34.026  16.424  1.00  0.82           C  
ATOM   1445  O   LYS A 103       3.660  34.144  17.601  1.00  0.82           O  
ATOM   1446  CB  LYS A 103       6.406  33.421  15.921  1.00  0.82           C  
ATOM   1447  CG  LYS A 103       7.001  34.014  17.161  1.00  0.82           C  
ATOM   1448  CD  LYS A 103       8.526  34.177  16.984  1.00  0.82           C  
ATOM   1449  CE  LYS A 103       8.881  35.347  16.058  1.00  0.82           C  
ATOM   1450  NZ  LYS A 103      10.357  35.426  15.792  1.00  0.82           N  
ATOM   1451  H   LYS A 103       5.308  32.336  13.967  1.00  0.82           H  
ATOM   1452  HA  LYS A 103       4.890  32.146  16.738  1.00  0.82           H  
ATOM   1453 1HB  LYS A 103       7.053  32.605  15.590  1.00  0.82           H  
ATOM   1454 2HB  LYS A 103       6.466  34.190  15.167  1.00  0.82           H  
ATOM   1455 1HG  LYS A 103       6.545  34.984  17.360  1.00  0.82           H  
ATOM   1456 2HG  LYS A 103       6.803  33.364  17.980  1.00  0.82           H  
ATOM   1457 1HD  LYS A 103       8.996  34.329  17.956  1.00  0.82           H  
ATOM   1458 2HD  LYS A 103       8.930  33.262  16.544  1.00  0.82           H  
ATOM   1459 1HE  LYS A 103       8.358  35.235  15.119  1.00  0.82           H  
ATOM   1460 2HE  LYS A 103       8.560  36.276  16.527  1.00  0.82           H  
ATOM   1461 1HZ  LYS A 103      10.560  36.211  15.182  1.00  0.82           H  
ATOM   1462 2HZ  LYS A 103      10.855  35.542  16.660  1.00  0.82           H  
ATOM   1463 3HZ  LYS A 103      10.662  34.565  15.338  1.00  0.82           H  
ATOM   1464  N   GLN A 104       3.545  34.807  15.449  1.00  0.85           N  
ATOM   1465  CA  GLN A 104       2.613  35.914  15.644  1.00  0.85           C  
ATOM   1466  C   GLN A 104       1.134  35.504  15.590  1.00  0.85           C  
ATOM   1467  O   GLN A 104       0.259  36.369  15.462  1.00  0.85           O  
ATOM   1468  CB  GLN A 104       2.877  37.031  14.636  1.00  0.85           C  
ATOM   1469  CG  GLN A 104       4.191  37.759  14.786  1.00  0.85           C  
ATOM   1470  CD  GLN A 104       4.247  38.526  16.097  1.00  0.85           C  
ATOM   1471  OE1 GLN A 104       3.271  39.181  16.485  1.00  0.85           O  
ATOM   1472  NE2 GLN A 104       5.384  38.469  16.780  1.00  0.85           N  
ATOM   1473  H   GLN A 104       3.908  34.657  14.507  1.00  0.85           H  
ATOM   1474  HA  GLN A 104       2.795  36.322  16.635  1.00  0.85           H  
ATOM   1475 1HB  GLN A 104       2.839  36.615  13.624  1.00  0.85           H  
ATOM   1476 2HB  GLN A 104       2.093  37.776  14.718  1.00  0.85           H  
ATOM   1477 1HG  GLN A 104       5.003  37.031  14.773  1.00  0.85           H  
ATOM   1478 2HG  GLN A 104       4.300  38.464  13.960  1.00  0.85           H  
ATOM   1479 1HE2 GLN A 104       5.473  38.963  17.647  1.00  0.85           H  
ATOM   1480 2HE2 GLN A 104       6.151  37.941  16.423  1.00  0.85           H  
ATOM   1481  N   PHE A 105       0.859  34.203  15.646  1.00  0.89           N  
ATOM   1482  CA  PHE A 105      -0.503  33.689  15.632  1.00  0.89           C  
ATOM   1483  C   PHE A 105      -1.421  34.423  16.589  1.00  0.89           C  
ATOM   1484  O   PHE A 105      -1.066  34.698  17.736  1.00  0.89           O  
ATOM   1485  CB  PHE A 105      -0.478  32.191  15.928  1.00  0.89           C  
ATOM   1486  CG  PHE A 105      -1.798  31.484  16.076  1.00  0.89           C  
ATOM   1487  CD1 PHE A 105      -2.719  31.401  15.039  1.00  0.89           C  
ATOM   1488  CD2 PHE A 105      -2.092  30.834  17.277  1.00  0.89           C  
ATOM   1489  CE1 PHE A 105      -3.909  30.714  15.207  1.00  0.89           C  
ATOM   1490  CE2 PHE A 105      -3.277  30.145  17.429  1.00  0.89           C  
ATOM   1491  CZ  PHE A 105      -4.187  30.092  16.392  1.00  0.89           C  
ATOM   1492  H   PHE A 105       1.615  33.520  15.701  1.00  0.89           H  
ATOM   1493  HA  PHE A 105      -0.891  33.819  14.630  1.00  0.89           H  
ATOM   1494 1HB  PHE A 105       0.055  31.697  15.120  1.00  0.89           H  
ATOM   1495 2HB  PHE A 105       0.097  32.025  16.835  1.00  0.89           H  
ATOM   1496  HD1 PHE A 105      -2.496  31.887  14.097  1.00  0.89           H  
ATOM   1497  HD2 PHE A 105      -1.368  30.872  18.094  1.00  0.89           H  
ATOM   1498  HE1 PHE A 105      -4.629  30.660  14.403  1.00  0.89           H  
ATOM   1499  HE2 PHE A 105      -3.502  29.643  18.360  1.00  0.89           H  
ATOM   1500  HZ  PHE A 105      -5.123  29.551  16.511  1.00  0.89           H  
ATOM   1501  N   ARG A 106      -2.601  34.776  16.075  1.00  0.93           N  
ATOM   1502  CA  ARG A 106      -3.645  35.511  16.802  1.00  0.93           C  
ATOM   1503  C   ARG A 106      -3.313  36.958  17.152  1.00  0.93           C  
ATOM   1504  O   ARG A 106      -4.108  37.613  17.828  1.00  0.93           O  
ATOM   1505  CB  ARG A 106      -4.011  34.800  18.108  1.00  0.93           C  
ATOM   1506  CG  ARG A 106      -4.597  33.446  17.957  1.00  0.93           C  
ATOM   1507  CD  ARG A 106      -4.650  32.718  19.258  1.00  0.93           C  
ATOM   1508  NE  ARG A 106      -5.491  33.350  20.228  1.00  0.93           N  
ATOM   1509  CZ  ARG A 106      -6.832  33.216  20.301  1.00  0.93           C  
ATOM   1510  NH1 ARG A 106      -7.466  32.461  19.430  1.00  0.93           N  
ATOM   1511  NH2 ARG A 106      -7.511  33.836  21.245  1.00  0.93           N  
ATOM   1512  H   ARG A 106      -2.773  34.518  15.100  1.00  0.93           H  
ATOM   1513  HA  ARG A 106      -4.530  35.518  16.169  1.00  0.93           H  
ATOM   1514 1HB  ARG A 106      -3.169  34.730  18.783  1.00  0.93           H  
ATOM   1515 2HB  ARG A 106      -4.761  35.399  18.621  1.00  0.93           H  
ATOM   1516 1HG  ARG A 106      -5.613  33.541  17.588  1.00  0.93           H  
ATOM   1517 2HG  ARG A 106      -4.023  32.902  17.250  1.00  0.93           H  
ATOM   1518 1HD  ARG A 106      -5.032  31.716  19.094  1.00  0.93           H  
ATOM   1519 2HD  ARG A 106      -3.642  32.657  19.676  1.00  0.93           H  
ATOM   1520  HE  ARG A 106      -5.012  33.917  20.933  1.00  0.93           H  
ATOM   1521 1HH1 ARG A 106      -6.948  31.977  18.714  1.00  0.93           H  
ATOM   1522 2HH1 ARG A 106      -8.467  32.357  19.491  1.00  0.93           H  
ATOM   1523 1HH2 ARG A 106      -7.024  34.406  21.921  1.00  0.93           H  
ATOM   1524 2HH2 ARG A 106      -8.511  33.729  21.302  1.00  0.93           H  
ATOM   1525  N   GLN A 107      -2.207  37.495  16.646  1.00  0.96           N  
ATOM   1526  CA  GLN A 107      -1.922  38.900  16.873  1.00  0.96           C  
ATOM   1527  C   GLN A 107      -2.411  39.644  15.642  1.00  0.96           C  
ATOM   1528  O   GLN A 107      -2.447  39.077  14.553  1.00  0.96           O  
ATOM   1529  CB  GLN A 107      -0.426  39.133  17.095  1.00  0.96           C  
ATOM   1530  CG  GLN A 107       0.180  38.305  18.242  1.00  0.96           C  
ATOM   1531  CD  GLN A 107      -0.409  38.606  19.597  1.00  0.96           C  
ATOM   1532  OE1 GLN A 107      -0.377  39.741  20.086  1.00  0.96           O  
ATOM   1533  NE2 GLN A 107      -0.955  37.575  20.224  1.00  0.96           N  
ATOM   1534  H   GLN A 107      -1.538  36.929  16.119  1.00  0.96           H  
ATOM   1535  HA  GLN A 107      -2.475  39.253  17.741  1.00  0.96           H  
ATOM   1536 1HB  GLN A 107       0.121  38.881  16.182  1.00  0.96           H  
ATOM   1537 2HB  GLN A 107      -0.245  40.185  17.303  1.00  0.96           H  
ATOM   1538 1HG  GLN A 107       0.003  37.246  18.027  1.00  0.96           H  
ATOM   1539 2HG  GLN A 107       1.254  38.495  18.277  1.00  0.96           H  
ATOM   1540 1HE2 GLN A 107      -1.369  37.693  21.129  1.00  0.96           H  
ATOM   1541 2HE2 GLN A 107      -0.955  36.671  19.778  1.00  0.96           H  
ATOM   1542  N   TRP A 108      -2.793  40.909  15.788  1.00  0.97           N  
ATOM   1543  CA  TRP A 108      -3.229  41.677  14.619  1.00  0.97           C  
ATOM   1544  C   TRP A 108      -2.161  41.785  13.519  1.00  0.97           C  
ATOM   1545  O   TRP A 108      -2.466  41.775  12.326  1.00  0.97           O  
ATOM   1546  CB  TRP A 108      -3.660  43.079  15.061  1.00  0.97           C  
ATOM   1547  CG  TRP A 108      -2.527  43.939  15.566  1.00  0.97           C  
ATOM   1548  CD1 TRP A 108      -2.099  44.051  16.856  1.00  0.97           C  
ATOM   1549  CD2 TRP A 108      -1.684  44.827  14.786  1.00  0.97           C  
ATOM   1550  NE1 TRP A 108      -1.048  44.935  16.931  1.00  0.97           N  
ATOM   1551  CE2 TRP A 108      -0.782  45.418  15.673  1.00  0.97           C  
ATOM   1552  CE3 TRP A 108      -1.624  45.159  13.425  1.00  0.97           C  
ATOM   1553  CZ2 TRP A 108       0.175  46.324  15.248  1.00  0.97           C  
ATOM   1554  CZ3 TRP A 108      -0.665  46.064  13.000  1.00  0.97           C  
ATOM   1555  CH2 TRP A 108       0.212  46.633  13.887  1.00  0.97           C  
ATOM   1556  H   TRP A 108      -2.778  41.340  16.701  1.00  0.97           H  
ATOM   1557  HA  TRP A 108      -4.097  41.173  14.194  1.00  0.97           H  
ATOM   1558 1HB  TRP A 108      -4.128  43.593  14.221  1.00  0.97           H  
ATOM   1559 2HB  TRP A 108      -4.406  42.998  15.850  1.00  0.97           H  
ATOM   1560  HD1 TRP A 108      -2.525  43.517  17.704  1.00  0.97           H  
ATOM   1561  HE1 TRP A 108      -0.552  45.191  17.774  1.00  0.97           H  
ATOM   1562  HE3 TRP A 108      -2.318  44.707  12.717  1.00  0.97           H  
ATOM   1563  HZ2 TRP A 108       0.881  46.789  15.937  1.00  0.97           H  
ATOM   1564  HZ3 TRP A 108      -0.626  46.313  11.939  1.00  0.97           H  
ATOM   1565  HH2 TRP A 108       0.953  47.343  13.519  1.00  0.97           H  
ATOM   1566  N   GLY A 109      -0.891  41.819  13.917  1.00  0.96           N  
ATOM   1567  CA  GLY A 109       0.222  41.985  12.984  1.00  0.96           C  
ATOM   1568  C   GLY A 109       0.651  40.675  12.336  1.00  0.96           C  
ATOM   1569  O   GLY A 109       1.809  40.270  12.460  1.00  0.96           O  
ATOM   1570  H   GLY A 109      -0.698  41.776  14.905  1.00  0.96           H  
ATOM   1571 1HA  GLY A 109      -0.063  42.698  12.211  1.00  0.96           H  
ATOM   1572 2HA  GLY A 109       1.066  42.422  13.516  1.00  0.96           H  
ATOM   1573  N   SER A 110      -0.284  40.007  11.663  1.00  0.94           N  
ATOM   1574  CA  SER A 110       0.008  38.686  11.118  1.00  0.94           C  
ATOM   1575  C   SER A 110      -0.891  38.178   9.996  1.00  0.94           C  
ATOM   1576  O   SER A 110      -2.060  38.533   9.874  1.00  0.94           O  
ATOM   1577  CB  SER A 110      -0.023  37.627  12.180  1.00  0.94           C  
ATOM   1578  OG  SER A 110       0.376  36.432  11.595  1.00  0.94           O  
ATOM   1579  H   SER A 110      -1.207  40.436  11.589  1.00  0.94           H  
ATOM   1580  HA  SER A 110       1.024  38.722  10.721  1.00  0.94           H  
ATOM   1581 1HB  SER A 110       0.627  37.884  12.994  1.00  0.94           H  
ATOM   1582 2HB  SER A 110      -1.035  37.528  12.581  1.00  0.94           H  
ATOM   1583  HG  SER A 110       0.101  35.701  12.168  1.00  0.94           H  
ATOM   1584  N   LYS A 111      -0.319  37.264   9.215  1.00  0.91           N  
ATOM   1585  CA  LYS A 111      -0.994  36.506   8.157  1.00  0.91           C  
ATOM   1586  C   LYS A 111      -1.659  35.241   8.737  1.00  0.91           C  
ATOM   1587  O   LYS A 111      -2.270  34.435   8.026  1.00  0.91           O  
ATOM   1588  CB  LYS A 111       0.020  36.153   7.070  1.00  0.91           C  
ATOM   1589  CG  LYS A 111       0.552  37.373   6.329  1.00  0.91           C  
ATOM   1590  CD  LYS A 111       1.710  37.033   5.396  1.00  0.91           C  
ATOM   1591  CE  LYS A 111       1.293  36.208   4.185  1.00  0.91           C  
ATOM   1592  NZ  LYS A 111       2.443  36.021   3.263  1.00  0.91           N  
ATOM   1593  H   LYS A 111       0.664  37.058   9.390  1.00  0.91           H  
ATOM   1594  HA  LYS A 111      -1.776  37.128   7.721  1.00  0.91           H  
ATOM   1595 1HB  LYS A 111       0.869  35.631   7.519  1.00  0.91           H  
ATOM   1596 2HB  LYS A 111      -0.433  35.482   6.341  1.00  0.91           H  
ATOM   1597 1HG  LYS A 111      -0.254  37.821   5.747  1.00  0.91           H  
ATOM   1598 2HG  LYS A 111       0.901  38.102   7.060  1.00  0.91           H  
ATOM   1599 1HD  LYS A 111       2.173  37.954   5.046  1.00  0.91           H  
ATOM   1600 2HD  LYS A 111       2.462  36.467   5.959  1.00  0.91           H  
ATOM   1601 1HE  LYS A 111       0.946  35.226   4.515  1.00  0.91           H  
ATOM   1602 2HE  LYS A 111       0.483  36.710   3.653  1.00  0.91           H  
ATOM   1603 1HZ  LYS A 111       2.192  35.457   2.435  1.00  0.91           H  
ATOM   1604 2HZ  LYS A 111       2.782  36.903   2.934  1.00  0.91           H  
ATOM   1605 3HZ  LYS A 111       3.195  35.545   3.747  1.00  0.91           H  
ATOM   1606  N   THR A 112      -1.540  35.077  10.052  1.00  0.90           N  
ATOM   1607  CA  THR A 112      -2.081  33.929  10.758  1.00  0.90           C  
ATOM   1608  C   THR A 112      -3.027  34.279  11.931  1.00  0.90           C  
ATOM   1609  O   THR A 112      -2.652  34.087  13.089  1.00  0.90           O  
ATOM   1610  CB  THR A 112      -0.937  33.112  11.357  1.00  0.90           C  
ATOM   1611  OG1 THR A 112      -0.179  33.969  12.215  1.00  0.90           O  
ATOM   1612  CG2 THR A 112      -0.056  32.545  10.275  1.00  0.90           C  
ATOM   1613  H   THR A 112      -1.009  35.759  10.565  1.00  0.90           H  
ATOM   1614  HA  THR A 112      -2.604  33.319  10.037  1.00  0.90           H  
ATOM   1615  HB  THR A 112      -1.333  32.304  11.949  1.00  0.90           H  
ATOM   1616  HG1 THR A 112       0.648  33.536  12.499  1.00  0.90           H  
ATOM   1617 1HG2 THR A 112       0.757  31.978  10.726  1.00  0.90           H  
ATOM   1618 2HG2 THR A 112      -0.632  31.899   9.635  1.00  0.90           H  
ATOM   1619 3HG2 THR A 112       0.342  33.342   9.686  1.00  0.90           H  
ATOM   1620  N   PRO A 113      -4.223  34.832  11.681  1.00  0.90           N  
ATOM   1621  CA  PRO A 113      -5.225  35.181  12.675  1.00  0.90           C  
ATOM   1622  C   PRO A 113      -5.878  33.925  13.256  1.00  0.90           C  
ATOM   1623  O   PRO A 113      -5.823  32.855  12.653  1.00  0.90           O  
ATOM   1624  CB  PRO A 113      -6.202  36.044  11.868  1.00  0.90           C  
ATOM   1625  CG  PRO A 113      -6.057  35.572  10.454  1.00  0.90           C  
ATOM   1626  CD  PRO A 113      -4.596  35.221  10.308  1.00  0.90           C  
ATOM   1627  HA  PRO A 113      -4.749  35.775  13.469  1.00  0.90           H  
ATOM   1628 1HB  PRO A 113      -7.227  35.919  12.248  1.00  0.90           H  
ATOM   1629 2HB  PRO A 113      -5.945  37.109  11.982  1.00  0.90           H  
ATOM   1630 1HG  PRO A 113      -6.734  34.741  10.263  1.00  0.90           H  
ATOM   1631 2HG  PRO A 113      -6.349  36.382   9.770  1.00  0.90           H  
ATOM   1632 1HD  PRO A 113      -4.482  34.407   9.592  1.00  0.90           H  
ATOM   1633 2HD  PRO A 113      -4.047  36.124  10.003  1.00  0.90           H  
ATOM   1634  N   GLY A 114      -6.546  34.056  14.407  1.00  0.92           N  
ATOM   1635  CA  GLY A 114      -7.264  32.926  15.030  1.00  0.92           C  
ATOM   1636  C   GLY A 114      -8.391  32.330  14.162  1.00  0.92           C  
ATOM   1637  O   GLY A 114      -8.863  31.222  14.420  1.00  0.92           O  
ATOM   1638  H   GLY A 114      -6.561  34.955  14.871  1.00  0.92           H  
ATOM   1639 1HA  GLY A 114      -6.546  32.144  15.273  1.00  0.92           H  
ATOM   1640 2HA  GLY A 114      -7.688  33.258  15.978  1.00  0.92           H  
ATOM   1641  N   HIS A 115      -8.804  33.088  13.153  1.00  0.95           N  
ATOM   1642  CA  HIS A 115      -9.833  32.749  12.178  1.00  0.95           C  
ATOM   1643  C   HIS A 115      -9.265  33.027  10.777  1.00  0.95           C  
ATOM   1644  O   HIS A 115      -9.432  34.135  10.276  1.00  0.95           O  
ATOM   1645  CB  HIS A 115     -11.115  33.540  12.399  1.00  0.95           C  
ATOM   1646  CG  HIS A 115     -11.771  33.276  13.721  1.00  0.95           C  
ATOM   1647  ND1 HIS A 115     -12.399  32.080  14.015  1.00  0.95           N  
ATOM   1648  CD2 HIS A 115     -11.915  34.054  14.818  1.00  0.95           C  
ATOM   1649  CE1 HIS A 115     -12.895  32.134  15.235  1.00  0.95           C  
ATOM   1650  NE2 HIS A 115     -12.619  33.323  15.745  1.00  0.95           N  
ATOM   1651  H   HIS A 115      -8.343  33.977  13.050  1.00  0.95           H  
ATOM   1652  HA  HIS A 115     -10.108  31.704  12.274  1.00  0.95           H  
ATOM   1653 1HB  HIS A 115     -10.898  34.606  12.328  1.00  0.95           H  
ATOM   1654 2HB  HIS A 115     -11.830  33.299  11.614  1.00  0.95           H  
ATOM   1655  HD1 HIS A 115     -12.463  31.272  13.424  1.00  0.95           H  
ATOM   1656  HD2 HIS A 115     -11.595  35.070  15.053  1.00  0.95           H  
ATOM   1657  HE1 HIS A 115     -13.433  31.280  15.648  1.00  0.95           H  
ATOM   1658  N   PRO A 116      -8.568  32.059  10.145  1.00  0.97           N  
ATOM   1659  CA  PRO A 116      -7.767  32.195   8.935  1.00  0.97           C  
ATOM   1660  C   PRO A 116      -8.503  32.938   7.870  1.00  0.97           C  
ATOM   1661  O   PRO A 116      -9.615  32.572   7.525  1.00  0.97           O  
ATOM   1662  CB  PRO A 116      -7.584  30.715   8.549  1.00  0.97           C  
ATOM   1663  CG  PRO A 116      -7.594  29.992   9.857  1.00  0.97           C  
ATOM   1664  CD  PRO A 116      -8.610  30.701  10.672  1.00  0.97           C  
ATOM   1665  HA  PRO A 116      -6.841  32.715   9.145  1.00  0.97           H  
ATOM   1666 1HB  PRO A 116      -8.389  30.395   7.870  1.00  0.97           H  
ATOM   1667 2HB  PRO A 116      -6.640  30.584   8.021  1.00  0.97           H  
ATOM   1668 1HG  PRO A 116      -7.865  28.938   9.713  1.00  0.97           H  
ATOM   1669 2HG  PRO A 116      -6.609  29.991  10.317  1.00  0.97           H  
ATOM   1670 1HD  PRO A 116      -9.606  30.250  10.557  1.00  0.97           H  
ATOM   1671 2HD  PRO A 116      -8.260  30.706  11.692  1.00  0.97           H  
ATOM   1672  N   GLU A 117      -7.846  33.951   7.305  1.00  0.98           N  
ATOM   1673  CA  GLU A 117      -8.504  34.829   6.346  1.00  0.98           C  
ATOM   1674  C   GLU A 117      -8.275  34.563   4.860  1.00  0.98           C  
ATOM   1675  O   GLU A 117      -7.182  34.789   4.307  1.00  0.98           O  
ATOM   1676  CB  GLU A 117      -8.189  36.282   6.685  1.00  0.98           C  
ATOM   1677  CG  GLU A 117      -8.800  36.764   8.004  1.00  0.98           C  
ATOM   1678  CD  GLU A 117      -8.463  38.209   8.359  1.00  0.98           C  
ATOM   1679  OE1 GLU A 117      -7.532  38.749   7.799  1.00  0.98           O  
ATOM   1680  OE2 GLU A 117      -9.153  38.777   9.175  1.00  0.98           O  
ATOM   1681  H   GLU A 117      -6.903  34.157   7.602  1.00  0.98           H  
ATOM   1682  HA  GLU A 117      -9.562  34.741   6.520  1.00  0.98           H  
ATOM   1683 1HB  GLU A 117      -7.109  36.418   6.746  1.00  0.98           H  
ATOM   1684 2HB  GLU A 117      -8.560  36.923   5.884  1.00  0.98           H  
ATOM   1685 1HG  GLU A 117      -9.884  36.671   7.926  1.00  0.98           H  
ATOM   1686 2HG  GLU A 117      -8.480  36.108   8.802  1.00  0.98           H  
ATOM   1687  N   TYR A 118      -9.360  34.112   4.234  1.00  0.97           N  
ATOM   1688  CA  TYR A 118      -9.416  33.788   2.820  1.00  0.97           C  
ATOM   1689  C   TYR A 118      -9.020  35.001   2.011  1.00  0.97           C  
ATOM   1690  O   TYR A 118      -9.504  36.100   2.260  1.00  0.97           O  
ATOM   1691  CB  TYR A 118     -10.857  33.393   2.466  1.00  0.97           C  
ATOM   1692  CG  TYR A 118     -11.163  33.109   1.015  1.00  0.97           C  
ATOM   1693  CD1 TYR A 118     -10.791  31.939   0.455  1.00  0.97           C  
ATOM   1694  CD2 TYR A 118     -11.850  34.052   0.258  1.00  0.97           C  
ATOM   1695  CE1 TYR A 118     -11.088  31.655  -0.864  1.00  0.97           C  
ATOM   1696  CE2 TYR A 118     -12.153  33.795  -1.062  1.00  0.97           C  
ATOM   1697  CZ  TYR A 118     -11.775  32.590  -1.627  1.00  0.97           C  
ATOM   1698  OH  TYR A 118     -12.077  32.315  -2.944  1.00  0.97           O  
ATOM   1699  H   TYR A 118     -10.193  33.962   4.802  1.00  0.97           H  
ATOM   1700  HA  TYR A 118      -8.723  32.973   2.606  1.00  0.97           H  
ATOM   1701 1HB  TYR A 118     -11.138  32.513   3.047  1.00  0.97           H  
ATOM   1702 2HB  TYR A 118     -11.505  34.194   2.772  1.00  0.97           H  
ATOM   1703  HD1 TYR A 118     -10.267  31.235   1.053  1.00  0.97           H  
ATOM   1704  HD2 TYR A 118     -12.149  34.995   0.705  1.00  0.97           H  
ATOM   1705  HE1 TYR A 118     -10.784  30.702  -1.296  1.00  0.97           H  
ATOM   1706  HE2 TYR A 118     -12.693  34.537  -1.651  1.00  0.97           H  
ATOM   1707  HH  TYR A 118     -12.025  31.361  -3.097  1.00  0.97           H  
ATOM   1708  N   GLY A 119      -8.102  34.830   1.081  1.00  0.95           N  
ATOM   1709  CA  GLY A 119      -7.683  35.930   0.220  1.00  0.95           C  
ATOM   1710  C   GLY A 119      -6.514  36.748   0.778  1.00  0.95           C  
ATOM   1711  O   GLY A 119      -5.896  37.518   0.042  1.00  0.95           O  
ATOM   1712  H   GLY A 119      -7.709  33.906   0.944  1.00  0.95           H  
ATOM   1713 1HA  GLY A 119      -7.407  35.527  -0.754  1.00  0.95           H  
ATOM   1714 2HA  GLY A 119      -8.535  36.590   0.051  1.00  0.95           H  
ATOM   1715  N   HIS A 120      -6.199  36.581   2.064  1.00  0.92           N  
ATOM   1716  CA  HIS A 120      -5.078  37.295   2.671  1.00  0.92           C  
ATOM   1717  C   HIS A 120      -3.914  36.345   2.715  1.00  0.92           C  
ATOM   1718  O   HIS A 120      -2.795  36.671   2.310  1.00  0.92           O  
ATOM   1719  CB  HIS A 120      -5.422  37.815   4.064  1.00  0.92           C  
ATOM   1720  CG  HIS A 120      -6.452  38.898   4.028  1.00  0.92           C  
ATOM   1721  ND1 HIS A 120      -7.163  39.296   5.138  1.00  0.92           N  
ATOM   1722  CD2 HIS A 120      -6.880  39.676   3.007  1.00  0.92           C  
ATOM   1723  CE1 HIS A 120      -7.990  40.266   4.803  1.00  0.92           C  
ATOM   1724  NE2 HIS A 120      -7.835  40.523   3.513  1.00  0.92           N  
ATOM   1725  H   HIS A 120      -6.735  35.939   2.646  1.00  0.92           H  
ATOM   1726  HA  HIS A 120      -4.793  38.147   2.056  1.00  0.92           H  
ATOM   1727 1HB  HIS A 120      -5.802  36.998   4.674  1.00  0.92           H  
ATOM   1728 2HB  HIS A 120      -4.526  38.198   4.547  1.00  0.92           H  
ATOM   1729  HD1 HIS A 120      -7.111  38.927   6.090  1.00  0.92           H  
ATOM   1730  HD2 HIS A 120      -6.606  39.727   1.951  1.00  0.92           H  
ATOM   1731  HE1 HIS A 120      -8.643  40.709   5.556  1.00  0.92           H  
ATOM   1732  N   THR A 121      -4.206  35.142   3.174  1.00  0.89           N  
ATOM   1733  CA  THR A 121      -3.210  34.100   3.196  1.00  0.89           C  
ATOM   1734  C   THR A 121      -3.595  33.137   2.067  1.00  0.89           C  
ATOM   1735  O   THR A 121      -4.684  32.566   2.109  1.00  0.89           O  
ATOM   1736  CB  THR A 121      -3.136  33.438   4.573  1.00  0.89           C  
ATOM   1737  OG1 THR A 121      -2.768  34.456   5.505  1.00  0.89           O  
ATOM   1738  CG2 THR A 121      -2.111  32.301   4.593  1.00  0.89           C  
ATOM   1739  H   THR A 121      -5.151  34.959   3.520  1.00  0.89           H  
ATOM   1740  HA  THR A 121      -2.239  34.545   3.048  1.00  0.89           H  
ATOM   1741  HB  THR A 121      -4.116  33.059   4.840  1.00  0.89           H  
ATOM   1742  HG1 THR A 121      -2.664  34.104   6.405  1.00  0.89           H  
ATOM   1743 1HG2 THR A 121      -2.076  31.866   5.593  1.00  0.89           H  
ATOM   1744 2HG2 THR A 121      -2.398  31.538   3.878  1.00  0.89           H  
ATOM   1745 3HG2 THR A 121      -1.127  32.693   4.332  1.00  0.89           H  
ATOM   1746  N   PRO A 122      -2.744  32.957   1.032  1.00  0.86           N  
ATOM   1747  CA  PRO A 122      -2.966  32.127  -0.147  1.00  0.86           C  
ATOM   1748  C   PRO A 122      -3.369  30.701   0.177  1.00  0.86           C  
ATOM   1749  O   PRO A 122      -4.073  30.058  -0.596  1.00  0.86           O  
ATOM   1750  CB  PRO A 122      -1.589  32.148  -0.821  1.00  0.86           C  
ATOM   1751  CG  PRO A 122      -0.985  33.453  -0.419  1.00  0.86           C  
ATOM   1752  CD  PRO A 122      -1.449  33.685   0.993  1.00  0.86           C  
ATOM   1753  HA  PRO A 122      -3.723  32.604  -0.786  1.00  0.86           H  
ATOM   1754 1HB  PRO A 122      -0.997  31.277  -0.501  1.00  0.86           H  
ATOM   1755 2HB  PRO A 122      -1.714  32.070  -1.910  1.00  0.86           H  
ATOM   1756 1HG  PRO A 122       0.113  33.409  -0.498  1.00  0.86           H  
ATOM   1757 2HG  PRO A 122      -1.315  34.249  -1.102  1.00  0.86           H  
ATOM   1758 1HD  PRO A 122      -0.732  33.281   1.727  1.00  0.86           H  
ATOM   1759 2HD  PRO A 122      -1.590  34.773   1.078  1.00  0.86           H  
ATOM   1760  N   GLY A 123      -2.947  30.220   1.336  1.00  0.84           N  
ATOM   1761  CA  GLY A 123      -3.239  28.868   1.761  1.00  0.84           C  
ATOM   1762  C   GLY A 123      -4.604  28.680   2.424  1.00  0.84           C  
ATOM   1763  O   GLY A 123      -4.947  27.565   2.823  1.00  0.84           O  
ATOM   1764  H   GLY A 123      -2.389  30.799   1.941  1.00  0.84           H  
ATOM   1765 1HA  GLY A 123      -3.163  28.200   0.907  1.00  0.84           H  
ATOM   1766 2HA  GLY A 123      -2.467  28.585   2.453  1.00  0.84           H  
ATOM   1767  N   VAL A 124      -5.388  29.745   2.550  1.00  0.83           N  
ATOM   1768  CA  VAL A 124      -6.688  29.630   3.191  1.00  0.83           C  
ATOM   1769  C   VAL A 124      -7.834  29.681   2.189  1.00  0.83           C  
ATOM   1770  O   VAL A 124      -8.013  30.669   1.479  1.00  0.83           O  
ATOM   1771  CB  VAL A 124      -6.857  30.749   4.210  1.00  0.83           C  
ATOM   1772  CG1 VAL A 124      -8.227  30.673   4.846  1.00  0.83           C  
ATOM   1773  CG2 VAL A 124      -5.754  30.648   5.261  1.00  0.83           C  
ATOM   1774  H   VAL A 124      -5.082  30.658   2.213  1.00  0.83           H  
ATOM   1775  HA  VAL A 124      -6.732  28.677   3.718  1.00  0.83           H  
ATOM   1776  HB  VAL A 124      -6.779  31.714   3.700  1.00  0.83           H  
ATOM   1777 1HG1 VAL A 124      -8.341  31.474   5.545  1.00  0.83           H  
ATOM   1778 2HG1 VAL A 124      -8.985  30.767   4.079  1.00  0.83           H  
ATOM   1779 3HG1 VAL A 124      -8.348  29.722   5.365  1.00  0.83           H  
ATOM   1780 1HG2 VAL A 124      -5.863  31.462   5.975  1.00  0.83           H  
ATOM   1781 2HG2 VAL A 124      -5.825  29.698   5.775  1.00  0.83           H  
ATOM   1782 3HG2 VAL A 124      -4.786  30.721   4.774  1.00  0.83           H  
ATOM   1783  N   GLU A 125      -8.613  28.593   2.151  1.00  0.83           N  
ATOM   1784  CA  GLU A 125      -9.749  28.427   1.235  1.00  0.83           C  
ATOM   1785  C   GLU A 125     -11.081  28.837   1.843  1.00  0.83           C  
ATOM   1786  O   GLU A 125     -12.102  28.870   1.160  1.00  0.83           O  
ATOM   1787  CB  GLU A 125      -9.823  26.984   0.777  1.00  0.83           C  
ATOM   1788  CG  GLU A 125      -8.618  26.579  -0.036  1.00  0.83           C  
ATOM   1789  CD  GLU A 125      -8.634  25.173  -0.361  1.00  0.83           C  
ATOM   1790  OE1 GLU A 125      -9.530  24.519   0.088  1.00  0.83           O  
ATOM   1791  OE2 GLU A 125      -7.776  24.728  -1.071  1.00  0.83           O  
ATOM   1792  H   GLU A 125      -8.384  27.828   2.773  1.00  0.83           H  
ATOM   1793  HA  GLU A 125      -9.569  29.052   0.362  1.00  0.83           H  
ATOM   1794 1HB  GLU A 125      -9.896  26.323   1.644  1.00  0.83           H  
ATOM   1795 2HB  GLU A 125     -10.716  26.834   0.168  1.00  0.83           H  
ATOM   1796 1HG  GLU A 125      -8.585  27.163  -0.951  1.00  0.83           H  
ATOM   1797 2HG  GLU A 125      -7.716  26.803   0.536  1.00  0.83           H  
ATOM   1798  N   ALA A 126     -11.076  29.116   3.134  1.00  0.86           N  
ATOM   1799  CA  ALA A 126     -12.275  29.552   3.825  1.00  0.86           C  
ATOM   1800  C   ALA A 126     -11.921  30.149   5.164  1.00  0.86           C  
ATOM   1801  O   ALA A 126     -11.001  29.673   5.833  1.00  0.86           O  
ATOM   1802  CB  ALA A 126     -13.230  28.393   4.049  1.00  0.86           C  
ATOM   1803  H   ALA A 126     -10.206  29.051   3.639  1.00  0.86           H  
ATOM   1804  HA  ALA A 126     -12.760  30.320   3.220  1.00  0.86           H  
ATOM   1805 1HB  ALA A 126     -14.121  28.756   4.558  1.00  0.86           H  
ATOM   1806 2HB  ALA A 126     -13.506  27.948   3.114  1.00  0.86           H  
ATOM   1807 3HB  ALA A 126     -12.743  27.642   4.664  1.00  0.86           H  
ATOM   1808  N   THR A 127     -12.732  31.086   5.611  1.00  0.88           N  
ATOM   1809  CA  THR A 127     -12.623  31.610   6.955  1.00  0.88           C  
ATOM   1810  C   THR A 127     -13.880  31.146   7.591  1.00  0.88           C  
ATOM   1811  O   THR A 127     -14.959  31.585   7.208  1.00  0.88           O  
ATOM   1812  CB  THR A 127     -12.627  33.128   7.012  1.00  0.88           C  
ATOM   1813  OG1 THR A 127     -11.566  33.611   6.220  1.00  0.88           O  
ATOM   1814  CG2 THR A 127     -12.431  33.585   8.473  1.00  0.88           C  
ATOM   1815  H   THR A 127     -13.458  31.436   5.008  1.00  0.88           H  
ATOM   1816  HA  THR A 127     -11.760  31.192   7.475  1.00  0.88           H  
ATOM   1817  HB  THR A 127     -13.563  33.502   6.647  1.00  0.88           H  
ATOM   1818  HG1 THR A 127     -10.756  33.302   6.637  1.00  0.88           H  
ATOM   1819 1HG2 THR A 127     -12.427  34.674   8.522  1.00  0.88           H  
ATOM   1820 2HG2 THR A 127     -13.224  33.195   9.085  1.00  0.88           H  
ATOM   1821 3HG2 THR A 127     -11.498  33.214   8.855  1.00  0.88           H  
ATOM   1822  N   THR A 128     -13.773  30.269   8.548  1.00  0.90           N  
ATOM   1823  CA  THR A 128     -14.978  29.688   9.071  1.00  0.90           C  
ATOM   1824  C   THR A 128     -15.573  30.424  10.254  1.00  0.90           C  
ATOM   1825  O   THR A 128     -16.747  30.251  10.555  1.00  0.90           O  
ATOM   1826  CB  THR A 128     -14.699  28.215   9.340  1.00  0.90           C  
ATOM   1827  OG1 THR A 128     -13.647  28.072  10.297  1.00  0.90           O  
ATOM   1828  CG2 THR A 128     -14.267  27.586   8.003  1.00  0.90           C  
ATOM   1829  H   THR A 128     -12.864  29.947   8.853  1.00  0.90           H  
ATOM   1830  HA  THR A 128     -15.724  29.711   8.281  1.00  0.90           H  
ATOM   1831  HB  THR A 128     -15.595  27.728   9.712  1.00  0.90           H  
ATOM   1832  HG1 THR A 128     -13.338  27.137  10.291  1.00  0.90           H  
ATOM   1833 1HG2 THR A 128     -14.065  26.543   8.142  1.00  0.90           H  
ATOM   1834 2HG2 THR A 128     -15.056  27.703   7.271  1.00  0.90           H  
ATOM   1835 3HG2 THR A 128     -13.366  28.077   7.637  1.00  0.90           H  
ATOM   1836  N   GLY A 129     -14.803  31.277  10.915  1.00  0.91           N  
ATOM   1837  CA  GLY A 129     -15.379  32.012  12.035  1.00  0.91           C  
ATOM   1838  C   GLY A 129     -15.947  31.039  13.093  1.00  0.91           C  
ATOM   1839  O   GLY A 129     -15.233  30.141  13.540  1.00  0.91           O  
ATOM   1840  H   GLY A 129     -13.843  31.402  10.638  1.00  0.91           H  
ATOM   1841 1HA  GLY A 129     -14.620  32.648  12.484  1.00  0.91           H  
ATOM   1842 2HA  GLY A 129     -16.136  32.667  11.632  1.00  0.91           H  
ATOM   1843  N   PRO A 130     -17.211  31.231  13.541  1.00  0.88           N  
ATOM   1844  CA  PRO A 130     -17.945  30.417  14.511  1.00  0.88           C  
ATOM   1845  C   PRO A 130     -18.031  28.919  14.185  1.00  0.88           C  
ATOM   1846  O   PRO A 130     -18.185  28.504  13.032  1.00  0.88           O  
ATOM   1847  CB  PRO A 130     -19.338  31.055  14.469  1.00  0.88           C  
ATOM   1848  CG  PRO A 130     -19.086  32.491  14.097  1.00  0.88           C  
ATOM   1849  CD  PRO A 130     -17.944  32.456  13.136  1.00  0.88           C  
ATOM   1850  HA  PRO A 130     -17.488  30.559  15.501  1.00  0.88           H  
ATOM   1851 1HB  PRO A 130     -19.968  30.530  13.738  1.00  0.88           H  
ATOM   1852 2HB  PRO A 130     -19.829  30.943  15.450  1.00  0.88           H  
ATOM   1853 1HG  PRO A 130     -19.993  32.924  13.651  1.00  0.88           H  
ATOM   1854 2HG  PRO A 130     -18.867  33.084  14.997  1.00  0.88           H  
ATOM   1855 1HD  PRO A 130     -18.303  32.391  12.125  1.00  0.88           H  
ATOM   1856 2HD  PRO A 130     -17.332  33.355  13.315  1.00  0.88           H  
ATOM   1857  N   LEU A 131     -17.999  28.117  15.251  1.00  0.84           N  
ATOM   1858  CA  LEU A 131     -18.016  26.660  15.149  1.00  0.84           C  
ATOM   1859  C   LEU A 131     -19.235  26.150  14.407  1.00  0.84           C  
ATOM   1860  O   LEU A 131     -20.324  26.718  14.497  1.00  0.84           O  
ATOM   1861  CB  LEU A 131     -17.990  26.055  16.550  1.00  0.84           C  
ATOM   1862  CG  LEU A 131     -16.690  26.243  17.308  1.00  0.84           C  
ATOM   1863  CD1 LEU A 131     -16.867  25.768  18.736  1.00  0.84           C  
ATOM   1864  CD2 LEU A 131     -15.612  25.450  16.597  1.00  0.84           C  
ATOM   1865  H   LEU A 131     -17.909  28.533  16.165  1.00  0.84           H  
ATOM   1866  HA  LEU A 131     -17.124  26.336  14.607  1.00  0.84           H  
ATOM   1867 1HB  LEU A 131     -18.799  26.483  17.138  1.00  0.84           H  
ATOM   1868 2HB  LEU A 131     -18.166  24.981  16.459  1.00  0.84           H  
ATOM   1869  HG  LEU A 131     -16.417  27.298  17.324  1.00  0.84           H  
ATOM   1870 1HD1 LEU A 131     -15.952  25.887  19.284  1.00  0.84           H  
ATOM   1871 2HD1 LEU A 131     -17.656  26.348  19.218  1.00  0.84           H  
ATOM   1872 3HD1 LEU A 131     -17.142  24.734  18.729  1.00  0.84           H  
ATOM   1873 1HD2 LEU A 131     -14.668  25.563  17.109  1.00  0.84           H  
ATOM   1874 2HD2 LEU A 131     -15.896  24.392  16.579  1.00  0.84           H  
ATOM   1875 3HD2 LEU A 131     -15.513  25.811  15.570  1.00  0.84           H  
ATOM   1876  N   GLY A 132     -19.001  25.140  13.583  1.00  0.78           N  
ATOM   1877  CA  GLY A 132     -20.017  24.505  12.766  1.00  0.78           C  
ATOM   1878  C   GLY A 132     -20.184  25.173  11.391  1.00  0.78           C  
ATOM   1879  O   GLY A 132     -20.749  24.563  10.471  1.00  0.78           O  
ATOM   1880  H   GLY A 132     -18.079  24.697  13.600  1.00  0.78           H  
ATOM   1881 1HA  GLY A 132     -19.740  23.461  12.624  1.00  0.78           H  
ATOM   1882 2HA  GLY A 132     -20.956  24.504  13.309  1.00  0.78           H  
ATOM   1883  N   GLN A 133     -19.661  26.405  11.210  1.00  0.72           N  
ATOM   1884  CA  GLN A 133     -19.847  27.031   9.906  1.00  0.72           C  
ATOM   1885  C   GLN A 133     -18.936  26.417   8.881  1.00  0.72           C  
ATOM   1886  O   GLN A 133     -19.261  26.417   7.702  1.00  0.72           O  
ATOM   1887  CB  GLN A 133     -19.636  28.550   9.875  1.00  0.72           C  
ATOM   1888  CG  GLN A 133     -20.660  29.382  10.570  1.00  0.72           C  
ATOM   1889  CD  GLN A 133     -20.467  30.863  10.203  1.00  0.72           C  
ATOM   1890  OE1 GLN A 133     -21.420  31.618  10.047  1.00  0.72           O  
ATOM   1891  NE2 GLN A 133     -19.243  31.276  10.022  1.00  0.72           N  
ATOM   1892  H   GLN A 133     -19.178  26.912  11.961  1.00  0.72           H  
ATOM   1893  HA  GLN A 133     -20.874  26.848   9.589  1.00  0.72           H  
ATOM   1894 1HB  GLN A 133     -18.681  28.773  10.342  1.00  0.72           H  
ATOM   1895 2HB  GLN A 133     -19.582  28.879   8.849  1.00  0.72           H  
ATOM   1896 1HG  GLN A 133     -21.655  29.061  10.265  1.00  0.72           H  
ATOM   1897 2HG  GLN A 133     -20.530  29.261  11.648  1.00  0.72           H  
ATOM   1898 1HE2 GLN A 133     -19.075  32.224   9.766  1.00  0.72           H  
ATOM   1899 2HE2 GLN A 133     -18.448  30.650  10.156  1.00  0.72           H  
ATOM   1900  N   GLY A 134     -17.789  25.894   9.305  1.00  0.67           N  
ATOM   1901  CA  GLY A 134     -16.884  25.295   8.337  1.00  0.67           C  
ATOM   1902  C   GLY A 134     -17.543  24.097   7.702  1.00  0.67           C  
ATOM   1903  O   GLY A 134     -17.465  23.923   6.492  1.00  0.67           O  
ATOM   1904  H   GLY A 134     -17.561  25.900  10.292  1.00  0.67           H  
ATOM   1905 1HA  GLY A 134     -16.658  26.027   7.566  1.00  0.67           H  
ATOM   1906 2HA  GLY A 134     -15.950  25.013   8.787  1.00  0.67           H  
ATOM   1907  N   ILE A 135     -18.274  23.320   8.497  1.00  0.64           N  
ATOM   1908  CA  ILE A 135     -18.989  22.191   7.917  1.00  0.64           C  
ATOM   1909  C   ILE A 135     -19.966  22.699   6.884  1.00  0.64           C  
ATOM   1910  O   ILE A 135     -20.002  22.192   5.766  1.00  0.64           O  
ATOM   1911  CB  ILE A 135     -19.793  21.427   8.970  1.00  0.64           C  
ATOM   1912  CG1 ILE A 135     -18.873  20.755   9.880  1.00  0.64           C  
ATOM   1913  CG2 ILE A 135     -20.716  20.401   8.283  1.00  0.64           C  
ATOM   1914  CD1 ILE A 135     -19.492  20.260  11.107  1.00  0.64           C  
ATOM   1915  H   ILE A 135     -18.237  23.484   9.507  1.00  0.64           H  
ATOM   1916  HA  ILE A 135     -18.278  21.523   7.439  1.00  0.64           H  
ATOM   1917  HB  ILE A 135     -20.395  22.127   9.548  1.00  0.64           H  
ATOM   1918 1HG1 ILE A 135     -18.457  19.911   9.346  1.00  0.64           H  
ATOM   1919 2HG1 ILE A 135     -18.079  21.439  10.146  1.00  0.64           H  
ATOM   1920 1HG2 ILE A 135     -21.298  19.867   9.040  1.00  0.64           H  
ATOM   1921 2HG2 ILE A 135     -21.387  20.917   7.613  1.00  0.64           H  
ATOM   1922 3HG2 ILE A 135     -20.118  19.690   7.713  1.00  0.64           H  
ATOM   1923 1HD1 ILE A 135     -18.760  19.762  11.723  1.00  0.64           H  
ATOM   1924 2HD1 ILE A 135     -19.893  21.109  11.639  1.00  0.64           H  
ATOM   1925 3HD1 ILE A 135     -20.287  19.566  10.857  1.00  0.64           H  
ATOM   1926  N   ALA A 136     -20.736  23.719   7.234  1.00  0.61           N  
ATOM   1927  CA  ALA A 136     -21.685  24.263   6.280  1.00  0.61           C  
ATOM   1928  C   ALA A 136     -20.989  24.793   5.024  1.00  0.61           C  
ATOM   1929  O   ALA A 136     -21.482  24.582   3.910  1.00  0.61           O  
ATOM   1930  CB  ALA A 136     -22.490  25.324   6.959  1.00  0.61           C  
ATOM   1931  H   ALA A 136     -20.670  24.107   8.180  1.00  0.61           H  
ATOM   1932  HA  ALA A 136     -22.340  23.472   5.954  1.00  0.61           H  
ATOM   1933 1HB  ALA A 136     -23.227  25.716   6.258  1.00  0.61           H  
ATOM   1934 2HB  ALA A 136     -22.992  24.911   7.828  1.00  0.61           H  
ATOM   1935 3HB  ALA A 136     -21.809  26.077   7.277  1.00  0.61           H  
ATOM   1936  N   MET A 137     -19.828  25.435   5.181  1.00  0.60           N  
ATOM   1937  CA  MET A 137     -19.084  25.921   4.027  1.00  0.60           C  
ATOM   1938  C   MET A 137     -18.600  24.749   3.185  1.00  0.60           C  
ATOM   1939  O   MET A 137     -18.603  24.822   1.960  1.00  0.60           O  
ATOM   1940  CB  MET A 137     -17.922  26.827   4.439  1.00  0.60           C  
ATOM   1941  CG  MET A 137     -18.365  28.171   4.991  1.00  0.60           C  
ATOM   1942  SD  MET A 137     -17.008  29.220   5.515  1.00  0.60           S  
ATOM   1943  CE  MET A 137     -17.960  30.474   6.367  1.00  0.60           C  
ATOM   1944  H   MET A 137     -19.466  25.599   6.114  1.00  0.60           H  
ATOM   1945  HA  MET A 137     -19.763  26.515   3.416  1.00  0.60           H  
ATOM   1946 1HB  MET A 137     -17.337  26.327   5.204  1.00  0.60           H  
ATOM   1947 2HB  MET A 137     -17.270  27.003   3.585  1.00  0.60           H  
ATOM   1948 1HG  MET A 137     -18.920  28.694   4.215  1.00  0.60           H  
ATOM   1949 2HG  MET A 137     -19.035  28.021   5.831  1.00  0.60           H  
ATOM   1950 1HE  MET A 137     -17.302  31.233   6.770  1.00  0.60           H  
ATOM   1951 2HE  MET A 137     -18.649  30.930   5.674  1.00  0.60           H  
ATOM   1952 3HE  MET A 137     -18.513  30.016   7.176  1.00  0.60           H  
ATOM   1953  N   ALA A 138     -18.174  23.664   3.831  1.00  0.59           N  
ATOM   1954  CA  ALA A 138     -17.717  22.481   3.117  1.00  0.59           C  
ATOM   1955  C   ALA A 138     -18.847  21.895   2.281  1.00  0.59           C  
ATOM   1956  O   ALA A 138     -18.633  21.482   1.135  1.00  0.59           O  
ATOM   1957  CB  ALA A 138     -17.203  21.449   4.090  1.00  0.59           C  
ATOM   1958  H   ALA A 138     -18.164  23.661   4.848  1.00  0.59           H  
ATOM   1959  HA  ALA A 138     -16.909  22.782   2.452  1.00  0.59           H  
ATOM   1960 1HB  ALA A 138     -16.834  20.599   3.546  1.00  0.59           H  
ATOM   1961 2HB  ALA A 138     -16.393  21.883   4.672  1.00  0.59           H  
ATOM   1962 3HB  ALA A 138     -17.998  21.139   4.756  1.00  0.59           H  
ATOM   1963  N   VAL A 139     -20.066  21.921   2.837  1.00  0.59           N  
ATOM   1964  CA  VAL A 139     -21.245  21.430   2.138  1.00  0.59           C  
ATOM   1965  C   VAL A 139     -21.466  22.325   0.940  1.00  0.59           C  
ATOM   1966  O   VAL A 139     -21.696  21.846  -0.169  1.00  0.59           O  
ATOM   1967  CB  VAL A 139     -22.479  21.428   3.062  1.00  0.59           C  
ATOM   1968  CG1 VAL A 139     -23.724  21.075   2.299  1.00  0.59           C  
ATOM   1969  CG2 VAL A 139     -22.267  20.422   4.160  1.00  0.59           C  
ATOM   1970  H   VAL A 139     -20.158  22.258   3.797  1.00  0.59           H  
ATOM   1971  HA  VAL A 139     -21.063  20.420   1.788  1.00  0.59           H  
ATOM   1972  HB  VAL A 139     -22.616  22.415   3.485  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 139     -24.559  21.068   2.980  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 139     -23.890  21.791   1.512  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 139     -23.611  20.102   1.881  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 139     -23.122  20.412   4.808  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 139     -22.143  19.467   3.727  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 139     -21.394  20.661   4.723  1.00  0.59           H  
ATOM   1979  N   GLY A 140     -21.343  23.629   1.159  1.00  0.59           N  
ATOM   1980  CA  GLY A 140     -21.464  24.605   0.099  1.00  0.59           C  
ATOM   1981  C   GLY A 140     -20.475  24.315  -1.030  1.00  0.59           C  
ATOM   1982  O   GLY A 140     -20.866  24.196  -2.192  1.00  0.59           O  
ATOM   1983  H   GLY A 140     -21.173  23.953   2.112  1.00  0.59           H  
ATOM   1984 1HA  GLY A 140     -22.474  24.607  -0.282  1.00  0.59           H  
ATOM   1985 2HA  GLY A 140     -21.278  25.591   0.508  1.00  0.59           H  
ATOM   1986  N   MET A 141     -19.193  24.181  -0.700  1.00  0.59           N  
ATOM   1987  CA  MET A 141     -18.197  23.924  -1.727  1.00  0.59           C  
ATOM   1988  C   MET A 141     -18.553  22.664  -2.500  1.00  0.59           C  
ATOM   1989  O   MET A 141     -18.465  22.646  -3.731  1.00  0.59           O  
ATOM   1990  CB  MET A 141     -16.814  23.773  -1.104  1.00  0.59           C  
ATOM   1991  CG  MET A 141     -16.191  25.034  -0.539  1.00  0.59           C  
ATOM   1992  SD  MET A 141     -14.612  24.686   0.245  1.00  0.59           S  
ATOM   1993  CE  MET A 141     -14.090  26.309   0.753  1.00  0.59           C  
ATOM   1994  H   MET A 141     -18.918  24.277   0.272  1.00  0.59           H  
ATOM   1995  HA  MET A 141     -18.189  24.763  -2.422  1.00  0.59           H  
ATOM   1996 1HB  MET A 141     -16.877  23.060  -0.285  1.00  0.59           H  
ATOM   1997 2HB  MET A 141     -16.128  23.362  -1.842  1.00  0.59           H  
ATOM   1998 1HG  MET A 141     -16.037  25.766  -1.337  1.00  0.59           H  
ATOM   1999 2HG  MET A 141     -16.859  25.473   0.199  1.00  0.59           H  
ATOM   2000 1HE  MET A 141     -13.124  26.243   1.259  1.00  0.59           H  
ATOM   2001 2HE  MET A 141     -13.987  26.941  -0.121  1.00  0.59           H  
ATOM   2002 3HE  MET A 141     -14.829  26.737   1.431  1.00  0.59           H  
ATOM   2003  N   ALA A 142     -18.966  21.609  -1.786  1.00  0.59           N  
ATOM   2004  CA  ALA A 142     -19.363  20.364  -2.427  1.00  0.59           C  
ATOM   2005  C   ALA A 142     -20.571  20.568  -3.352  1.00  0.59           C  
ATOM   2006  O   ALA A 142     -20.626  19.994  -4.442  1.00  0.59           O  
ATOM   2007  CB  ALA A 142     -19.661  19.324  -1.372  1.00  0.59           C  
ATOM   2008  H   ALA A 142     -19.007  21.671  -0.767  1.00  0.59           H  
ATOM   2009  HA  ALA A 142     -18.531  20.017  -3.037  1.00  0.59           H  
ATOM   2010 1HB  ALA A 142     -19.926  18.383  -1.846  1.00  0.59           H  
ATOM   2011 2HB  ALA A 142     -18.777  19.181  -0.748  1.00  0.59           H  
ATOM   2012 3HB  ALA A 142     -20.475  19.663  -0.753  1.00  0.59           H  
ATOM   2013  N   MET A 143     -21.533  21.412  -2.962  1.00  0.60           N  
ATOM   2014  CA  MET A 143     -22.666  21.637  -3.850  1.00  0.60           C  
ATOM   2015  C   MET A 143     -22.201  22.341  -5.112  1.00  0.60           C  
ATOM   2016  O   MET A 143     -22.628  21.993  -6.219  1.00  0.60           O  
ATOM   2017  CB  MET A 143     -23.756  22.476  -3.185  1.00  0.60           C  
ATOM   2018  CG  MET A 143     -24.520  21.788  -2.107  1.00  0.60           C  
ATOM   2019  SD  MET A 143     -25.933  22.715  -1.566  1.00  0.60           S  
ATOM   2020  CE  MET A 143     -25.203  23.927  -0.582  1.00  0.60           C  
ATOM   2021  H   MET A 143     -21.488  21.864  -2.048  1.00  0.60           H  
ATOM   2022  HA  MET A 143     -23.083  20.673  -4.133  1.00  0.60           H  
ATOM   2023 1HB  MET A 143     -23.294  23.354  -2.737  1.00  0.60           H  
ATOM   2024 2HB  MET A 143     -24.464  22.826  -3.937  1.00  0.60           H  
ATOM   2025 1HG  MET A 143     -24.844  20.828  -2.450  1.00  0.60           H  
ATOM   2026 2HG  MET A 143     -23.867  21.645  -1.260  1.00  0.60           H  
ATOM   2027 1HE  MET A 143     -25.968  24.586  -0.201  1.00  0.60           H  
ATOM   2028 2HE  MET A 143     -24.675  23.463   0.237  1.00  0.60           H  
ATOM   2029 3HE  MET A 143     -24.514  24.485  -1.174  1.00  0.60           H  
ATOM   2030  N   ALA A 144     -21.290  23.309  -4.959  1.00  0.61           N  
ATOM   2031  CA  ALA A 144     -20.776  24.021  -6.118  1.00  0.61           C  
ATOM   2032  C   ALA A 144     -20.048  23.070  -7.037  1.00  0.61           C  
ATOM   2033  O   ALA A 144     -20.255  23.094  -8.253  1.00  0.61           O  
ATOM   2034  CB  ALA A 144     -19.839  25.128  -5.700  1.00  0.61           C  
ATOM   2035  H   ALA A 144     -20.971  23.553  -4.019  1.00  0.61           H  
ATOM   2036  HA  ALA A 144     -21.620  24.439  -6.661  1.00  0.61           H  
ATOM   2037 1HB  ALA A 144     -19.469  25.650  -6.582  1.00  0.61           H  
ATOM   2038 2HB  ALA A 144     -20.365  25.811  -5.076  1.00  0.61           H  
ATOM   2039 3HB  ALA A 144     -19.011  24.697  -5.157  1.00  0.61           H  
ATOM   2040  N   GLU A 145     -19.249  22.170  -6.453  1.00  0.63           N  
ATOM   2041  CA  GLU A 145     -18.538  21.195  -7.255  1.00  0.63           C  
ATOM   2042  C   GLU A 145     -19.505  20.323  -8.023  1.00  0.63           C  
ATOM   2043  O   GLU A 145     -19.311  20.085  -9.208  1.00  0.63           O  
ATOM   2044  CB  GLU A 145     -17.638  20.306  -6.382  1.00  0.63           C  
ATOM   2045  CG  GLU A 145     -16.782  19.287  -7.172  1.00  0.63           C  
ATOM   2046  CD  GLU A 145     -17.578  18.028  -7.514  1.00  0.63           C  
ATOM   2047  OE1 GLU A 145     -18.480  17.703  -6.782  1.00  0.63           O  
ATOM   2048  OE2 GLU A 145     -17.303  17.399  -8.512  1.00  0.63           O  
ATOM   2049  H   GLU A 145     -19.114  22.191  -5.443  1.00  0.63           H  
ATOM   2050  HA  GLU A 145     -17.912  21.728  -7.971  1.00  0.63           H  
ATOM   2051 1HB  GLU A 145     -16.970  20.934  -5.795  1.00  0.63           H  
ATOM   2052 2HB  GLU A 145     -18.254  19.747  -5.680  1.00  0.63           H  
ATOM   2053 1HG  GLU A 145     -16.426  19.750  -8.094  1.00  0.63           H  
ATOM   2054 2HG  GLU A 145     -15.910  19.008  -6.577  1.00  0.63           H  
ATOM   2055  N   ARG A 146     -20.588  19.889  -7.381  1.00  0.64           N  
ATOM   2056  CA  ARG A 146     -21.528  19.012  -8.058  1.00  0.64           C  
ATOM   2057  C   ARG A 146     -22.293  19.726  -9.168  1.00  0.64           C  
ATOM   2058  O   ARG A 146     -22.570  19.144 -10.222  1.00  0.64           O  
ATOM   2059  CB  ARG A 146     -22.480  18.398  -7.053  1.00  0.64           C  
ATOM   2060  CG  ARG A 146     -21.895  17.296  -6.170  1.00  0.64           C  
ATOM   2061  CD  ARG A 146     -21.754  16.005  -6.910  1.00  0.64           C  
ATOM   2062  NE  ARG A 146     -20.530  15.935  -7.690  1.00  0.64           N  
ATOM   2063  CZ  ARG A 146     -20.307  15.067  -8.702  1.00  0.64           C  
ATOM   2064  NH1 ARG A 146     -21.239  14.189  -9.041  1.00  0.64           N  
ATOM   2065  NH2 ARG A 146     -19.157  15.099  -9.355  1.00  0.64           N  
ATOM   2066  H   ARG A 146     -20.710  20.108  -6.392  1.00  0.64           H  
ATOM   2067  HA  ARG A 146     -20.955  18.199  -8.503  1.00  0.64           H  
ATOM   2068 1HB  ARG A 146     -22.784  19.175  -6.374  1.00  0.64           H  
ATOM   2069 2HB  ARG A 146     -23.362  18.021  -7.550  1.00  0.64           H  
ATOM   2070 1HG  ARG A 146     -20.909  17.607  -5.810  1.00  0.64           H  
ATOM   2071 2HG  ARG A 146     -22.553  17.126  -5.327  1.00  0.64           H  
ATOM   2072 1HD  ARG A 146     -21.764  15.174  -6.206  1.00  0.64           H  
ATOM   2073 2HD  ARG A 146     -22.580  15.909  -7.594  1.00  0.64           H  
ATOM   2074  HE  ARG A 146     -19.775  16.594  -7.451  1.00  0.64           H  
ATOM   2075 1HH1 ARG A 146     -22.119  14.168  -8.541  1.00  0.64           H  
ATOM   2076 2HH1 ARG A 146     -21.073  13.544  -9.800  1.00  0.64           H  
ATOM   2077 1HH2 ARG A 146     -18.440  15.804  -9.095  1.00  0.64           H  
ATOM   2078 2HH2 ARG A 146     -18.990  14.461 -10.116  1.00  0.64           H  
ATOM   2079  N   HIS A 147     -22.600  21.005  -8.972  1.00  0.66           N  
ATOM   2080  CA  HIS A 147     -23.314  21.748 -10.000  1.00  0.66           C  
ATOM   2081  C   HIS A 147     -22.410  21.989 -11.193  1.00  0.66           C  
ATOM   2082  O   HIS A 147     -22.780  21.738 -12.351  1.00  0.66           O  
ATOM   2083  CB  HIS A 147     -23.854  23.070  -9.449  1.00  0.66           C  
ATOM   2084  CG  HIS A 147     -24.641  23.851 -10.449  1.00  0.66           C  
ATOM   2085  ND1 HIS A 147     -25.736  23.328 -11.094  1.00  0.66           N  
ATOM   2086  CD2 HIS A 147     -24.531  25.126 -10.874  1.00  0.66           C  
ATOM   2087  CE1 HIS A 147     -26.246  24.244 -11.900  1.00  0.66           C  
ATOM   2088  NE2 HIS A 147     -25.537  25.348 -11.775  1.00  0.66           N  
ATOM   2089  H   HIS A 147     -22.374  21.453  -8.083  1.00  0.66           H  
ATOM   2090  HA  HIS A 147     -24.159  21.164 -10.348  1.00  0.66           H  
ATOM   2091 1HB  HIS A 147     -24.471  22.895  -8.581  1.00  0.66           H  
ATOM   2092 2HB  HIS A 147     -23.015  23.677  -9.122  1.00  0.66           H  
ATOM   2093  HD1 HIS A 147     -26.092  22.375 -10.991  1.00  0.66           H  
ATOM   2094  HD2 HIS A 147     -23.853  25.915 -10.633  1.00  0.66           H  
ATOM   2095  HE1 HIS A 147     -27.119  24.026 -12.508  1.00  0.66           H  
ATOM   2096  N   LEU A 148     -21.213  22.485 -10.925  1.00  0.67           N  
ATOM   2097  CA  LEU A 148     -20.284  22.768 -11.992  1.00  0.67           C  
ATOM   2098  C   LEU A 148     -19.882  21.484 -12.696  1.00  0.67           C  
ATOM   2099  O   LEU A 148     -19.790  21.454 -13.922  1.00  0.67           O  
ATOM   2100  CB  LEU A 148     -19.074  23.464 -11.395  1.00  0.67           C  
ATOM   2101  CG  LEU A 148     -19.341  24.848 -10.893  1.00  0.67           C  
ATOM   2102  CD1 LEU A 148     -18.226  25.273 -10.083  1.00  0.67           C  
ATOM   2103  CD2 LEU A 148     -19.485  25.766 -12.066  1.00  0.67           C  
ATOM   2104  H   LEU A 148     -20.935  22.666  -9.959  1.00  0.67           H  
ATOM   2105  HA  LEU A 148     -20.766  23.432 -12.706  1.00  0.67           H  
ATOM   2106 1HB  LEU A 148     -18.685  22.864 -10.568  1.00  0.67           H  
ATOM   2107 2HB  LEU A 148     -18.322  23.557 -12.160  1.00  0.67           H  
ATOM   2108  HG  LEU A 148     -20.241  24.860 -10.284  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 148     -18.391  26.266  -9.706  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 148     -18.137  24.581  -9.247  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 148     -17.323  25.255 -10.684  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 148     -19.652  26.777 -11.732  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 148     -18.567  25.736 -12.647  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 148     -20.326  25.440 -12.678  1.00  0.67           H  
ATOM   2115  N   ALA A 149     -19.657  20.410 -11.939  1.00  0.69           N  
ATOM   2116  CA  ALA A 149     -19.267  19.146 -12.536  1.00  0.69           C  
ATOM   2117  C   ALA A 149     -20.356  18.641 -13.461  1.00  0.69           C  
ATOM   2118  O   ALA A 149     -20.088  18.241 -14.594  1.00  0.69           O  
ATOM   2119  CB  ALA A 149     -18.982  18.129 -11.446  1.00  0.69           C  
ATOM   2120  H   ALA A 149     -19.729  20.457 -10.926  1.00  0.69           H  
ATOM   2121  HA  ALA A 149     -18.369  19.301 -13.128  1.00  0.69           H  
ATOM   2122 1HB  ALA A 149     -18.689  17.185 -11.873  1.00  0.69           H  
ATOM   2123 2HB  ALA A 149     -18.179  18.495 -10.800  1.00  0.69           H  
ATOM   2124 3HB  ALA A 149     -19.880  17.981 -10.849  1.00  0.69           H  
ATOM   2125  N   ALA A 150     -21.616  18.735 -13.032  1.00  0.70           N  
ATOM   2126  CA  ALA A 150     -22.718  18.321 -13.884  1.00  0.70           C  
ATOM   2127  C   ALA A 150     -22.776  19.172 -15.155  1.00  0.70           C  
ATOM   2128  O   ALA A 150     -23.046  18.677 -16.256  1.00  0.70           O  
ATOM   2129  CB  ALA A 150     -24.012  18.425 -13.111  1.00  0.70           C  
ATOM   2130  H   ALA A 150     -21.831  19.066 -12.089  1.00  0.70           H  
ATOM   2131  HA  ALA A 150     -22.554  17.284 -14.174  1.00  0.70           H  
ATOM   2132 1HB  ALA A 150     -24.831  18.087 -13.722  1.00  0.70           H  
ATOM   2133 2HB  ALA A 150     -23.946  17.803 -12.224  1.00  0.70           H  
ATOM   2134 3HB  ALA A 150     -24.183  19.461 -12.809  1.00  0.70           H  
ATOM   2135  N   THR A 151     -22.488  20.462 -14.999  1.00  0.72           N  
ATOM   2136  CA  THR A 151     -22.508  21.404 -16.100  1.00  0.72           C  
ATOM   2137  C   THR A 151     -21.393  21.169 -17.124  1.00  0.72           C  
ATOM   2138  O   THR A 151     -21.640  21.246 -18.331  1.00  0.72           O  
ATOM   2139  CB  THR A 151     -22.397  22.845 -15.575  1.00  0.72           C  
ATOM   2140  OG1 THR A 151     -23.502  23.122 -14.690  1.00  0.72           O  
ATOM   2141  CG2 THR A 151     -22.404  23.834 -16.735  1.00  0.72           C  
ATOM   2142  H   THR A 151     -22.291  20.819 -14.063  1.00  0.72           H  
ATOM   2143  HA  THR A 151     -23.462  21.299 -16.614  1.00  0.72           H  
ATOM   2144  HB  THR A 151     -21.472  22.958 -15.027  1.00  0.72           H  
ATOM   2145  HG1 THR A 151     -23.402  22.574 -13.868  1.00  0.72           H  
ATOM   2146 1HG2 THR A 151     -22.317  24.849 -16.347  1.00  0.72           H  
ATOM   2147 2HG2 THR A 151     -21.563  23.624 -17.394  1.00  0.72           H  
ATOM   2148 3HG2 THR A 151     -23.332  23.737 -17.292  1.00  0.72           H  
ATOM   2149  N   TYR A 152     -20.167  20.901 -16.649  1.00  0.73           N  
ATOM   2150  CA  TYR A 152     -18.993  20.826 -17.525  1.00  0.73           C  
ATOM   2151  C   TYR A 152     -18.317  19.457 -17.766  1.00  0.73           C  
ATOM   2152  O   TYR A 152     -17.676  19.274 -18.809  1.00  0.73           O  
ATOM   2153  CB  TYR A 152     -17.933  21.794 -16.981  1.00  0.73           C  
ATOM   2154  CG  TYR A 152     -18.398  23.253 -16.940  1.00  0.73           C  
ATOM   2155  CD1 TYR A 152     -18.660  23.875 -15.728  1.00  0.73           C  
ATOM   2156  CD2 TYR A 152     -18.569  23.960 -18.112  1.00  0.73           C  
ATOM   2157  CE1 TYR A 152     -19.081  25.188 -15.699  1.00  0.73           C  
ATOM   2158  CE2 TYR A 152     -18.996  25.273 -18.077  1.00  0.73           C  
ATOM   2159  CZ  TYR A 152     -19.251  25.890 -16.861  1.00  0.73           C  
ATOM   2160  OH  TYR A 152     -19.684  27.211 -16.795  1.00  0.73           O  
ATOM   2161  H   TYR A 152     -20.045  20.831 -15.640  1.00  0.73           H  
ATOM   2162  HA  TYR A 152     -19.305  21.191 -18.503  1.00  0.73           H  
ATOM   2163 1HB  TYR A 152     -17.661  21.495 -15.966  1.00  0.73           H  
ATOM   2164 2HB  TYR A 152     -17.033  21.738 -17.593  1.00  0.73           H  
ATOM   2165  HD1 TYR A 152     -18.530  23.331 -14.798  1.00  0.73           H  
ATOM   2166  HD2 TYR A 152     -18.369  23.482 -19.058  1.00  0.73           H  
ATOM   2167  HE1 TYR A 152     -19.281  25.672 -14.768  1.00  0.73           H  
ATOM   2168  HE2 TYR A 152     -19.129  25.808 -19.003  1.00  0.73           H  
ATOM   2169  HH  TYR A 152     -19.803  27.539 -17.690  1.00  0.73           H  
ATOM   2170  N   ASN A 153     -18.419  18.484 -16.861  1.00  0.74           N  
ATOM   2171  CA  ASN A 153     -17.627  17.266 -17.072  1.00  0.74           C  
ATOM   2172  C   ASN A 153     -18.279  16.290 -18.043  1.00  0.74           C  
ATOM   2173  O   ASN A 153     -19.044  15.403 -17.659  1.00  0.74           O  
ATOM   2174  CB  ASN A 153     -17.332  16.527 -15.783  1.00  0.74           C  
ATOM   2175  CG  ASN A 153     -16.387  17.231 -14.819  1.00  0.74           C  
ATOM   2176  OD1 ASN A 153     -15.416  17.952 -15.123  1.00  0.74           O  
ATOM   2177  ND2 ASN A 153     -16.690  16.989 -13.606  1.00  0.74           N  
ATOM   2178  H   ASN A 153     -18.990  18.577 -16.023  1.00  0.74           H  
ATOM   2179  HA  ASN A 153     -16.670  17.552 -17.515  1.00  0.74           H  
ATOM   2180 1HB  ASN A 153     -18.273  16.335 -15.263  1.00  0.74           H  
ATOM   2181 2HB  ASN A 153     -16.899  15.556 -16.032  1.00  0.74           H  
ATOM   2182 1HD2 ASN A 153     -16.180  17.391 -12.843  1.00  0.74           H  
ATOM   2183 2HD2 ASN A 153     -17.468  16.373 -13.430  1.00  0.74           H  
ATOM   2184  N   ARG A 154     -17.946  16.462 -19.311  1.00  0.75           N  
ATOM   2185  CA  ARG A 154     -18.476  15.637 -20.394  1.00  0.75           C  
ATOM   2186  C   ARG A 154     -17.768  14.290 -20.382  1.00  0.75           C  
ATOM   2187  O   ARG A 154     -16.628  14.198 -19.919  1.00  0.75           O  
ATOM   2188  CB  ARG A 154     -18.283  16.312 -21.744  1.00  0.75           C  
ATOM   2189  CG  ARG A 154     -19.011  17.643 -21.903  1.00  0.75           C  
ATOM   2190  CD  ARG A 154     -20.474  17.445 -22.135  1.00  0.75           C  
ATOM   2191  NE  ARG A 154     -21.176  17.045 -20.911  1.00  0.75           N  
ATOM   2192  CZ  ARG A 154     -21.592  17.904 -19.950  1.00  0.75           C  
ATOM   2193  NH1 ARG A 154     -21.379  19.187 -20.109  1.00  0.75           N  
ATOM   2194  NH2 ARG A 154     -22.208  17.442 -18.864  1.00  0.75           N  
ATOM   2195  H   ARG A 154     -17.343  17.257 -19.505  1.00  0.75           H  
ATOM   2196  HA  ARG A 154     -19.542  15.475 -20.229  1.00  0.75           H  
ATOM   2197 1HB  ARG A 154     -17.219  16.499 -21.906  1.00  0.75           H  
ATOM   2198 2HB  ARG A 154     -18.618  15.648 -22.542  1.00  0.75           H  
ATOM   2199 1HG  ARG A 154     -18.883  18.242 -21.000  1.00  0.75           H  
ATOM   2200 2HG  ARG A 154     -18.597  18.184 -22.755  1.00  0.75           H  
ATOM   2201 1HD  ARG A 154     -20.911  18.376 -22.489  1.00  0.75           H  
ATOM   2202 2HD  ARG A 154     -20.620  16.667 -22.884  1.00  0.75           H  
ATOM   2203  HE  ARG A 154     -21.347  16.058 -20.764  1.00  0.75           H  
ATOM   2204 1HH1 ARG A 154     -20.913  19.519 -20.934  1.00  0.75           H  
ATOM   2205 2HH1 ARG A 154     -21.676  19.864 -19.404  1.00  0.75           H  
ATOM   2206 1HH2 ARG A 154     -22.363  16.453 -18.753  1.00  0.75           H  
ATOM   2207 2HH2 ARG A 154     -22.522  18.079 -18.108  1.00  0.75           H  
ATOM   2208  N   ASP A 155     -18.430  13.246 -20.883  1.00  0.76           N  
ATOM   2209  CA  ASP A 155     -17.818  11.923 -20.869  1.00  0.76           C  
ATOM   2210  C   ASP A 155     -16.432  11.953 -21.491  1.00  0.76           C  
ATOM   2211  O   ASP A 155     -16.238  12.490 -22.580  1.00  0.76           O  
ATOM   2212  CB  ASP A 155     -18.678  10.911 -21.641  1.00  0.76           C  
ATOM   2213  CG  ASP A 155     -20.012  10.561 -20.964  1.00  0.76           C  
ATOM   2214  OD1 ASP A 155     -20.226  10.962 -19.847  1.00  0.76           O  
ATOM   2215  OD2 ASP A 155     -20.802   9.888 -21.585  1.00  0.76           O  
ATOM   2216  H   ASP A 155     -19.359  13.363 -21.258  1.00  0.76           H  
ATOM   2217  HA  ASP A 155     -17.727  11.595 -19.833  1.00  0.76           H  
ATOM   2218 1HB  ASP A 155     -18.890  11.305 -22.635  1.00  0.76           H  
ATOM   2219 2HB  ASP A 155     -18.109   9.991 -21.776  1.00  0.76           H  
ATOM   2220  N   GLY A 156     -15.475  11.353 -20.786  1.00  0.77           N  
ATOM   2221  CA  GLY A 156     -14.085  11.279 -21.223  1.00  0.77           C  
ATOM   2222  C   GLY A 156     -13.215  12.434 -20.712  1.00  0.77           C  
ATOM   2223  O   GLY A 156     -11.987  12.371 -20.810  1.00  0.77           O  
ATOM   2224  H   GLY A 156     -15.724  10.937 -19.900  1.00  0.77           H  
ATOM   2225 1HA  GLY A 156     -13.658  10.332 -20.893  1.00  0.77           H  
ATOM   2226 2HA  GLY A 156     -14.057  11.270 -22.312  1.00  0.77           H  
ATOM   2227  N   PHE A 157     -13.834  13.472 -20.143  1.00  0.78           N  
ATOM   2228  CA  PHE A 157     -13.073  14.622 -19.662  1.00  0.78           C  
ATOM   2229  C   PHE A 157     -13.345  15.005 -18.218  1.00  0.78           C  
ATOM   2230  O   PHE A 157     -14.216  15.830 -17.951  1.00  0.78           O  
ATOM   2231  CB  PHE A 157     -13.426  15.843 -20.497  1.00  0.78           C  
ATOM   2232  CG  PHE A 157     -13.158  15.692 -21.946  1.00  0.78           C  
ATOM   2233  CD1 PHE A 157     -14.145  15.184 -22.760  1.00  0.78           C  
ATOM   2234  CD2 PHE A 157     -11.951  16.055 -22.512  1.00  0.78           C  
ATOM   2235  CE1 PHE A 157     -13.938  15.028 -24.103  1.00  0.78           C  
ATOM   2236  CE2 PHE A 157     -11.741  15.898 -23.866  1.00  0.78           C  
ATOM   2237  CZ  PHE A 157     -12.733  15.383 -24.657  1.00  0.78           C  
ATOM   2238  H   PHE A 157     -14.852  13.494 -20.075  1.00  0.78           H  
ATOM   2239  HA  PHE A 157     -12.013  14.400 -19.756  1.00  0.78           H  
ATOM   2240 1HB  PHE A 157     -14.490  16.063 -20.370  1.00  0.78           H  
ATOM   2241 2HB  PHE A 157     -12.869  16.702 -20.132  1.00  0.78           H  
ATOM   2242  HD1 PHE A 157     -15.106  14.895 -22.320  1.00  0.78           H  
ATOM   2243  HD2 PHE A 157     -11.164  16.469 -21.883  1.00  0.78           H  
ATOM   2244  HE1 PHE A 157     -14.735  14.619 -24.728  1.00  0.78           H  
ATOM   2245  HE2 PHE A 157     -10.792  16.182 -24.309  1.00  0.78           H  
ATOM   2246  HZ  PHE A 157     -12.568  15.257 -25.724  1.00  0.78           H  
ATOM   2247  N   GLU A 158     -12.594  14.465 -17.275  1.00  0.78           N  
ATOM   2248  CA  GLU A 158     -12.849  14.862 -15.896  1.00  0.78           C  
ATOM   2249  C   GLU A 158     -12.033  16.112 -15.627  1.00  0.78           C  
ATOM   2250  O   GLU A 158     -10.804  16.043 -15.574  1.00  0.78           O  
ATOM   2251  CB  GLU A 158     -12.482  13.759 -14.910  1.00  0.78           C  
ATOM   2252  CG  GLU A 158     -13.302  12.492 -15.050  1.00  0.78           C  
ATOM   2253  CD  GLU A 158     -13.019  11.515 -13.951  1.00  0.78           C  
ATOM   2254  OE1 GLU A 158     -13.295  11.855 -12.818  1.00  0.78           O  
ATOM   2255  OE2 GLU A 158     -12.535  10.440 -14.227  1.00  0.78           O  
ATOM   2256  H   GLU A 158     -11.876  13.791 -17.506  1.00  0.78           H  
ATOM   2257  HA  GLU A 158     -13.905  15.105 -15.776  1.00  0.78           H  
ATOM   2258 1HB  GLU A 158     -11.431  13.496 -15.031  1.00  0.78           H  
ATOM   2259 2HB  GLU A 158     -12.612  14.131 -13.892  1.00  0.78           H  
ATOM   2260 1HG  GLU A 158     -14.361  12.751 -15.033  1.00  0.78           H  
ATOM   2261 2HG  GLU A 158     -13.083  12.032 -16.013  1.00  0.78           H  
ATOM   2262  N   ILE A 159     -12.696  17.257 -15.509  1.00  0.78           N  
ATOM   2263  CA  ILE A 159     -11.983  18.514 -15.378  1.00  0.78           C  
ATOM   2264  C   ILE A 159     -12.006  19.029 -13.947  1.00  0.78           C  
ATOM   2265  O   ILE A 159     -10.979  19.441 -13.415  1.00  0.78           O  
ATOM   2266  CB  ILE A 159     -12.588  19.580 -16.309  1.00  0.78           C  
ATOM   2267  CG1 ILE A 159     -12.605  19.070 -17.730  1.00  0.78           C  
ATOM   2268  CG2 ILE A 159     -11.723  20.820 -16.268  1.00  0.78           C  
ATOM   2269  CD1 ILE A 159     -11.251  18.716 -18.211  1.00  0.78           C  
ATOM   2270  H   ILE A 159     -13.711  17.274 -15.545  1.00  0.78           H  
ATOM   2271  HA  ILE A 159     -10.945  18.359 -15.665  1.00  0.78           H  
ATOM   2272  HB  ILE A 159     -13.609  19.818 -16.006  1.00  0.78           H  
ATOM   2273 1HG1 ILE A 159     -13.246  18.192 -17.787  1.00  0.78           H  
ATOM   2274 2HG1 ILE A 159     -13.016  19.838 -18.384  1.00  0.78           H  
ATOM   2275 1HG2 ILE A 159     -12.144  21.545 -16.930  1.00  0.78           H  
ATOM   2276 2HG2 ILE A 159     -11.682  21.216 -15.270  1.00  0.78           H  
ATOM   2277 3HG2 ILE A 159     -10.711  20.573 -16.592  1.00  0.78           H  
ATOM   2278 1HD1 ILE A 159     -11.297  18.353 -19.215  1.00  0.78           H  
ATOM   2279 2HD1 ILE A 159     -10.620  19.587 -18.165  1.00  0.78           H  
ATOM   2280 3HD1 ILE A 159     -10.841  17.946 -17.572  1.00  0.78           H  
ATOM   2281  N   ILE A 160     -13.194  19.023 -13.340  1.00  0.76           N  
ATOM   2282  CA  ILE A 160     -13.390  19.573 -11.995  1.00  0.76           C  
ATOM   2283  C   ILE A 160     -13.904  18.636 -10.880  1.00  0.76           C  
ATOM   2284  O   ILE A 160     -14.399  19.120  -9.864  1.00  0.76           O  
ATOM   2285  CB  ILE A 160     -14.242  20.856 -12.107  1.00  0.76           C  
ATOM   2286  CG1 ILE A 160     -15.514  20.558 -12.818  1.00  0.76           C  
ATOM   2287  CG2 ILE A 160     -13.470  21.989 -12.800  1.00  0.76           C  
ATOM   2288  CD1 ILE A 160     -16.423  21.691 -12.823  1.00  0.76           C  
ATOM   2289  H   ILE A 160     -13.996  18.650 -13.853  1.00  0.76           H  
ATOM   2290  HA  ILE A 160     -12.415  19.920 -11.666  1.00  0.76           H  
ATOM   2291  HB  ILE A 160     -14.506  21.178 -11.100  1.00  0.76           H  
ATOM   2292 1HG1 ILE A 160     -15.288  20.296 -13.850  1.00  0.76           H  
ATOM   2293 2HG1 ILE A 160     -16.007  19.711 -12.341  1.00  0.76           H  
ATOM   2294 1HG2 ILE A 160     -14.088  22.882 -12.836  1.00  0.76           H  
ATOM   2295 2HG2 ILE A 160     -12.563  22.199 -12.242  1.00  0.76           H  
ATOM   2296 3HG2 ILE A 160     -13.222  21.696 -13.795  1.00  0.76           H  
ATOM   2297 1HD1 ILE A 160     -17.301  21.422 -13.365  1.00  0.76           H  
ATOM   2298 2HD1 ILE A 160     -16.669  21.942 -11.796  1.00  0.76           H  
ATOM   2299 3HD1 ILE A 160     -15.953  22.540 -13.311  1.00  0.76           H  
ATOM   2300  N   ASN A 161     -13.724  17.311 -11.008  1.00  0.74           N  
ATOM   2301  CA  ASN A 161     -14.200  16.367  -9.967  1.00  0.74           C  
ATOM   2302  C   ASN A 161     -13.308  16.209  -8.723  1.00  0.74           C  
ATOM   2303  O   ASN A 161     -12.756  15.132  -8.479  1.00  0.74           O  
ATOM   2304  CB  ASN A 161     -14.396  14.969 -10.521  1.00  0.74           C  
ATOM   2305  CG  ASN A 161     -15.564  14.801 -11.428  1.00  0.74           C  
ATOM   2306  OD1 ASN A 161     -16.621  15.406 -11.214  1.00  0.74           O  
ATOM   2307  ND2 ASN A 161     -15.424  13.963 -12.420  1.00  0.74           N  
ATOM   2308  H   ASN A 161     -13.271  16.957 -11.837  1.00  0.74           H  
ATOM   2309  HA  ASN A 161     -15.165  16.734  -9.608  1.00  0.74           H  
ATOM   2310 1HB  ASN A 161     -13.498  14.675 -11.068  1.00  0.74           H  
ATOM   2311 2HB  ASN A 161     -14.495  14.292  -9.700  1.00  0.74           H  
ATOM   2312 1HD2 ASN A 161     -16.181  13.797 -13.048  1.00  0.74           H  
ATOM   2313 2HD2 ASN A 161     -14.551  13.440 -12.548  1.00  0.74           H  
ATOM   2314  N   HIS A 162     -13.174  17.276  -7.951  1.00  0.70           N  
ATOM   2315  CA  HIS A 162     -12.356  17.261  -6.727  1.00  0.70           C  
ATOM   2316  C   HIS A 162     -13.127  16.798  -5.488  1.00  0.70           C  
ATOM   2317  O   HIS A 162     -14.351  16.695  -5.511  1.00  0.70           O  
ATOM   2318  CB  HIS A 162     -11.748  18.635  -6.450  1.00  0.70           C  
ATOM   2319  CG  HIS A 162     -12.701  19.739  -6.111  1.00  0.70           C  
ATOM   2320  ND1 HIS A 162     -13.321  19.827  -4.889  1.00  0.70           N  
ATOM   2321  CD2 HIS A 162     -13.100  20.819  -6.815  1.00  0.70           C  
ATOM   2322  CE1 HIS A 162     -14.073  20.900  -4.852  1.00  0.70           C  
ATOM   2323  NE2 HIS A 162     -13.952  21.541  -6.004  1.00  0.70           N  
ATOM   2324  H   HIS A 162     -13.663  18.119  -8.257  1.00  0.70           H  
ATOM   2325  HA  HIS A 162     -11.524  16.569  -6.862  1.00  0.70           H  
ATOM   2326 1HB  HIS A 162     -11.039  18.543  -5.643  1.00  0.70           H  
ATOM   2327 2HB  HIS A 162     -11.188  18.941  -7.309  1.00  0.70           H  
ATOM   2328  HD1 HIS A 162     -13.199  19.183  -4.123  1.00  0.70           H  
ATOM   2329  HD2 HIS A 162     -12.867  21.177  -7.815  1.00  0.70           H  
ATOM   2330  HE1 HIS A 162     -14.653  21.127  -3.959  1.00  0.70           H  
ATOM   2331  N   TYR A 163     -12.414  16.562  -4.382  1.00  0.67           N  
ATOM   2332  CA  TYR A 163     -13.071  16.245  -3.106  1.00  0.67           C  
ATOM   2333  C   TYR A 163     -13.001  17.441  -2.169  1.00  0.67           C  
ATOM   2334  O   TYR A 163     -12.111  18.289  -2.309  1.00  0.67           O  
ATOM   2335  CB  TYR A 163     -12.452  15.031  -2.403  1.00  0.67           C  
ATOM   2336  CG  TYR A 163     -12.717  13.693  -3.018  1.00  0.67           C  
ATOM   2337  CD1 TYR A 163     -11.910  13.224  -4.026  1.00  0.67           C  
ATOM   2338  CD2 TYR A 163     -13.759  12.916  -2.541  1.00  0.67           C  
ATOM   2339  CE1 TYR A 163     -12.140  11.980  -4.571  1.00  0.67           C  
ATOM   2340  CE2 TYR A 163     -13.993  11.673  -3.079  1.00  0.67           C  
ATOM   2341  CZ  TYR A 163     -13.182  11.199  -4.098  1.00  0.67           C  
ATOM   2342  OH  TYR A 163     -13.388   9.948  -4.658  1.00  0.67           O  
ATOM   2343  H   TYR A 163     -11.383  16.610  -4.407  1.00  0.67           H  
ATOM   2344  HA  TYR A 163     -14.121  16.034  -3.288  1.00  0.67           H  
ATOM   2345 1HB  TYR A 163     -11.379  15.166  -2.393  1.00  0.67           H  
ATOM   2346 2HB  TYR A 163     -12.795  15.000  -1.365  1.00  0.67           H  
ATOM   2347  HD1 TYR A 163     -11.082  13.843  -4.393  1.00  0.67           H  
ATOM   2348  HD2 TYR A 163     -14.391  13.293  -1.732  1.00  0.67           H  
ATOM   2349  HE1 TYR A 163     -11.499  11.611  -5.370  1.00  0.67           H  
ATOM   2350  HE2 TYR A 163     -14.814  11.060  -2.700  1.00  0.67           H  
ATOM   2351  HH  TYR A 163     -13.972   9.398  -4.081  1.00  0.67           H  
ATOM   2352  N   THR A 164     -13.948  17.518  -1.248  1.00  0.64           N  
ATOM   2353  CA  THR A 164     -13.911  18.540  -0.213  1.00  0.64           C  
ATOM   2354  C   THR A 164     -13.770  17.859   1.129  1.00  0.64           C  
ATOM   2355  O   THR A 164     -14.560  16.970   1.459  1.00  0.64           O  
ATOM   2356  CB  THR A 164     -15.180  19.412  -0.208  1.00  0.64           C  
ATOM   2357  OG1 THR A 164     -15.313  20.073  -1.472  1.00  0.64           O  
ATOM   2358  CG2 THR A 164     -15.086  20.474   0.894  1.00  0.64           C  
ATOM   2359  H   THR A 164     -14.680  16.806  -1.231  1.00  0.64           H  
ATOM   2360  HA  THR A 164     -13.040  19.179  -0.361  1.00  0.64           H  
ATOM   2361  HB  THR A 164     -16.057  18.784  -0.035  1.00  0.64           H  
ATOM   2362  HG1 THR A 164     -16.061  20.673  -1.437  1.00  0.64           H  
ATOM   2363 1HG2 THR A 164     -15.984  21.082   0.881  1.00  0.64           H  
ATOM   2364 2HG2 THR A 164     -14.992  19.992   1.867  1.00  0.64           H  
ATOM   2365 3HG2 THR A 164     -14.216  21.107   0.721  1.00  0.64           H  
ATOM   2366  N   TYR A 165     -12.784  18.283   1.902  1.00  0.62           N  
ATOM   2367  CA  TYR A 165     -12.561  17.691   3.201  1.00  0.62           C  
ATOM   2368  C   TYR A 165     -12.696  18.708   4.302  1.00  0.62           C  
ATOM   2369  O   TYR A 165     -12.375  19.886   4.109  1.00  0.62           O  
ATOM   2370  CB  TYR A 165     -11.172  17.090   3.292  1.00  0.62           C  
ATOM   2371  CG  TYR A 165     -10.917  15.972   2.363  1.00  0.62           C  
ATOM   2372  CD1 TYR A 165     -10.519  16.255   1.082  1.00  0.62           C  
ATOM   2373  CD2 TYR A 165     -11.023  14.660   2.791  1.00  0.62           C  
ATOM   2374  CE1 TYR A 165     -10.208  15.249   0.226  1.00  0.62           C  
ATOM   2375  CE2 TYR A 165     -10.716  13.645   1.920  1.00  0.62           C  
ATOM   2376  CZ  TYR A 165     -10.304  13.943   0.642  1.00  0.62           C  
ATOM   2377  OH  TYR A 165      -9.987  12.947  -0.223  1.00  0.62           O  
ATOM   2378  H   TYR A 165     -12.153  19.009   1.564  1.00  0.62           H  
ATOM   2379  HA  TYR A 165     -13.292  16.916   3.350  1.00  0.62           H  
ATOM   2380 1HB  TYR A 165     -10.427  17.866   3.099  1.00  0.62           H  
ATOM   2381 2HB  TYR A 165     -11.015  16.726   4.306  1.00  0.62           H  
ATOM   2382  HD1 TYR A 165     -10.433  17.294   0.756  1.00  0.62           H  
ATOM   2383  HD2 TYR A 165     -11.336  14.436   3.812  1.00  0.62           H  
ATOM   2384  HE1 TYR A 165      -9.873  15.482  -0.782  1.00  0.62           H  
ATOM   2385  HE2 TYR A 165     -10.789  12.609   2.237  1.00  0.62           H  
ATOM   2386  HH  TYR A 165      -9.672  13.336  -1.050  1.00  0.62           H  
ATOM   2387  N   ALA A 166     -13.106  18.239   5.469  1.00  0.62           N  
ATOM   2388  CA  ALA A 166     -13.148  19.134   6.608  1.00  0.62           C  
ATOM   2389  C   ALA A 166     -12.732  18.462   7.908  1.00  0.62           C  
ATOM   2390  O   ALA A 166     -12.995  17.274   8.117  1.00  0.62           O  
ATOM   2391  CB  ALA A 166     -14.567  19.691   6.765  1.00  0.62           C  
ATOM   2392  H   ALA A 166     -13.427  17.271   5.524  1.00  0.62           H  
ATOM   2393  HA  ALA A 166     -12.448  19.938   6.413  1.00  0.62           H  
ATOM   2394 1HB  ALA A 166     -14.585  20.398   7.598  1.00  0.62           H  
ATOM   2395 2HB  ALA A 166     -14.858  20.203   5.851  1.00  0.62           H  
ATOM   2396 3HB  ALA A 166     -15.251  18.881   6.965  1.00  0.62           H  
ATOM   2397  N   ILE A 167     -12.108  19.260   8.785  1.00  0.64           N  
ATOM   2398  CA  ILE A 167     -11.806  18.802  10.149  1.00  0.64           C  
ATOM   2399  C   ILE A 167     -12.741  19.503  11.103  1.00  0.64           C  
ATOM   2400  O   ILE A 167     -12.782  20.746  11.186  1.00  0.64           O  
ATOM   2401  CB  ILE A 167     -10.360  19.035  10.643  1.00  0.64           C  
ATOM   2402  CG1 ILE A 167      -9.286  18.390   9.757  1.00  0.64           C  
ATOM   2403  CG2 ILE A 167     -10.219  18.470  12.049  1.00  0.64           C  
ATOM   2404  CD1 ILE A 167      -9.347  16.916   9.610  1.00  0.64           C  
ATOM   2405  H   ILE A 167     -11.919  20.221   8.487  1.00  0.64           H  
ATOM   2406  HA  ILE A 167     -12.008  17.732  10.217  1.00  0.64           H  
ATOM   2407  HB  ILE A 167     -10.156  20.094  10.662  1.00  0.64           H  
ATOM   2408 1HG1 ILE A 167      -9.383  18.777   8.824  1.00  0.64           H  
ATOM   2409 2HG1 ILE A 167      -8.305  18.655  10.158  1.00  0.64           H  
ATOM   2410 1HG2 ILE A 167      -9.211  18.645  12.404  1.00  0.64           H  
ATOM   2411 2HG2 ILE A 167     -10.929  18.948  12.721  1.00  0.64           H  
ATOM   2412 3HG2 ILE A 167     -10.412  17.396  12.029  1.00  0.64           H  
ATOM   2413 1HD1 ILE A 167      -8.548  16.577   8.951  1.00  0.64           H  
ATOM   2414 2HD1 ILE A 167      -9.243  16.432  10.583  1.00  0.64           H  
ATOM   2415 3HD1 ILE A 167     -10.293  16.678   9.176  1.00  0.64           H  
ATOM   2416  N   CYS A 168     -13.487  18.681  11.804  1.00  0.67           N  
ATOM   2417  CA  CYS A 168     -14.523  19.117  12.696  1.00  0.67           C  
ATOM   2418  C   CYS A 168     -14.391  18.369  14.006  1.00  0.67           C  
ATOM   2419  O   CYS A 168     -13.674  17.376  14.067  1.00  0.67           O  
ATOM   2420  CB  CYS A 168     -15.829  18.794  12.011  1.00  0.67           C  
ATOM   2421  SG  CYS A 168     -15.869  19.464  10.374  1.00  0.67           S  
ATOM   2422  H   CYS A 168     -13.370  17.673  11.666  1.00  0.67           H  
ATOM   2423  HA  CYS A 168     -14.438  20.190  12.871  1.00  0.67           H  
ATOM   2424 1HB  CYS A 168     -15.928  17.723  11.926  1.00  0.67           H  
ATOM   2425 2HB  CYS A 168     -16.656  19.195  12.582  1.00  0.67           H  
ATOM   2426  HG  CYS A 168     -17.092  19.025  10.086  1.00  0.67           H  
ATOM   2427  N   GLY A 169     -15.099  18.791  15.038  1.00  0.70           N  
ATOM   2428  CA  GLY A 169     -15.044  18.037  16.295  1.00  0.70           C  
ATOM   2429  C   GLY A 169     -16.253  18.247  17.181  1.00  0.70           C  
ATOM   2430  O   GLY A 169     -17.273  18.782  16.745  1.00  0.70           O  
ATOM   2431  H   GLY A 169     -15.625  19.668  14.946  1.00  0.70           H  
ATOM   2432 1HA  GLY A 169     -14.950  16.974  16.077  1.00  0.70           H  
ATOM   2433 2HA  GLY A 169     -14.146  18.323  16.842  1.00  0.70           H  
ATOM   2434  N   ASP A 170     -16.124  17.870  18.450  1.00  0.73           N  
ATOM   2435  CA  ASP A 170     -17.230  17.977  19.404  1.00  0.73           C  
ATOM   2436  C   ASP A 170     -17.779  19.404  19.466  1.00  0.73           C  
ATOM   2437  O   ASP A 170     -18.990  19.608  19.515  1.00  0.73           O  
ATOM   2438  CB  ASP A 170     -16.751  17.527  20.781  1.00  0.73           C  
ATOM   2439  CG  ASP A 170     -16.499  16.006  20.881  1.00  0.73           C  
ATOM   2440  OD1 ASP A 170     -16.983  15.270  20.074  1.00  0.73           O  
ATOM   2441  OD2 ASP A 170     -15.741  15.606  21.745  1.00  0.73           O  
ATOM   2442  H   ASP A 170     -15.247  17.450  18.743  1.00  0.73           H  
ATOM   2443  HA  ASP A 170     -18.031  17.324  19.095  1.00  0.73           H  
ATOM   2444 1HB  ASP A 170     -15.830  18.053  21.049  1.00  0.73           H  
ATOM   2445 2HB  ASP A 170     -17.498  17.806  21.505  1.00  0.73           H  
ATOM   2446  N   GLY A 171     -16.893  20.395  19.393  1.00  0.76           N  
ATOM   2447  CA  GLY A 171     -17.302  21.798  19.424  1.00  0.76           C  
ATOM   2448  C   GLY A 171     -18.248  22.178  18.272  1.00  0.76           C  
ATOM   2449  O   GLY A 171     -19.069  23.084  18.413  1.00  0.76           O  
ATOM   2450  H   GLY A 171     -15.913  20.164  19.329  1.00  0.76           H  
ATOM   2451 1HA  GLY A 171     -17.792  22.004  20.376  1.00  0.76           H  
ATOM   2452 2HA  GLY A 171     -16.413  22.427  19.384  1.00  0.76           H  
ATOM   2453  N   ASP A 172     -18.124  21.492  17.131  1.00  0.78           N  
ATOM   2454  CA  ASP A 172     -18.952  21.767  15.965  1.00  0.78           C  
ATOM   2455  C   ASP A 172     -20.225  20.940  16.048  1.00  0.78           C  
ATOM   2456  O   ASP A 172     -21.315  21.400  15.727  1.00  0.78           O  
ATOM   2457  CB  ASP A 172     -18.213  21.350  14.697  1.00  0.78           C  
ATOM   2458  CG  ASP A 172     -16.951  22.098  14.405  1.00  0.78           C  
ATOM   2459  OD1 ASP A 172     -16.986  23.271  14.020  1.00  0.78           O  
ATOM   2460  OD2 ASP A 172     -15.915  21.486  14.568  1.00  0.78           O  
ATOM   2461  H   ASP A 172     -17.474  20.717  17.086  1.00  0.78           H  
ATOM   2462  HA  ASP A 172     -19.213  22.825  15.939  1.00  0.78           H  
ATOM   2463 1HB  ASP A 172     -17.979  20.286  14.759  1.00  0.78           H  
ATOM   2464 2HB  ASP A 172     -18.878  21.468  13.851  1.00  0.78           H  
ATOM   2465  N   LEU A 173     -20.096  19.722  16.563  1.00  0.80           N  
ATOM   2466  CA  LEU A 173     -21.219  18.793  16.664  1.00  0.80           C  
ATOM   2467  C   LEU A 173     -22.303  19.334  17.571  1.00  0.80           C  
ATOM   2468  O   LEU A 173     -23.493  19.105  17.353  1.00  0.80           O  
ATOM   2469  CB  LEU A 173     -20.722  17.455  17.179  1.00  0.80           C  
ATOM   2470  CG  LEU A 173     -19.900  16.701  16.241  1.00  0.80           C  
ATOM   2471  CD1 LEU A 173     -19.266  15.515  16.900  1.00  0.80           C  
ATOM   2472  CD2 LEU A 173     -20.797  16.268  15.207  1.00  0.80           C  
ATOM   2473  H   LEU A 173     -19.167  19.407  16.842  1.00  0.80           H  
ATOM   2474  HA  LEU A 173     -21.641  18.656  15.671  1.00  0.80           H  
ATOM   2475 1HB  LEU A 173     -20.156  17.617  18.090  1.00  0.80           H  
ATOM   2476 2HB  LEU A 173     -21.571  16.844  17.408  1.00  0.80           H  
ATOM   2477  HG  LEU A 173     -19.115  17.324  15.827  1.00  0.80           H  
ATOM   2478 1HD1 LEU A 173     -18.697  14.952  16.160  1.00  0.80           H  
ATOM   2479 2HD1 LEU A 173     -18.603  15.819  17.684  1.00  0.80           H  
ATOM   2480 3HD1 LEU A 173     -20.027  14.904  17.311  1.00  0.80           H  
ATOM   2481 1HD2 LEU A 173     -20.253  15.696  14.500  1.00  0.80           H  
ATOM   2482 2HD2 LEU A 173     -21.578  15.655  15.644  1.00  0.80           H  
ATOM   2483 3HD2 LEU A 173     -21.240  17.139  14.726  1.00  0.80           H  
ATOM   2484  N   MET A 174     -21.879  20.094  18.567  1.00  0.81           N  
ATOM   2485  CA  MET A 174     -22.772  20.703  19.526  1.00  0.81           C  
ATOM   2486  C   MET A 174     -23.547  21.905  18.963  1.00  0.81           C  
ATOM   2487  O   MET A 174     -24.457  22.403  19.630  1.00  0.81           O  
ATOM   2488  CB  MET A 174     -21.947  21.117  20.733  1.00  0.81           C  
ATOM   2489  CG  MET A 174     -21.409  19.932  21.511  1.00  0.81           C  
ATOM   2490  SD  MET A 174     -20.281  20.349  22.822  1.00  0.81           S  
ATOM   2491  CE  MET A 174     -21.416  20.982  24.040  1.00  0.81           C  
ATOM   2492  H   MET A 174     -20.872  20.202  18.697  1.00  0.81           H  
ATOM   2493  HA  MET A 174     -23.499  19.954  19.833  1.00  0.81           H  
ATOM   2494 1HB  MET A 174     -21.093  21.714  20.395  1.00  0.81           H  
ATOM   2495 2HB  MET A 174     -22.544  21.734  21.400  1.00  0.81           H  
ATOM   2496 1HG  MET A 174     -22.250  19.467  21.961  1.00  0.81           H  
ATOM   2497 2HG  MET A 174     -20.944  19.212  20.852  1.00  0.81           H  
ATOM   2498 1HE  MET A 174     -20.862  21.286  24.931  1.00  0.81           H  
ATOM   2499 2HE  MET A 174     -21.947  21.842  23.633  1.00  0.81           H  
ATOM   2500 3HE  MET A 174     -22.130  20.207  24.309  1.00  0.81           H  
ATOM   2501  N   GLU A 175     -23.203  22.377  17.753  1.00  0.81           N  
ATOM   2502  CA  GLU A 175     -23.918  23.500  17.158  1.00  0.81           C  
ATOM   2503  C   GLU A 175     -24.949  23.025  16.132  1.00  0.81           C  
ATOM   2504  O   GLU A 175     -24.672  22.189  15.258  1.00  0.81           O  
ATOM   2505  CB  GLU A 175     -22.944  24.495  16.525  1.00  0.81           C  
ATOM   2506  CG  GLU A 175     -22.019  25.196  17.528  1.00  0.81           C  
ATOM   2507  CD  GLU A 175     -22.745  26.239  18.379  1.00  0.81           C  
ATOM   2508  OE1 GLU A 175     -23.857  26.583  18.042  1.00  0.81           O  
ATOM   2509  OE2 GLU A 175     -22.189  26.685  19.359  1.00  0.81           O  
ATOM   2510  H   GLU A 175     -22.455  21.938  17.219  1.00  0.81           H  
ATOM   2511  HA  GLU A 175     -24.454  24.022  17.950  1.00  0.81           H  
ATOM   2512 1HB  GLU A 175     -22.315  23.979  15.793  1.00  0.81           H  
ATOM   2513 2HB  GLU A 175     -23.501  25.263  15.998  1.00  0.81           H  
ATOM   2514 1HG  GLU A 175     -21.574  24.444  18.184  1.00  0.81           H  
ATOM   2515 2HG  GLU A 175     -21.211  25.677  16.978  1.00  0.81           H  
ATOM   2516  N   GLY A 176     -26.116  23.660  16.161  1.00  0.81           N  
ATOM   2517  CA  GLY A 176     -27.179  23.297  15.240  1.00  0.81           C  
ATOM   2518  C   GLY A 176     -26.753  23.408  13.790  1.00  0.81           C  
ATOM   2519  O   GLY A 176     -27.100  22.548  12.990  1.00  0.81           O  
ATOM   2520  H   GLY A 176     -26.276  24.363  16.873  1.00  0.81           H  
ATOM   2521 1HA  GLY A 176     -27.503  22.277  15.449  1.00  0.81           H  
ATOM   2522 2HA  GLY A 176     -28.040  23.943  15.415  1.00  0.81           H  
ATOM   2523  N   VAL A 177     -25.941  24.407  13.463  1.00  0.80           N  
ATOM   2524  CA  VAL A 177     -25.501  24.620  12.087  1.00  0.80           C  
ATOM   2525  C   VAL A 177     -24.723  23.438  11.517  1.00  0.80           C  
ATOM   2526  O   VAL A 177     -24.723  23.202  10.310  1.00  0.80           O  
ATOM   2527  CB  VAL A 177     -24.676  25.909  12.006  1.00  0.80           C  
ATOM   2528  CG1 VAL A 177     -23.364  25.735  12.640  1.00  0.80           C  
ATOM   2529  CG2 VAL A 177     -24.503  26.331  10.568  1.00  0.80           C  
ATOM   2530  H   VAL A 177     -25.648  25.055  14.184  1.00  0.80           H  
ATOM   2531  HA  VAL A 177     -26.402  24.764  11.476  1.00  0.80           H  
ATOM   2532  HB  VAL A 177     -25.183  26.653  12.552  1.00  0.80           H  
ATOM   2533 1HG1 VAL A 177     -22.801  26.671  12.601  1.00  0.80           H  
ATOM   2534 2HG1 VAL A 177     -23.491  25.436  13.673  1.00  0.80           H  
ATOM   2535 3HG1 VAL A 177     -22.837  24.981  12.102  1.00  0.80           H  
ATOM   2536 1HG2 VAL A 177     -23.938  27.262  10.519  1.00  0.80           H  
ATOM   2537 2HG2 VAL A 177     -23.975  25.555  10.018  1.00  0.80           H  
ATOM   2538 3HG2 VAL A 177     -25.480  26.479  10.155  1.00  0.80           H  
ATOM   2539  N   ALA A 178     -24.016  22.696  12.381  1.00  0.78           N  
ATOM   2540  CA  ALA A 178     -23.262  21.553  11.903  1.00  0.78           C  
ATOM   2541  C   ALA A 178     -24.214  20.461  11.505  1.00  0.78           C  
ATOM   2542  O   ALA A 178     -24.054  19.804  10.473  1.00  0.78           O  
ATOM   2543  CB  ALA A 178     -22.347  21.046  12.977  1.00  0.78           C  
ATOM   2544  H   ALA A 178     -24.063  22.876  13.381  1.00  0.78           H  
ATOM   2545  HA  ALA A 178     -22.684  21.852  11.028  1.00  0.78           H  
ATOM   2546 1HB  ALA A 178     -21.804  20.187  12.626  1.00  0.78           H  
ATOM   2547 2HB  ALA A 178     -21.655  21.834  13.259  1.00  0.78           H  
ATOM   2548 3HB  ALA A 178     -22.938  20.754  13.847  1.00  0.78           H  
ATOM   2549  N   SER A 179     -25.226  20.276  12.348  1.00  0.76           N  
ATOM   2550  CA  SER A 179     -26.216  19.240  12.121  1.00  0.76           C  
ATOM   2551  C   SER A 179     -27.069  19.578  10.901  1.00  0.76           C  
ATOM   2552  O   SER A 179     -27.360  18.712  10.065  1.00  0.76           O  
ATOM   2553  CB  SER A 179     -27.078  19.096  13.351  1.00  0.76           C  
ATOM   2554  OG  SER A 179     -26.322  18.644  14.445  1.00  0.76           O  
ATOM   2555  H   SER A 179     -25.284  20.873  13.182  1.00  0.76           H  
ATOM   2556  HA  SER A 179     -25.700  18.298  11.935  1.00  0.76           H  
ATOM   2557 1HB  SER A 179     -27.542  20.051  13.593  1.00  0.76           H  
ATOM   2558 2HB  SER A 179     -27.878  18.386  13.140  1.00  0.76           H  
ATOM   2559  HG  SER A 179     -25.763  19.392  14.712  1.00  0.76           H  
ATOM   2560  N   GLU A 180     -27.444  20.856  10.784  1.00  0.74           N  
ATOM   2561  CA  GLU A 180     -28.265  21.307   9.672  1.00  0.74           C  
ATOM   2562  C   GLU A 180     -27.521  21.118   8.361  1.00  0.74           C  
ATOM   2563  O   GLU A 180     -28.079  20.620   7.377  1.00  0.74           O  
ATOM   2564  CB  GLU A 180     -28.581  22.793   9.822  1.00  0.74           C  
ATOM   2565  CG  GLU A 180     -29.520  23.208  10.926  1.00  0.74           C  
ATOM   2566  CD  GLU A 180     -29.732  24.791  11.032  1.00  0.74           C  
ATOM   2567  OE1 GLU A 180     -29.072  25.560  10.317  1.00  0.74           O  
ATOM   2568  OE2 GLU A 180     -30.591  25.188  11.816  1.00  0.74           O  
ATOM   2569  H   GLU A 180     -27.171  21.519  11.505  1.00  0.74           H  
ATOM   2570  HA  GLU A 180     -29.185  20.724   9.648  1.00  0.74           H  
ATOM   2571 1HB  GLU A 180     -27.655  23.295  10.038  1.00  0.74           H  
ATOM   2572 2HB  GLU A 180     -28.966  23.178   8.883  1.00  0.74           H  
ATOM   2573 1HG  GLU A 180     -30.446  22.702  10.744  1.00  0.74           H  
ATOM   2574 2HG  GLU A 180     -29.157  22.843  11.862  1.00  0.74           H  
ATOM   2575  N   ALA A 181     -26.237  21.472   8.362  1.00  0.72           N  
ATOM   2576  CA  ALA A 181     -25.409  21.311   7.191  1.00  0.72           C  
ATOM   2577  C   ALA A 181     -25.256  19.858   6.818  1.00  0.72           C  
ATOM   2578  O   ALA A 181     -25.326  19.497   5.640  1.00  0.72           O  
ATOM   2579  CB  ALA A 181     -24.070  21.887   7.464  1.00  0.72           C  
ATOM   2580  H   ALA A 181     -25.819  21.899   9.191  1.00  0.72           H  
ATOM   2581  HA  ALA A 181     -25.879  21.833   6.359  1.00  0.72           H  
ATOM   2582 1HB  ALA A 181     -23.462  21.770   6.597  1.00  0.72           H  
ATOM   2583 2HB  ALA A 181     -24.178  22.932   7.714  1.00  0.72           H  
ATOM   2584 3HB  ALA A 181     -23.617  21.362   8.303  1.00  0.72           H  
ATOM   2585  N   ALA A 182     -25.063  19.008   7.824  1.00  0.70           N  
ATOM   2586  CA  ALA A 182     -24.924  17.598   7.555  1.00  0.70           C  
ATOM   2587  C   ALA A 182     -26.199  17.048   6.933  1.00  0.70           C  
ATOM   2588  O   ALA A 182     -26.131  16.252   5.989  1.00  0.70           O  
ATOM   2589  CB  ALA A 182     -24.576  16.859   8.820  1.00  0.70           C  
ATOM   2590  H   ALA A 182     -24.981  19.344   8.784  1.00  0.70           H  
ATOM   2591  HA  ALA A 182     -24.121  17.476   6.842  1.00  0.70           H  
ATOM   2592 1HB  ALA A 182     -24.444  15.803   8.606  1.00  0.70           H  
ATOM   2593 2HB  ALA A 182     -23.652  17.269   9.229  1.00  0.70           H  
ATOM   2594 3HB  ALA A 182     -25.383  16.989   9.540  1.00  0.70           H  
ATOM   2595  N   SER A 183     -27.360  17.518   7.408  1.00  0.69           N  
ATOM   2596  CA  SER A 183     -28.627  17.066   6.860  1.00  0.69           C  
ATOM   2597  C   SER A 183     -28.725  17.470   5.392  1.00  0.69           C  
ATOM   2598  O   SER A 183     -29.129  16.666   4.551  1.00  0.69           O  
ATOM   2599  CB  SER A 183     -29.787  17.659   7.638  1.00  0.69           C  
ATOM   2600  OG  SER A 183     -29.812  17.192   8.952  1.00  0.69           O  
ATOM   2601  H   SER A 183     -27.360  18.168   8.196  1.00  0.69           H  
ATOM   2602  HA  SER A 183     -28.672  15.981   6.929  1.00  0.69           H  
ATOM   2603 1HB  SER A 183     -29.708  18.738   7.639  1.00  0.69           H  
ATOM   2604 2HB  SER A 183     -30.718  17.402   7.141  1.00  0.69           H  
ATOM   2605  HG  SER A 183     -28.973  17.490   9.353  1.00  0.69           H  
ATOM   2606  N   LEU A 184     -28.298  18.696   5.073  1.00  0.69           N  
ATOM   2607  CA  LEU A 184     -28.323  19.193   3.698  1.00  0.69           C  
ATOM   2608  C   LEU A 184     -27.477  18.297   2.802  1.00  0.69           C  
ATOM   2609  O   LEU A 184     -27.938  17.855   1.744  1.00  0.69           O  
ATOM   2610  CB  LEU A 184     -27.801  20.640   3.658  1.00  0.69           C  
ATOM   2611  CG  LEU A 184     -27.685  21.341   2.294  1.00  0.69           C  
ATOM   2612  CD1 LEU A 184     -29.061  21.474   1.636  1.00  0.69           C  
ATOM   2613  CD2 LEU A 184     -27.085  22.703   2.506  1.00  0.69           C  
ATOM   2614  H   LEU A 184     -27.983  19.316   5.822  1.00  0.69           H  
ATOM   2615  HA  LEU A 184     -29.350  19.175   3.340  1.00  0.69           H  
ATOM   2616 1HB  LEU A 184     -28.442  21.249   4.292  1.00  0.69           H  
ATOM   2617 2HB  LEU A 184     -26.813  20.652   4.093  1.00  0.69           H  
ATOM   2618  HG  LEU A 184     -27.040  20.759   1.638  1.00  0.69           H  
ATOM   2619 1HD1 LEU A 184     -28.965  21.984   0.678  1.00  0.69           H  
ATOM   2620 2HD1 LEU A 184     -29.489  20.483   1.480  1.00  0.69           H  
ATOM   2621 3HD1 LEU A 184     -29.721  22.057   2.278  1.00  0.69           H  
ATOM   2622 1HD2 LEU A 184     -26.998  23.181   1.546  1.00  0.69           H  
ATOM   2623 2HD2 LEU A 184     -27.731  23.279   3.157  1.00  0.69           H  
ATOM   2624 3HD2 LEU A 184     -26.113  22.634   2.962  1.00  0.69           H  
ATOM   2625  N   ALA A 185     -26.250  17.999   3.245  1.00  0.68           N  
ATOM   2626  CA  ALA A 185     -25.346  17.152   2.477  1.00  0.68           C  
ATOM   2627  C   ALA A 185     -25.939  15.781   2.227  1.00  0.68           C  
ATOM   2628  O   ALA A 185     -25.792  15.206   1.139  1.00  0.68           O  
ATOM   2629  CB  ALA A 185     -24.051  16.980   3.228  1.00  0.68           C  
ATOM   2630  H   ALA A 185     -25.938  18.393   4.135  1.00  0.68           H  
ATOM   2631  HA  ALA A 185     -25.182  17.628   1.521  1.00  0.68           H  
ATOM   2632 1HB  ALA A 185     -23.368  16.361   2.652  1.00  0.68           H  
ATOM   2633 2HB  ALA A 185     -23.621  17.934   3.404  1.00  0.68           H  
ATOM   2634 3HB  ALA A 185     -24.282  16.505   4.164  1.00  0.68           H  
ATOM   2635  N   GLY A 186     -26.619  15.258   3.243  1.00  0.68           N  
ATOM   2636  CA  GLY A 186     -27.282  13.972   3.175  1.00  0.68           C  
ATOM   2637  C   GLY A 186     -28.368  13.994   2.108  1.00  0.68           C  
ATOM   2638  O   GLY A 186     -28.373  13.188   1.175  1.00  0.68           O  
ATOM   2639  H   GLY A 186     -26.670  15.772   4.122  1.00  0.68           H  
ATOM   2640 1HA  GLY A 186     -26.559  13.184   2.970  1.00  0.68           H  
ATOM   2641 2HA  GLY A 186     -27.725  13.764   4.146  1.00  0.68           H  
ATOM   2642  N   HIS A 187     -29.256  14.979   2.200  1.00  0.67           N  
ATOM   2643  CA  HIS A 187     -30.378  15.108   1.281  1.00  0.67           C  
ATOM   2644  C   HIS A 187     -29.925  15.278  -0.162  1.00  0.67           C  
ATOM   2645  O   HIS A 187     -30.543  14.737  -1.080  1.00  0.67           O  
ATOM   2646  CB  HIS A 187     -31.258  16.299   1.670  1.00  0.67           C  
ATOM   2647  CG  HIS A 187     -32.078  16.087   2.918  1.00  0.67           C  
ATOM   2648  ND1 HIS A 187     -33.000  15.065   3.039  1.00  0.67           N  
ATOM   2649  CD2 HIS A 187     -32.131  16.779   4.083  1.00  0.67           C  
ATOM   2650  CE1 HIS A 187     -33.573  15.132   4.229  1.00  0.67           C  
ATOM   2651  NE2 HIS A 187     -33.066  16.162   4.880  1.00  0.67           N  
ATOM   2652  H   HIS A 187     -29.170  15.637   2.974  1.00  0.67           H  
ATOM   2653  HA  HIS A 187     -30.987  14.208   1.331  1.00  0.67           H  
ATOM   2654 1HB  HIS A 187     -30.618  17.173   1.831  1.00  0.67           H  
ATOM   2655 2HB  HIS A 187     -31.931  16.537   0.848  1.00  0.67           H  
ATOM   2656  HD2 HIS A 187     -31.544  17.661   4.340  1.00  0.67           H  
ATOM   2657  HE1 HIS A 187     -34.338  14.453   4.606  1.00  0.67           H  
ATOM   2658  HE2 HIS A 187     -33.321  16.454   5.813  1.00  0.67           H  
ATOM   2659  N   LEU A 188     -28.843  16.017  -0.363  1.00  0.65           N  
ATOM   2660  CA  LEU A 188     -28.316  16.259  -1.693  1.00  0.65           C  
ATOM   2661  C   LEU A 188     -27.332  15.194  -2.188  1.00  0.65           C  
ATOM   2662  O   LEU A 188     -26.835  15.304  -3.312  1.00  0.65           O  
ATOM   2663  CB  LEU A 188     -27.671  17.630  -1.723  1.00  0.65           C  
ATOM   2664  CG  LEU A 188     -28.619  18.769  -1.525  1.00  0.65           C  
ATOM   2665  CD1 LEU A 188     -27.845  20.003  -1.431  1.00  0.65           C  
ATOM   2666  CD2 LEU A 188     -29.587  18.817  -2.700  1.00  0.65           C  
ATOM   2667  H   LEU A 188     -28.385  16.460   0.436  1.00  0.65           H  
ATOM   2668  HA  LEU A 188     -29.155  16.279  -2.378  1.00  0.65           H  
ATOM   2669 1HB  LEU A 188     -26.951  17.681  -0.911  1.00  0.65           H  
ATOM   2670 2HB  LEU A 188     -27.156  17.765  -2.669  1.00  0.65           H  
ATOM   2671  HG  LEU A 188     -29.173  18.642  -0.590  1.00  0.65           H  
ATOM   2672 1HD1 LEU A 188     -28.518  20.844  -1.294  1.00  0.65           H  
ATOM   2673 2HD1 LEU A 188     -27.160  19.934  -0.590  1.00  0.65           H  
ATOM   2674 3HD1 LEU A 188     -27.295  20.133  -2.331  1.00  0.65           H  
ATOM   2675 1HD2 LEU A 188     -30.280  19.654  -2.576  1.00  0.65           H  
ATOM   2676 2HD2 LEU A 188     -29.034  18.944  -3.629  1.00  0.65           H  
ATOM   2677 3HD2 LEU A 188     -30.149  17.889  -2.741  1.00  0.65           H  
ATOM   2678  N   LYS A 189     -27.049  14.178  -1.362  1.00  0.64           N  
ATOM   2679  CA  LYS A 189     -26.118  13.103  -1.695  1.00  0.64           C  
ATOM   2680  C   LYS A 189     -24.767  13.616  -2.167  1.00  0.64           C  
ATOM   2681  O   LYS A 189     -24.222  13.161  -3.177  1.00  0.64           O  
ATOM   2682  CB  LYS A 189     -26.734  12.162  -2.721  1.00  0.64           C  
ATOM   2683  CG  LYS A 189     -28.067  11.594  -2.270  1.00  0.64           C  
ATOM   2684  CD  LYS A 189     -27.925  10.691  -1.068  1.00  0.64           C  
ATOM   2685  CE  LYS A 189     -29.287  10.154  -0.664  1.00  0.64           C  
ATOM   2686  NZ  LYS A 189     -29.223   9.314   0.548  1.00  0.64           N  
ATOM   2687  H   LYS A 189     -27.513  14.115  -0.457  1.00  0.64           H  
ATOM   2688  HA  LYS A 189     -25.951  12.529  -0.784  1.00  0.64           H  
ATOM   2689 1HB  LYS A 189     -26.884  12.683  -3.664  1.00  0.64           H  
ATOM   2690 2HB  LYS A 189     -26.053  11.329  -2.906  1.00  0.64           H  
ATOM   2691 1HG  LYS A 189     -28.733  12.411  -1.988  1.00  0.64           H  
ATOM   2692 2HG  LYS A 189     -28.524  11.030  -3.074  1.00  0.64           H  
ATOM   2693 1HD  LYS A 189     -27.251   9.860  -1.302  1.00  0.64           H  
ATOM   2694 2HD  LYS A 189     -27.501  11.256  -0.237  1.00  0.64           H  
ATOM   2695 1HE  LYS A 189     -29.948  11.002  -0.472  1.00  0.64           H  
ATOM   2696 2HE  LYS A 189     -29.696   9.565  -1.484  1.00  0.64           H  
ATOM   2697 1HZ  LYS A 189     -30.148   8.990   0.781  1.00  0.64           H  
ATOM   2698 2HZ  LYS A 189     -28.623   8.526   0.370  1.00  0.64           H  
ATOM   2699 3HZ  LYS A 189     -28.853   9.856   1.321  1.00  0.64           H  
ATOM   2700  N   LEU A 190     -24.190  14.546  -1.426  1.00  0.62           N  
ATOM   2701  CA  LEU A 190     -22.930  15.136  -1.851  1.00  0.62           C  
ATOM   2702  C   LEU A 190     -21.734  14.211  -1.572  1.00  0.62           C  
ATOM   2703  O   LEU A 190     -20.948  14.422  -0.648  1.00  0.62           O  
ATOM   2704  CB  LEU A 190     -22.745  16.464  -1.149  1.00  0.62           C  
ATOM   2705  CG  LEU A 190     -23.855  17.472  -1.377  1.00  0.62           C  
ATOM   2706  CD1 LEU A 190     -23.556  18.691  -0.567  1.00  0.62           C  
ATOM   2707  CD2 LEU A 190     -24.008  17.811  -2.873  1.00  0.62           C  
ATOM   2708  H   LEU A 190     -24.668  14.872  -0.581  1.00  0.62           H  
ATOM   2709  HA  LEU A 190     -22.986  15.316  -2.924  1.00  0.62           H  
ATOM   2710 1HB  LEU A 190     -22.677  16.284  -0.075  1.00  0.62           H  
ATOM   2711 2HB  LEU A 190     -21.814  16.909  -1.482  1.00  0.62           H  
ATOM   2712  HG  LEU A 190     -24.779  17.040  -1.002  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 190     -24.367  19.395  -0.661  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 190     -23.442  18.406   0.458  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 190     -22.642  19.146  -0.909  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 190     -24.816  18.520  -3.008  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 190     -23.078  18.245  -3.242  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 190     -24.236  16.897  -3.430  1.00  0.62           H  
ATOM   2719  N   GLY A 191     -21.595  13.201  -2.426  1.00  0.60           N  
ATOM   2720  CA  GLY A 191     -20.596  12.126  -2.324  1.00  0.60           C  
ATOM   2721  C   GLY A 191     -19.129  12.564  -2.292  1.00  0.60           C  
ATOM   2722  O   GLY A 191     -18.254  11.811  -1.875  1.00  0.60           O  
ATOM   2723  H   GLY A 191     -22.318  13.138  -3.144  1.00  0.60           H  
ATOM   2724 1HA  GLY A 191     -20.798  11.548  -1.440  1.00  0.60           H  
ATOM   2725 2HA  GLY A 191     -20.742  11.448  -3.158  1.00  0.60           H  
ATOM   2726  N   ARG A 192     -18.848  13.787  -2.712  1.00  0.59           N  
ATOM   2727  CA  ARG A 192     -17.483  14.293  -2.702  1.00  0.59           C  
ATOM   2728  C   ARG A 192     -17.113  14.944  -1.358  1.00  0.59           C  
ATOM   2729  O   ARG A 192     -15.985  15.412  -1.187  1.00  0.59           O  
ATOM   2730  CB  ARG A 192     -17.298  15.286  -3.838  1.00  0.59           C  
ATOM   2731  CG  ARG A 192     -17.451  14.688  -5.251  1.00  0.59           C  
ATOM   2732  CD  ARG A 192     -16.256  13.888  -5.690  1.00  0.59           C  
ATOM   2733  NE  ARG A 192     -16.477  13.265  -6.992  1.00  0.59           N  
ATOM   2734  CZ  ARG A 192     -15.544  12.598  -7.694  1.00  0.59           C  
ATOM   2735  NH1 ARG A 192     -14.328  12.493  -7.238  1.00  0.59           N  
ATOM   2736  NH2 ARG A 192     -15.850  12.044  -8.855  1.00  0.59           N  
ATOM   2737  H   ARG A 192     -19.599  14.373  -3.043  1.00  0.59           H  
ATOM   2738  HA  ARG A 192     -16.807  13.456  -2.876  1.00  0.59           H  
ATOM   2739 1HB  ARG A 192     -18.023  16.095  -3.744  1.00  0.59           H  
ATOM   2740 2HB  ARG A 192     -16.313  15.731  -3.784  1.00  0.59           H  
ATOM   2741 1HG  ARG A 192     -18.325  14.039  -5.278  1.00  0.59           H  
ATOM   2742 2HG  ARG A 192     -17.584  15.497  -5.968  1.00  0.59           H  
ATOM   2743 1HD  ARG A 192     -15.395  14.532  -5.777  1.00  0.59           H  
ATOM   2744 2HD  ARG A 192     -16.042  13.116  -4.963  1.00  0.59           H  
ATOM   2745  HE  ARG A 192     -17.404  13.325  -7.383  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 192     -14.080  12.918  -6.354  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 192     -13.628  11.998  -7.770  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 192     -16.786  12.107  -9.222  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 192     -15.140  11.545  -9.375  1.00  0.59           H  
ATOM   2750  N   LEU A 193     -18.055  14.979  -0.403  1.00  0.58           N  
ATOM   2751  CA  LEU A 193     -17.789  15.599   0.897  1.00  0.58           C  
ATOM   2752  C   LEU A 193     -17.395  14.604   1.978  1.00  0.58           C  
ATOM   2753  O   LEU A 193     -18.167  13.694   2.312  1.00  0.58           O  
ATOM   2754  CB  LEU A 193     -19.018  16.361   1.376  1.00  0.58           C  
ATOM   2755  CG  LEU A 193     -18.912  17.012   2.721  1.00  0.58           C  
ATOM   2756  CD1 LEU A 193     -17.836  18.076   2.705  1.00  0.58           C  
ATOM   2757  CD2 LEU A 193     -20.230  17.627   3.035  1.00  0.58           C  
ATOM   2758  H   LEU A 193     -18.982  14.585  -0.576  1.00  0.58           H  
ATOM   2759  HA  LEU A 193     -16.969  16.306   0.777  1.00  0.58           H  
ATOM   2760 1HB  LEU A 193     -19.247  17.134   0.652  1.00  0.58           H  
ATOM   2761 2HB  LEU A 193     -19.862  15.667   1.407  1.00  0.58           H  
ATOM   2762  HG  LEU A 193     -18.649  16.268   3.470  1.00  0.58           H  
ATOM   2763 1HD1 LEU A 193     -17.787  18.528   3.690  1.00  0.58           H  
ATOM   2764 2HD1 LEU A 193     -16.874  17.626   2.465  1.00  0.58           H  
ATOM   2765 3HD1 LEU A 193     -18.077  18.836   1.959  1.00  0.58           H  
ATOM   2766 1HD2 LEU A 193     -20.180  18.113   4.010  1.00  0.58           H  
ATOM   2767 2HD2 LEU A 193     -20.463  18.352   2.274  1.00  0.58           H  
ATOM   2768 3HD2 LEU A 193     -20.992  16.857   3.044  1.00  0.58           H  
ATOM   2769  N   ILE A 194     -16.196  14.798   2.524  1.00  0.59           N  
ATOM   2770  CA  ILE A 194     -15.671  13.943   3.575  1.00  0.59           C  
ATOM   2771  C   ILE A 194     -15.363  14.759   4.829  1.00  0.59           C  
ATOM   2772  O   ILE A 194     -14.598  15.725   4.783  1.00  0.59           O  
ATOM   2773  CB  ILE A 194     -14.414  13.206   3.092  1.00  0.59           C  
ATOM   2774  CG1 ILE A 194     -14.779  12.335   1.848  1.00  0.59           C  
ATOM   2775  CG2 ILE A 194     -13.852  12.330   4.227  1.00  0.59           C  
ATOM   2776  CD1 ILE A 194     -13.605  11.751   1.103  1.00  0.59           C  
ATOM   2777  H   ILE A 194     -15.621  15.569   2.179  1.00  0.59           H  
ATOM   2778  HA  ILE A 194     -16.421  13.205   3.820  1.00  0.59           H  
ATOM   2779  HB  ILE A 194     -13.683  13.930   2.776  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 194     -15.418  11.524   2.178  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 194     -15.334  12.941   1.137  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 194     -12.963  11.808   3.879  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 194     -13.593  12.954   5.080  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 194     -14.609  11.601   4.532  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 194     -13.976  11.171   0.270  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 194     -12.981  12.554   0.727  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 194     -13.022  11.114   1.759  1.00  0.59           H  
ATOM   2788  N   VAL A 195     -15.960  14.370   5.938  1.00  0.60           N  
ATOM   2789  CA  VAL A 195     -15.748  15.101   7.174  1.00  0.60           C  
ATOM   2790  C   VAL A 195     -15.118  14.210   8.214  1.00  0.60           C  
ATOM   2791  O   VAL A 195     -15.620  13.122   8.494  1.00  0.60           O  
ATOM   2792  CB  VAL A 195     -17.068  15.682   7.703  1.00  0.60           C  
ATOM   2793  CG1 VAL A 195     -16.810  16.387   9.001  1.00  0.60           C  
ATOM   2794  CG2 VAL A 195     -17.660  16.652   6.665  1.00  0.60           C  
ATOM   2795  H   VAL A 195     -16.567  13.549   5.908  1.00  0.60           H  
ATOM   2796  HA  VAL A 195     -15.067  15.932   6.985  1.00  0.60           H  
ATOM   2797  HB  VAL A 195     -17.739  14.925   7.876  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 195     -17.733  16.812   9.383  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 195     -16.402  15.695   9.736  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 195     -16.093  17.167   8.807  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 195     -18.596  17.063   7.042  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 195     -16.964  17.457   6.475  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 195     -17.848  16.117   5.739  1.00  0.60           H  
ATOM   2804  N   LEU A 196     -14.027  14.680   8.789  1.00  0.63           N  
ATOM   2805  CA  LEU A 196     -13.340  13.917   9.803  1.00  0.63           C  
ATOM   2806  C   LEU A 196     -13.702  14.529  11.142  1.00  0.63           C  
ATOM   2807  O   LEU A 196     -13.543  15.739  11.329  1.00  0.63           O  
ATOM   2808  CB  LEU A 196     -11.822  14.032   9.610  1.00  0.63           C  
ATOM   2809  CG  LEU A 196     -11.205  13.335   8.360  1.00  0.63           C  
ATOM   2810  CD1 LEU A 196     -11.472  14.225   7.098  1.00  0.63           C  
ATOM   2811  CD2 LEU A 196      -9.701  13.101   8.591  1.00  0.63           C  
ATOM   2812  H   LEU A 196     -13.666  15.593   8.511  1.00  0.63           H  
ATOM   2813  HA  LEU A 196     -13.659  12.879   9.777  1.00  0.63           H  
ATOM   2814 1HB  LEU A 196     -11.597  15.060   9.560  1.00  0.63           H  
ATOM   2815 2HB  LEU A 196     -11.340  13.618  10.487  1.00  0.63           H  
ATOM   2816  HG  LEU A 196     -11.691  12.383   8.204  1.00  0.63           H  
ATOM   2817 1HD1 LEU A 196     -11.067  13.760   6.215  1.00  0.63           H  
ATOM   2818 2HD1 LEU A 196     -12.537  14.365   6.962  1.00  0.63           H  
ATOM   2819 3HD1 LEU A 196     -11.003  15.198   7.235  1.00  0.63           H  
ATOM   2820 1HD2 LEU A 196      -9.263  12.609   7.732  1.00  0.63           H  
ATOM   2821 2HD2 LEU A 196      -9.206  14.055   8.746  1.00  0.63           H  
ATOM   2822 3HD2 LEU A 196      -9.565  12.471   9.473  1.00  0.63           H  
ATOM   2823  N   TYR A 197     -14.230  13.720  12.053  1.00  0.66           N  
ATOM   2824  CA  TYR A 197     -14.596  14.243  13.357  1.00  0.66           C  
ATOM   2825  C   TYR A 197     -13.610  13.870  14.452  1.00  0.66           C  
ATOM   2826  O   TYR A 197     -13.269  12.707  14.674  1.00  0.66           O  
ATOM   2827  CB  TYR A 197     -16.035  13.881  13.775  1.00  0.66           C  
ATOM   2828  CG  TYR A 197     -17.142  14.715  13.119  1.00  0.66           C  
ATOM   2829  CD1 TYR A 197     -17.940  14.238  12.100  1.00  0.66           C  
ATOM   2830  CD2 TYR A 197     -17.337  16.007  13.582  1.00  0.66           C  
ATOM   2831  CE1 TYR A 197     -18.937  15.069  11.580  1.00  0.66           C  
ATOM   2832  CE2 TYR A 197     -18.310  16.810  13.040  1.00  0.66           C  
ATOM   2833  CZ  TYR A 197     -19.104  16.336  12.049  1.00  0.66           C  
ATOM   2834  OH  TYR A 197     -20.086  17.120  11.522  1.00  0.66           O  
ATOM   2835  H   TYR A 197     -14.332  12.731  11.842  1.00  0.66           H  
ATOM   2836  HA  TYR A 197     -14.582  15.323  13.286  1.00  0.66           H  
ATOM   2837 1HB  TYR A 197     -16.221  12.831  13.539  1.00  0.66           H  
ATOM   2838 2HB  TYR A 197     -16.128  13.988  14.858  1.00  0.66           H  
ATOM   2839  HD1 TYR A 197     -17.807  13.225  11.722  1.00  0.66           H  
ATOM   2840  HD2 TYR A 197     -16.711  16.392  14.384  1.00  0.66           H  
ATOM   2841  HE1 TYR A 197     -19.596  14.729  10.802  1.00  0.66           H  
ATOM   2842  HE2 TYR A 197     -18.452  17.822  13.419  1.00  0.66           H  
ATOM   2843  HH  TYR A 197     -20.486  16.671  10.770  1.00  0.66           H  
ATOM   2844  N   ASP A 198     -13.197  14.893  15.175  1.00  0.70           N  
ATOM   2845  CA  ASP A 198     -12.279  14.813  16.293  1.00  0.70           C  
ATOM   2846  C   ASP A 198     -13.106  14.589  17.564  1.00  0.70           C  
ATOM   2847  O   ASP A 198     -13.543  15.563  18.189  1.00  0.70           O  
ATOM   2848  CB  ASP A 198     -11.533  16.159  16.331  1.00  0.70           C  
ATOM   2849  CG  ASP A 198     -10.352  16.345  17.239  1.00  0.70           C  
ATOM   2850  OD1 ASP A 198     -10.123  15.563  18.095  1.00  0.70           O  
ATOM   2851  OD2 ASP A 198      -9.677  17.311  17.041  1.00  0.70           O  
ATOM   2852  H   ASP A 198     -13.513  15.816  14.898  1.00  0.70           H  
ATOM   2853  HA  ASP A 198     -11.590  13.978  16.149  1.00  0.70           H  
ATOM   2854 1HB  ASP A 198     -11.242  16.436  15.329  1.00  0.70           H  
ATOM   2855 2HB  ASP A 198     -12.250  16.910  16.625  1.00  0.70           H  
ATOM   2856  N   SER A 199     -13.380  13.323  17.903  1.00  0.74           N  
ATOM   2857  CA  SER A 199     -14.248  13.006  19.044  1.00  0.74           C  
ATOM   2858  C   SER A 199     -13.442  12.851  20.319  1.00  0.74           C  
ATOM   2859  O   SER A 199     -12.553  11.992  20.404  1.00  0.74           O  
ATOM   2860  CB  SER A 199     -15.047  11.748  18.787  1.00  0.74           C  
ATOM   2861  OG  SER A 199     -15.967  11.953  17.764  1.00  0.74           O  
ATOM   2862  H   SER A 199     -12.960  12.555  17.369  1.00  0.74           H  
ATOM   2863  HA  SER A 199     -14.948  13.831  19.187  1.00  0.74           H  
ATOM   2864 1HB  SER A 199     -14.376  10.930  18.517  1.00  0.74           H  
ATOM   2865 2HB  SER A 199     -15.571  11.460  19.697  1.00  0.74           H  
ATOM   2866  HG  SER A 199     -16.530  11.153  17.755  1.00  0.74           H  
ATOM   2867  N   ASN A 200     -13.744  13.697  21.310  1.00  0.78           N  
ATOM   2868  CA  ASN A 200     -12.963  13.712  22.533  1.00  0.78           C  
ATOM   2869  C   ASN A 200     -13.759  13.590  23.814  1.00  0.78           C  
ATOM   2870  O   ASN A 200     -13.198  13.238  24.851  1.00  0.78           O  
ATOM   2871  CB  ASN A 200     -12.205  14.991  22.556  1.00  0.78           C  
ATOM   2872  CG  ASN A 200     -11.333  15.025  21.450  1.00  0.78           C  
ATOM   2873  OD1 ASN A 200     -10.297  14.377  21.481  1.00  0.78           O  
ATOM   2874  ND2 ASN A 200     -11.701  15.752  20.449  1.00  0.78           N  
ATOM   2875  H   ASN A 200     -14.512  14.371  21.212  1.00  0.78           H  
ATOM   2876  HA  ASN A 200     -12.263  12.875  22.505  1.00  0.78           H  
ATOM   2877 1HB  ASN A 200     -12.897  15.838  22.504  1.00  0.78           H  
ATOM   2878 2HB  ASN A 200     -11.636  15.074  23.481  1.00  0.78           H  
ATOM   2879 1HD2 ASN A 200     -11.113  15.802  19.622  1.00  0.78           H  
ATOM   2880 2HD2 ASN A 200     -12.559  16.264  20.486  1.00  0.78           H  
ATOM   2881  N   ASP A 201     -15.055  13.901  23.739  1.00  0.81           N  
ATOM   2882  CA  ASP A 201     -15.967  13.958  24.888  1.00  0.81           C  
ATOM   2883  C   ASP A 201     -15.646  15.157  25.804  1.00  0.81           C  
ATOM   2884  O   ASP A 201     -16.144  15.237  26.932  1.00  0.81           O  
ATOM   2885  CB  ASP A 201     -15.885  12.646  25.707  1.00  0.81           C  
ATOM   2886  CG  ASP A 201     -16.210  11.371  24.869  1.00  0.81           C  
ATOM   2887  OD1 ASP A 201     -17.165  11.386  24.135  1.00  0.81           O  
ATOM   2888  OD2 ASP A 201     -15.439  10.411  24.932  1.00  0.81           O  
ATOM   2889  H   ASP A 201     -15.422  14.201  22.833  1.00  0.81           H  
ATOM   2890  HA  ASP A 201     -16.982  14.074  24.510  1.00  0.81           H  
ATOM   2891 1HB  ASP A 201     -14.931  12.536  26.207  1.00  0.81           H  
ATOM   2892 2HB  ASP A 201     -16.630  12.703  26.504  1.00  0.81           H  
ATOM   2893  N   ILE A 202     -14.799  16.073  25.315  1.00  0.84           N  
ATOM   2894  CA  ILE A 202     -14.388  17.285  26.033  1.00  0.84           C  
ATOM   2895  C   ILE A 202     -14.636  18.541  25.173  1.00  0.84           C  
ATOM   2896  O   ILE A 202     -14.324  18.535  23.978  1.00  0.84           O  
ATOM   2897  CB  ILE A 202     -12.881  17.245  26.395  1.00  0.84           C  
ATOM   2898  CG1 ILE A 202     -12.509  15.968  27.146  1.00  0.84           C  
ATOM   2899  CG2 ILE A 202     -12.567  18.422  27.332  1.00  0.84           C  
ATOM   2900  CD1 ILE A 202     -13.130  15.847  28.492  1.00  0.84           C  
ATOM   2901  H   ILE A 202     -14.446  15.923  24.380  1.00  0.84           H  
ATOM   2902  HA  ILE A 202     -14.976  17.376  26.946  1.00  0.84           H  
ATOM   2903  HB  ILE A 202     -12.282  17.301  25.494  1.00  0.84           H  
ATOM   2904 1HG1 ILE A 202     -12.802  15.108  26.554  1.00  0.84           H  
ATOM   2905 2HG1 ILE A 202     -11.427  15.946  27.270  1.00  0.84           H  
ATOM   2906 1HG2 ILE A 202     -11.519  18.387  27.581  1.00  0.84           H  
ATOM   2907 2HG2 ILE A 202     -12.792  19.361  26.857  1.00  0.84           H  
ATOM   2908 3HG2 ILE A 202     -13.162  18.337  28.240  1.00  0.84           H  
ATOM   2909 1HD1 ILE A 202     -12.803  14.917  28.959  1.00  0.84           H  
ATOM   2910 2HD1 ILE A 202     -12.820  16.689  29.113  1.00  0.84           H  
ATOM   2911 3HD1 ILE A 202     -14.202  15.843  28.400  1.00  0.84           H  
ATOM   2912  N   SER A 203     -15.141  19.620  25.779  1.00  0.87           N  
ATOM   2913  CA  SER A 203     -15.351  20.880  25.058  1.00  0.87           C  
ATOM   2914  C   SER A 203     -14.895  22.074  25.900  1.00  0.87           C  
ATOM   2915  O   SER A 203     -14.422  21.929  27.029  1.00  0.87           O  
ATOM   2916  CB  SER A 203     -16.815  21.115  24.758  1.00  0.87           C  
ATOM   2917  OG  SER A 203     -17.495  21.478  25.939  1.00  0.87           O  
ATOM   2918  H   SER A 203     -15.419  19.563  26.759  1.00  0.87           H  
ATOM   2919  HA  SER A 203     -14.773  20.863  24.132  1.00  0.87           H  
ATOM   2920 1HB  SER A 203     -16.927  21.897  24.011  1.00  0.87           H  
ATOM   2921 2HB  SER A 203     -17.240  20.214  24.342  1.00  0.87           H  
ATOM   2922  HG  SER A 203     -17.330  20.752  26.575  1.00  0.87           H  
ATOM   2923  N   LEU A 204     -15.099  23.276  25.365  1.00  0.90           N  
ATOM   2924  CA  LEU A 204     -14.767  24.523  26.056  1.00  0.90           C  
ATOM   2925  C   LEU A 204     -15.518  24.673  27.380  1.00  0.90           C  
ATOM   2926  O   LEU A 204     -15.090  25.428  28.254  1.00  0.90           O  
ATOM   2927  CB  LEU A 204     -15.150  25.732  25.190  1.00  0.90           C  
ATOM   2928  CG  LEU A 204     -14.346  25.984  23.920  1.00  0.90           C  
ATOM   2929  CD1 LEU A 204     -15.030  27.078  23.131  1.00  0.90           C  
ATOM   2930  CD2 LEU A 204     -12.937  26.420  24.291  1.00  0.90           C  
ATOM   2931  H   LEU A 204     -15.491  23.331  24.437  1.00  0.90           H  
ATOM   2932  HA  LEU A 204     -13.695  24.535  26.257  1.00  0.90           H  
ATOM   2933 1HB  LEU A 204     -16.198  25.623  24.903  1.00  0.90           H  
ATOM   2934 2HB  LEU A 204     -15.070  26.626  25.808  1.00  0.90           H  
ATOM   2935  HG  LEU A 204     -14.304  25.077  23.316  1.00  0.90           H  
ATOM   2936 1HD1 LEU A 204     -14.479  27.275  22.238  1.00  0.90           H  
ATOM   2937 2HD1 LEU A 204     -16.041  26.763  22.871  1.00  0.90           H  
ATOM   2938 3HD1 LEU A 204     -15.077  27.984  23.734  1.00  0.90           H  
ATOM   2939 1HD2 LEU A 204     -12.349  26.608  23.385  1.00  0.90           H  
ATOM   2940 2HD2 LEU A 204     -12.980  27.330  24.884  1.00  0.90           H  
ATOM   2941 3HD2 LEU A 204     -12.468  25.653  24.866  1.00  0.90           H  
ATOM   2942  N   ASP A 205     -16.659  23.984  27.512  1.00  0.94           N  
ATOM   2943  CA  ASP A 205     -17.490  24.092  28.697  1.00  0.94           C  
ATOM   2944  C   ASP A 205     -17.267  22.938  29.677  1.00  0.94           C  
ATOM   2945  O   ASP A 205     -18.019  22.798  30.645  1.00  0.94           O  
ATOM   2946  CB  ASP A 205     -18.966  24.141  28.296  1.00  0.94           C  
ATOM   2947  CG  ASP A 205     -19.328  25.404  27.502  1.00  0.94           C  
ATOM   2948  OD1 ASP A 205     -18.872  26.462  27.859  1.00  0.94           O  
ATOM   2949  OD2 ASP A 205     -20.055  25.291  26.544  1.00  0.94           O  
ATOM   2950  H   ASP A 205     -16.947  23.326  26.788  1.00  0.94           H  
ATOM   2951  HA  ASP A 205     -17.239  25.021  29.208  1.00  0.94           H  
ATOM   2952 1HB  ASP A 205     -19.201  23.264  27.687  1.00  0.94           H  
ATOM   2953 2HB  ASP A 205     -19.588  24.097  29.190  1.00  0.94           H  
ATOM   2954  N   GLY A 206     -16.233  22.122  29.446  1.00  1.01           N  
ATOM   2955  CA  GLY A 206     -15.966  20.989  30.325  1.00  1.01           C  
ATOM   2956  C   GLY A 206     -16.315  19.652  29.680  1.00  1.01           C  
ATOM   2957  O   GLY A 206     -16.341  19.509  28.453  1.00  1.01           O  
ATOM   2958  H   GLY A 206     -15.621  22.272  28.643  1.00  1.01           H  
ATOM   2959 1HA  GLY A 206     -14.921  20.994  30.613  1.00  1.01           H  
ATOM   2960 2HA  GLY A 206     -16.536  21.104  31.244  1.00  1.01           H  
ATOM   2961  N   GLU A 207     -16.498  18.637  30.516  1.00  1.10           N  
ATOM   2962  CA  GLU A 207     -16.752  17.291  30.019  1.00  1.10           C  
ATOM   2963  C   GLU A 207     -18.142  17.237  29.404  1.00  1.10           C  
ATOM   2964  O   GLU A 207     -19.056  17.905  29.881  1.00  1.10           O  
ATOM   2965  CB  GLU A 207     -16.623  16.274  31.148  1.00  1.10           C  
ATOM   2966  CG  GLU A 207     -15.217  16.129  31.719  1.00  1.10           C  
ATOM   2967  CD  GLU A 207     -15.125  15.089  32.804  1.00  1.10           C  
ATOM   2968  OE1 GLU A 207     -16.129  14.493  33.110  1.00  1.10           O  
ATOM   2969  OE2 GLU A 207     -14.052  14.891  33.326  1.00  1.10           O  
ATOM   2970  H   GLU A 207     -16.470  18.804  31.514  1.00  1.10           H  
ATOM   2971  HA  GLU A 207     -16.027  17.056  29.240  1.00  1.10           H  
ATOM   2972 1HB  GLU A 207     -17.271  16.574  31.963  1.00  1.10           H  
ATOM   2973 2HB  GLU A 207     -16.959  15.295  30.800  1.00  1.10           H  
ATOM   2974 1HG  GLU A 207     -14.545  15.851  30.923  1.00  1.10           H  
ATOM   2975 2HG  GLU A 207     -14.894  17.092  32.111  1.00  1.10           H  
ATOM   2976  N   LEU A 208     -18.313  16.407  28.381  1.00  1.19           N  
ATOM   2977  CA  LEU A 208     -19.593  16.261  27.686  1.00  1.19           C  
ATOM   2978  C   LEU A 208     -20.436  15.092  28.182  1.00  1.19           C  
ATOM   2979  O   LEU A 208     -21.460  14.738  27.606  1.00  1.19           O  
ATOM   2980  CB  LEU A 208     -19.327  16.132  26.180  1.00  1.19           C  
ATOM   2981  CG  LEU A 208     -18.649  17.355  25.592  1.00  1.19           C  
ATOM   2982  CD1 LEU A 208     -18.413  17.168  24.119  1.00  1.19           C  
ATOM   2983  CD2 LEU A 208     -19.507  18.537  25.873  1.00  1.19           C  
ATOM   2984  H   LEU A 208     -17.512  15.888  28.022  1.00  1.19           H  
ATOM   2985  HA  LEU A 208     -20.165  17.168  27.847  1.00  1.19           H  
ATOM   2986 1HB  LEU A 208     -18.685  15.273  26.014  1.00  1.19           H  
ATOM   2987 2HB  LEU A 208     -20.260  15.968  25.655  1.00  1.19           H  
ATOM   2988  HG  LEU A 208     -17.677  17.497  26.066  1.00  1.19           H  
ATOM   2989 1HD1 LEU A 208     -17.923  18.050  23.730  1.00  1.19           H  
ATOM   2990 2HD1 LEU A 208     -17.781  16.303  23.948  1.00  1.19           H  
ATOM   2991 3HD1 LEU A 208     -19.367  17.026  23.610  1.00  1.19           H  
ATOM   2992 1HD2 LEU A 208     -19.054  19.423  25.486  1.00  1.19           H  
ATOM   2993 2HD2 LEU A 208     -20.480  18.397  25.407  1.00  1.19           H  
ATOM   2994 3HD2 LEU A 208     -19.628  18.641  26.946  1.00  1.19           H  
ATOM   2995  N   ASN A 209     -20.042  14.514  29.280  1.00  1.26           N  
ATOM   2996  CA  ASN A 209     -20.724  13.344  29.787  1.00  1.26           C  
ATOM   2997  C   ASN A 209     -22.231  13.333  30.201  1.00  1.26           C  
ATOM   2998  O   ASN A 209     -22.827  12.280  29.979  1.00  1.26           O  
ATOM   2999  CB  ASN A 209     -19.904  12.781  30.921  1.00  1.26           C  
ATOM   3000  CG  ASN A 209     -18.662  12.098  30.448  1.00  1.26           C  
ATOM   3001  OD1 ASN A 209     -18.546  11.690  29.285  1.00  1.26           O  
ATOM   3002  ND2 ASN A 209     -17.711  11.963  31.335  1.00  1.26           N  
ATOM   3003  H   ASN A 209     -19.221  14.868  29.751  1.00  1.26           H  
ATOM   3004  HA  ASN A 209     -20.662  12.607  28.986  1.00  1.26           H  
ATOM   3005 1HB  ASN A 209     -19.593  13.577  31.568  1.00  1.26           H  
ATOM   3006 2HB  ASN A 209     -20.505  12.088  31.508  1.00  1.26           H  
ATOM   3007 1HD2 ASN A 209     -16.849  11.522  31.088  1.00  1.26           H  
ATOM   3008 2HD2 ASN A 209     -17.843  12.301  32.271  1.00  1.26           H  
ATOM   3009  N   LEU A 210     -22.941  14.340  30.807  1.00  1.29           N  
ATOM   3010  CA  LEU A 210     -22.850  15.763  31.251  1.00  1.29           C  
ATOM   3011  C   LEU A 210     -23.164  16.902  30.254  1.00  1.29           C  
ATOM   3012  O   LEU A 210     -23.611  17.953  30.714  1.00  1.29           O  
ATOM   3013  CB  LEU A 210     -21.500  16.091  31.904  1.00  1.29           C  
ATOM   3014  CG  LEU A 210     -21.182  15.350  33.198  1.00  1.29           C  
ATOM   3015  CD1 LEU A 210     -19.771  15.711  33.630  1.00  1.29           C  
ATOM   3016  CD2 LEU A 210     -22.193  15.734  34.252  1.00  1.29           C  
ATOM   3017  H   LEU A 210     -23.873  14.004  31.003  1.00  1.29           H  
ATOM   3018  HA  LEU A 210     -23.579  15.867  32.050  1.00  1.29           H  
ATOM   3019 1HB  LEU A 210     -20.701  15.956  31.225  1.00  1.29           H  
ATOM   3020 2HB  LEU A 210     -21.513  17.152  32.154  1.00  1.29           H  
ATOM   3021  HG  LEU A 210     -21.233  14.281  33.040  1.00  1.29           H  
ATOM   3022 1HD1 LEU A 210     -19.526  15.189  34.553  1.00  1.29           H  
ATOM   3023 2HD1 LEU A 210     -19.062  15.424  32.862  1.00  1.29           H  
ATOM   3024 3HD1 LEU A 210     -19.707  16.785  33.793  1.00  1.29           H  
ATOM   3025 1HD2 LEU A 210     -21.967  15.208  35.182  1.00  1.29           H  
ATOM   3026 2HD2 LEU A 210     -22.148  16.809  34.424  1.00  1.29           H  
ATOM   3027 3HD2 LEU A 210     -23.194  15.462  33.917  1.00  1.29           H  
ATOM   3028  N   SER A 211     -23.065  16.717  28.940  1.00  1.28           N  
ATOM   3029  CA  SER A 211     -23.544  17.740  27.991  1.00  1.28           C  
ATOM   3030  C   SER A 211     -23.496  17.224  26.559  1.00  1.28           C  
ATOM   3031  O   SER A 211     -22.433  16.898  26.063  1.00  1.28           O  
ATOM   3032  CB  SER A 211     -22.748  19.040  28.083  1.00  1.28           C  
ATOM   3033  OG  SER A 211     -23.192  19.952  27.118  1.00  1.28           O  
ATOM   3034  H   SER A 211     -22.673  15.857  28.564  1.00  1.28           H  
ATOM   3035  HA  SER A 211     -24.582  17.968  28.232  1.00  1.28           H  
ATOM   3036 1HB  SER A 211     -22.846  19.490  29.062  1.00  1.28           H  
ATOM   3037 2HB  SER A 211     -21.708  18.835  27.933  1.00  1.28           H  
ATOM   3038  HG  SER A 211     -23.222  19.457  26.295  1.00  1.28           H  
ATOM   3039  N   PHE A 212     -24.617  17.227  25.849  1.00  1.23           N  
ATOM   3040  CA  PHE A 212     -24.615  16.733  24.462  1.00  1.23           C  
ATOM   3041  C   PHE A 212     -24.123  15.291  24.339  1.00  1.23           C  
ATOM   3042  O   PHE A 212     -23.468  14.933  23.357  1.00  1.23           O  
ATOM   3043  CB  PHE A 212     -23.749  17.630  23.560  1.00  1.23           C  
ATOM   3044  CG  PHE A 212     -23.674  17.186  22.118  1.00  1.23           C  
ATOM   3045  CD1 PHE A 212     -24.716  17.409  21.238  1.00  1.23           C  
ATOM   3046  CD2 PHE A 212     -22.523  16.560  21.639  1.00  1.23           C  
ATOM   3047  CE1 PHE A 212     -24.619  17.011  19.921  1.00  1.23           C  
ATOM   3048  CE2 PHE A 212     -22.430  16.166  20.317  1.00  1.23           C  
ATOM   3049  CZ  PHE A 212     -23.489  16.393  19.464  1.00  1.23           C  
ATOM   3050  H   PHE A 212     -25.479  17.533  26.277  1.00  1.23           H  
ATOM   3051  HA  PHE A 212     -25.641  16.765  24.090  1.00  1.23           H  
ATOM   3052 1HB  PHE A 212     -24.149  18.642  23.573  1.00  1.23           H  
ATOM   3053 2HB  PHE A 212     -22.731  17.688  23.916  1.00  1.23           H  
ATOM   3054  HD1 PHE A 212     -25.624  17.900  21.591  1.00  1.23           H  
ATOM   3055  HD2 PHE A 212     -21.689  16.389  22.323  1.00  1.23           H  
ATOM   3056  HE1 PHE A 212     -25.452  17.187  19.238  1.00  1.23           H  
ATOM   3057  HE2 PHE A 212     -21.525  15.679  19.951  1.00  1.23           H  
ATOM   3058  HZ  PHE A 212     -23.437  16.088  18.423  1.00  1.23           H  
ATOM   3059  N   SER A 213     -24.503  14.431  25.286  1.00  1.15           N  
ATOM   3060  CA  SER A 213     -24.100  13.021  25.275  1.00  1.15           C  
ATOM   3061  C   SER A 213     -24.934  12.208  24.288  1.00  1.15           C  
ATOM   3062  O   SER A 213     -25.650  11.281  24.670  1.00  1.15           O  
ATOM   3063  CB  SER A 213     -24.232  12.428  26.664  1.00  1.15           C  
ATOM   3064  OG  SER A 213     -25.541  12.569  27.155  1.00  1.15           O  
ATOM   3065  H   SER A 213     -25.061  14.771  26.052  1.00  1.15           H  
ATOM   3066  HA  SER A 213     -23.053  12.966  24.970  1.00  1.15           H  
ATOM   3067 1HB  SER A 213     -23.963  11.374  26.636  1.00  1.15           H  
ATOM   3068 2HB  SER A 213     -23.532  12.927  27.337  1.00  1.15           H  
ATOM   3069  HG  SER A 213     -25.536  12.167  28.030  1.00  1.15           H  
ATOM   3070  N   GLU A 214     -24.852  12.593  23.025  1.00  1.08           N  
ATOM   3071  CA  GLU A 214     -25.628  12.001  21.952  1.00  1.08           C  
ATOM   3072  C   GLU A 214     -24.848  10.971  21.163  1.00  1.08           C  
ATOM   3073  O   GLU A 214     -23.634  11.090  20.967  1.00  1.08           O  
ATOM   3074  CB  GLU A 214     -26.084  13.085  20.972  1.00  1.08           C  
ATOM   3075  CG  GLU A 214     -27.007  14.137  21.542  1.00  1.08           C  
ATOM   3076  CD  GLU A 214     -27.476  15.113  20.481  1.00  1.08           C  
ATOM   3077  OE1 GLU A 214     -27.117  14.936  19.329  1.00  1.08           O  
ATOM   3078  OE2 GLU A 214     -28.180  16.038  20.816  1.00  1.08           O  
ATOM   3079  H   GLU A 214     -24.219  13.365  22.831  1.00  1.08           H  
ATOM   3080  HA  GLU A 214     -26.501  11.513  22.386  1.00  1.08           H  
ATOM   3081 1HB  GLU A 214     -25.203  13.603  20.583  1.00  1.08           H  
ATOM   3082 2HB  GLU A 214     -26.584  12.618  20.123  1.00  1.08           H  
ATOM   3083 1HG  GLU A 214     -27.870  13.652  21.995  1.00  1.08           H  
ATOM   3084 2HG  GLU A 214     -26.474  14.682  22.322  1.00  1.08           H  
ATOM   3085  N   ASN A 215     -25.544   9.979  20.627  1.00  1.03           N  
ATOM   3086  CA  ASN A 215     -24.844   9.071  19.746  1.00  1.03           C  
ATOM   3087  C   ASN A 215     -24.721   9.745  18.397  1.00  1.03           C  
ATOM   3088  O   ASN A 215     -25.565   9.599  17.507  1.00  1.03           O  
ATOM   3089  CB  ASN A 215     -25.515   7.723  19.661  1.00  1.03           C  
ATOM   3090  CG  ASN A 215     -24.702   6.734  18.848  1.00  1.03           C  
ATOM   3091  OD1 ASN A 215     -24.041   7.122  17.866  1.00  1.03           O  
ATOM   3092  ND2 ASN A 215     -24.727   5.483  19.242  1.00  1.03           N  
ATOM   3093  H   ASN A 215     -26.531   9.876  20.813  1.00  1.03           H  
ATOM   3094  HA  ASN A 215     -23.832   8.917  20.126  1.00  1.03           H  
ATOM   3095 1HB  ASN A 215     -25.662   7.321  20.663  1.00  1.03           H  
ATOM   3096 2HB  ASN A 215     -26.499   7.829  19.201  1.00  1.03           H  
ATOM   3097 1HD2 ASN A 215     -24.207   4.790  18.745  1.00  1.03           H  
ATOM   3098 2HD2 ASN A 215     -25.274   5.222  20.039  1.00  1.03           H  
ATOM   3099  N   VAL A 216     -23.623  10.456  18.259  1.00  0.99           N  
ATOM   3100  CA  VAL A 216     -23.338  11.257  17.093  1.00  0.99           C  
ATOM   3101  C   VAL A 216     -23.279  10.431  15.825  1.00  0.99           C  
ATOM   3102  O   VAL A 216     -23.797  10.843  14.786  1.00  0.99           O  
ATOM   3103  CB  VAL A 216     -22.014  11.988  17.289  1.00  0.99           C  
ATOM   3104  CG1 VAL A 216     -21.625  12.615  16.028  1.00  0.99           C  
ATOM   3105  CG2 VAL A 216     -22.179  13.026  18.397  1.00  0.99           C  
ATOM   3106  H   VAL A 216     -23.019  10.509  19.079  1.00  0.99           H  
ATOM   3107  HA  VAL A 216     -24.132  11.999  16.992  1.00  0.99           H  
ATOM   3108  HB  VAL A 216     -21.238  11.271  17.563  1.00  0.99           H  
ATOM   3109 1HG1 VAL A 216     -20.683  13.121  16.138  1.00  0.99           H  
ATOM   3110 2HG1 VAL A 216     -21.524  11.848  15.265  1.00  0.99           H  
ATOM   3111 3HG1 VAL A 216     -22.399  13.323  15.745  1.00  0.99           H  
ATOM   3112 1HG2 VAL A 216     -21.250  13.547  18.558  1.00  0.99           H  
ATOM   3113 2HG2 VAL A 216     -22.953  13.733  18.111  1.00  0.99           H  
ATOM   3114 3HG2 VAL A 216     -22.469  12.533  19.320  1.00  0.99           H  
ATOM   3115  N   ALA A 217     -22.646   9.264  15.894  1.00  0.97           N  
ATOM   3116  CA  ALA A 217     -22.548   8.439  14.703  1.00  0.97           C  
ATOM   3117  C   ALA A 217     -23.925   8.081  14.176  1.00  0.97           C  
ATOM   3118  O   ALA A 217     -24.188   8.229  12.981  1.00  0.97           O  
ATOM   3119  CB  ALA A 217     -21.799   7.169  15.017  1.00  0.97           C  
ATOM   3120  H   ALA A 217     -22.246   8.957  16.770  1.00  0.97           H  
ATOM   3121  HA  ALA A 217     -22.018   9.002  13.935  1.00  0.97           H  
ATOM   3122 1HB  ALA A 217     -21.724   6.562  14.120  1.00  0.97           H  
ATOM   3123 2HB  ALA A 217     -20.804   7.420  15.385  1.00  0.97           H  
ATOM   3124 3HB  ALA A 217     -22.334   6.610  15.780  1.00  0.97           H  
ATOM   3125  N   GLN A 218     -24.838   7.696  15.075  1.00  0.94           N  
ATOM   3126  CA  GLN A 218     -26.181   7.344  14.634  1.00  0.94           C  
ATOM   3127  C   GLN A 218     -26.923   8.556  14.112  1.00  0.94           C  
ATOM   3128  O   GLN A 218     -27.682   8.457  13.143  1.00  0.94           O  
ATOM   3129  CB  GLN A 218     -26.975   6.647  15.732  1.00  0.94           C  
ATOM   3130  CG  GLN A 218     -26.470   5.246  16.038  1.00  0.94           C  
ATOM   3131  CD  GLN A 218     -27.245   4.553  17.155  1.00  0.94           C  
ATOM   3132  OE1 GLN A 218     -27.822   5.187  18.045  1.00  0.94           O  
ATOM   3133  NE2 GLN A 218     -27.263   3.224  17.109  1.00  0.94           N  
ATOM   3134  H   GLN A 218     -24.588   7.618  16.061  1.00  0.94           H  
ATOM   3135  HA  GLN A 218     -26.089   6.639  13.815  1.00  0.94           H  
ATOM   3136 1HB  GLN A 218     -26.917   7.240  16.646  1.00  0.94           H  
ATOM   3137 2HB  GLN A 218     -28.021   6.583  15.445  1.00  0.94           H  
ATOM   3138 1HG  GLN A 218     -26.563   4.644  15.133  1.00  0.94           H  
ATOM   3139 2HG  GLN A 218     -25.425   5.309  16.326  1.00  0.94           H  
ATOM   3140 1HE2 GLN A 218     -27.755   2.703  17.808  1.00  0.94           H  
ATOM   3141 2HE2 GLN A 218     -26.787   2.744  16.369  1.00  0.94           H  
ATOM   3142  N   ARG A 219     -26.698   9.716  14.734  1.00  0.90           N  
ATOM   3143  CA  ARG A 219     -27.367  10.923  14.282  1.00  0.90           C  
ATOM   3144  C   ARG A 219     -27.003  11.204  12.833  1.00  0.90           C  
ATOM   3145  O   ARG A 219     -27.856  11.557  12.025  1.00  0.90           O  
ATOM   3146  CB  ARG A 219     -27.013  12.121  15.151  1.00  0.90           C  
ATOM   3147  CG  ARG A 219     -27.778  13.387  14.782  1.00  0.90           C  
ATOM   3148  CD  ARG A 219     -27.604  14.500  15.775  1.00  0.90           C  
ATOM   3149  NE  ARG A 219     -28.387  15.669  15.383  1.00  0.90           N  
ATOM   3150  CZ  ARG A 219     -28.663  16.739  16.171  1.00  0.90           C  
ATOM   3151  NH1 ARG A 219     -28.241  16.803  17.419  1.00  0.90           N  
ATOM   3152  NH2 ARG A 219     -29.383  17.738  15.686  1.00  0.90           N  
ATOM   3153  H   ARG A 219     -26.080   9.747  15.547  1.00  0.90           H  
ATOM   3154  HA  ARG A 219     -28.443  10.765  14.343  1.00  0.90           H  
ATOM   3155 1HB  ARG A 219     -27.204  11.889  16.200  1.00  0.90           H  
ATOM   3156 2HB  ARG A 219     -25.949  12.338  15.052  1.00  0.90           H  
ATOM   3157 1HG  ARG A 219     -27.413  13.742  13.816  1.00  0.90           H  
ATOM   3158 2HG  ARG A 219     -28.841  13.161  14.700  1.00  0.90           H  
ATOM   3159 1HD  ARG A 219     -27.932  14.179  16.767  1.00  0.90           H  
ATOM   3160 2HD  ARG A 219     -26.554  14.791  15.818  1.00  0.90           H  
ATOM   3161  HE  ARG A 219     -28.756  15.680  14.436  1.00  0.90           H  
ATOM   3162 1HH1 ARG A 219     -27.703  16.041  17.848  1.00  0.90           H  
ATOM   3163 2HH1 ARG A 219     -28.464  17.602  17.989  1.00  0.90           H  
ATOM   3164 1HH2 ARG A 219     -29.720  17.704  14.735  1.00  0.90           H  
ATOM   3165 2HH2 ARG A 219     -29.594  18.533  16.269  1.00  0.90           H  
ATOM   3166  N   PHE A 220     -25.738  11.010  12.484  1.00  0.86           N  
ATOM   3167  CA  PHE A 220     -25.344  11.233  11.106  1.00  0.86           C  
ATOM   3168  C   PHE A 220     -25.780  10.120  10.151  1.00  0.86           C  
ATOM   3169  O   PHE A 220     -26.163  10.398   9.007  1.00  0.86           O  
ATOM   3170  CB  PHE A 220     -23.868  11.429  11.009  1.00  0.86           C  
ATOM   3171  CG  PHE A 220     -23.448  12.713  11.556  1.00  0.86           C  
ATOM   3172  CD1 PHE A 220     -22.504  12.774  12.524  1.00  0.86           C  
ATOM   3173  CD2 PHE A 220     -24.006  13.872  11.097  1.00  0.86           C  
ATOM   3174  CE1 PHE A 220     -22.098  13.965  13.004  1.00  0.86           C  
ATOM   3175  CE2 PHE A 220     -23.614  15.077  11.604  1.00  0.86           C  
ATOM   3176  CZ  PHE A 220     -22.658  15.125  12.547  1.00  0.86           C  
ATOM   3177  H   PHE A 220     -25.051  10.731  13.190  1.00  0.86           H  
ATOM   3178  HA  PHE A 220     -25.817  12.156  10.775  1.00  0.86           H  
ATOM   3179 1HB  PHE A 220     -23.357  10.632  11.558  1.00  0.86           H  
ATOM   3180 2HB  PHE A 220     -23.573  11.374   9.969  1.00  0.86           H  
ATOM   3181  HD1 PHE A 220     -22.060  11.848  12.891  1.00  0.86           H  
ATOM   3182  HD2 PHE A 220     -24.761  13.814  10.328  1.00  0.86           H  
ATOM   3183  HE1 PHE A 220     -21.331  13.985  13.746  1.00  0.86           H  
ATOM   3184  HE2 PHE A 220     -24.056  15.995  11.260  1.00  0.86           H  
ATOM   3185  HZ  PHE A 220     -22.343  16.087  12.934  1.00  0.86           H  
ATOM   3186  N   GLN A 221     -25.802   8.870  10.625  1.00  0.81           N  
ATOM   3187  CA  GLN A 221     -26.247   7.761   9.778  1.00  0.81           C  
ATOM   3188  C   GLN A 221     -27.699   8.015   9.378  1.00  0.81           C  
ATOM   3189  O   GLN A 221     -28.101   7.767   8.240  1.00  0.81           O  
ATOM   3190  CB  GLN A 221     -26.121   6.421  10.518  1.00  0.81           C  
ATOM   3191  CG  GLN A 221     -24.683   5.928  10.727  1.00  0.81           C  
ATOM   3192  CD  GLN A 221     -24.608   4.708  11.655  1.00  0.81           C  
ATOM   3193  OE1 GLN A 221     -25.416   4.553  12.575  1.00  0.81           O  
ATOM   3194  NE2 GLN A 221     -23.644   3.833  11.406  1.00  0.81           N  
ATOM   3195  H   GLN A 221     -25.466   8.677  11.570  1.00  0.81           H  
ATOM   3196  HA  GLN A 221     -25.632   7.730   8.877  1.00  0.81           H  
ATOM   3197 1HB  GLN A 221     -26.594   6.508  11.491  1.00  0.81           H  
ATOM   3198 2HB  GLN A 221     -26.658   5.655   9.964  1.00  0.81           H  
ATOM   3199 1HG  GLN A 221     -24.280   5.636   9.757  1.00  0.81           H  
ATOM   3200 2HG  GLN A 221     -24.081   6.721  11.138  1.00  0.81           H  
ATOM   3201 1HE2 GLN A 221     -23.551   3.015  11.975  1.00  0.81           H  
ATOM   3202 2HE2 GLN A 221     -23.022   3.983  10.642  1.00  0.81           H  
ATOM   3203  N   ALA A 222     -28.472   8.581  10.310  1.00  0.77           N  
ATOM   3204  CA  ALA A 222     -29.877   8.937  10.121  1.00  0.77           C  
ATOM   3205  C   ALA A 222     -30.072   9.958   9.004  1.00  0.77           C  
ATOM   3206  O   ALA A 222     -31.173  10.091   8.465  1.00  0.77           O  
ATOM   3207  CB  ALA A 222     -30.457   9.503  11.403  1.00  0.77           C  
ATOM   3208  H   ALA A 222     -28.072   8.738  11.237  1.00  0.77           H  
ATOM   3209  HA  ALA A 222     -30.416   8.030   9.855  1.00  0.77           H  
ATOM   3210 1HB  ALA A 222     -31.510   9.731  11.256  1.00  0.77           H  
ATOM   3211 2HB  ALA A 222     -30.347   8.774  12.205  1.00  0.77           H  
ATOM   3212 3HB  ALA A 222     -29.931  10.407  11.666  1.00  0.77           H  
ATOM   3213  N   TYR A 223     -29.020  10.715   8.681  1.00  0.72           N  
ATOM   3214  CA  TYR A 223     -29.090  11.740   7.663  1.00  0.72           C  
ATOM   3215  C   TYR A 223     -28.652  11.183   6.308  1.00  0.72           C  
ATOM   3216  O   TYR A 223     -28.685  11.891   5.305  1.00  0.72           O  
ATOM   3217  CB  TYR A 223     -28.203  12.943   8.031  1.00  0.72           C  
ATOM   3218  CG  TYR A 223     -28.619  13.689   9.274  1.00  0.72           C  
ATOM   3219  CD1 TYR A 223     -27.672  14.425   9.984  1.00  0.72           C  
ATOM   3220  CD2 TYR A 223     -29.920  13.611   9.729  1.00  0.72           C  
ATOM   3221  CE1 TYR A 223     -28.030  15.096  11.142  1.00  0.72           C  
ATOM   3222  CE2 TYR A 223     -30.284  14.271  10.879  1.00  0.72           C  
ATOM   3223  CZ  TYR A 223     -29.354  15.013  11.588  1.00  0.72           C  
ATOM   3224  OH  TYR A 223     -29.761  15.671  12.732  1.00  0.72           O  
ATOM   3225  H   TYR A 223     -28.122  10.561   9.127  1.00  0.72           H  
ATOM   3226  HA  TYR A 223     -30.123  12.074   7.572  1.00  0.72           H  
ATOM   3227 1HB  TYR A 223     -27.208  12.584   8.214  1.00  0.72           H  
ATOM   3228 2HB  TYR A 223     -28.154  13.642   7.199  1.00  0.72           H  
ATOM   3229  HD1 TYR A 223     -26.658  14.476   9.617  1.00  0.72           H  
ATOM   3230  HD2 TYR A 223     -30.658  13.026   9.179  1.00  0.72           H  
ATOM   3231  HE1 TYR A 223     -27.289  15.680  11.692  1.00  0.72           H  
ATOM   3232  HE2 TYR A 223     -31.312  14.209  11.234  1.00  0.72           H  
ATOM   3233  HH  TYR A 223     -30.699  15.496  12.870  1.00  0.72           H  
ATOM   3234  N   GLY A 224     -28.251   9.914   6.258  1.00  0.68           N  
ATOM   3235  CA  GLY A 224     -27.790   9.330   5.007  1.00  0.68           C  
ATOM   3236  C   GLY A 224     -26.271   9.358   4.792  1.00  0.68           C  
ATOM   3237  O   GLY A 224     -25.810   9.106   3.676  1.00  0.68           O  
ATOM   3238  H   GLY A 224     -28.261   9.323   7.087  1.00  0.68           H  
ATOM   3239 1HA  GLY A 224     -28.127   8.294   4.976  1.00  0.68           H  
ATOM   3240 2HA  GLY A 224     -28.279   9.837   4.178  1.00  0.68           H  
ATOM   3241  N   TRP A 225     -25.492   9.677   5.828  1.00  0.64           N  
ATOM   3242  CA  TRP A 225     -24.034   9.686   5.686  1.00  0.64           C  
ATOM   3243  C   TRP A 225     -23.451   8.298   5.886  1.00  0.64           C  
ATOM   3244  O   TRP A 225     -23.965   7.503   6.677  1.00  0.64           O  
ATOM   3245  CB  TRP A 225     -23.383  10.610   6.726  1.00  0.64           C  
ATOM   3246  CG  TRP A 225     -23.537  12.089   6.480  1.00  0.64           C  
ATOM   3247  CD1 TRP A 225     -24.655  12.825   6.586  1.00  0.64           C  
ATOM   3248  CD2 TRP A 225     -22.481  13.021   6.135  1.00  0.64           C  
ATOM   3249  NE1 TRP A 225     -24.380  14.140   6.308  1.00  0.64           N  
ATOM   3250  CE2 TRP A 225     -23.043  14.268   6.053  1.00  0.64           C  
ATOM   3251  CE3 TRP A 225     -21.137  12.884   5.887  1.00  0.64           C  
ATOM   3252  CZ2 TRP A 225     -22.278  15.391   5.750  1.00  0.64           C  
ATOM   3253  CZ3 TRP A 225     -20.373  13.997   5.575  1.00  0.64           C  
ATOM   3254  CH2 TRP A 225     -20.932  15.210   5.520  1.00  0.64           C  
ATOM   3255  H   TRP A 225     -25.897   9.890   6.742  1.00  0.64           H  
ATOM   3256  HA  TRP A 225     -23.775  10.034   4.685  1.00  0.64           H  
ATOM   3257 1HB  TRP A 225     -23.794  10.386   7.707  1.00  0.64           H  
ATOM   3258 2HB  TRP A 225     -22.314  10.388   6.767  1.00  0.64           H  
ATOM   3259  HD1 TRP A 225     -25.619  12.426   6.829  1.00  0.64           H  
ATOM   3260  HE1 TRP A 225     -25.078  14.896   6.293  1.00  0.64           H  
ATOM   3261  HE3 TRP A 225     -20.700  11.910   5.931  1.00  0.64           H  
ATOM   3262  HZ2 TRP A 225     -22.691  16.380   5.687  1.00  0.64           H  
ATOM   3263  HZ3 TRP A 225     -19.307  13.862   5.381  1.00  0.64           H  
ATOM   3264  HH2 TRP A 225     -20.310  16.059   5.287  1.00  0.64           H  
ATOM   3265  N   GLN A 226     -22.357   8.010   5.192  1.00  0.62           N  
ATOM   3266  CA  GLN A 226     -21.625   6.779   5.461  1.00  0.62           C  
ATOM   3267  C   GLN A 226     -20.735   7.028   6.641  1.00  0.62           C  
ATOM   3268  O   GLN A 226     -20.063   8.055   6.704  1.00  0.62           O  
ATOM   3269  CB  GLN A 226     -20.777   6.267   4.296  1.00  0.62           C  
ATOM   3270  CG  GLN A 226     -19.874   5.022   4.687  1.00  0.62           C  
ATOM   3271  CD  GLN A 226     -20.662   3.709   4.991  1.00  0.62           C  
ATOM   3272  OE1 GLN A 226     -21.445   3.257   4.157  1.00  0.62           O  
ATOM   3273  NE2 GLN A 226     -20.465   3.093   6.172  1.00  0.62           N  
ATOM   3274  H   GLN A 226     -21.997   8.688   4.518  1.00  0.62           H  
ATOM   3275  HA  GLN A 226     -22.335   5.998   5.729  1.00  0.62           H  
ATOM   3276 1HB  GLN A 226     -21.423   5.977   3.465  1.00  0.62           H  
ATOM   3277 2HB  GLN A 226     -20.127   7.063   3.938  1.00  0.62           H  
ATOM   3278 1HG  GLN A 226     -19.213   4.815   3.846  1.00  0.62           H  
ATOM   3279 2HG  GLN A 226     -19.270   5.270   5.559  1.00  0.62           H  
ATOM   3280 1HE2 GLN A 226     -20.958   2.247   6.374  1.00  0.62           H  
ATOM   3281 2HE2 GLN A 226     -19.830   3.459   6.893  1.00  0.62           H  
ATOM   3282  N   TYR A 227     -20.790   6.145   7.609  1.00  0.61           N  
ATOM   3283  CA  TYR A 227     -19.954   6.280   8.779  1.00  0.61           C  
ATOM   3284  C   TYR A 227     -18.791   5.297   8.780  1.00  0.61           C  
ATOM   3285  O   TYR A 227     -18.977   4.088   8.599  1.00  0.61           O  
ATOM   3286  CB  TYR A 227     -20.811   6.067  10.015  1.00  0.61           C  
ATOM   3287  CG  TYR A 227     -20.090   6.063  11.305  1.00  0.61           C  
ATOM   3288  CD1 TYR A 227     -19.710   7.235  11.893  1.00  0.61           C  
ATOM   3289  CD2 TYR A 227     -19.814   4.845  11.915  1.00  0.61           C  
ATOM   3290  CE1 TYR A 227     -19.072   7.192  13.097  1.00  0.61           C  
ATOM   3291  CE2 TYR A 227     -19.165   4.805  13.117  1.00  0.61           C  
ATOM   3292  CZ  TYR A 227     -18.799   5.971  13.714  1.00  0.61           C  
ATOM   3293  OH  TYR A 227     -18.182   5.948  14.939  1.00  0.61           O  
ATOM   3294  H   TYR A 227     -21.405   5.347   7.516  1.00  0.61           H  
ATOM   3295  HA  TYR A 227     -19.532   7.286   8.800  1.00  0.61           H  
ATOM   3296 1HB  TYR A 227     -21.568   6.853  10.058  1.00  0.61           H  
ATOM   3297 2HB  TYR A 227     -21.338   5.122   9.922  1.00  0.61           H  
ATOM   3298  HD1 TYR A 227     -19.932   8.193  11.419  1.00  0.61           H  
ATOM   3299  HD2 TYR A 227     -20.120   3.918  11.434  1.00  0.61           H  
ATOM   3300  HE1 TYR A 227     -18.799   8.108  13.580  1.00  0.61           H  
ATOM   3301  HE2 TYR A 227     -18.954   3.851  13.599  1.00  0.61           H  
ATOM   3302  HH  TYR A 227     -18.076   6.867  15.270  1.00  0.61           H  
ATOM   3303  N   LEU A 228     -17.597   5.837   8.955  1.00  0.62           N  
ATOM   3304  CA  LEU A 228     -16.374   5.073   9.095  1.00  0.62           C  
ATOM   3305  C   LEU A 228     -15.806   5.405  10.471  1.00  0.62           C  
ATOM   3306  O   LEU A 228     -16.119   6.467  11.021  1.00  0.62           O  
ATOM   3307  CB  LEU A 228     -15.374   5.428   7.999  1.00  0.62           C  
ATOM   3308  CG  LEU A 228     -15.861   5.278   6.546  1.00  0.62           C  
ATOM   3309  CD1 LEU A 228     -14.794   5.779   5.634  1.00  0.62           C  
ATOM   3310  CD2 LEU A 228     -16.177   3.830   6.230  1.00  0.62           C  
ATOM   3311  H   LEU A 228     -17.527   6.852   8.996  1.00  0.62           H  
ATOM   3312  HA  LEU A 228     -16.601   4.009   9.050  1.00  0.62           H  
ATOM   3313 1HB  LEU A 228     -15.087   6.461   8.133  1.00  0.62           H  
ATOM   3314 2HB  LEU A 228     -14.484   4.809   8.119  1.00  0.62           H  
ATOM   3315  HG  LEU A 228     -16.753   5.886   6.398  1.00  0.62           H  
ATOM   3316 1HD1 LEU A 228     -15.134   5.686   4.610  1.00  0.62           H  
ATOM   3317 2HD1 LEU A 228     -14.581   6.811   5.851  1.00  0.62           H  
ATOM   3318 3HD1 LEU A 228     -13.894   5.188   5.771  1.00  0.62           H  
ATOM   3319 1HD2 LEU A 228     -16.514   3.748   5.196  1.00  0.62           H  
ATOM   3320 2HD2 LEU A 228     -15.276   3.222   6.366  1.00  0.62           H  
ATOM   3321 3HD2 LEU A 228     -16.961   3.470   6.897  1.00  0.62           H  
ATOM   3322  N   ARG A 229     -14.989   4.515  11.028  1.00  0.64           N  
ATOM   3323  CA  ARG A 229     -14.396   4.786  12.335  1.00  0.64           C  
ATOM   3324  C   ARG A 229     -12.921   4.431  12.445  1.00  0.64           C  
ATOM   3325  O   ARG A 229     -12.479   3.393  11.950  1.00  0.64           O  
ATOM   3326  CB  ARG A 229     -15.121   4.014  13.436  1.00  0.64           C  
ATOM   3327  CG  ARG A 229     -14.523   4.225  14.822  1.00  0.64           C  
ATOM   3328  CD  ARG A 229     -15.180   3.460  15.841  1.00  0.64           C  
ATOM   3329  NE  ARG A 229     -16.513   3.851  16.063  1.00  0.64           N  
ATOM   3330  CZ  ARG A 229     -17.311   3.272  16.950  1.00  0.64           C  
ATOM   3331  NH1 ARG A 229     -16.862   2.273  17.699  1.00  0.64           N  
ATOM   3332  NH2 ARG A 229     -18.534   3.731  17.044  1.00  0.64           N  
ATOM   3333  H   ARG A 229     -14.775   3.653  10.548  1.00  0.64           H  
ATOM   3334  HA  ARG A 229     -14.498   5.852  12.541  1.00  0.64           H  
ATOM   3335 1HB  ARG A 229     -16.162   4.330  13.475  1.00  0.64           H  
ATOM   3336 2HB  ARG A 229     -15.103   2.948  13.221  1.00  0.64           H  
ATOM   3337 1HG  ARG A 229     -13.505   3.862  14.837  1.00  0.64           H  
ATOM   3338 2HG  ARG A 229     -14.546   5.289  15.086  1.00  0.64           H  
ATOM   3339 1HD  ARG A 229     -15.180   2.413  15.549  1.00  0.64           H  
ATOM   3340 2HD  ARG A 229     -14.632   3.577  16.776  1.00  0.64           H  
ATOM   3341  HE  ARG A 229     -16.909   4.610  15.515  1.00  0.64           H  
ATOM   3342 1HH1 ARG A 229     -15.877   1.941  17.591  1.00  0.64           H  
ATOM   3343 2HH1 ARG A 229     -17.465   1.834  18.375  1.00  0.64           H  
ATOM   3344 1HH2 ARG A 229     -18.777   4.505  16.420  1.00  0.64           H  
ATOM   3345 2HH2 ARG A 229     -19.192   3.338  17.699  1.00  0.64           H  
ATOM   3346  N   VAL A 230     -12.191   5.293  13.145  1.00  0.67           N  
ATOM   3347  CA  VAL A 230     -10.809   5.077  13.537  1.00  0.67           C  
ATOM   3348  C   VAL A 230     -10.752   4.930  15.066  1.00  0.67           C  
ATOM   3349  O   VAL A 230     -11.125   5.850  15.809  1.00  0.67           O  
ATOM   3350  CB  VAL A 230      -9.953   6.265  13.082  1.00  0.67           C  
ATOM   3351  CG1 VAL A 230      -8.514   6.102  13.537  1.00  0.67           C  
ATOM   3352  CG2 VAL A 230     -10.027   6.404  11.570  1.00  0.67           C  
ATOM   3353  H   VAL A 230     -12.642   6.151  13.455  1.00  0.67           H  
ATOM   3354  HA  VAL A 230     -10.445   4.165  13.070  1.00  0.67           H  
ATOM   3355  HB  VAL A 230     -10.331   7.132  13.539  1.00  0.67           H  
ATOM   3356 1HG1 VAL A 230      -7.941   6.955  13.247  1.00  0.67           H  
ATOM   3357 2HG1 VAL A 230      -8.495   6.016  14.612  1.00  0.67           H  
ATOM   3358 3HG1 VAL A 230      -8.080   5.227  13.103  1.00  0.67           H  
ATOM   3359 1HG2 VAL A 230      -9.450   7.260  11.261  1.00  0.67           H  
ATOM   3360 2HG2 VAL A 230      -9.632   5.505  11.095  1.00  0.67           H  
ATOM   3361 3HG2 VAL A 230     -11.061   6.545  11.270  1.00  0.67           H  
ATOM   3362  N   GLU A 231     -10.307   3.767  15.540  1.00  0.70           N  
ATOM   3363  CA  GLU A 231     -10.287   3.487  16.979  1.00  0.70           C  
ATOM   3364  C   GLU A 231      -9.181   4.250  17.707  1.00  0.70           C  
ATOM   3365  O   GLU A 231      -9.309   4.564  18.891  1.00  0.70           O  
ATOM   3366  CB  GLU A 231     -10.161   1.983  17.239  1.00  0.70           C  
ATOM   3367  CG  GLU A 231     -11.403   1.122  16.852  1.00  0.70           C  
ATOM   3368  CD  GLU A 231     -12.667   1.403  17.690  1.00  0.70           C  
ATOM   3369  OE1 GLU A 231     -12.534   1.734  18.842  1.00  0.70           O  
ATOM   3370  OE2 GLU A 231     -13.760   1.246  17.169  1.00  0.70           O  
ATOM   3371  H   GLU A 231      -9.978   3.056  14.876  1.00  0.70           H  
ATOM   3372  HA  GLU A 231     -11.238   3.814  17.397  1.00  0.70           H  
ATOM   3373 1HB  GLU A 231      -9.307   1.597  16.675  1.00  0.70           H  
ATOM   3374 2HB  GLU A 231      -9.953   1.815  18.295  1.00  0.70           H  
ATOM   3375 1HG  GLU A 231     -11.634   1.313  15.801  1.00  0.70           H  
ATOM   3376 2HG  GLU A 231     -11.141   0.069  16.948  1.00  0.70           H  
ATOM   3377  N   ASP A 232      -8.091   4.529  17.003  1.00  0.74           N  
ATOM   3378  CA  ASP A 232      -6.968   5.254  17.584  1.00  0.74           C  
ATOM   3379  C   ASP A 232      -6.459   6.305  16.622  1.00  0.74           C  
ATOM   3380  O   ASP A 232      -5.742   6.009  15.668  1.00  0.74           O  
ATOM   3381  CB  ASP A 232      -5.823   4.313  17.978  1.00  0.74           C  
ATOM   3382  CG  ASP A 232      -4.616   5.050  18.663  1.00  0.74           C  
ATOM   3383  OD1 ASP A 232      -4.599   6.278  18.657  1.00  0.74           O  
ATOM   3384  OD2 ASP A 232      -3.736   4.385  19.156  1.00  0.74           O  
ATOM   3385  H   ASP A 232      -8.048   4.222  16.036  1.00  0.74           H  
ATOM   3386  HA  ASP A 232      -7.315   5.766  18.483  1.00  0.74           H  
ATOM   3387 1HB  ASP A 232      -6.202   3.552  18.664  1.00  0.74           H  
ATOM   3388 2HB  ASP A 232      -5.460   3.796  17.086  1.00  0.74           H  
ATOM   3389  N   GLY A 233      -6.794   7.553  16.904  1.00  0.79           N  
ATOM   3390  CA  GLY A 233      -6.453   8.682  16.062  1.00  0.79           C  
ATOM   3391  C   GLY A 233      -4.967   8.941  15.888  1.00  0.79           C  
ATOM   3392  O   GLY A 233      -4.587   9.758  15.059  1.00  0.79           O  
ATOM   3393  H   GLY A 233      -7.378   7.746  17.717  1.00  0.79           H  
ATOM   3394 1HA  GLY A 233      -6.884   8.514  15.080  1.00  0.79           H  
ATOM   3395 2HA  GLY A 233      -6.921   9.572  16.473  1.00  0.79           H  
ATOM   3396  N   ASN A 234      -4.105   8.261  16.640  1.00  0.83           N  
ATOM   3397  CA  ASN A 234      -2.683   8.489  16.460  1.00  0.83           C  
ATOM   3398  C   ASN A 234      -2.110   7.483  15.452  1.00  0.83           C  
ATOM   3399  O   ASN A 234      -0.916   7.505  15.137  1.00  0.83           O  
ATOM   3400  CB  ASN A 234      -2.001   8.322  17.791  1.00  0.83           C  
ATOM   3401  CG  ASN A 234      -2.473   9.310  18.811  1.00  0.83           C  
ATOM   3402  OD1 ASN A 234      -2.116  10.500  18.878  1.00  0.83           O  
ATOM   3403  ND2 ASN A 234      -3.362   8.801  19.627  1.00  0.83           N  
ATOM   3404  H   ASN A 234      -4.428   7.576  17.339  1.00  0.83           H  
ATOM   3405  HA  ASN A 234      -2.519   9.488  16.070  1.00  0.83           H  
ATOM   3406 1HB  ASN A 234      -2.195   7.311  18.166  1.00  0.83           H  
ATOM   3407 2HB  ASN A 234      -0.925   8.426  17.666  1.00  0.83           H  
ATOM   3408 1HD2 ASN A 234      -3.782   9.354  20.341  1.00  0.83           H  
ATOM   3409 2HD2 ASN A 234      -3.657   7.823  19.489  1.00  0.83           H  
ATOM   3410  N   ASN A 235      -2.979   6.622  14.912  1.00  0.87           N  
ATOM   3411  CA  ASN A 235      -2.583   5.622  13.933  1.00  0.87           C  
ATOM   3412  C   ASN A 235      -2.830   6.112  12.517  1.00  0.87           C  
ATOM   3413  O   ASN A 235      -3.948   6.058  11.993  1.00  0.87           O  
ATOM   3414  CB  ASN A 235      -3.289   4.313  14.201  1.00  0.87           C  
ATOM   3415  CG  ASN A 235      -2.884   3.194  13.270  1.00  0.87           C  
ATOM   3416  OD1 ASN A 235      -2.513   3.418  12.106  1.00  0.87           O  
ATOM   3417  ND2 ASN A 235      -2.949   1.983  13.767  1.00  0.87           N  
ATOM   3418  H   ASN A 235      -3.955   6.638  15.208  1.00  0.87           H  
ATOM   3419  HA  ASN A 235      -1.511   5.451  14.031  1.00  0.87           H  
ATOM   3420 1HB  ASN A 235      -3.098   4.005  15.231  1.00  0.87           H  
ATOM   3421 2HB  ASN A 235      -4.367   4.462  14.110  1.00  0.87           H  
ATOM   3422 1HD2 ASN A 235      -2.698   1.194  13.207  1.00  0.87           H  
ATOM   3423 2HD2 ASN A 235      -3.258   1.850  14.710  1.00  0.87           H  
ATOM   3424  N   ILE A 236      -1.763   6.559  11.883  1.00  0.88           N  
ATOM   3425  CA  ILE A 236      -1.865   7.168  10.573  1.00  0.88           C  
ATOM   3426  C   ILE A 236      -2.373   6.214   9.510  1.00  0.88           C  
ATOM   3427  O   ILE A 236      -3.173   6.608   8.662  1.00  0.88           O  
ATOM   3428  CB  ILE A 236      -0.498   7.709  10.167  1.00  0.88           C  
ATOM   3429  CG1 ILE A 236      -0.123   8.784  11.105  1.00  0.88           C  
ATOM   3430  CG2 ILE A 236      -0.514   8.200   8.740  1.00  0.88           C  
ATOM   3431  CD1 ILE A 236      -1.095   9.911  11.075  1.00  0.88           C  
ATOM   3432  H   ILE A 236      -0.871   6.536  12.359  1.00  0.88           H  
ATOM   3433  HA  ILE A 236      -2.562   8.001  10.637  1.00  0.88           H  
ATOM   3434  HB  ILE A 236       0.247   6.918  10.258  1.00  0.88           H  
ATOM   3435 1HG1 ILE A 236      -0.088   8.382  12.119  1.00  0.88           H  
ATOM   3436 2HG1 ILE A 236       0.867   9.145  10.842  1.00  0.88           H  
ATOM   3437 1HG2 ILE A 236       0.480   8.574   8.477  1.00  0.88           H  
ATOM   3438 2HG2 ILE A 236      -0.783   7.375   8.092  1.00  0.88           H  
ATOM   3439 3HG2 ILE A 236      -1.230   8.986   8.635  1.00  0.88           H  
ATOM   3440 1HD1 ILE A 236      -0.799  10.660  11.755  1.00  0.88           H  
ATOM   3441 2HD1 ILE A 236      -1.118  10.328  10.082  1.00  0.88           H  
ATOM   3442 3HD1 ILE A 236      -2.087   9.558  11.345  1.00  0.88           H  
ATOM   3443  N   GLU A 237      -1.915   4.966   9.525  1.00  0.89           N  
ATOM   3444  CA  GLU A 237      -2.398   4.040   8.516  1.00  0.89           C  
ATOM   3445  C   GLU A 237      -3.893   3.752   8.675  1.00  0.89           C  
ATOM   3446  O   GLU A 237      -4.610   3.652   7.677  1.00  0.89           O  
ATOM   3447  CB  GLU A 237      -1.563   2.755   8.491  1.00  0.89           C  
ATOM   3448  CG  GLU A 237      -0.138   2.969   7.922  1.00  0.89           C  
ATOM   3449  CD  GLU A 237       0.686   1.690   7.760  1.00  0.89           C  
ATOM   3450  OE1 GLU A 237       0.270   0.649   8.221  1.00  0.89           O  
ATOM   3451  OE2 GLU A 237       1.734   1.763   7.152  1.00  0.89           O  
ATOM   3452  H   GLU A 237      -1.267   4.664  10.239  1.00  0.89           H  
ATOM   3453  HA  GLU A 237      -2.263   4.512   7.544  1.00  0.89           H  
ATOM   3454 1HB  GLU A 237      -1.472   2.363   9.506  1.00  0.89           H  
ATOM   3455 2HB  GLU A 237      -2.067   2.001   7.888  1.00  0.89           H  
ATOM   3456 1HG  GLU A 237      -0.226   3.450   6.948  1.00  0.89           H  
ATOM   3457 2HG  GLU A 237       0.395   3.655   8.582  1.00  0.89           H  
ATOM   3458  N   GLU A 238      -4.388   3.649   9.916  1.00  0.87           N  
ATOM   3459  CA  GLU A 238      -5.822   3.403  10.103  1.00  0.87           C  
ATOM   3460  C   GLU A 238      -6.624   4.589   9.560  1.00  0.87           C  
ATOM   3461  O   GLU A 238      -7.637   4.407   8.874  1.00  0.87           O  
ATOM   3462  CB  GLU A 238      -6.185   3.150  11.568  1.00  0.87           C  
ATOM   3463  CG  GLU A 238      -7.656   2.740  11.792  1.00  0.87           C  
ATOM   3464  CD  GLU A 238      -8.029   2.466  13.260  1.00  0.87           C  
ATOM   3465  OE1 GLU A 238      -7.201   2.588  14.121  1.00  0.87           O  
ATOM   3466  OE2 GLU A 238      -9.171   2.161  13.505  1.00  0.87           O  
ATOM   3467  H   GLU A 238      -3.764   3.728  10.717  1.00  0.87           H  
ATOM   3468  HA  GLU A 238      -6.099   2.519   9.529  1.00  0.87           H  
ATOM   3469 1HB  GLU A 238      -5.549   2.362  11.968  1.00  0.87           H  
ATOM   3470 2HB  GLU A 238      -5.991   4.054  12.149  1.00  0.87           H  
ATOM   3471 1HG  GLU A 238      -8.295   3.528  11.407  1.00  0.87           H  
ATOM   3472 2HG  GLU A 238      -7.855   1.845  11.207  1.00  0.87           H  
ATOM   3473  N   ILE A 239      -6.149   5.810   9.839  1.00  0.84           N  
ATOM   3474  CA  ILE A 239      -6.839   6.994   9.347  1.00  0.84           C  
ATOM   3475  C   ILE A 239      -6.793   7.025   7.830  1.00  0.84           C  
ATOM   3476  O   ILE A 239      -7.802   7.317   7.181  1.00  0.84           O  
ATOM   3477  CB  ILE A 239      -6.240   8.303   9.884  1.00  0.84           C  
ATOM   3478  CG1 ILE A 239      -6.472   8.415  11.373  1.00  0.84           C  
ATOM   3479  CG2 ILE A 239      -6.919   9.483   9.151  1.00  0.84           C  
ATOM   3480  CD1 ILE A 239      -5.690   9.493  12.019  1.00  0.84           C  
ATOM   3481  H   ILE A 239      -5.315   5.907  10.422  1.00  0.84           H  
ATOM   3482  HA  ILE A 239      -7.877   6.941   9.648  1.00  0.84           H  
ATOM   3483  HB  ILE A 239      -5.159   8.320   9.704  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 239      -7.523   8.613  11.550  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 239      -6.200   7.468  11.846  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 239      -6.507  10.418   9.508  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 239      -6.738   9.397   8.081  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 239      -7.994   9.464   9.338  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 239      -5.921   9.514  13.064  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 239      -4.622   9.310  11.881  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 239      -5.950  10.420  11.585  1.00  0.84           H  
ATOM   3492  N   ALA A 240      -5.624   6.739   7.255  1.00  0.81           N  
ATOM   3493  CA  ALA A 240      -5.496   6.745   5.813  1.00  0.81           C  
ATOM   3494  C   ALA A 240      -6.443   5.737   5.189  1.00  0.81           C  
ATOM   3495  O   ALA A 240      -7.087   6.037   4.185  1.00  0.81           O  
ATOM   3496  CB  ALA A 240      -4.066   6.430   5.415  1.00  0.81           C  
ATOM   3497  H   ALA A 240      -4.810   6.523   7.828  1.00  0.81           H  
ATOM   3498  HA  ALA A 240      -5.770   7.733   5.458  1.00  0.81           H  
ATOM   3499 1HB  ALA A 240      -3.967   6.452   4.333  1.00  0.81           H  
ATOM   3500 2HB  ALA A 240      -3.395   7.159   5.857  1.00  0.81           H  
ATOM   3501 3HB  ALA A 240      -3.809   5.438   5.780  1.00  0.81           H  
ATOM   3502  N   LYS A 241      -6.579   4.559   5.804  1.00  0.78           N  
ATOM   3503  CA  LYS A 241      -7.484   3.547   5.284  1.00  0.78           C  
ATOM   3504  C   LYS A 241      -8.891   4.124   5.261  1.00  0.78           C  
ATOM   3505  O   LYS A 241      -9.599   4.024   4.258  1.00  0.78           O  
ATOM   3506  CB  LYS A 241      -7.415   2.271   6.136  1.00  0.78           C  
ATOM   3507  CG  LYS A 241      -8.288   1.099   5.658  1.00  0.78           C  
ATOM   3508  CD  LYS A 241      -8.077  -0.132   6.559  1.00  0.78           C  
ATOM   3509  CE  LYS A 241      -8.822  -1.370   6.047  1.00  0.78           C  
ATOM   3510  NZ  LYS A 241     -10.294  -1.215   6.132  1.00  0.78           N  
ATOM   3511  H   LYS A 241      -6.017   4.346   6.627  1.00  0.78           H  
ATOM   3512  HA  LYS A 241      -7.196   3.306   4.260  1.00  0.78           H  
ATOM   3513 1HB  LYS A 241      -6.380   1.931   6.189  1.00  0.78           H  
ATOM   3514 2HB  LYS A 241      -7.722   2.508   7.153  1.00  0.78           H  
ATOM   3515 1HG  LYS A 241      -9.345   1.391   5.692  1.00  0.78           H  
ATOM   3516 2HG  LYS A 241      -8.034   0.845   4.630  1.00  0.78           H  
ATOM   3517 1HD  LYS A 241      -7.012  -0.357   6.616  1.00  0.78           H  
ATOM   3518 2HD  LYS A 241      -8.432   0.099   7.565  1.00  0.78           H  
ATOM   3519 1HE  LYS A 241      -8.548  -1.546   5.008  1.00  0.78           H  
ATOM   3520 2HE  LYS A 241      -8.526  -2.233   6.642  1.00  0.78           H  
ATOM   3521 1HZ  LYS A 241     -10.754  -2.037   5.785  1.00  0.78           H  
ATOM   3522 2HZ  LYS A 241     -10.578  -1.056   7.082  1.00  0.78           H  
ATOM   3523 3HZ  LYS A 241     -10.594  -0.414   5.561  1.00  0.78           H  
ATOM   3524  N   ALA A 242      -9.295   4.760   6.366  1.00  0.75           N  
ATOM   3525  CA  ALA A 242     -10.627   5.341   6.441  1.00  0.75           C  
ATOM   3526  C   ALA A 242     -10.833   6.394   5.342  1.00  0.75           C  
ATOM   3527  O   ALA A 242     -11.891   6.444   4.713  1.00  0.75           O  
ATOM   3528  CB  ALA A 242     -10.835   5.945   7.815  1.00  0.75           C  
ATOM   3529  H   ALA A 242      -8.671   4.816   7.174  1.00  0.75           H  
ATOM   3530  HA  ALA A 242     -11.354   4.542   6.286  1.00  0.75           H  
ATOM   3531 1HB  ALA A 242     -11.841   6.345   7.871  1.00  0.75           H  
ATOM   3532 2HB  ALA A 242     -10.703   5.176   8.576  1.00  0.75           H  
ATOM   3533 3HB  ALA A 242     -10.116   6.742   7.980  1.00  0.75           H  
ATOM   3534  N   LEU A 243      -9.810   7.202   5.062  1.00  0.73           N  
ATOM   3535  CA  LEU A 243      -9.919   8.177   3.981  1.00  0.73           C  
ATOM   3536  C   LEU A 243     -10.036   7.500   2.610  1.00  0.73           C  
ATOM   3537  O   LEU A 243     -10.820   7.943   1.765  1.00  0.73           O  
ATOM   3538  CB  LEU A 243      -8.751   9.166   4.041  1.00  0.73           C  
ATOM   3539  CG  LEU A 243      -8.804  10.192   5.189  1.00  0.73           C  
ATOM   3540  CD1 LEU A 243      -7.486  10.916   5.333  1.00  0.73           C  
ATOM   3541  CD2 LEU A 243      -9.847  11.215   4.835  1.00  0.73           C  
ATOM   3542  H   LEU A 243      -8.955   7.144   5.619  1.00  0.73           H  
ATOM   3543  HA  LEU A 243     -10.826   8.751   4.138  1.00  0.73           H  
ATOM   3544 1HB  LEU A 243      -7.841   8.595   4.166  1.00  0.73           H  
ATOM   3545 2HB  LEU A 243      -8.696   9.709   3.100  1.00  0.73           H  
ATOM   3546  HG  LEU A 243      -9.046   9.684   6.128  1.00  0.73           H  
ATOM   3547 1HD1 LEU A 243      -7.550  11.648   6.137  1.00  0.73           H  
ATOM   3548 2HD1 LEU A 243      -6.712  10.195   5.564  1.00  0.73           H  
ATOM   3549 3HD1 LEU A 243      -7.255  11.424   4.407  1.00  0.73           H  
ATOM   3550 1HD2 LEU A 243      -9.906  11.945   5.616  1.00  0.73           H  
ATOM   3551 2HD2 LEU A 243      -9.557  11.697   3.909  1.00  0.73           H  
ATOM   3552 3HD2 LEU A 243     -10.806  10.741   4.705  1.00  0.73           H  
ATOM   3553  N   GLU A 244      -9.308   6.401   2.372  1.00  0.71           N  
ATOM   3554  CA  GLU A 244      -9.456   5.744   1.071  1.00  0.71           C  
ATOM   3555  C   GLU A 244     -10.878   5.199   0.906  1.00  0.71           C  
ATOM   3556  O   GLU A 244     -11.501   5.357  -0.156  1.00  0.71           O  
ATOM   3557  CB  GLU A 244      -8.474   4.569   0.900  1.00  0.71           C  
ATOM   3558  CG  GLU A 244      -6.998   4.929   0.742  1.00  0.71           C  
ATOM   3559  CD  GLU A 244      -6.091   3.710   0.589  1.00  0.71           C  
ATOM   3560  OE1 GLU A 244      -6.572   2.605   0.699  1.00  0.71           O  
ATOM   3561  OE2 GLU A 244      -4.919   3.894   0.353  1.00  0.71           O  
ATOM   3562  H   GLU A 244      -8.654   6.053   3.075  1.00  0.71           H  
ATOM   3563  HA  GLU A 244      -9.274   6.478   0.287  1.00  0.71           H  
ATOM   3564 1HB  GLU A 244      -8.551   3.916   1.771  1.00  0.71           H  
ATOM   3565 2HB  GLU A 244      -8.765   3.982   0.031  1.00  0.71           H  
ATOM   3566 1HG  GLU A 244      -6.877   5.572  -0.126  1.00  0.71           H  
ATOM   3567 2HG  GLU A 244      -6.695   5.477   1.620  1.00  0.71           H  
ATOM   3568  N   GLU A 245     -11.407   4.602   1.981  1.00  0.69           N  
ATOM   3569  CA  GLU A 245     -12.749   4.043   1.950  1.00  0.69           C  
ATOM   3570  C   GLU A 245     -13.768   5.148   1.742  1.00  0.69           C  
ATOM   3571  O   GLU A 245     -14.742   4.989   1.006  1.00  0.69           O  
ATOM   3572  CB  GLU A 245     -13.045   3.273   3.243  1.00  0.69           C  
ATOM   3573  CG  GLU A 245     -12.260   1.973   3.407  1.00  0.69           C  
ATOM   3574  CD  GLU A 245     -12.507   1.279   4.730  1.00  0.69           C  
ATOM   3575  OE1 GLU A 245     -13.217   1.801   5.549  1.00  0.69           O  
ATOM   3576  OE2 GLU A 245     -11.953   0.210   4.923  1.00  0.69           O  
ATOM   3577  H   GLU A 245     -10.839   4.512   2.827  1.00  0.69           H  
ATOM   3578  HA  GLU A 245     -12.816   3.351   1.111  1.00  0.69           H  
ATOM   3579 1HB  GLU A 245     -12.796   3.905   4.091  1.00  0.69           H  
ATOM   3580 2HB  GLU A 245     -14.109   3.047   3.303  1.00  0.69           H  
ATOM   3581 1HG  GLU A 245     -12.531   1.295   2.600  1.00  0.69           H  
ATOM   3582 2HG  GLU A 245     -11.196   2.194   3.313  1.00  0.69           H  
ATOM   3583  N   ALA A 246     -13.531   6.299   2.367  1.00  0.69           N  
ATOM   3584  CA  ALA A 246     -14.434   7.417   2.212  1.00  0.69           C  
ATOM   3585  C   ALA A 246     -14.486   7.897   0.780  1.00  0.69           C  
ATOM   3586  O   ALA A 246     -15.565   8.068   0.215  1.00  0.69           O  
ATOM   3587  CB  ALA A 246     -13.982   8.555   3.093  1.00  0.69           C  
ATOM   3588  H   ALA A 246     -12.733   6.383   2.994  1.00  0.69           H  
ATOM   3589  HA  ALA A 246     -15.431   7.088   2.489  1.00  0.69           H  
ATOM   3590 1HB  ALA A 246     -14.665   9.382   2.993  1.00  0.69           H  
ATOM   3591 2HB  ALA A 246     -13.959   8.228   4.119  1.00  0.69           H  
ATOM   3592 3HB  ALA A 246     -12.989   8.868   2.798  1.00  0.69           H  
ATOM   3593  N   ARG A 247     -13.321   8.023   0.150  1.00  0.70           N  
ATOM   3594  CA  ARG A 247     -13.260   8.510  -1.220  1.00  0.70           C  
ATOM   3595  C   ARG A 247     -13.975   7.588  -2.184  1.00  0.70           C  
ATOM   3596  O   ARG A 247     -14.561   8.033  -3.175  1.00  0.70           O  
ATOM   3597  CB  ARG A 247     -11.825   8.683  -1.664  1.00  0.70           C  
ATOM   3598  CG  ARG A 247     -11.088   9.843  -1.029  1.00  0.70           C  
ATOM   3599  CD  ARG A 247      -9.663   9.859  -1.435  1.00  0.70           C  
ATOM   3600  NE  ARG A 247      -9.502  10.112  -2.866  1.00  0.70           N  
ATOM   3601  CZ  ARG A 247      -8.345   9.981  -3.550  1.00  0.70           C  
ATOM   3602  NH1 ARG A 247      -7.246   9.604  -2.933  1.00  0.70           N  
ATOM   3603  NH2 ARG A 247      -8.311  10.230  -4.848  1.00  0.70           N  
ATOM   3604  H   ARG A 247     -12.453   7.834   0.653  1.00  0.70           H  
ATOM   3605  HA  ARG A 247     -13.746   9.477  -1.255  1.00  0.70           H  
ATOM   3606 1HB  ARG A 247     -11.269   7.777  -1.420  1.00  0.70           H  
ATOM   3607 2HB  ARG A 247     -11.785   8.811  -2.742  1.00  0.70           H  
ATOM   3608 1HG  ARG A 247     -11.543  10.782  -1.342  1.00  0.70           H  
ATOM   3609 2HG  ARG A 247     -11.141   9.764   0.054  1.00  0.70           H  
ATOM   3610 1HD  ARG A 247      -9.151  10.642  -0.893  1.00  0.70           H  
ATOM   3611 2HD  ARG A 247      -9.209   8.896  -1.199  1.00  0.70           H  
ATOM   3612  HE  ARG A 247     -10.323  10.403  -3.384  1.00  0.70           H  
ATOM   3613 1HH1 ARG A 247      -7.262   9.410  -1.944  1.00  0.70           H  
ATOM   3614 2HH1 ARG A 247      -6.381   9.513  -3.449  1.00  0.70           H  
ATOM   3615 1HH2 ARG A 247      -9.151  10.513  -5.334  1.00  0.70           H  
ATOM   3616 2HH2 ARG A 247      -7.446  10.129  -5.358  1.00  0.70           H  
ATOM   3617  N   ALA A 248     -13.902   6.290  -1.915  1.00  0.71           N  
ATOM   3618  CA  ALA A 248     -14.541   5.300  -2.760  1.00  0.71           C  
ATOM   3619  C   ALA A 248     -16.068   5.465  -2.847  1.00  0.71           C  
ATOM   3620  O   ALA A 248     -16.670   5.203  -3.895  1.00  0.71           O  
ATOM   3621  CB  ALA A 248     -14.214   3.908  -2.240  1.00  0.71           C  
ATOM   3622  H   ALA A 248     -13.364   5.977  -1.104  1.00  0.71           H  
ATOM   3623  HA  ALA A 248     -14.133   5.411  -3.763  1.00  0.71           H  
ATOM   3624 1HB  ALA A 248     -14.655   3.161  -2.895  1.00  0.71           H  
ATOM   3625 2HB  ALA A 248     -13.132   3.778  -2.208  1.00  0.71           H  
ATOM   3626 3HB  ALA A 248     -14.620   3.797  -1.237  1.00  0.71           H  
ATOM   3627  N   ASP A 249     -16.732   5.875  -1.758  1.00  0.71           N  
ATOM   3628  CA  ASP A 249     -18.193   5.890  -1.833  1.00  0.71           C  
ATOM   3629  C   ASP A 249     -18.766   7.198  -2.308  1.00  0.71           C  
ATOM   3630  O   ASP A 249     -19.341   7.967  -1.540  1.00  0.71           O  
ATOM   3631  CB  ASP A 249     -18.847   5.519  -0.508  1.00  0.71           C  
ATOM   3632  CG  ASP A 249     -20.403   5.377  -0.639  1.00  0.71           C  
ATOM   3633  OD1 ASP A 249     -20.986   5.844  -1.632  1.00  0.71           O  
ATOM   3634  OD2 ASP A 249     -20.990   4.782   0.249  1.00  0.71           O  
ATOM   3635  H   ASP A 249     -16.242   6.193  -0.919  1.00  0.71           H  
ATOM   3636  HA  ASP A 249     -18.493   5.128  -2.550  1.00  0.71           H  
ATOM   3637 1HB  ASP A 249     -18.427   4.581  -0.140  1.00  0.71           H  
ATOM   3638 2HB  ASP A 249     -18.621   6.293   0.235  1.00  0.71           H  
ATOM   3639  N   LEU A 250     -18.791   7.359  -3.609  1.00  0.71           N  
ATOM   3640  CA  LEU A 250     -19.263   8.610  -4.174  1.00  0.71           C  
ATOM   3641  C   LEU A 250     -20.779   8.762  -4.235  1.00  0.71           C  
ATOM   3642  O   LEU A 250     -21.268   9.699  -4.868  1.00  0.71           O  
ATOM   3643  CB  LEU A 250     -18.662   8.832  -5.551  1.00  0.71           C  
ATOM   3644  CG  LEU A 250     -17.183   9.076  -5.540  1.00  0.71           C  
ATOM   3645  CD1 LEU A 250     -16.669   9.166  -6.952  1.00  0.71           C  
ATOM   3646  CD2 LEU A 250     -16.941  10.353  -4.785  1.00  0.71           C  
ATOM   3647  H   LEU A 250     -18.340   6.635  -4.171  1.00  0.71           H  
ATOM   3648  HA  LEU A 250     -18.887   9.409  -3.532  1.00  0.71           H  
ATOM   3649 1HB  LEU A 250     -18.856   7.954  -6.164  1.00  0.71           H  
ATOM   3650 2HB  LEU A 250     -19.143   9.695  -6.010  1.00  0.71           H  
ATOM   3651  HG  LEU A 250     -16.660   8.250  -5.040  1.00  0.71           H  
ATOM   3652 1HD1 LEU A 250     -15.594   9.356  -6.933  1.00  0.71           H  
ATOM   3653 2HD1 LEU A 250     -16.864   8.228  -7.469  1.00  0.71           H  
ATOM   3654 3HD1 LEU A 250     -17.175   9.975  -7.465  1.00  0.71           H  
ATOM   3655 1HD2 LEU A 250     -15.894  10.552  -4.775  1.00  0.71           H  
ATOM   3656 2HD2 LEU A 250     -17.462  11.163  -5.274  1.00  0.71           H  
ATOM   3657 3HD2 LEU A 250     -17.306  10.251  -3.762  1.00  0.71           H  
ATOM   3658  N   SER A 251     -21.538   7.828  -3.652  1.00  0.70           N  
ATOM   3659  CA  SER A 251     -22.984   7.999  -3.650  1.00  0.70           C  
ATOM   3660  C   SER A 251     -23.449   8.713  -2.374  1.00  0.70           C  
ATOM   3661  O   SER A 251     -24.587   9.189  -2.302  1.00  0.70           O  
ATOM   3662  CB  SER A 251     -23.698   6.666  -3.781  1.00  0.70           C  
ATOM   3663  OG  SER A 251     -23.546   5.854  -2.638  1.00  0.70           O  
ATOM   3664  H   SER A 251     -21.120   7.048  -3.123  1.00  0.70           H  
ATOM   3665  HA  SER A 251     -23.263   8.620  -4.501  1.00  0.70           H  
ATOM   3666 1HB  SER A 251     -24.755   6.839  -3.965  1.00  0.70           H  
ATOM   3667 2HB  SER A 251     -23.300   6.143  -4.648  1.00  0.70           H  
ATOM   3668  HG  SER A 251     -22.597   5.900  -2.364  1.00  0.70           H  
ATOM   3669  N   ARG A 252     -22.590   8.738  -1.345  1.00  0.68           N  
ATOM   3670  CA  ARG A 252     -22.971   9.327  -0.064  1.00  0.68           C  
ATOM   3671  C   ARG A 252     -21.865  10.195   0.539  1.00  0.68           C  
ATOM   3672  O   ARG A 252     -20.692   9.874   0.396  1.00  0.68           O  
ATOM   3673  CB  ARG A 252     -23.289   8.225   0.934  1.00  0.68           C  
ATOM   3674  CG  ARG A 252     -24.523   7.411   0.630  1.00  0.68           C  
ATOM   3675  CD  ARG A 252     -24.724   6.293   1.585  1.00  0.68           C  
ATOM   3676  NE  ARG A 252     -23.716   5.237   1.433  1.00  0.68           N  
ATOM   3677  CZ  ARG A 252     -23.720   4.074   2.089  1.00  0.68           C  
ATOM   3678  NH1 ARG A 252     -24.672   3.774   2.950  1.00  0.68           N  
ATOM   3679  NH2 ARG A 252     -22.748   3.238   1.846  1.00  0.68           N  
ATOM   3680  H   ARG A 252     -21.649   8.343  -1.456  1.00  0.68           H  
ATOM   3681  HA  ARG A 252     -23.873   9.900  -0.230  1.00  0.68           H  
ATOM   3682 1HB  ARG A 252     -22.446   7.529   0.981  1.00  0.68           H  
ATOM   3683 2HB  ARG A 252     -23.412   8.657   1.932  1.00  0.68           H  
ATOM   3684 1HG  ARG A 252     -25.395   8.062   0.667  1.00  0.68           H  
ATOM   3685 2HG  ARG A 252     -24.439   6.974  -0.361  1.00  0.68           H  
ATOM   3686 1HD  ARG A 252     -24.656   6.682   2.607  1.00  0.68           H  
ATOM   3687 2HD  ARG A 252     -25.705   5.853   1.428  1.00  0.68           H  
ATOM   3688  HE  ARG A 252     -22.915   5.375   0.786  1.00  0.68           H  
ATOM   3689 1HH1 ARG A 252     -25.415   4.434   3.129  1.00  0.68           H  
ATOM   3690 2HH1 ARG A 252     -24.646   2.890   3.434  1.00  0.68           H  
ATOM   3691 1HH2 ARG A 252     -22.015   3.537   1.183  1.00  0.68           H  
ATOM   3692 2HH2 ARG A 252     -22.699   2.347   2.317  1.00  0.68           H  
ATOM   3693  N   PRO A 253     -22.176  11.285   1.238  1.00  0.66           N  
ATOM   3694  CA  PRO A 253     -21.227  12.033   2.027  1.00  0.66           C  
ATOM   3695  C   PRO A 253     -20.661  11.065   3.046  1.00  0.66           C  
ATOM   3696  O   PRO A 253     -21.391  10.155   3.467  1.00  0.66           O  
ATOM   3697  CB  PRO A 253     -22.089  13.092   2.663  1.00  0.66           C  
ATOM   3698  CG  PRO A 253     -23.258  13.245   1.769  1.00  0.66           C  
ATOM   3699  CD  PRO A 253     -23.515  11.860   1.210  1.00  0.66           C  
ATOM   3700  HA  PRO A 253     -20.439  12.461   1.380  1.00  0.66           H  
ATOM   3701 1HB  PRO A 253     -22.429  12.735   3.582  1.00  0.66           H  
ATOM   3702 2HB  PRO A 253     -21.515  14.014   2.824  1.00  0.66           H  
ATOM   3703 1HG  PRO A 253     -24.104  13.615   2.355  1.00  0.66           H  
ATOM   3704 2HG  PRO A 253     -23.044  13.998   1.017  1.00  0.66           H  
ATOM   3705 1HD  PRO A 253     -24.213  11.287   1.845  1.00  0.66           H  
ATOM   3706 2HD  PRO A 253     -23.866  11.982   0.185  1.00  0.66           H  
ATOM   3707  N   THR A 254     -19.401  11.230   3.435  1.00  0.64           N  
ATOM   3708  CA  THR A 254     -18.818  10.304   4.410  1.00  0.64           C  
ATOM   3709  C   THR A 254     -18.195  10.950   5.627  1.00  0.64           C  
ATOM   3710  O   THR A 254     -17.468  11.940   5.507  1.00  0.64           O  
ATOM   3711  CB  THR A 254     -17.761   9.414   3.755  1.00  0.64           C  
ATOM   3712  OG1 THR A 254     -18.370   8.648   2.698  1.00  0.64           O  
ATOM   3713  CG2 THR A 254     -17.148   8.444   4.797  1.00  0.64           C  
ATOM   3714  H   THR A 254     -18.857  12.008   3.049  1.00  0.64           H  
ATOM   3715  HA  THR A 254     -19.614   9.655   4.773  1.00  0.64           H  
ATOM   3716  HB  THR A 254     -16.977  10.032   3.329  1.00  0.64           H  
ATOM   3717  HG1 THR A 254     -18.825   9.238   2.071  1.00  0.64           H  
ATOM   3718 1HG2 THR A 254     -16.434   7.818   4.333  1.00  0.64           H  
ATOM   3719 2HG2 THR A 254     -16.656   8.994   5.591  1.00  0.64           H  
ATOM   3720 3HG2 THR A 254     -17.933   7.825   5.221  1.00  0.64           H  
ATOM   3721  N   LEU A 255     -18.493  10.380   6.789  1.00  0.63           N  
ATOM   3722  CA  LEU A 255     -17.897  10.814   8.027  1.00  0.63           C  
ATOM   3723  C   LEU A 255     -16.881   9.824   8.513  1.00  0.63           C  
ATOM   3724  O   LEU A 255     -17.117   8.613   8.469  1.00  0.63           O  
ATOM   3725  CB  LEU A 255     -18.921  10.951   9.140  1.00  0.63           C  
ATOM   3726  CG  LEU A 255     -19.937  11.832   8.882  1.00  0.63           C  
ATOM   3727  CD1 LEU A 255     -20.765  11.893   9.954  1.00  0.63           C  
ATOM   3728  CD2 LEU A 255     -19.356  13.084   8.594  1.00  0.63           C  
ATOM   3729  H   LEU A 255     -19.121   9.581   6.790  1.00  0.63           H  
ATOM   3730  HA  LEU A 255     -17.413  11.766   7.861  1.00  0.63           H  
ATOM   3731 1HB  LEU A 255     -19.366   9.973   9.319  1.00  0.63           H  
ATOM   3732 2HB  LEU A 255     -18.411  11.273  10.047  1.00  0.63           H  
ATOM   3733  HG  LEU A 255     -20.525  11.482   8.071  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 255     -21.541  12.599   9.698  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 255     -21.182  10.905  10.147  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 255     -20.211  12.235  10.823  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 255     -20.128  13.827   8.406  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 255     -18.752  13.384   9.416  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 255     -18.723  12.970   7.724  1.00  0.63           H  
ATOM   3740  N   ILE A 256     -15.791  10.337   9.035  1.00  0.62           N  
ATOM   3741  CA  ILE A 256     -14.804   9.494   9.657  1.00  0.62           C  
ATOM   3742  C   ILE A 256     -14.673   9.890  11.107  1.00  0.62           C  
ATOM   3743  O   ILE A 256     -14.141  10.960  11.413  1.00  0.62           O  
ATOM   3744  CB  ILE A 256     -13.451   9.631   8.960  1.00  0.62           C  
ATOM   3745  CG1 ILE A 256     -13.582   9.276   7.481  1.00  0.62           C  
ATOM   3746  CG2 ILE A 256     -12.460   8.708   9.639  1.00  0.62           C  
ATOM   3747  CD1 ILE A 256     -12.363   9.549   6.685  1.00  0.62           C  
ATOM   3748  H   ILE A 256     -15.657  11.348   8.992  1.00  0.62           H  
ATOM   3749  HA  ILE A 256     -15.129   8.456   9.611  1.00  0.62           H  
ATOM   3750  HB  ILE A 256     -13.105  10.653   9.029  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 256     -13.811   8.232   7.403  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 256     -14.398   9.850   7.042  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 256     -11.484   8.793   9.161  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 256     -12.376   8.976  10.684  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 256     -12.818   7.681   9.565  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 256     -12.541   9.265   5.658  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 256     -12.132  10.607   6.734  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 256     -11.527   8.975   7.078  1.00  0.62           H  
ATOM   3759  N   GLU A 257     -15.151   9.058  12.012  1.00  0.63           N  
ATOM   3760  CA  GLU A 257     -15.052   9.460  13.402  1.00  0.63           C  
ATOM   3761  C   GLU A 257     -13.751   8.949  13.932  1.00  0.63           C  
ATOM   3762  O   GLU A 257     -13.463   7.755  13.809  1.00  0.63           O  
ATOM   3763  CB  GLU A 257     -16.214   8.957  14.243  1.00  0.63           C  
ATOM   3764  CG  GLU A 257     -16.175   9.471  15.674  1.00  0.63           C  
ATOM   3765  CD  GLU A 257     -17.331   9.050  16.577  1.00  0.63           C  
ATOM   3766  OE1 GLU A 257     -18.080   8.167  16.251  1.00  0.63           O  
ATOM   3767  OE2 GLU A 257     -17.468   9.670  17.604  1.00  0.63           O  
ATOM   3768  H   GLU A 257     -15.572   8.168  11.736  1.00  0.63           H  
ATOM   3769  HA  GLU A 257     -15.035  10.549  13.466  1.00  0.63           H  
ATOM   3770 1HB  GLU A 257     -17.120   9.334  13.805  1.00  0.63           H  
ATOM   3771 2HB  GLU A 257     -16.242   7.866  14.238  1.00  0.63           H  
ATOM   3772 1HG  GLU A 257     -15.244   9.140  16.136  1.00  0.63           H  
ATOM   3773 2HG  GLU A 257     -16.141  10.557  15.622  1.00  0.63           H  
ATOM   3774  N   VAL A 258     -12.966   9.842  14.500  1.00  0.64           N  
ATOM   3775  CA  VAL A 258     -11.679   9.464  15.016  1.00  0.64           C  
ATOM   3776  C   VAL A 258     -11.602   9.727  16.509  1.00  0.64           C  
ATOM   3777  O   VAL A 258     -11.833  10.850  16.964  1.00  0.64           O  
ATOM   3778  CB  VAL A 258     -10.588  10.284  14.298  1.00  0.64           C  
ATOM   3779  CG1 VAL A 258      -9.267   9.890  14.807  1.00  0.64           C  
ATOM   3780  CG2 VAL A 258     -10.702  10.099  12.776  1.00  0.64           C  
ATOM   3781  H   VAL A 258     -13.254  10.820  14.551  1.00  0.64           H  
ATOM   3782  HA  VAL A 258     -11.527   8.403  14.850  1.00  0.64           H  
ATOM   3783  HB  VAL A 258     -10.722  11.339  14.542  1.00  0.64           H  
ATOM   3784 1HG1 VAL A 258      -8.493  10.483  14.326  1.00  0.64           H  
ATOM   3785 2HG1 VAL A 258      -9.236  10.046  15.875  1.00  0.64           H  
ATOM   3786 3HG1 VAL A 258      -9.109   8.844  14.595  1.00  0.64           H  
ATOM   3787 1HG2 VAL A 258      -9.947  10.667  12.266  1.00  0.64           H  
ATOM   3788 2HG2 VAL A 258     -10.581   9.076  12.520  1.00  0.64           H  
ATOM   3789 3HG2 VAL A 258     -11.684  10.439  12.451  1.00  0.64           H  
ATOM   3790  N   LYS A 259     -11.273   8.695  17.280  1.00  0.66           N  
ATOM   3791  CA  LYS A 259     -11.130   8.900  18.722  1.00  0.66           C  
ATOM   3792  C   LYS A 259      -9.727   9.444  19.000  1.00  0.66           C  
ATOM   3793  O   LYS A 259      -8.714   8.818  18.659  1.00  0.66           O  
ATOM   3794  CB  LYS A 259     -11.401   7.606  19.491  1.00  0.66           C  
ATOM   3795  CG  LYS A 259     -11.318   7.694  21.036  1.00  0.66           C  
ATOM   3796  CD  LYS A 259     -12.487   8.514  21.654  1.00  0.66           C  
ATOM   3797  CE  LYS A 259     -12.511   8.381  23.200  1.00  0.66           C  
ATOM   3798  NZ  LYS A 259     -13.618   9.180  23.842  1.00  0.66           N  
ATOM   3799  H   LYS A 259     -11.135   7.771  16.856  1.00  0.66           H  
ATOM   3800  HA  LYS A 259     -11.850   9.654  19.050  1.00  0.66           H  
ATOM   3801 1HB  LYS A 259     -12.397   7.246  19.239  1.00  0.66           H  
ATOM   3802 2HB  LYS A 259     -10.692   6.840  19.166  1.00  0.66           H  
ATOM   3803 1HG  LYS A 259     -11.328   6.687  21.454  1.00  0.66           H  
ATOM   3804 2HG  LYS A 259     -10.378   8.173  21.313  1.00  0.66           H  
ATOM   3805 1HD  LYS A 259     -12.364   9.571  21.397  1.00  0.66           H  
ATOM   3806 2HD  LYS A 259     -13.437   8.168  21.252  1.00  0.66           H  
ATOM   3807 1HE  LYS A 259     -12.648   7.332  23.453  1.00  0.66           H  
ATOM   3808 2HE  LYS A 259     -11.556   8.721  23.601  1.00  0.66           H  
ATOM   3809 1HZ  LYS A 259     -13.614   9.072  24.848  1.00  0.66           H  
ATOM   3810 2HZ  LYS A 259     -13.500  10.161  23.639  1.00  0.66           H  
ATOM   3811 3HZ  LYS A 259     -14.530   8.896  23.505  1.00  0.66           H  
ATOM   3812  N   THR A 260      -9.664  10.637  19.579  1.00  0.67           N  
ATOM   3813  CA  THR A 260      -8.381  11.305  19.803  1.00  0.67           C  
ATOM   3814  C   THR A 260      -8.229  11.706  21.269  1.00  0.67           C  
ATOM   3815  O   THR A 260      -9.168  11.580  22.055  1.00  0.67           O  
ATOM   3816  CB  THR A 260      -8.277  12.601  18.961  1.00  0.67           C  
ATOM   3817  OG1 THR A 260      -9.219  13.494  19.471  1.00  0.67           O  
ATOM   3818  CG2 THR A 260      -8.560  12.372  17.474  1.00  0.67           C  
ATOM   3819  H   THR A 260     -10.537  11.109  19.843  1.00  0.67           H  
ATOM   3820  HA  THR A 260      -7.569  10.629  19.541  1.00  0.67           H  
ATOM   3821  HB  THR A 260      -7.281  13.028  19.069  1.00  0.67           H  
ATOM   3822  HG1 THR A 260      -9.345  14.265  18.884  1.00  0.67           H  
ATOM   3823 1HG2 THR A 260      -8.491  13.326  16.946  1.00  0.67           H  
ATOM   3824 2HG2 THR A 260      -7.832  11.681  17.068  1.00  0.67           H  
ATOM   3825 3HG2 THR A 260      -9.559  11.970  17.352  1.00  0.67           H  
ATOM   3826  N   THR A 261      -7.041  12.194  21.631  1.00  0.69           N  
ATOM   3827  CA  THR A 261      -6.842  12.766  22.958  1.00  0.69           C  
ATOM   3828  C   THR A 261      -6.405  14.212  22.843  1.00  0.69           C  
ATOM   3829  O   THR A 261      -5.340  14.531  22.299  1.00  0.69           O  
ATOM   3830  CB  THR A 261      -5.804  12.001  23.784  1.00  0.69           C  
ATOM   3831  OG1 THR A 261      -6.234  10.646  23.962  1.00  0.69           O  
ATOM   3832  CG2 THR A 261      -5.584  12.683  25.154  1.00  0.69           C  
ATOM   3833  H   THR A 261      -6.294  12.218  20.956  1.00  0.69           H  
ATOM   3834  HA  THR A 261      -7.790  12.747  23.496  1.00  0.69           H  
ATOM   3835  HB  THR A 261      -4.867  11.998  23.247  1.00  0.69           H  
ATOM   3836  HG1 THR A 261      -7.127  10.640  24.324  1.00  0.69           H  
ATOM   3837 1HG2 THR A 261      -4.832  12.133  25.718  1.00  0.69           H  
ATOM   3838 2HG2 THR A 261      -5.243  13.709  25.006  1.00  0.69           H  
ATOM   3839 3HG2 THR A 261      -6.518  12.695  25.712  1.00  0.69           H  
ATOM   3840  N   ILE A 262      -7.210  15.089  23.395  1.00  0.70           N  
ATOM   3841  CA  ILE A 262      -6.900  16.494  23.319  1.00  0.70           C  
ATOM   3842  C   ILE A 262      -5.721  16.790  24.187  1.00  0.70           C  
ATOM   3843  O   ILE A 262      -5.683  16.403  25.354  1.00  0.70           O  
ATOM   3844  CB  ILE A 262      -8.087  17.317  23.775  1.00  0.70           C  
ATOM   3845  CG1 ILE A 262      -9.168  17.047  22.924  1.00  0.70           C  
ATOM   3846  CG2 ILE A 262      -7.782  18.650  23.626  1.00  0.70           C  
ATOM   3847  CD1 ILE A 262      -8.863  17.516  21.497  1.00  0.70           C  
ATOM   3848  H   ILE A 262      -8.063  14.772  23.833  1.00  0.70           H  
ATOM   3849  HA  ILE A 262      -6.651  16.753  22.290  1.00  0.70           H  
ATOM   3850  HB  ILE A 262      -8.343  17.083  24.810  1.00  0.70           H  
ATOM   3851 1HG1 ILE A 262      -9.319  15.999  22.938  1.00  0.70           H  
ATOM   3852 2HG1 ILE A 262     -10.055  17.519  23.273  1.00  0.70           H  
ATOM   3853 1HG2 ILE A 262      -8.597  19.273  23.915  1.00  0.70           H  
ATOM   3854 2HG2 ILE A 262      -6.936  18.873  24.203  1.00  0.70           H  
ATOM   3855 3HG2 ILE A 262      -7.575  18.793  22.604  1.00  0.70           H  
ATOM   3856 1HD1 ILE A 262      -9.672  17.300  20.831  1.00  0.70           H  
ATOM   3857 2HD1 ILE A 262      -8.703  18.590  21.505  1.00  0.70           H  
ATOM   3858 3HD1 ILE A 262      -7.967  17.020  21.130  1.00  0.70           H  
ATOM   3859  N   GLY A 263      -4.731  17.457  23.635  1.00  0.72           N  
ATOM   3860  CA  GLY A 263      -3.584  17.752  24.459  1.00  0.72           C  
ATOM   3861  C   GLY A 263      -2.732  16.520  24.729  1.00  0.72           C  
ATOM   3862  O   GLY A 263      -1.929  16.533  25.653  1.00  0.72           O  
ATOM   3863  H   GLY A 263      -4.800  17.788  22.669  1.00  0.72           H  
ATOM   3864 1HA  GLY A 263      -2.992  18.518  23.984  1.00  0.72           H  
ATOM   3865 2HA  GLY A 263      -3.921  18.164  25.396  1.00  0.72           H  
ATOM   3866  N   TYR A 264      -2.839  15.502  23.874  1.00  0.73           N  
ATOM   3867  CA  TYR A 264      -2.161  14.207  24.003  1.00  0.73           C  
ATOM   3868  C   TYR A 264      -0.770  14.192  24.646  1.00  0.73           C  
ATOM   3869  O   TYR A 264      -0.505  13.366  25.518  1.00  0.73           O  
ATOM   3870  CB  TYR A 264      -2.049  13.628  22.585  1.00  0.73           C  
ATOM   3871  CG  TYR A 264      -1.263  12.349  22.416  1.00  0.73           C  
ATOM   3872  CD1 TYR A 264      -1.811  11.123  22.753  1.00  0.73           C  
ATOM   3873  CD2 TYR A 264       0.013  12.409  21.872  1.00  0.73           C  
ATOM   3874  CE1 TYR A 264      -1.082   9.967  22.556  1.00  0.73           C  
ATOM   3875  CE2 TYR A 264       0.740  11.261  21.677  1.00  0.73           C  
ATOM   3876  CZ  TYR A 264       0.199  10.040  22.016  1.00  0.73           C  
ATOM   3877  OH  TYR A 264       0.925   8.887  21.818  1.00  0.73           O  
ATOM   3878  H   TYR A 264      -3.533  15.574  23.129  1.00  0.73           H  
ATOM   3879  HA  TYR A 264      -2.801  13.562  24.602  1.00  0.73           H  
ATOM   3880 1HB  TYR A 264      -3.052  13.447  22.203  1.00  0.73           H  
ATOM   3881 2HB  TYR A 264      -1.602  14.380  21.932  1.00  0.73           H  
ATOM   3882  HD1 TYR A 264      -2.810  11.067  23.170  1.00  0.73           H  
ATOM   3883  HD2 TYR A 264       0.436  13.369  21.597  1.00  0.73           H  
ATOM   3884  HE1 TYR A 264      -1.513   9.002  22.821  1.00  0.73           H  
ATOM   3885  HE2 TYR A 264       1.741  11.317  21.250  1.00  0.73           H  
ATOM   3886  HH  TYR A 264       0.405   8.131  22.100  1.00  0.73           H  
ATOM   3887  N   GLY A 265       0.123  15.068  24.222  1.00  0.73           N  
ATOM   3888  CA  GLY A 265       1.501  15.060  24.706  1.00  0.73           C  
ATOM   3889  C   GLY A 265       1.759  15.926  25.936  1.00  0.73           C  
ATOM   3890  O   GLY A 265       2.911  16.113  26.301  1.00  0.73           O  
ATOM   3891  H   GLY A 265      -0.155  15.748  23.536  1.00  0.73           H  
ATOM   3892 1HA  GLY A 265       1.793  14.034  24.924  1.00  0.73           H  
ATOM   3893 2HA  GLY A 265       2.158  15.395  23.918  1.00  0.73           H  
ATOM   3894  N   ALA A 266       0.706  16.428  26.579  1.00  0.74           N  
ATOM   3895  CA  ALA A 266       0.795  17.363  27.713  1.00  0.74           C  
ATOM   3896  C   ALA A 266       0.325  16.695  29.021  1.00  0.74           C  
ATOM   3897  O   ALA A 266      -0.848  16.820  29.384  1.00  0.74           O  
ATOM   3898  CB  ALA A 266      -0.058  18.600  27.440  1.00  0.74           C  
ATOM   3899  H   ALA A 266      -0.221  16.203  26.226  1.00  0.74           H  
ATOM   3900  HA  ALA A 266       1.821  17.700  27.814  1.00  0.74           H  
ATOM   3901 1HB  ALA A 266       0.034  19.290  28.275  1.00  0.74           H  
ATOM   3902 2HB  ALA A 266       0.287  19.088  26.536  1.00  0.74           H  
ATOM   3903 3HB  ALA A 266      -1.101  18.309  27.323  1.00  0.74           H  
ATOM   3904  N   PRO A 267       1.226  16.000  29.763  1.00  0.74           N  
ATOM   3905  CA  PRO A 267       0.964  15.096  30.880  1.00  0.74           C  
ATOM   3906  C   PRO A 267       0.013  15.579  31.970  1.00  0.74           C  
ATOM   3907  O   PRO A 267      -0.661  14.757  32.594  1.00  0.74           O  
ATOM   3908  CB  PRO A 267       2.362  14.951  31.507  1.00  0.74           C  
ATOM   3909  CG  PRO A 267       3.311  15.139  30.383  1.00  0.74           C  
ATOM   3910  CD  PRO A 267       2.689  16.212  29.543  1.00  0.74           C  
ATOM   3911  HA  PRO A 267       0.619  14.133  30.477  1.00  0.74           H  
ATOM   3912 1HB  PRO A 267       2.492  15.705  32.303  1.00  0.74           H  
ATOM   3913 2HB  PRO A 267       2.454  13.966  31.985  1.00  0.74           H  
ATOM   3914 1HG  PRO A 267       4.301  15.430  30.764  1.00  0.74           H  
ATOM   3915 2HG  PRO A 267       3.446  14.199  29.828  1.00  0.74           H  
ATOM   3916 1HD  PRO A 267       2.996  17.220  29.878  1.00  0.74           H  
ATOM   3917 2HD  PRO A 267       2.986  16.007  28.555  1.00  0.74           H  
ATOM   3918  N   ASN A 268      -0.040  16.885  32.231  1.00  0.74           N  
ATOM   3919  CA  ASN A 268      -0.899  17.372  33.304  1.00  0.74           C  
ATOM   3920  C   ASN A 268      -2.181  18.026  32.805  1.00  0.74           C  
ATOM   3921  O   ASN A 268      -3.011  18.459  33.610  1.00  0.74           O  
ATOM   3922  CB  ASN A 268      -0.137  18.383  34.133  1.00  0.74           C  
ATOM   3923  CG  ASN A 268       1.063  17.801  34.818  1.00  0.74           C  
ATOM   3924  OD1 ASN A 268       0.954  17.017  35.770  1.00  0.74           O  
ATOM   3925  ND2 ASN A 268       2.224  18.184  34.342  1.00  0.74           N  
ATOM   3926  H   ASN A 268       0.513  17.565  31.699  1.00  0.74           H  
ATOM   3927  HA  ASN A 268      -1.184  16.529  33.933  1.00  0.74           H  
ATOM   3928 1HB  ASN A 268       0.188  19.198  33.487  1.00  0.74           H  
ATOM   3929 2HB  ASN A 268      -0.801  18.808  34.883  1.00  0.74           H  
ATOM   3930 1HD2 ASN A 268       3.069  17.844  34.748  1.00  0.74           H  
ATOM   3931 2HD2 ASN A 268       2.254  18.838  33.551  1.00  0.74           H  
ATOM   3932  N   LYS A 269      -2.327  18.142  31.488  1.00  0.75           N  
ATOM   3933  CA  LYS A 269      -3.468  18.844  30.906  1.00  0.75           C  
ATOM   3934  C   LYS A 269      -4.289  17.973  29.933  1.00  0.75           C  
ATOM   3935  O   LYS A 269      -5.486  18.230  29.717  1.00  0.75           O  
ATOM   3936  CB  LYS A 269      -2.976  20.114  30.212  1.00  0.75           C  
ATOM   3937  CG  LYS A 269      -2.241  21.126  31.079  1.00  0.75           C  
ATOM   3938  CD  LYS A 269      -3.153  21.754  32.120  1.00  0.75           C  
ATOM   3939  CE  LYS A 269      -2.421  22.833  32.907  1.00  0.75           C  
ATOM   3940  NZ  LYS A 269      -3.285  23.451  33.957  1.00  0.75           N  
ATOM   3941  H   LYS A 269      -1.628  17.733  30.871  1.00  0.75           H  
ATOM   3942  HA  LYS A 269      -4.136  19.137  31.715  1.00  0.75           H  
ATOM   3943 1HB  LYS A 269      -2.359  19.862  29.346  1.00  0.75           H  
ATOM   3944 2HB  LYS A 269      -3.817  20.665  29.884  1.00  0.75           H  
ATOM   3945 1HG  LYS A 269      -1.398  20.644  31.577  1.00  0.75           H  
ATOM   3946 2HG  LYS A 269      -1.850  21.917  30.441  1.00  0.75           H  
ATOM   3947 1HD  LYS A 269      -4.016  22.202  31.621  1.00  0.75           H  
ATOM   3948 2HD  LYS A 269      -3.510  20.986  32.809  1.00  0.75           H  
ATOM   3949 1HE  LYS A 269      -1.546  22.387  33.383  1.00  0.75           H  
ATOM   3950 2HE  LYS A 269      -2.090  23.610  32.217  1.00  0.75           H  
ATOM   3951 1HZ  LYS A 269      -2.762  24.157  34.454  1.00  0.75           H  
ATOM   3952 2HZ  LYS A 269      -4.092  23.874  33.521  1.00  0.75           H  
ATOM   3953 3HZ  LYS A 269      -3.588  22.736  34.605  1.00  0.75           H  
ATOM   3954  N   ALA A 270      -3.638  16.963  29.348  1.00  0.76           N  
ATOM   3955  CA  ALA A 270      -4.239  16.120  28.323  1.00  0.76           C  
ATOM   3956  C   ALA A 270      -5.552  15.520  28.783  1.00  0.76           C  
ATOM   3957  O   ALA A 270      -5.671  15.043  29.913  1.00  0.76           O  
ATOM   3958  CB  ALA A 270      -3.302  14.972  27.964  1.00  0.76           C  
ATOM   3959  H   ALA A 270      -2.660  16.812  29.566  1.00  0.76           H  
ATOM   3960  HA  ALA A 270      -4.418  16.738  27.446  1.00  0.76           H  
ATOM   3961 1HB  ALA A 270      -3.748  14.370  27.174  1.00  0.76           H  
ATOM   3962 2HB  ALA A 270      -2.355  15.358  27.631  1.00  0.76           H  
ATOM   3963 3HB  ALA A 270      -3.134  14.359  28.843  1.00  0.76           H  
ATOM   3964  N   GLY A 271      -6.540  15.548  27.898  1.00  0.77           N  
ATOM   3965  CA  GLY A 271      -7.849  14.976  28.168  1.00  0.77           C  
ATOM   3966  C   GLY A 271      -8.780  15.866  28.996  1.00  0.77           C  
ATOM   3967  O   GLY A 271      -9.902  15.460  29.298  1.00  0.77           O  
ATOM   3968  H   GLY A 271      -6.357  15.955  26.983  1.00  0.77           H  
ATOM   3969 1HA  GLY A 271      -8.330  14.747  27.218  1.00  0.77           H  
ATOM   3970 2HA  GLY A 271      -7.714  14.025  28.682  1.00  0.77           H  
ATOM   3971  N   THR A 272      -8.347  17.074  29.363  1.00  0.79           N  
ATOM   3972  CA  THR A 272      -9.206  17.919  30.185  1.00  0.79           C  
ATOM   3973  C   THR A 272      -9.594  19.188  29.447  1.00  0.79           C  
ATOM   3974  O   THR A 272      -9.157  19.454  28.332  1.00  0.79           O  
ATOM   3975  CB  THR A 272      -8.504  18.352  31.485  1.00  0.79           C  
ATOM   3976  OG1 THR A 272      -7.514  19.331  31.179  1.00  0.79           O  
ATOM   3977  CG2 THR A 272      -7.821  17.152  32.127  1.00  0.79           C  
ATOM   3978  H   THR A 272      -7.400  17.384  29.138  1.00  0.79           H  
ATOM   3979  HA  THR A 272     -10.117  17.377  30.433  1.00  0.79           H  
ATOM   3980  HB  THR A 272      -9.230  18.771  32.176  1.00  0.79           H  
ATOM   3981  HG1 THR A 272      -6.810  18.907  30.627  1.00  0.79           H  
ATOM   3982 1HG2 THR A 272      -7.319  17.464  33.041  1.00  0.79           H  
ATOM   3983 2HG2 THR A 272      -8.566  16.392  32.360  1.00  0.79           H  
ATOM   3984 3HG2 THR A 272      -7.085  16.740  31.435  1.00  0.79           H  
ATOM   3985  N   SER A 273     -10.373  20.030  30.098  1.00  0.81           N  
ATOM   3986  CA  SER A 273     -10.758  21.298  29.497  1.00  0.81           C  
ATOM   3987  C   SER A 273      -9.594  22.303  29.491  1.00  0.81           C  
ATOM   3988  O   SER A 273      -9.661  23.343  28.821  1.00  0.81           O  
ATOM   3989  CB  SER A 273     -11.963  21.853  30.215  1.00  0.81           C  
ATOM   3990  OG  SER A 273     -11.655  22.186  31.545  1.00  0.81           O  
ATOM   3991  H   SER A 273     -10.714  19.787  31.017  1.00  0.81           H  
ATOM   3992  HA  SER A 273     -11.051  21.110  28.464  1.00  0.81           H  
ATOM   3993 1HB  SER A 273     -12.329  22.735  29.685  1.00  0.81           H  
ATOM   3994 2HB  SER A 273     -12.746  21.113  30.193  1.00  0.81           H  
ATOM   3995  HG  SER A 273     -10.901  22.780  31.504  1.00  0.81           H  
ATOM   3996  N   GLY A 274      -8.493  21.964  30.188  1.00  0.84           N  
ATOM   3997  CA  GLY A 274      -7.316  22.814  30.337  1.00  0.84           C  
ATOM   3998  C   GLY A 274      -6.501  22.929  29.056  1.00  0.84           C  
ATOM   3999  O   GLY A 274      -5.535  23.687  29.001  1.00  0.84           O  
ATOM   4000  H   GLY A 274      -8.444  21.059  30.651  1.00  0.84           H  
ATOM   4001 1HA  GLY A 274      -7.626  23.808  30.662  1.00  0.84           H  
ATOM   4002 2HA  GLY A 274      -6.686  22.405  31.127  1.00  0.84           H  
ATOM   4003  N   VAL A 275      -6.892  22.173  28.034  1.00  0.86           N  
ATOM   4004  CA  VAL A 275      -6.261  22.237  26.729  1.00  0.86           C  
ATOM   4005  C   VAL A 275      -7.212  22.816  25.667  1.00  0.86           C  
ATOM   4006  O   VAL A 275      -6.834  23.005  24.503  1.00  0.86           O  
ATOM   4007  CB  VAL A 275      -5.732  20.844  26.373  1.00  0.86           C  
ATOM   4008  CG1 VAL A 275      -4.691  20.450  27.296  1.00  0.86           C  
ATOM   4009  CG2 VAL A 275      -6.790  19.879  26.613  1.00  0.86           C  
ATOM   4010  H   VAL A 275      -7.659  21.508  28.167  1.00  0.86           H  
ATOM   4011  HA  VAL A 275      -5.399  22.903  26.797  1.00  0.86           H  
ATOM   4012  HB  VAL A 275      -5.369  20.832  25.373  1.00  0.86           H  
ATOM   4013 1HG1 VAL A 275      -4.346  19.453  27.094  1.00  0.86           H  
ATOM   4014 2HG1 VAL A 275      -3.861  21.145  27.236  1.00  0.86           H  
ATOM   4015 3HG1 VAL A 275      -5.141  20.475  28.266  1.00  0.86           H  
ATOM   4016 1HG2 VAL A 275      -6.437  18.869  26.413  1.00  0.86           H  
ATOM   4017 2HG2 VAL A 275      -7.037  19.962  27.653  1.00  0.86           H  
ATOM   4018 3HG2 VAL A 275      -7.657  20.105  26.010  1.00  0.86           H  
ATOM   4019  N   HIS A 276      -8.452  23.120  26.070  1.00  0.88           N  
ATOM   4020  CA  HIS A 276      -9.424  23.735  25.170  1.00  0.88           C  
ATOM   4021  C   HIS A 276      -9.622  25.204  25.478  1.00  0.88           C  
ATOM   4022  O   HIS A 276      -9.806  26.004  24.573  1.00  0.88           O  
ATOM   4023  CB  HIS A 276     -10.801  23.080  25.252  1.00  0.88           C  
ATOM   4024  CG  HIS A 276     -10.951  21.757  24.703  1.00  0.88           C  
ATOM   4025  ND1 HIS A 276     -11.251  21.548  23.371  1.00  0.88           N  
ATOM   4026  CD2 HIS A 276     -10.878  20.554  25.260  1.00  0.88           C  
ATOM   4027  CE1 HIS A 276     -11.376  20.266  23.156  1.00  0.88           C  
ATOM   4028  NE2 HIS A 276     -11.161  19.646  24.281  1.00  0.88           N  
ATOM   4029  H   HIS A 276      -8.724  22.974  27.036  1.00  0.88           H  
ATOM   4030  HA  HIS A 276      -9.070  23.658  24.142  1.00  0.88           H  
ATOM   4031 1HB  HIS A 276     -11.117  23.042  26.298  1.00  0.88           H  
ATOM   4032 2HB  HIS A 276     -11.508  23.697  24.732  1.00  0.88           H  
ATOM   4033  HD2 HIS A 276     -10.651  20.341  26.297  1.00  0.88           H  
ATOM   4034  HE1 HIS A 276     -11.618  19.791  22.206  1.00  0.88           H  
ATOM   4035  HE2 HIS A 276     -11.194  18.647  24.399  1.00  0.88           H  
ATOM   4036  N   GLY A 277      -9.623  25.552  26.761  1.00  0.88           N  
ATOM   4037  CA  GLY A 277      -9.870  26.929  27.180  1.00  0.88           C  
ATOM   4038  C   GLY A 277      -8.603  27.712  27.533  1.00  0.88           C  
ATOM   4039  O   GLY A 277      -8.687  28.792  28.119  1.00  0.88           O  
ATOM   4040  H   GLY A 277      -9.480  24.840  27.476  1.00  0.88           H  
ATOM   4041 1HA  GLY A 277     -10.404  27.452  26.386  1.00  0.88           H  
ATOM   4042 2HA  GLY A 277     -10.535  26.918  28.043  1.00  0.88           H  
ATOM   4043  N   ALA A 278      -7.431  27.160  27.238  1.00  0.88           N  
ATOM   4044  CA  ALA A 278      -6.192  27.822  27.633  1.00  0.88           C  
ATOM   4045  C   ALA A 278      -4.976  27.353  26.825  1.00  0.88           C  
ATOM   4046  O   ALA A 278      -4.992  26.241  26.310  1.00  0.88           O  
ATOM   4047  CB  ALA A 278      -5.935  27.533  29.106  1.00  0.88           C  
ATOM   4048  H   ALA A 278      -7.410  26.281  26.746  1.00  0.88           H  
ATOM   4049  HA  ALA A 278      -6.337  28.886  27.471  1.00  0.88           H  
ATOM   4050 1HB  ALA A 278      -5.031  28.031  29.443  1.00  0.88           H  
ATOM   4051 2HB  ALA A 278      -6.775  27.880  29.704  1.00  0.88           H  
ATOM   4052 3HB  ALA A 278      -5.814  26.455  29.241  1.00  0.88           H  
ATOM   4053  N   PRO A 279      -3.917  28.186  26.708  1.00  0.87           N  
ATOM   4054  CA  PRO A 279      -2.606  27.857  26.173  1.00  0.87           C  
ATOM   4055  C   PRO A 279      -1.864  26.975  27.160  1.00  0.87           C  
ATOM   4056  O   PRO A 279      -2.153  27.016  28.356  1.00  0.87           O  
ATOM   4057  CB  PRO A 279      -1.944  29.233  26.023  1.00  0.87           C  
ATOM   4058  CG  PRO A 279      -2.611  30.092  27.059  1.00  0.87           C  
ATOM   4059  CD  PRO A 279      -4.045  29.615  27.095  1.00  0.87           C  
ATOM   4060  HA  PRO A 279      -2.708  27.368  25.208  1.00  0.87           H  
ATOM   4061 1HB  PRO A 279      -0.855  29.140  26.170  1.00  0.87           H  
ATOM   4062 2HB  PRO A 279      -2.099  29.616  25.006  1.00  0.87           H  
ATOM   4063 1HG  PRO A 279      -2.101  29.973  28.025  1.00  0.87           H  
ATOM   4064 2HG  PRO A 279      -2.531  31.150  26.786  1.00  0.87           H  
ATOM   4065 1HD  PRO A 279      -4.413  29.753  28.110  1.00  0.87           H  
ATOM   4066 2HD  PRO A 279      -4.653  30.156  26.344  1.00  0.87           H  
ATOM   4067  N   LEU A 280      -0.876  26.212  26.697  1.00  0.86           N  
ATOM   4068  CA  LEU A 280      -0.078  25.458  27.660  1.00  0.86           C  
ATOM   4069  C   LEU A 280       0.903  26.440  28.289  1.00  0.86           C  
ATOM   4070  O   LEU A 280       1.361  27.358  27.609  1.00  0.86           O  
ATOM   4071  CB  LEU A 280       0.719  24.303  27.011  1.00  0.86           C  
ATOM   4072  CG  LEU A 280      -0.055  23.148  26.306  1.00  0.86           C  
ATOM   4073  CD1 LEU A 280       0.968  22.113  25.779  1.00  0.86           C  
ATOM   4074  CD2 LEU A 280      -1.054  22.506  27.260  1.00  0.86           C  
ATOM   4075  H   LEU A 280      -0.665  26.174  25.710  1.00  0.86           H  
ATOM   4076  HA  LEU A 280      -0.729  25.056  28.435  1.00  0.86           H  
ATOM   4077 1HB  LEU A 280       1.389  24.737  26.267  1.00  0.86           H  
ATOM   4078 2HB  LEU A 280       1.341  23.852  27.775  1.00  0.86           H  
ATOM   4079  HG  LEU A 280      -0.574  23.539  25.457  1.00  0.86           H  
ATOM   4080 1HD1 LEU A 280       0.447  21.312  25.261  1.00  0.86           H  
ATOM   4081 2HD1 LEU A 280       1.650  22.584  25.101  1.00  0.86           H  
ATOM   4082 3HD1 LEU A 280       1.531  21.693  26.615  1.00  0.86           H  
ATOM   4083 1HD2 LEU A 280      -1.580  21.706  26.742  1.00  0.86           H  
ATOM   4084 2HD2 LEU A 280      -0.531  22.098  28.109  1.00  0.86           H  
ATOM   4085 3HD2 LEU A 280      -1.773  23.255  27.602  1.00  0.86           H  
ATOM   4086  N   GLY A 281       1.239  26.258  29.565  1.00  0.84           N  
ATOM   4087  CA  GLY A 281       2.229  27.139  30.176  1.00  0.84           C  
ATOM   4088  C   GLY A 281       3.608  26.693  29.733  1.00  0.84           C  
ATOM   4089  O   GLY A 281       3.737  25.606  29.171  1.00  0.84           O  
ATOM   4090  H   GLY A 281       0.820  25.510  30.097  1.00  0.84           H  
ATOM   4091 1HA  GLY A 281       2.050  28.171  29.871  1.00  0.84           H  
ATOM   4092 2HA  GLY A 281       2.148  27.094  31.261  1.00  0.84           H  
ATOM   4093  N   ALA A 282       4.640  27.478  30.040  1.00  0.82           N  
ATOM   4094  CA  ALA A 282       5.993  27.130  29.602  1.00  0.82           C  
ATOM   4095  C   ALA A 282       6.480  25.790  30.144  1.00  0.82           C  
ATOM   4096  O   ALA A 282       7.120  25.017  29.430  1.00  0.82           O  
ATOM   4097  CB  ALA A 282       6.959  28.217  30.020  1.00  0.82           C  
ATOM   4098  H   ALA A 282       4.481  28.349  30.528  1.00  0.82           H  
ATOM   4099  HA  ALA A 282       5.983  27.068  28.512  1.00  0.82           H  
ATOM   4100 1HB  ALA A 282       7.954  27.974  29.650  1.00  0.82           H  
ATOM   4101 2HB  ALA A 282       6.636  29.167  29.591  1.00  0.82           H  
ATOM   4102 3HB  ALA A 282       6.983  28.293  31.104  1.00  0.82           H  
ATOM   4103  N   GLN A 283       6.169  25.481  31.402  1.00  0.80           N  
ATOM   4104  CA  GLN A 283       6.623  24.203  31.938  1.00  0.80           C  
ATOM   4105  C   GLN A 283       6.016  23.051  31.167  1.00  0.80           C  
ATOM   4106  O   GLN A 283       6.707  22.103  30.790  1.00  0.80           O  
ATOM   4107  CB  GLN A 283       6.259  24.039  33.413  1.00  0.80           C  
ATOM   4108  CG  GLN A 283       6.738  22.709  34.000  1.00  0.80           C  
ATOM   4109  CD  GLN A 283       6.362  22.524  35.459  1.00  0.80           C  
ATOM   4110  OE1 GLN A 283       5.679  23.361  36.057  1.00  0.80           O  
ATOM   4111  NE2 GLN A 283       6.808  21.417  36.044  1.00  0.80           N  
ATOM   4112  H   GLN A 283       5.638  26.122  31.970  1.00  0.80           H  
ATOM   4113  HA  GLN A 283       7.706  24.146  31.833  1.00  0.80           H  
ATOM   4114 1HB  GLN A 283       6.697  24.850  33.993  1.00  0.80           H  
ATOM   4115 2HB  GLN A 283       5.178  24.091  33.532  1.00  0.80           H  
ATOM   4116 1HG  GLN A 283       6.282  21.898  33.428  1.00  0.80           H  
ATOM   4117 2HG  GLN A 283       7.823  22.656  33.917  1.00  0.80           H  
ATOM   4118 1HE2 GLN A 283       6.595  21.239  37.006  1.00  0.80           H  
ATOM   4119 2HE2 GLN A 283       7.362  20.765  35.527  1.00  0.80           H  
ATOM   4120  N   GLU A 284       4.712  23.142  30.938  1.00  0.78           N  
ATOM   4121  CA  GLU A 284       3.978  22.084  30.280  1.00  0.78           C  
ATOM   4122  C   GLU A 284       4.424  21.990  28.820  1.00  0.78           C  
ATOM   4123  O   GLU A 284       4.545  20.892  28.264  1.00  0.78           O  
ATOM   4124  CB  GLU A 284       2.485  22.356  30.398  1.00  0.78           C  
ATOM   4125  CG  GLU A 284       1.574  21.206  30.030  1.00  0.78           C  
ATOM   4126  CD  GLU A 284       1.652  20.045  31.017  1.00  0.78           C  
ATOM   4127  OE1 GLU A 284       2.187  20.219  32.086  1.00  0.78           O  
ATOM   4128  OE2 GLU A 284       1.134  19.002  30.715  1.00  0.78           O  
ATOM   4129  H   GLU A 284       4.221  23.970  31.240  1.00  0.78           H  
ATOM   4130  HA  GLU A 284       4.203  21.142  30.771  1.00  0.78           H  
ATOM   4131 1HB  GLU A 284       2.256  22.633  31.426  1.00  0.78           H  
ATOM   4132 2HB  GLU A 284       2.229  23.207  29.777  1.00  0.78           H  
ATOM   4133 1HG  GLU A 284       0.560  21.570  30.015  1.00  0.78           H  
ATOM   4134 2HG  GLU A 284       1.828  20.856  29.029  1.00  0.78           H  
ATOM   4135  N   ALA A 285       4.680  23.144  28.185  1.00  0.76           N  
ATOM   4136  CA  ALA A 285       5.145  23.143  26.806  1.00  0.76           C  
ATOM   4137  C   ALA A 285       6.482  22.415  26.717  1.00  0.76           C  
ATOM   4138  O   ALA A 285       6.688  21.604  25.812  1.00  0.76           O  
ATOM   4139  CB  ALA A 285       5.286  24.565  26.285  1.00  0.76           C  
ATOM   4140  H   ALA A 285       4.540  24.034  28.660  1.00  0.76           H  
ATOM   4141  HA  ALA A 285       4.415  22.609  26.198  1.00  0.76           H  
ATOM   4142 1HB  ALA A 285       5.621  24.554  25.248  1.00  0.76           H  
ATOM   4143 2HB  ALA A 285       4.322  25.077  26.347  1.00  0.76           H  
ATOM   4144 3HB  ALA A 285       6.012  25.105  26.891  1.00  0.76           H  
ATOM   4145  N   LYS A 286       7.371  22.652  27.694  1.00  0.74           N  
ATOM   4146  CA  LYS A 286       8.665  21.978  27.725  1.00  0.74           C  
ATOM   4147  C   LYS A 286       8.470  20.481  27.899  1.00  0.74           C  
ATOM   4148  O   LYS A 286       9.074  19.691  27.173  1.00  0.74           O  
ATOM   4149  CB  LYS A 286       9.566  22.532  28.828  1.00  0.74           C  
ATOM   4150  CG  LYS A 286      10.974  21.892  28.893  1.00  0.74           C  
ATOM   4151  CD  LYS A 286      11.835  22.557  29.973  1.00  0.74           C  
ATOM   4152  CE  LYS A 286      13.253  21.987  30.010  1.00  0.74           C  
ATOM   4153  NZ  LYS A 286      13.281  20.567  30.482  1.00  0.74           N  
ATOM   4154  H   LYS A 286       7.160  23.344  28.416  1.00  0.74           H  
ATOM   4155  HA  LYS A 286       9.162  22.140  26.769  1.00  0.74           H  
ATOM   4156 1HB  LYS A 286       9.678  23.609  28.698  1.00  0.74           H  
ATOM   4157 2HB  LYS A 286       9.085  22.376  29.795  1.00  0.74           H  
ATOM   4158 1HG  LYS A 286      10.878  20.823  29.122  1.00  0.74           H  
ATOM   4159 2HG  LYS A 286      11.472  21.993  27.929  1.00  0.74           H  
ATOM   4160 1HD  LYS A 286      11.892  23.628  29.778  1.00  0.74           H  
ATOM   4161 2HD  LYS A 286      11.368  22.406  30.946  1.00  0.74           H  
ATOM   4162 1HE  LYS A 286      13.675  22.030  29.014  1.00  0.74           H  
ATOM   4163 2HE  LYS A 286      13.862  22.592  30.678  1.00  0.74           H  
ATOM   4164 1HZ  LYS A 286      14.223  20.220  30.490  1.00  0.74           H  
ATOM   4165 2HZ  LYS A 286      12.899  20.497  31.407  1.00  0.74           H  
ATOM   4166 3HZ  LYS A 286      12.727  19.968  29.854  1.00  0.74           H  
ATOM   4167  N   LEU A 287       7.594  20.087  28.831  1.00  0.74           N  
ATOM   4168  CA  LEU A 287       7.347  18.668  29.075  1.00  0.74           C  
ATOM   4169  C   LEU A 287       6.793  18.012  27.824  1.00  0.74           C  
ATOM   4170  O   LEU A 287       7.140  16.872  27.502  1.00  0.74           O  
ATOM   4171  CB  LEU A 287       6.342  18.488  30.220  1.00  0.74           C  
ATOM   4172  CG  LEU A 287       6.845  18.880  31.607  1.00  0.74           C  
ATOM   4173  CD1 LEU A 287       5.679  18.837  32.602  1.00  0.74           C  
ATOM   4174  CD2 LEU A 287       7.958  17.935  32.008  1.00  0.74           C  
ATOM   4175  H   LEU A 287       7.121  20.788  29.405  1.00  0.74           H  
ATOM   4176  HA  LEU A 287       8.291  18.190  29.340  1.00  0.74           H  
ATOM   4177 1HB  LEU A 287       5.462  19.092  30.004  1.00  0.74           H  
ATOM   4178 2HB  LEU A 287       6.038  17.445  30.254  1.00  0.74           H  
ATOM   4179  HG  LEU A 287       7.233  19.888  31.583  1.00  0.74           H  
ATOM   4180 1HD1 LEU A 287       6.033  19.124  33.591  1.00  0.74           H  
ATOM   4181 2HD1 LEU A 287       4.901  19.529  32.286  1.00  0.74           H  
ATOM   4182 3HD1 LEU A 287       5.270  17.830  32.640  1.00  0.74           H  
ATOM   4183 1HD2 LEU A 287       8.331  18.211  32.994  1.00  0.74           H  
ATOM   4184 2HD2 LEU A 287       7.577  16.914  32.035  1.00  0.74           H  
ATOM   4185 3HD2 LEU A 287       8.774  17.999  31.279  1.00  0.74           H  
ATOM   4186  N   THR A 288       5.955  18.745  27.100  1.00  0.74           N  
ATOM   4187  CA  THR A 288       5.374  18.244  25.880  1.00  0.74           C  
ATOM   4188  C   THR A 288       6.460  18.030  24.833  1.00  0.74           C  
ATOM   4189  O   THR A 288       6.500  16.995  24.162  1.00  0.74           O  
ATOM   4190  CB  THR A 288       4.295  19.192  25.366  1.00  0.74           C  
ATOM   4191  OG1 THR A 288       3.277  19.337  26.364  1.00  0.74           O  
ATOM   4192  CG2 THR A 288       3.712  18.590  24.168  1.00  0.74           C  
ATOM   4193  H   THR A 288       5.681  19.669  27.428  1.00  0.74           H  
ATOM   4194  HA  THR A 288       4.923  17.283  26.087  1.00  0.74           H  
ATOM   4195  HB  THR A 288       4.706  20.168  25.133  1.00  0.74           H  
ATOM   4196  HG1 THR A 288       3.671  19.809  27.138  1.00  0.74           H  
ATOM   4197 1HG2 THR A 288       2.937  19.196  23.821  1.00  0.74           H  
ATOM   4198 2HG2 THR A 288       4.488  18.497  23.421  1.00  0.74           H  
ATOM   4199 3HG2 THR A 288       3.316  17.627  24.392  1.00  0.74           H  
ATOM   4200  N   LYS A 289       7.375  18.989  24.708  1.00  0.77           N  
ATOM   4201  CA  LYS A 289       8.461  18.827  23.761  1.00  0.77           C  
ATOM   4202  C   LYS A 289       9.292  17.616  24.134  1.00  0.77           C  
ATOM   4203  O   LYS A 289       9.684  16.848  23.254  1.00  0.77           O  
ATOM   4204  CB  LYS A 289       9.321  20.080  23.727  1.00  0.77           C  
ATOM   4205  CG  LYS A 289       8.638  21.204  23.092  1.00  0.77           C  
ATOM   4206  CD  LYS A 289       9.440  22.467  23.113  1.00  0.77           C  
ATOM   4207  CE  LYS A 289       8.586  23.528  22.538  1.00  0.77           C  
ATOM   4208  NZ  LYS A 289       9.181  24.839  22.529  1.00  0.77           N  
ATOM   4209  H   LYS A 289       7.300  19.842  25.264  1.00  0.77           H  
ATOM   4210  HA  LYS A 289       8.041  18.662  22.769  1.00  0.77           H  
ATOM   4211 1HB  LYS A 289       9.581  20.373  24.743  1.00  0.77           H  
ATOM   4212 2HB  LYS A 289      10.251  19.883  23.192  1.00  0.77           H  
ATOM   4213 1HG  LYS A 289       8.457  20.937  22.058  1.00  0.77           H  
ATOM   4214 2HG  LYS A 289       7.679  21.374  23.569  1.00  0.77           H  
ATOM   4215 1HD  LYS A 289       9.718  22.726  24.137  1.00  0.77           H  
ATOM   4216 2HD  LYS A 289      10.345  22.356  22.510  1.00  0.77           H  
ATOM   4217 1HE  LYS A 289       8.342  23.263  21.516  1.00  0.77           H  
ATOM   4218 2HE  LYS A 289       7.662  23.577  23.119  1.00  0.77           H  
ATOM   4219 1HZ  LYS A 289       8.444  25.405  22.109  1.00  0.77           H  
ATOM   4220 2HZ  LYS A 289       9.387  25.154  23.455  1.00  0.77           H  
ATOM   4221 3HZ  LYS A 289      10.013  24.859  21.956  1.00  0.77           H  
ATOM   4222  N   GLU A 290       9.512  17.398  25.437  1.00  0.80           N  
ATOM   4223  CA  GLU A 290      10.264  16.229  25.867  1.00  0.80           C  
ATOM   4224  C   GLU A 290       9.511  14.948  25.488  1.00  0.80           C  
ATOM   4225  O   GLU A 290      10.103  14.009  24.954  1.00  0.80           O  
ATOM   4226  CB  GLU A 290      10.529  16.288  27.379  1.00  0.80           C  
ATOM   4227  CG  GLU A 290      11.529  17.372  27.796  1.00  0.80           C  
ATOM   4228  CD  GLU A 290      11.694  17.522  29.294  1.00  0.80           C  
ATOM   4229  OE1 GLU A 290      10.985  16.888  30.038  1.00  0.80           O  
ATOM   4230  OE2 GLU A 290      12.554  18.293  29.689  1.00  0.80           O  
ATOM   4231  H   GLU A 290       9.180  18.075  26.125  1.00  0.80           H  
ATOM   4232  HA  GLU A 290      11.223  16.228  25.351  1.00  0.80           H  
ATOM   4233 1HB  GLU A 290       9.600  16.479  27.904  1.00  0.80           H  
ATOM   4234 2HB  GLU A 290      10.906  15.327  27.722  1.00  0.80           H  
ATOM   4235 1HG  GLU A 290      12.497  17.131  27.360  1.00  0.80           H  
ATOM   4236 2HG  GLU A 290      11.208  18.323  27.375  1.00  0.80           H  
ATOM   4237  N   ALA A 291       8.182  14.942  25.651  1.00  0.86           N  
ATOM   4238  CA  ALA A 291       7.354  13.785  25.293  1.00  0.86           C  
ATOM   4239  C   ALA A 291       7.488  13.458  23.808  1.00  0.86           C  
ATOM   4240  O   ALA A 291       7.548  12.291  23.403  1.00  0.86           O  
ATOM   4241  CB  ALA A 291       5.889  14.054  25.624  1.00  0.86           C  
ATOM   4242  H   ALA A 291       7.738  15.746  26.095  1.00  0.86           H  
ATOM   4243  HA  ALA A 291       7.704  12.930  25.868  1.00  0.86           H  
ATOM   4244 1HB  ALA A 291       5.294  13.179  25.375  1.00  0.86           H  
ATOM   4245 2HB  ALA A 291       5.791  14.274  26.687  1.00  0.86           H  
ATOM   4246 3HB  ALA A 291       5.529  14.904  25.051  1.00  0.86           H  
ATOM   4247  N   TYR A 292       7.624  14.505  23.003  1.00  0.92           N  
ATOM   4248  CA  TYR A 292       7.752  14.391  21.561  1.00  0.92           C  
ATOM   4249  C   TYR A 292       9.208  14.262  21.111  1.00  0.92           C  
ATOM   4250  O   TYR A 292       9.492  14.227  19.914  1.00  0.92           O  
ATOM   4251  CB  TYR A 292       7.124  15.599  20.893  1.00  0.92           C  
ATOM   4252  CG  TYR A 292       5.638  15.702  21.044  1.00  0.92           C  
ATOM   4253  CD1 TYR A 292       5.031  16.945  20.990  1.00  0.92           C  
ATOM   4254  CD2 TYR A 292       4.880  14.566  21.258  1.00  0.92           C  
ATOM   4255  CE1 TYR A 292       3.670  17.049  21.140  1.00  0.92           C  
ATOM   4256  CE2 TYR A 292       3.522  14.673  21.412  1.00  0.92           C  
ATOM   4257  CZ  TYR A 292       2.923  15.908  21.355  1.00  0.92           C  
ATOM   4258  OH  TYR A 292       1.568  16.004  21.506  1.00  0.92           O  
ATOM   4259  H   TYR A 292       7.563  15.439  23.414  1.00  0.92           H  
ATOM   4260  HA  TYR A 292       7.225  13.494  21.240  1.00  0.92           H  
ATOM   4261 1HB  TYR A 292       7.560  16.493  21.331  1.00  0.92           H  
ATOM   4262 2HB  TYR A 292       7.366  15.589  19.850  1.00  0.92           H  
ATOM   4263  HD1 TYR A 292       5.633  17.839  20.828  1.00  0.92           H  
ATOM   4264  HD2 TYR A 292       5.360  13.588  21.306  1.00  0.92           H  
ATOM   4265  HE1 TYR A 292       3.189  18.026  21.096  1.00  0.92           H  
ATOM   4266  HE2 TYR A 292       2.921  13.780  21.581  1.00  0.92           H  
ATOM   4267  HH  TYR A 292       1.209  15.127  21.649  1.00  0.92           H  
ATOM   4268  N   ARG A 293      10.129  14.202  22.072  1.00  0.99           N  
ATOM   4269  CA  ARG A 293      11.564  14.095  21.856  1.00  0.99           C  
ATOM   4270  C   ARG A 293      12.171  15.239  21.032  1.00  0.99           C  
ATOM   4271  O   ARG A 293      13.079  15.015  20.225  1.00  0.99           O  
ATOM   4272  CB  ARG A 293      11.884  12.756  21.198  1.00  0.99           C  
ATOM   4273  CG  ARG A 293      11.992  11.571  22.173  1.00  0.99           C  
ATOM   4274  CD  ARG A 293      10.656  11.168  22.782  1.00  0.99           C  
ATOM   4275  NE  ARG A 293      10.794   9.939  23.572  1.00  0.99           N  
ATOM   4276  CZ  ARG A 293       9.841   9.363  24.354  1.00  0.99           C  
ATOM   4277  NH1 ARG A 293       8.633   9.881  24.494  1.00  0.99           N  
ATOM   4278  NH2 ARG A 293      10.134   8.243  24.997  1.00  0.99           N  
ATOM   4279  H   ARG A 293       9.831  14.214  23.043  1.00  0.99           H  
ATOM   4280  HA  ARG A 293      12.036  14.105  22.839  1.00  0.99           H  
ATOM   4281 1HB  ARG A 293      11.135  12.496  20.461  1.00  0.99           H  
ATOM   4282 2HB  ARG A 293      12.835  12.835  20.675  1.00  0.99           H  
ATOM   4283 1HG  ARG A 293      12.396  10.708  21.647  1.00  0.99           H  
ATOM   4284 2HG  ARG A 293      12.661  11.842  22.990  1.00  0.99           H  
ATOM   4285 1HD  ARG A 293      10.297  11.958  23.440  1.00  0.99           H  
ATOM   4286 2HD  ARG A 293       9.922  10.993  21.996  1.00  0.99           H  
ATOM   4287  HE  ARG A 293      11.686   9.475  23.527  1.00  0.99           H  
ATOM   4288 1HH1 ARG A 293       8.361  10.755  24.019  1.00  0.99           H  
ATOM   4289 2HH1 ARG A 293       7.959   9.422  25.082  1.00  0.99           H  
ATOM   4290 1HH2 ARG A 293      11.052   7.831  24.903  1.00  0.99           H  
ATOM   4291 2HH2 ARG A 293       9.440   7.803  25.582  1.00  0.99           H  
ATOM   4292  N   TRP A 294      11.694  16.465  21.256  1.00  1.05           N  
ATOM   4293  CA  TRP A 294      12.233  17.634  20.567  1.00  1.05           C  
ATOM   4294  C   TRP A 294      13.177  18.447  21.422  1.00  1.05           C  
ATOM   4295  O   TRP A 294      13.046  18.499  22.646  1.00  1.05           O  
ATOM   4296  CB  TRP A 294      11.167  18.614  20.102  1.00  1.05           C  
ATOM   4297  CG  TRP A 294      10.291  18.110  19.114  1.00  1.05           C  
ATOM   4298  CD1 TRP A 294       8.983  17.954  19.237  1.00  1.05           C  
ATOM   4299  CD2 TRP A 294      10.639  17.606  17.828  1.00  1.05           C  
ATOM   4300  NE1 TRP A 294       8.461  17.442  18.097  1.00  1.05           N  
ATOM   4301  CE2 TRP A 294       9.463  17.214  17.225  1.00  1.05           C  
ATOM   4302  CE3 TRP A 294      11.836  17.452  17.153  1.00  1.05           C  
ATOM   4303  CZ2 TRP A 294       9.434  16.691  15.965  1.00  1.05           C  
ATOM   4304  CZ3 TRP A 294      11.807  16.908  15.897  1.00  1.05           C  
ATOM   4305  CH2 TRP A 294      10.620  16.546  15.314  1.00  1.05           C  
ATOM   4306  H   TRP A 294      10.940  16.582  21.932  1.00  1.05           H  
ATOM   4307  HA  TRP A 294      12.781  17.289  19.692  1.00  1.05           H  
ATOM   4308 1HB  TRP A 294      10.564  18.912  20.958  1.00  1.05           H  
ATOM   4309 2HB  TRP A 294      11.645  19.516  19.717  1.00  1.05           H  
ATOM   4310  HD1 TRP A 294       8.412  18.227  20.121  1.00  1.05           H  
ATOM   4311  HE1 TRP A 294       7.483  17.249  17.937  1.00  1.05           H  
ATOM   4312  HE3 TRP A 294      12.779  17.746  17.616  1.00  1.05           H  
ATOM   4313  HZ2 TRP A 294       8.523  16.388  15.484  1.00  1.05           H  
ATOM   4314  HZ3 TRP A 294      12.749  16.773  15.385  1.00  1.05           H  
ATOM   4315  HH2 TRP A 294      10.608  16.127  14.316  1.00  1.05           H  
ATOM   4316  N   THR A 295      14.114  19.112  20.767  1.00  1.11           N  
ATOM   4317  CA  THR A 295      14.943  20.087  21.445  1.00  1.11           C  
ATOM   4318  C   THR A 295      14.072  21.204  21.977  1.00  1.11           C  
ATOM   4319  O   THR A 295      13.118  21.614  21.320  1.00  1.11           O  
ATOM   4320  CB  THR A 295      15.985  20.716  20.515  1.00  1.11           C  
ATOM   4321  OG1 THR A 295      16.827  21.598  21.284  1.00  1.11           O  
ATOM   4322  CG2 THR A 295      15.292  21.519  19.408  1.00  1.11           C  
ATOM   4323  H   THR A 295      14.214  18.978  19.772  1.00  1.11           H  
ATOM   4324  HA  THR A 295      15.445  19.606  22.285  1.00  1.11           H  
ATOM   4325  HB  THR A 295      16.598  19.932  20.074  1.00  1.11           H  
ATOM   4326  HG1 THR A 295      17.661  21.719  20.812  1.00  1.11           H  
ATOM   4327 1HG2 THR A 295      16.041  21.967  18.754  1.00  1.11           H  
ATOM   4328 2HG2 THR A 295      14.655  20.855  18.826  1.00  1.11           H  
ATOM   4329 3HG2 THR A 295      14.684  22.307  19.852  1.00  1.11           H  
ATOM   4330  N   PHE A 296      14.425  21.719  23.140  1.00  1.15           N  
ATOM   4331  CA  PHE A 296      13.742  22.870  23.712  1.00  1.15           C  
ATOM   4332  C   PHE A 296      14.645  24.100  23.646  1.00  1.15           C  
ATOM   4333  O   PHE A 296      14.350  25.131  24.248  1.00  1.15           O  
ATOM   4334  CB  PHE A 296      13.316  22.593  25.150  1.00  1.15           C  
ATOM   4335  CG  PHE A 296      14.440  22.179  26.034  1.00  1.15           C  
ATOM   4336  CD1 PHE A 296      15.247  23.124  26.646  1.00  1.15           C  
ATOM   4337  CD2 PHE A 296      14.694  20.836  26.260  1.00  1.15           C  
ATOM   4338  CE1 PHE A 296      16.289  22.737  27.468  1.00  1.15           C  
ATOM   4339  CE2 PHE A 296      15.734  20.444  27.081  1.00  1.15           C  
ATOM   4340  CZ  PHE A 296      16.534  21.397  27.686  1.00  1.15           C  
ATOM   4341  H   PHE A 296      15.204  21.309  23.634  1.00  1.15           H  
ATOM   4342  HA  PHE A 296      12.848  23.074  23.123  1.00  1.15           H  
ATOM   4343 1HB  PHE A 296      12.860  23.486  25.574  1.00  1.15           H  
ATOM   4344 2HB  PHE A 296      12.562  21.802  25.161  1.00  1.15           H  
ATOM   4345  HD1 PHE A 296      15.053  24.183  26.471  1.00  1.15           H  
ATOM   4346  HD2 PHE A 296      14.059  20.084  25.781  1.00  1.15           H  
ATOM   4347  HE1 PHE A 296      16.918  23.491  27.941  1.00  1.15           H  
ATOM   4348  HE2 PHE A 296      15.924  19.383  27.251  1.00  1.15           H  
ATOM   4349  HZ  PHE A 296      17.356  21.090  28.331  1.00  1.15           H  
ATOM   4350  N   ALA A 297      15.765  23.972  22.923  1.00  1.15           N  
ATOM   4351  CA  ALA A 297      16.760  25.037  22.783  1.00  1.15           C  
ATOM   4352  C   ALA A 297      16.216  26.322  22.153  1.00  1.15           C  
ATOM   4353  O   ALA A 297      16.704  27.415  22.444  1.00  1.15           O  
ATOM   4354  CB  ALA A 297      17.914  24.539  21.936  1.00  1.15           C  
ATOM   4355  H   ALA A 297      15.952  23.095  22.435  1.00  1.15           H  
ATOM   4356  HA  ALA A 297      17.123  25.282  23.781  1.00  1.15           H  
ATOM   4357 1HB  ALA A 297      18.673  25.317  21.865  1.00  1.15           H  
ATOM   4358 2HB  ALA A 297      18.345  23.650  22.393  1.00  1.15           H  
ATOM   4359 3HB  ALA A 297      17.548  24.298  20.938  1.00  1.15           H  
ATOM   4360  N   GLU A 298      15.252  26.184  21.250  1.00  1.13           N  
ATOM   4361  CA  GLU A 298      14.698  27.315  20.517  1.00  1.13           C  
ATOM   4362  C   GLU A 298      13.193  27.398  20.717  1.00  1.13           C  
ATOM   4363  O   GLU A 298      12.541  26.390  20.988  1.00  1.13           O  
ATOM   4364  CB  GLU A 298      15.035  27.182  19.029  1.00  1.13           C  
ATOM   4365  CG  GLU A 298      16.545  27.190  18.731  1.00  1.13           C  
ATOM   4366  CD  GLU A 298      16.889  27.083  17.257  1.00  1.13           C  
ATOM   4367  OE1 GLU A 298      15.997  27.010  16.453  1.00  1.13           O  
ATOM   4368  OE2 GLU A 298      18.058  27.070  16.948  1.00  1.13           O  
ATOM   4369  H   GLU A 298      14.890  25.260  21.072  1.00  1.13           H  
ATOM   4370  HA  GLU A 298      15.142  28.234  20.900  1.00  1.13           H  
ATOM   4371 1HB  GLU A 298      14.617  26.249  18.642  1.00  1.13           H  
ATOM   4372 2HB  GLU A 298      14.572  27.998  18.474  1.00  1.13           H  
ATOM   4373 1HG  GLU A 298      16.972  28.112  19.127  1.00  1.13           H  
ATOM   4374 2HG  GLU A 298      17.007  26.359  19.258  1.00  1.13           H  
ATOM   4375  N   ASP A 299      12.626  28.597  20.568  1.00  1.09           N  
ATOM   4376  CA  ASP A 299      11.179  28.760  20.716  1.00  1.09           C  
ATOM   4377  C   ASP A 299      10.370  27.939  19.714  1.00  1.09           C  
ATOM   4378  O   ASP A 299       9.295  27.472  20.054  1.00  1.09           O  
ATOM   4379  CB  ASP A 299      10.777  30.225  20.577  1.00  1.09           C  
ATOM   4380  CG  ASP A 299      11.176  31.092  21.761  1.00  1.09           C  
ATOM   4381  OD1 ASP A 299      11.527  30.570  22.783  1.00  1.09           O  
ATOM   4382  OD2 ASP A 299      11.112  32.301  21.627  1.00  1.09           O  
ATOM   4383  H   ASP A 299      13.205  29.397  20.354  1.00  1.09           H  
ATOM   4384  HA  ASP A 299      10.905  28.425  21.716  1.00  1.09           H  
ATOM   4385 1HB  ASP A 299      11.225  30.638  19.676  1.00  1.09           H  
ATOM   4386 2HB  ASP A 299       9.696  30.281  20.460  1.00  1.09           H  
ATOM   4387  N   PHE A 300      10.878  27.816  18.484  1.00  1.04           N  
ATOM   4388  CA  PHE A 300      10.238  27.067  17.393  1.00  1.04           C  
ATOM   4389  C   PHE A 300      11.257  26.163  16.731  1.00  1.04           C  
ATOM   4390  O   PHE A 300      12.403  26.568  16.559  1.00  1.04           O  
ATOM   4391  CB  PHE A 300       9.655  28.031  16.353  1.00  1.04           C  
ATOM   4392  CG  PHE A 300       8.544  28.847  16.887  1.00  1.04           C  
ATOM   4393  CD1 PHE A 300       8.799  29.991  17.592  1.00  1.04           C  
ATOM   4394  CD2 PHE A 300       7.232  28.475  16.668  1.00  1.04           C  
ATOM   4395  CE1 PHE A 300       7.786  30.719  18.124  1.00  1.04           C  
ATOM   4396  CE2 PHE A 300       6.209  29.221  17.176  1.00  1.04           C  
ATOM   4397  CZ  PHE A 300       6.492  30.338  17.929  1.00  1.04           C  
ATOM   4398  H   PHE A 300      11.776  28.239  18.306  1.00  1.04           H  
ATOM   4399  HA  PHE A 300       9.436  26.449  17.807  1.00  1.04           H  
ATOM   4400 1HB  PHE A 300      10.431  28.696  15.979  1.00  1.04           H  
ATOM   4401 2HB  PHE A 300       9.286  27.450  15.523  1.00  1.04           H  
ATOM   4402  HD1 PHE A 300       9.829  30.295  17.750  1.00  1.04           H  
ATOM   4403  HD2 PHE A 300       7.018  27.576  16.092  1.00  1.04           H  
ATOM   4404  HE1 PHE A 300       8.012  31.603  18.710  1.00  1.04           H  
ATOM   4405  HE2 PHE A 300       5.183  28.914  17.001  1.00  1.04           H  
ATOM   4406  HZ  PHE A 300       5.690  30.925  18.367  1.00  1.04           H  
ATOM   4407  N   TYR A 301      10.848  24.976  16.292  1.00  1.00           N  
ATOM   4408  CA  TYR A 301      11.790  24.103  15.600  1.00  1.00           C  
ATOM   4409  C   TYR A 301      11.169  23.106  14.634  1.00  1.00           C  
ATOM   4410  O   TYR A 301      10.225  22.395  14.981  1.00  1.00           O  
ATOM   4411  CB  TYR A 301      12.639  23.357  16.637  1.00  1.00           C  
ATOM   4412  CG  TYR A 301      13.584  22.344  16.050  1.00  1.00           C  
ATOM   4413  CD1 TYR A 301      14.781  22.749  15.493  1.00  1.00           C  
ATOM   4414  CD2 TYR A 301      13.260  20.994  16.103  1.00  1.00           C  
ATOM   4415  CE1 TYR A 301      15.645  21.809  14.971  1.00  1.00           C  
ATOM   4416  CE2 TYR A 301      14.127  20.066  15.594  1.00  1.00           C  
ATOM   4417  CZ  TYR A 301      15.311  20.463  15.024  1.00  1.00           C  
ATOM   4418  OH  TYR A 301      16.180  19.524  14.512  1.00  1.00           O  
ATOM   4419  H   TYR A 301       9.895  24.675  16.454  1.00  1.00           H  
ATOM   4420  HA  TYR A 301      12.456  24.736  15.012  1.00  1.00           H  
ATOM   4421 1HB  TYR A 301      13.231  24.076  17.211  1.00  1.00           H  
ATOM   4422 2HB  TYR A 301      11.984  22.842  17.341  1.00  1.00           H  
ATOM   4423  HD1 TYR A 301      15.039  23.812  15.461  1.00  1.00           H  
ATOM   4424  HD2 TYR A 301      12.319  20.673  16.556  1.00  1.00           H  
ATOM   4425  HE1 TYR A 301      16.586  22.125  14.525  1.00  1.00           H  
ATOM   4426  HE2 TYR A 301      13.880  19.017  15.643  1.00  1.00           H  
ATOM   4427  HH  TYR A 301      16.959  19.967  14.167  1.00  1.00           H  
ATOM   4428  N   VAL A 302      11.736  23.065  13.427  1.00  0.97           N  
ATOM   4429  CA  VAL A 302      11.375  22.116  12.383  1.00  0.97           C  
ATOM   4430  C   VAL A 302      12.634  21.456  11.821  1.00  0.97           C  
ATOM   4431  O   VAL A 302      13.505  22.170  11.324  1.00  0.97           O  
ATOM   4432  CB  VAL A 302      10.681  22.810  11.211  1.00  0.97           C  
ATOM   4433  CG1 VAL A 302      10.344  21.770  10.136  1.00  0.97           C  
ATOM   4434  CG2 VAL A 302       9.494  23.490  11.668  1.00  0.97           C  
ATOM   4435  H   VAL A 302      12.485  23.717  13.238  1.00  0.97           H  
ATOM   4436  HA  VAL A 302      10.686  21.392  12.799  1.00  0.97           H  
ATOM   4437  HB  VAL A 302      11.350  23.533  10.782  1.00  0.97           H  
ATOM   4438 1HG1 VAL A 302       9.864  22.246   9.303  1.00  0.97           H  
ATOM   4439 2HG1 VAL A 302      11.252  21.298   9.799  1.00  0.97           H  
ATOM   4440 3HG1 VAL A 302       9.695  21.027  10.529  1.00  0.97           H  
ATOM   4441 1HG2 VAL A 302       9.009  23.988  10.828  1.00  0.97           H  
ATOM   4442 2HG2 VAL A 302       8.834  22.768  12.104  1.00  0.97           H  
ATOM   4443 3HG2 VAL A 302       9.771  24.222  12.407  1.00  0.97           H  
ATOM   4444  N   PRO A 303      12.808  20.136  11.908  1.00  0.96           N  
ATOM   4445  CA  PRO A 303      13.926  19.423  11.331  1.00  0.96           C  
ATOM   4446  C   PRO A 303      13.937  19.616   9.828  1.00  0.96           C  
ATOM   4447  O   PRO A 303      12.874  19.587   9.198  1.00  0.96           O  
ATOM   4448  CB  PRO A 303      13.628  17.970  11.672  1.00  0.96           C  
ATOM   4449  CG  PRO A 303      12.729  18.030  12.837  1.00  0.96           C  
ATOM   4450  CD  PRO A 303      11.891  19.290  12.667  1.00  0.96           C  
ATOM   4451  HA  PRO A 303      14.865  19.773  11.791  1.00  0.96           H  
ATOM   4452 1HB  PRO A 303      13.186  17.468  10.807  1.00  0.96           H  
ATOM   4453 2HB  PRO A 303      14.567  17.443  11.895  1.00  0.96           H  
ATOM   4454 1HG  PRO A 303      12.125  17.117  12.871  1.00  0.96           H  
ATOM   4455 2HG  PRO A 303      13.342  18.047  13.721  1.00  0.96           H  
ATOM   4456 1HD  PRO A 303      10.967  19.092  12.105  1.00  0.96           H  
ATOM   4457 2HD  PRO A 303      11.696  19.705  13.669  1.00  0.96           H  
ATOM   4458  N   GLU A 304      15.115  19.652   9.226  1.00  0.98           N  
ATOM   4459  CA  GLU A 304      15.198  19.788   7.773  1.00  0.98           C  
ATOM   4460  C   GLU A 304      14.503  18.624   7.076  1.00  0.98           C  
ATOM   4461  O   GLU A 304      13.900  18.797   6.014  1.00  0.98           O  
ATOM   4462  CB  GLU A 304      16.652  19.878   7.327  1.00  0.98           C  
ATOM   4463  CG  GLU A 304      17.347  21.174   7.727  1.00  0.98           C  
ATOM   4464  CD  GLU A 304      18.802  21.226   7.320  1.00  0.98           C  
ATOM   4465  OE1 GLU A 304      19.312  20.229   6.866  1.00  0.98           O  
ATOM   4466  OE2 GLU A 304      19.399  22.267   7.464  1.00  0.98           O  
ATOM   4467  H   GLU A 304      15.963  19.645   9.777  1.00  0.98           H  
ATOM   4468  HA  GLU A 304      14.691  20.710   7.484  1.00  0.98           H  
ATOM   4469 1HB  GLU A 304      17.213  19.048   7.756  1.00  0.98           H  
ATOM   4470 2HB  GLU A 304      16.708  19.785   6.243  1.00  0.98           H  
ATOM   4471 1HG  GLU A 304      16.821  22.008   7.263  1.00  0.98           H  
ATOM   4472 2HG  GLU A 304      17.271  21.291   8.808  1.00  0.98           H  
ATOM   4473  N   GLU A 305      14.554  17.448   7.704  1.00  1.01           N  
ATOM   4474  CA  GLU A 305      13.935  16.241   7.170  1.00  1.01           C  
ATOM   4475  C   GLU A 305      12.433  16.423   7.010  1.00  1.01           C  
ATOM   4476  O   GLU A 305      11.830  15.861   6.095  1.00  1.01           O  
ATOM   4477  CB  GLU A 305      14.190  15.043   8.095  1.00  1.01           C  
ATOM   4478  CG  GLU A 305      15.631  14.557   8.128  1.00  1.01           C  
ATOM   4479  CD  GLU A 305      15.844  13.401   9.078  1.00  1.01           C  
ATOM   4480  OE1 GLU A 305      14.932  13.067   9.792  1.00  1.01           O  
ATOM   4481  OE2 GLU A 305      16.923  12.855   9.085  1.00  1.01           O  
ATOM   4482  H   GLU A 305      15.057  17.398   8.576  1.00  1.01           H  
ATOM   4483  HA  GLU A 305      14.364  16.036   6.189  1.00  1.01           H  
ATOM   4484 1HB  GLU A 305      13.901  15.307   9.114  1.00  1.01           H  
ATOM   4485 2HB  GLU A 305      13.559  14.208   7.787  1.00  1.01           H  
ATOM   4486 1HG  GLU A 305      15.921  14.247   7.125  1.00  1.01           H  
ATOM   4487 2HG  GLU A 305      16.273  15.388   8.422  1.00  1.01           H  
ATOM   4488  N   VAL A 306      11.820  17.186   7.913  1.00  1.06           N  
ATOM   4489  CA  VAL A 306      10.392  17.395   7.869  1.00  1.06           C  
ATOM   4490  C   VAL A 306      10.064  18.350   6.751  1.00  1.06           C  
ATOM   4491  O   VAL A 306       9.154  18.095   5.961  1.00  1.06           O  
ATOM   4492  CB  VAL A 306       9.867  17.914   9.209  1.00  1.06           C  
ATOM   4493  CG1 VAL A 306       8.423  18.282   9.088  1.00  1.06           C  
ATOM   4494  CG2 VAL A 306      10.034  16.815  10.251  1.00  1.06           C  
ATOM   4495  H   VAL A 306      12.359  17.686   8.610  1.00  1.06           H  
ATOM   4496  HA  VAL A 306       9.907  16.439   7.669  1.00  1.06           H  
ATOM   4497  HB  VAL A 306      10.426  18.800   9.504  1.00  1.06           H  
ATOM   4498 1HG1 VAL A 306       8.053  18.645  10.043  1.00  1.06           H  
ATOM   4499 2HG1 VAL A 306       8.318  19.058   8.339  1.00  1.06           H  
ATOM   4500 3HG1 VAL A 306       7.869  17.404   8.788  1.00  1.06           H  
ATOM   4501 1HG2 VAL A 306       9.670  17.156  11.209  1.00  1.06           H  
ATOM   4502 2HG2 VAL A 306       9.468  15.938   9.942  1.00  1.06           H  
ATOM   4503 3HG2 VAL A 306      11.082  16.552  10.337  1.00  1.06           H  
ATOM   4504  N   TYR A 307      10.827  19.436   6.635  1.00  1.11           N  
ATOM   4505  CA  TYR A 307      10.530  20.340   5.533  1.00  1.11           C  
ATOM   4506  C   TYR A 307      10.692  19.629   4.187  1.00  1.11           C  
ATOM   4507  O   TYR A 307       9.853  19.780   3.295  1.00  1.11           O  
ATOM   4508  CB  TYR A 307      11.464  21.550   5.522  1.00  1.11           C  
ATOM   4509  CG  TYR A 307      11.181  22.665   6.478  1.00  1.11           C  
ATOM   4510  CD1 TYR A 307      12.172  23.073   7.350  1.00  1.11           C  
ATOM   4511  CD2 TYR A 307       9.949  23.313   6.457  1.00  1.11           C  
ATOM   4512  CE1 TYR A 307      11.950  24.128   8.192  1.00  1.11           C  
ATOM   4513  CE2 TYR A 307       9.721  24.372   7.309  1.00  1.11           C  
ATOM   4514  CZ  TYR A 307      10.722  24.785   8.177  1.00  1.11           C  
ATOM   4515  OH  TYR A 307      10.522  25.842   9.039  1.00  1.11           O  
ATOM   4516  H   TYR A 307      11.583  19.608   7.304  1.00  1.11           H  
ATOM   4517  HA  TYR A 307       9.496  20.674   5.620  1.00  1.11           H  
ATOM   4518 1HB  TYR A 307      12.480  21.198   5.723  1.00  1.11           H  
ATOM   4519 2HB  TYR A 307      11.474  21.971   4.517  1.00  1.11           H  
ATOM   4520  HD1 TYR A 307      13.134  22.563   7.361  1.00  1.11           H  
ATOM   4521  HD2 TYR A 307       9.169  22.991   5.764  1.00  1.11           H  
ATOM   4522  HE1 TYR A 307      12.737  24.449   8.876  1.00  1.11           H  
ATOM   4523  HE2 TYR A 307       8.760  24.880   7.290  1.00  1.11           H  
ATOM   4524  HH  TYR A 307       9.605  26.159   8.971  1.00  1.11           H  
ATOM   4525  N   ALA A 308      11.752  18.819   4.054  1.00  1.17           N  
ATOM   4526  CA  ALA A 308      12.009  18.087   2.818  1.00  1.17           C  
ATOM   4527  C   ALA A 308      10.897  17.093   2.514  1.00  1.17           C  
ATOM   4528  O   ALA A 308      10.450  16.963   1.370  1.00  1.17           O  
ATOM   4529  CB  ALA A 308      13.334  17.358   2.922  1.00  1.17           C  
ATOM   4530  H   ALA A 308      12.416  18.730   4.825  1.00  1.17           H  
ATOM   4531  HA  ALA A 308      12.055  18.806   2.002  1.00  1.17           H  
ATOM   4532 1HB  ALA A 308      13.537  16.833   1.991  1.00  1.17           H  
ATOM   4533 2HB  ALA A 308      14.129  18.077   3.120  1.00  1.17           H  
ATOM   4534 3HB  ALA A 308      13.284  16.641   3.743  1.00  1.17           H  
ATOM   4535  N   HIS A 309      10.415  16.420   3.559  1.00  1.24           N  
ATOM   4536  CA  HIS A 309       9.351  15.441   3.452  1.00  1.24           C  
ATOM   4537  C   HIS A 309       8.089  16.069   2.919  1.00  1.24           C  
ATOM   4538  O   HIS A 309       7.519  15.586   1.934  1.00  1.24           O  
ATOM   4539  CB  HIS A 309       9.105  14.844   4.828  1.00  1.24           C  
ATOM   4540  CG  HIS A 309       8.010  13.873   4.972  1.00  1.24           C  
ATOM   4541  ND1 HIS A 309       8.081  12.568   4.509  1.00  1.24           N  
ATOM   4542  CD2 HIS A 309       6.825  13.990   5.595  1.00  1.24           C  
ATOM   4543  CE1 HIS A 309       6.974  11.936   4.845  1.00  1.24           C  
ATOM   4544  NE2 HIS A 309       6.207  12.782   5.505  1.00  1.24           N  
ATOM   4545  H   HIS A 309      10.831  16.553   4.480  1.00  1.24           H  
ATOM   4546  HA  HIS A 309       9.651  14.646   2.772  1.00  1.24           H  
ATOM   4547 1HB  HIS A 309      10.016  14.363   5.152  1.00  1.24           H  
ATOM   4548 2HB  HIS A 309       8.915  15.643   5.530  1.00  1.24           H  
ATOM   4549  HD2 HIS A 309       6.441  14.884   6.097  1.00  1.24           H  
ATOM   4550  HE1 HIS A 309       6.739  10.897   4.630  1.00  1.24           H  
ATOM   4551  HE2 HIS A 309       5.308  12.603   5.912  1.00  1.24           H  
ATOM   4552  N   PHE A 310       7.656  17.155   3.553  1.00  1.32           N  
ATOM   4553  CA  PHE A 310       6.440  17.810   3.120  1.00  1.32           C  
ATOM   4554  C   PHE A 310       6.565  18.428   1.744  1.00  1.32           C  
ATOM   4555  O   PHE A 310       5.633  18.342   0.946  1.00  1.32           O  
ATOM   4556  CB  PHE A 310       6.043  18.912   4.077  1.00  1.32           C  
ATOM   4557  CG  PHE A 310       5.245  18.546   5.296  1.00  1.32           C  
ATOM   4558  CD1 PHE A 310       5.850  18.256   6.478  1.00  1.32           C  
ATOM   4559  CD2 PHE A 310       3.851  18.570   5.260  1.00  1.32           C  
ATOM   4560  CE1 PHE A 310       5.117  17.993   7.595  1.00  1.32           C  
ATOM   4561  CE2 PHE A 310       3.109  18.296   6.394  1.00  1.32           C  
ATOM   4562  CZ  PHE A 310       3.758  18.009   7.562  1.00  1.32           C  
ATOM   4563  H   PHE A 310       8.178  17.521   4.352  1.00  1.32           H  
ATOM   4564  HA  PHE A 310       5.645  17.067   3.095  1.00  1.32           H  
ATOM   4565 1HB  PHE A 310       6.955  19.413   4.420  1.00  1.32           H  
ATOM   4566 2HB  PHE A 310       5.487  19.634   3.523  1.00  1.32           H  
ATOM   4567  HD1 PHE A 310       6.921  18.256   6.526  1.00  1.32           H  
ATOM   4568  HD2 PHE A 310       3.346  18.818   4.325  1.00  1.32           H  
ATOM   4569  HE1 PHE A 310       5.620  17.785   8.526  1.00  1.32           H  
ATOM   4570  HE2 PHE A 310       2.018  18.318   6.358  1.00  1.32           H  
ATOM   4571  HZ  PHE A 310       3.208  17.801   8.461  1.00  1.32           H  
ATOM   4572  N   ARG A 311       7.696  19.046   1.426  1.00  1.41           N  
ATOM   4573  CA  ARG A 311       7.768  19.664   0.115  1.00  1.41           C  
ATOM   4574  C   ARG A 311       7.752  18.620  -0.994  1.00  1.41           C  
ATOM   4575  O   ARG A 311       6.966  18.733  -1.945  1.00  1.41           O  
ATOM   4576  CB  ARG A 311       9.006  20.537   0.005  1.00  1.41           C  
ATOM   4577  CG  ARG A 311       8.926  21.824   0.819  1.00  1.41           C  
ATOM   4578  CD  ARG A 311      10.167  22.634   0.726  1.00  1.41           C  
ATOM   4579  NE  ARG A 311      10.391  23.176  -0.629  1.00  1.41           N  
ATOM   4580  CZ  ARG A 311      11.550  23.734  -1.039  1.00  1.41           C  
ATOM   4581  NH1 ARG A 311      12.564  23.820  -0.202  1.00  1.41           N  
ATOM   4582  NH2 ARG A 311      11.678  24.194  -2.274  1.00  1.41           N  
ATOM   4583  H   ARG A 311       8.475  19.126   2.085  1.00  1.41           H  
ATOM   4584  HA  ARG A 311       6.898  20.311  -0.002  1.00  1.41           H  
ATOM   4585 1HB  ARG A 311       9.873  19.976   0.362  1.00  1.41           H  
ATOM   4586 2HB  ARG A 311       9.182  20.800  -1.037  1.00  1.41           H  
ATOM   4587 1HG  ARG A 311       8.095  22.427   0.457  1.00  1.41           H  
ATOM   4588 2HG  ARG A 311       8.754  21.578   1.867  1.00  1.41           H  
ATOM   4589 1HD  ARG A 311      10.102  23.470   1.421  1.00  1.41           H  
ATOM   4590 2HD  ARG A 311      11.020  22.009   0.991  1.00  1.41           H  
ATOM   4591  HE  ARG A 311       9.614  23.124  -1.306  1.00  1.41           H  
ATOM   4592 1HH1 ARG A 311      12.470  23.469   0.742  1.00  1.41           H  
ATOM   4593 2HH1 ARG A 311      13.434  24.236  -0.503  1.00  1.41           H  
ATOM   4594 1HH2 ARG A 311      10.907  24.130  -2.929  1.00  1.41           H  
ATOM   4595 2HH2 ARG A 311      12.549  24.607  -2.568  1.00  1.41           H  
ATOM   4596  N   ALA A 312       8.531  17.544  -0.827  1.00  1.50           N  
ATOM   4597  CA  ALA A 312       8.553  16.474  -1.815  1.00  1.50           C  
ATOM   4598  C   ALA A 312       7.191  15.804  -1.931  1.00  1.50           C  
ATOM   4599  O   ALA A 312       6.768  15.421  -3.015  1.00  1.50           O  
ATOM   4600  CB  ALA A 312       9.594  15.445  -1.443  1.00  1.50           C  
ATOM   4601  H   ALA A 312       9.144  17.463  -0.012  1.00  1.50           H  
ATOM   4602  HA  ALA A 312       8.805  16.908  -2.783  1.00  1.50           H  
ATOM   4603 1HB  ALA A 312       9.616  14.664  -2.201  1.00  1.50           H  
ATOM   4604 2HB  ALA A 312      10.570  15.924  -1.381  1.00  1.50           H  
ATOM   4605 3HB  ALA A 312       9.338  15.013  -0.473  1.00  1.50           H  
ATOM   4606  N   THR A 313       6.507  15.647  -0.802  1.00  1.57           N  
ATOM   4607  CA  THR A 313       5.202  15.015  -0.761  1.00  1.57           C  
ATOM   4608  C   THR A 313       4.094  15.877  -1.348  1.00  1.57           C  
ATOM   4609  O   THR A 313       3.168  15.358  -1.970  1.00  1.57           O  
ATOM   4610  CB  THR A 313       4.822  14.624   0.661  1.00  1.57           C  
ATOM   4611  OG1 THR A 313       5.798  13.720   1.187  1.00  1.57           O  
ATOM   4612  CG2 THR A 313       3.504  13.955   0.649  1.00  1.57           C  
ATOM   4613  H   THR A 313       6.908  15.947   0.086  1.00  1.57           H  
ATOM   4614  HA  THR A 313       5.255  14.103  -1.352  1.00  1.57           H  
ATOM   4615  HB  THR A 313       4.781  15.511   1.292  1.00  1.57           H  
ATOM   4616  HG1 THR A 313       6.614  14.229   1.388  1.00  1.57           H  
ATOM   4617 1HG2 THR A 313       3.255  13.669   1.639  1.00  1.57           H  
ATOM   4618 2HG2 THR A 313       2.745  14.638   0.261  1.00  1.57           H  
ATOM   4619 3HG2 THR A 313       3.547  13.067   0.022  1.00  1.57           H  
ATOM   4620  N   VAL A 314       4.135  17.177  -1.073  1.00  1.60           N  
ATOM   4621  CA  VAL A 314       3.077  18.068  -1.495  1.00  1.60           C  
ATOM   4622  C   VAL A 314       3.422  18.922  -2.720  1.00  1.60           C  
ATOM   4623  O   VAL A 314       2.686  18.899  -3.703  1.00  1.60           O  
ATOM   4624  CB  VAL A 314       2.699  19.010  -0.334  1.00  1.60           C  
ATOM   4625  CG1 VAL A 314       1.620  19.975  -0.811  1.00  1.60           C  
ATOM   4626  CG2 VAL A 314       2.243  18.179   0.902  1.00  1.60           C  
ATOM   4627  H   VAL A 314       4.906  17.555  -0.530  1.00  1.60           H  
ATOM   4628  HA  VAL A 314       2.205  17.462  -1.738  1.00  1.60           H  
ATOM   4629  HB  VAL A 314       3.571  19.612  -0.059  1.00  1.60           H  
ATOM   4630 1HG1 VAL A 314       1.362  20.664  -0.019  1.00  1.60           H  
ATOM   4631 2HG1 VAL A 314       2.004  20.520  -1.658  1.00  1.60           H  
ATOM   4632 3HG1 VAL A 314       0.732  19.416  -1.110  1.00  1.60           H  
ATOM   4633 1HG2 VAL A 314       1.987  18.854   1.722  1.00  1.60           H  
ATOM   4634 2HG2 VAL A 314       1.369  17.577   0.641  1.00  1.60           H  
ATOM   4635 3HG2 VAL A 314       3.057  17.523   1.217  1.00  1.60           H  
ATOM   4636  N   GLN A 315       4.518  19.691  -2.695  1.00  1.56           N  
ATOM   4637  CA  GLN A 315       4.781  20.602  -3.811  1.00  1.56           C  
ATOM   4638  C   GLN A 315       5.078  19.863  -5.105  1.00  1.56           C  
ATOM   4639  O   GLN A 315       4.612  20.257  -6.178  1.00  1.56           O  
ATOM   4640  CB  GLN A 315       5.953  21.554  -3.507  1.00  1.56           C  
ATOM   4641  CG  GLN A 315       5.705  22.642  -2.426  1.00  1.56           C  
ATOM   4642  CD  GLN A 315       6.993  23.472  -2.152  1.00  1.56           C  
ATOM   4643  OE1 GLN A 315       8.097  22.946  -2.370  1.00  1.56           O  
ATOM   4644  NE2 GLN A 315       6.884  24.739  -1.697  1.00  1.56           N  
ATOM   4645  H   GLN A 315       5.178  19.636  -1.928  1.00  1.56           H  
ATOM   4646  HA  GLN A 315       3.891  21.197  -3.979  1.00  1.56           H  
ATOM   4647 1HB  GLN A 315       6.813  20.967  -3.188  1.00  1.56           H  
ATOM   4648 2HB  GLN A 315       6.240  22.064  -4.425  1.00  1.56           H  
ATOM   4649 1HG  GLN A 315       4.931  23.318  -2.778  1.00  1.56           H  
ATOM   4650 2HG  GLN A 315       5.393  22.160  -1.495  1.00  1.56           H  
ATOM   4651 1HE2 GLN A 315       7.707  25.277  -1.525  1.00  1.56           H  
ATOM   4652 2HE2 GLN A 315       5.978  25.185  -1.498  1.00  1.56           H  
ATOM   4653  N   GLU A 316       5.810  18.759  -5.015  1.00  1.46           N  
ATOM   4654  CA  GLU A 316       6.146  18.063  -6.249  1.00  1.46           C  
ATOM   4655  C   GLU A 316       4.903  17.385  -6.886  1.00  1.46           C  
ATOM   4656  O   GLU A 316       4.543  17.772  -7.999  1.00  1.46           O  
ATOM   4657  CB  GLU A 316       7.376  17.161  -6.065  1.00  1.46           C  
ATOM   4658  CG  GLU A 316       8.682  17.929  -5.927  1.00  1.46           C  
ATOM   4659  CD  GLU A 316       9.889  17.037  -5.735  1.00  1.46           C  
ATOM   4660  OE1 GLU A 316       9.724  15.842  -5.659  1.00  1.46           O  
ATOM   4661  OE2 GLU A 316      10.978  17.559  -5.667  1.00  1.46           O  
ATOM   4662  H   GLU A 316       6.165  18.468  -4.098  1.00  1.46           H  
ATOM   4663  HA  GLU A 316       6.472  18.819  -6.965  1.00  1.46           H  
ATOM   4664 1HB  GLU A 316       7.326  16.644  -5.131  1.00  1.46           H  
ATOM   4665 2HB  GLU A 316       7.453  16.433  -6.870  1.00  1.46           H  
ATOM   4666 1HG  GLU A 316       8.829  18.539  -6.816  1.00  1.46           H  
ATOM   4667 2HG  GLU A 316       8.594  18.599  -5.069  1.00  1.46           H  
ATOM   4668  N   PRO A 317       4.223  16.385  -6.267  1.00  1.31           N  
ATOM   4669  CA  PRO A 317       2.966  15.827  -6.744  1.00  1.31           C  
ATOM   4670  C   PRO A 317       1.931  16.902  -7.039  1.00  1.31           C  
ATOM   4671  O   PRO A 317       1.167  16.766  -7.994  1.00  1.31           O  
ATOM   4672  CB  PRO A 317       2.539  14.943  -5.573  1.00  1.31           C  
ATOM   4673  CG  PRO A 317       3.828  14.500  -4.994  1.00  1.31           C  
ATOM   4674  CD  PRO A 317       4.728  15.711  -5.085  1.00  1.31           C  
ATOM   4675  HA  PRO A 317       3.154  15.216  -7.627  1.00  1.31           H  
ATOM   4676 1HB  PRO A 317       1.936  15.523  -4.855  1.00  1.31           H  
ATOM   4677 2HB  PRO A 317       1.915  14.112  -5.931  1.00  1.31           H  
ATOM   4678 1HG  PRO A 317       3.692  14.139  -3.973  1.00  1.31           H  
ATOM   4679 2HG  PRO A 317       4.224  13.654  -5.568  1.00  1.31           H  
ATOM   4680 1HD  PRO A 317       4.660  16.350  -4.196  1.00  1.31           H  
ATOM   4681 2HD  PRO A 317       5.703  15.301  -5.243  1.00  1.31           H  
ATOM   4682  N   GLY A 318       1.932  17.996  -6.280  1.00  1.16           N  
ATOM   4683  CA  GLY A 318       1.001  19.078  -6.515  1.00  1.16           C  
ATOM   4684  C   GLY A 318       1.160  19.596  -7.923  1.00  1.16           C  
ATOM   4685  O   GLY A 318       0.202  19.625  -8.702  1.00  1.16           O  
ATOM   4686  H   GLY A 318       2.548  18.105  -5.478  1.00  1.16           H  
ATOM   4687 1HA  GLY A 318      -0.022  18.749  -6.336  1.00  1.16           H  
ATOM   4688 2HA  GLY A 318       1.226  19.877  -5.814  1.00  1.16           H  
ATOM   4689  N   ALA A 319       2.384  20.001  -8.254  1.00  1.03           N  
ATOM   4690  CA  ALA A 319       2.702  20.516  -9.572  1.00  1.03           C  
ATOM   4691  C   ALA A 319       2.430  19.481 -10.658  1.00  1.03           C  
ATOM   4692  O   ALA A 319       1.967  19.818 -11.752  1.00  1.03           O  
ATOM   4693  CB  ALA A 319       4.150  20.945  -9.595  1.00  1.03           C  
ATOM   4694  H   ALA A 319       3.130  19.953  -7.554  1.00  1.03           H  
ATOM   4695  HA  ALA A 319       2.067  21.374  -9.768  1.00  1.03           H  
ATOM   4696 1HB  ALA A 319       4.397  21.357 -10.569  1.00  1.03           H  
ATOM   4697 2HB  ALA A 319       4.313  21.699  -8.823  1.00  1.03           H  
ATOM   4698 3HB  ALA A 319       4.782  20.078  -9.391  1.00  1.03           H  
ATOM   4699  N   LYS A 320       2.687  18.208 -10.360  1.00  0.93           N  
ATOM   4700  CA  LYS A 320       2.438  17.168 -11.347  1.00  0.93           C  
ATOM   4701  C   LYS A 320       0.937  17.061 -11.640  1.00  0.93           C  
ATOM   4702  O   LYS A 320       0.527  16.925 -12.799  1.00  0.93           O  
ATOM   4703  CB  LYS A 320       2.995  15.841 -10.845  1.00  0.93           C  
ATOM   4704  CG  LYS A 320       4.522  15.809 -10.795  1.00  0.93           C  
ATOM   4705  CD  LYS A 320       5.060  14.507 -10.220  1.00  0.93           C  
ATOM   4706  CE  LYS A 320       6.579  14.551 -10.113  1.00  0.93           C  
ATOM   4707  NZ  LYS A 320       7.137  13.305  -9.513  1.00  0.93           N  
ATOM   4708  H   LYS A 320       3.091  17.972  -9.450  1.00  0.93           H  
ATOM   4709  HA  LYS A 320       2.945  17.436 -12.272  1.00  0.93           H  
ATOM   4710 1HB  LYS A 320       2.614  15.645  -9.852  1.00  0.93           H  
ATOM   4711 2HB  LYS A 320       2.655  15.034 -11.490  1.00  0.93           H  
ATOM   4712 1HG  LYS A 320       4.911  15.935 -11.804  1.00  0.93           H  
ATOM   4713 2HG  LYS A 320       4.876  16.636 -10.188  1.00  0.93           H  
ATOM   4714 1HD  LYS A 320       4.645  14.345  -9.229  1.00  0.93           H  
ATOM   4715 2HD  LYS A 320       4.768  13.675 -10.859  1.00  0.93           H  
ATOM   4716 1HE  LYS A 320       7.002  14.686 -11.107  1.00  0.93           H  
ATOM   4717 2HE  LYS A 320       6.864  15.401  -9.488  1.00  0.93           H  
ATOM   4718 1HZ  LYS A 320       8.145  13.382  -9.456  1.00  0.93           H  
ATOM   4719 2HZ  LYS A 320       6.759  13.182  -8.583  1.00  0.93           H  
ATOM   4720 3HZ  LYS A 320       6.891  12.511 -10.086  1.00  0.93           H  
ATOM   4721  N   LYS A 321       0.106  17.191 -10.599  1.00  0.87           N  
ATOM   4722  CA  LYS A 321      -1.333  17.107 -10.790  1.00  0.87           C  
ATOM   4723  C   LYS A 321      -1.835  18.345 -11.501  1.00  0.87           C  
ATOM   4724  O   LYS A 321      -2.665  18.235 -12.402  1.00  0.87           O  
ATOM   4725  CB  LYS A 321      -2.058  16.933  -9.456  1.00  0.87           C  
ATOM   4726  CG  LYS A 321      -1.851  15.584  -8.776  1.00  0.87           C  
ATOM   4727  CD  LYS A 321      -2.477  14.452  -9.572  1.00  0.87           C  
ATOM   4728  CE  LYS A 321      -2.298  13.116  -8.855  1.00  0.87           C  
ATOM   4729  NZ  LYS A 321      -2.847  11.976  -9.643  1.00  0.87           N  
ATOM   4730  H   LYS A 321       0.484  17.302  -9.658  1.00  0.87           H  
ATOM   4731  HA  LYS A 321      -1.553  16.245 -11.418  1.00  0.87           H  
ATOM   4732 1HB  LYS A 321      -1.716  17.705  -8.762  1.00  0.87           H  
ATOM   4733 2HB  LYS A 321      -3.113  17.078  -9.604  1.00  0.87           H  
ATOM   4734 1HG  LYS A 321      -0.787  15.390  -8.676  1.00  0.87           H  
ATOM   4735 2HG  LYS A 321      -2.289  15.612  -7.782  1.00  0.87           H  
ATOM   4736 1HD  LYS A 321      -3.545  14.649  -9.701  1.00  0.87           H  
ATOM   4737 2HD  LYS A 321      -2.012  14.397 -10.556  1.00  0.87           H  
ATOM   4738 1HE  LYS A 321      -1.236  12.948  -8.681  1.00  0.87           H  
ATOM   4739 2HE  LYS A 321      -2.809  13.156  -7.898  1.00  0.87           H  
ATOM   4740 1HZ  LYS A 321      -2.706  11.119  -9.128  1.00  0.87           H  
ATOM   4741 2HZ  LYS A 321      -3.834  12.118  -9.797  1.00  0.87           H  
ATOM   4742 3HZ  LYS A 321      -2.372  11.918 -10.532  1.00  0.87           H  
ATOM   4743  N   GLU A 322      -1.279  19.517 -11.170  1.00  0.84           N  
ATOM   4744  CA  GLU A 322      -1.684  20.740 -11.851  1.00  0.84           C  
ATOM   4745  C   GLU A 322      -1.425  20.614 -13.339  1.00  0.84           C  
ATOM   4746  O   GLU A 322      -2.292  20.923 -14.162  1.00  0.84           O  
ATOM   4747  CB  GLU A 322      -0.936  21.967 -11.305  1.00  0.84           C  
ATOM   4748  CG  GLU A 322      -1.292  23.267 -12.035  1.00  0.84           C  
ATOM   4749  CD  GLU A 322      -0.682  24.542 -11.474  1.00  0.84           C  
ATOM   4750  OE1 GLU A 322      -0.003  24.485 -10.487  1.00  0.84           O  
ATOM   4751  OE2 GLU A 322      -0.889  25.587 -12.059  1.00  0.84           O  
ATOM   4752  H   GLU A 322      -0.594  19.556 -10.415  1.00  0.84           H  
ATOM   4753  HA  GLU A 322      -2.752  20.886 -11.698  1.00  0.84           H  
ATOM   4754 1HB  GLU A 322      -1.160  22.091 -10.245  1.00  0.84           H  
ATOM   4755 2HB  GLU A 322       0.137  21.810 -11.396  1.00  0.84           H  
ATOM   4756 1HG  GLU A 322      -1.001  23.170 -13.080  1.00  0.84           H  
ATOM   4757 2HG  GLU A 322      -2.332  23.352 -12.003  1.00  0.84           H  
ATOM   4758  N   ALA A 323      -0.237  20.114 -13.691  1.00  0.84           N  
ATOM   4759  CA  ALA A 323       0.119  19.949 -15.086  1.00  0.84           C  
ATOM   4760  C   ALA A 323      -0.840  19.013 -15.801  1.00  0.84           C  
ATOM   4761  O   ALA A 323      -1.286  19.314 -16.909  1.00  0.84           O  
ATOM   4762  CB  ALA A 323       1.526  19.403 -15.194  1.00  0.84           C  
ATOM   4763  H   ALA A 323       0.446  19.877 -12.970  1.00  0.84           H  
ATOM   4764  HA  ALA A 323       0.067  20.925 -15.566  1.00  0.84           H  
ATOM   4765 1HB  ALA A 323       1.799  19.300 -16.243  1.00  0.84           H  
ATOM   4766 2HB  ALA A 323       2.217  20.083 -14.697  1.00  0.84           H  
ATOM   4767 3HB  ALA A 323       1.569  18.427 -14.709  1.00  0.84           H  
ATOM   4768  N   LYS A 324      -1.235  17.922 -15.145  1.00  0.84           N  
ATOM   4769  CA  LYS A 324      -2.138  16.986 -15.796  1.00  0.84           C  
ATOM   4770  C   LYS A 324      -3.547  17.535 -15.898  1.00  0.84           C  
ATOM   4771  O   LYS A 324      -4.242  17.309 -16.892  1.00  0.84           O  
ATOM   4772  CB  LYS A 324      -2.101  15.638 -15.082  1.00  0.84           C  
ATOM   4773  CG  LYS A 324      -0.783  14.919 -15.316  1.00  0.84           C  
ATOM   4774  CD  LYS A 324      -0.675  14.588 -16.805  1.00  0.84           C  
ATOM   4775  CE  LYS A 324       0.636  13.950 -17.200  1.00  0.84           C  
ATOM   4776  NZ  LYS A 324       0.660  13.696 -18.676  1.00  0.84           N  
ATOM   4777  H   LYS A 324      -0.852  17.707 -14.220  1.00  0.84           H  
ATOM   4778  HA  LYS A 324      -1.778  16.828 -16.813  1.00  0.84           H  
ATOM   4779 1HB  LYS A 324      -2.225  15.796 -14.006  1.00  0.84           H  
ATOM   4780 2HB  LYS A 324      -2.918  15.009 -15.428  1.00  0.84           H  
ATOM   4781 1HG  LYS A 324       0.043  15.573 -15.024  1.00  0.84           H  
ATOM   4782 2HG  LYS A 324      -0.740  14.009 -14.723  1.00  0.84           H  
ATOM   4783 1HD  LYS A 324      -1.489  13.919 -17.088  1.00  0.84           H  
ATOM   4784 2HD  LYS A 324      -0.781  15.509 -17.380  1.00  0.84           H  
ATOM   4785 1HE  LYS A 324       1.445  14.633 -16.948  1.00  0.84           H  
ATOM   4786 2HE  LYS A 324       0.785  13.010 -16.665  1.00  0.84           H  
ATOM   4787 1HZ  LYS A 324       1.540  13.301 -18.952  1.00  0.84           H  
ATOM   4788 2HZ  LYS A 324      -0.084  13.067 -18.923  1.00  0.84           H  
ATOM   4789 3HZ  LYS A 324       0.503  14.600 -19.172  1.00  0.84           H  
ATOM   4790  N   TRP A 325      -3.968  18.298 -14.906  1.00  0.84           N  
ATOM   4791  CA  TRP A 325      -5.285  18.895 -14.949  1.00  0.84           C  
ATOM   4792  C   TRP A 325      -5.331  19.919 -16.079  1.00  0.84           C  
ATOM   4793  O   TRP A 325      -6.330  20.020 -16.798  1.00  0.84           O  
ATOM   4794  CB  TRP A 325      -5.612  19.496 -13.599  1.00  0.84           C  
ATOM   4795  CG  TRP A 325      -5.822  18.410 -12.556  1.00  0.84           C  
ATOM   4796  CD1 TRP A 325      -6.165  17.111 -12.802  1.00  0.84           C  
ATOM   4797  CD2 TRP A 325      -5.694  18.520 -11.120  1.00  0.84           C  
ATOM   4798  NE1 TRP A 325      -6.266  16.415 -11.620  1.00  0.84           N  
ATOM   4799  CE2 TRP A 325      -5.987  17.269 -10.581  1.00  0.84           C  
ATOM   4800  CE3 TRP A 325      -5.367  19.551 -10.277  1.00  0.84           C  
ATOM   4801  CZ2 TRP A 325      -5.971  17.044  -9.211  1.00  0.84           C  
ATOM   4802  CZ3 TRP A 325      -5.348  19.343  -8.922  1.00  0.84           C  
ATOM   4803  CH2 TRP A 325      -5.647  18.129  -8.400  1.00  0.84           C  
ATOM   4804  H   TRP A 325      -3.374  18.449 -14.091  1.00  0.84           H  
ATOM   4805  HA  TRP A 325      -6.014  18.114 -15.161  1.00  0.84           H  
ATOM   4806 1HB  TRP A 325      -4.781  20.123 -13.282  1.00  0.84           H  
ATOM   4807 2HB  TRP A 325      -6.506  20.119 -13.666  1.00  0.84           H  
ATOM   4808  HD1 TRP A 325      -6.336  16.689 -13.791  1.00  0.84           H  
ATOM   4809  HE1 TRP A 325      -6.508  15.440 -11.532  1.00  0.84           H  
ATOM   4810  HE3 TRP A 325      -5.136  20.494 -10.684  1.00  0.84           H  
ATOM   4811  HZ2 TRP A 325      -6.204  16.075  -8.772  1.00  0.84           H  
ATOM   4812  HZ3 TRP A 325      -5.092  20.182  -8.275  1.00  0.84           H  
ATOM   4813  HH2 TRP A 325      -5.632  18.018  -7.329  1.00  0.84           H  
ATOM   4814  N   ASN A 326      -4.228  20.656 -16.256  1.00  0.83           N  
ATOM   4815  CA  ASN A 326      -4.106  21.635 -17.324  1.00  0.83           C  
ATOM   4816  C   ASN A 326      -4.201  20.941 -18.677  1.00  0.83           C  
ATOM   4817  O   ASN A 326      -4.954  21.384 -19.549  1.00  0.83           O  
ATOM   4818  CB  ASN A 326      -2.809  22.412 -17.206  1.00  0.83           C  
ATOM   4819  CG  ASN A 326      -2.709  23.526 -18.202  1.00  0.83           C  
ATOM   4820  OD1 ASN A 326      -3.536  24.447 -18.210  1.00  0.83           O  
ATOM   4821  ND2 ASN A 326      -1.710  23.469 -19.047  1.00  0.83           N  
ATOM   4822  H   ASN A 326      -3.445  20.546 -15.610  1.00  0.83           H  
ATOM   4823  HA  ASN A 326      -4.939  22.334 -17.256  1.00  0.83           H  
ATOM   4824 1HB  ASN A 326      -2.705  22.812 -16.197  1.00  0.83           H  
ATOM   4825 2HB  ASN A 326      -1.973  21.735 -17.364  1.00  0.83           H  
ATOM   4826 1HD2 ASN A 326      -1.595  24.186 -19.734  1.00  0.83           H  
ATOM   4827 2HD2 ASN A 326      -1.067  22.705 -19.006  1.00  0.83           H  
ATOM   4828  N   GLU A 327      -3.452  19.843 -18.854  1.00  0.81           N  
ATOM   4829  CA  GLU A 327      -3.493  19.108 -20.113  1.00  0.81           C  
ATOM   4830  C   GLU A 327      -4.894  18.561 -20.391  1.00  0.81           C  
ATOM   4831  O   GLU A 327      -5.364  18.608 -21.534  1.00  0.81           O  
ATOM   4832  CB  GLU A 327      -2.480  17.948 -20.105  1.00  0.81           C  
ATOM   4833  CG  GLU A 327      -0.996  18.369 -20.175  1.00  0.81           C  
ATOM   4834  CD  GLU A 327      -0.002  17.196 -20.065  1.00  0.81           C  
ATOM   4835  OE1 GLU A 327      -0.424  16.074 -19.854  1.00  0.81           O  
ATOM   4836  OE2 GLU A 327       1.174  17.432 -20.186  1.00  0.81           O  
ATOM   4837  H   GLU A 327      -2.830  19.530 -18.106  1.00  0.81           H  
ATOM   4838  HA  GLU A 327      -3.229  19.794 -20.917  1.00  0.81           H  
ATOM   4839 1HB  GLU A 327      -2.614  17.369 -19.191  1.00  0.81           H  
ATOM   4840 2HB  GLU A 327      -2.683  17.283 -20.944  1.00  0.81           H  
ATOM   4841 1HG  GLU A 327      -0.828  18.881 -21.120  1.00  0.81           H  
ATOM   4842 2HG  GLU A 327      -0.800  19.079 -19.379  1.00  0.81           H  
ATOM   4843  N   GLN A 328      -5.588  18.076 -19.352  1.00  0.78           N  
ATOM   4844  CA  GLN A 328      -6.930  17.550 -19.561  1.00  0.78           C  
ATOM   4845  C   GLN A 328      -7.865  18.689 -19.970  1.00  0.78           C  
ATOM   4846  O   GLN A 328      -8.715  18.514 -20.849  1.00  0.78           O  
ATOM   4847  CB  GLN A 328      -7.461  16.866 -18.303  1.00  0.78           C  
ATOM   4848  CG  GLN A 328      -8.738  16.067 -18.520  1.00  0.78           C  
ATOM   4849  CD  GLN A 328      -8.528  14.872 -19.438  1.00  0.78           C  
ATOM   4850  OE1 GLN A 328      -7.658  14.025 -19.204  1.00  0.78           O  
ATOM   4851  NE2 GLN A 328      -9.328  14.794 -20.482  1.00  0.78           N  
ATOM   4852  H   GLN A 328      -5.161  18.032 -18.426  1.00  0.78           H  
ATOM   4853  HA  GLN A 328      -6.898  16.823 -20.370  1.00  0.78           H  
ATOM   4854 1HB  GLN A 328      -6.698  16.202 -17.898  1.00  0.78           H  
ATOM   4855 2HB  GLN A 328      -7.664  17.625 -17.543  1.00  0.78           H  
ATOM   4856 1HG  GLN A 328      -9.119  15.718 -17.559  1.00  0.78           H  
ATOM   4857 2HG  GLN A 328      -9.463  16.705 -19.000  1.00  0.78           H  
ATOM   4858 1HE2 GLN A 328      -9.257  14.022 -21.124  1.00  0.78           H  
ATOM   4859 2HE2 GLN A 328     -10.010  15.501 -20.624  1.00  0.78           H  
ATOM   4860  N   LEU A 329      -7.671  19.876 -19.378  1.00  0.75           N  
ATOM   4861  CA  LEU A 329      -8.474  21.031 -19.747  1.00  0.75           C  
ATOM   4862  C   LEU A 329      -8.202  21.394 -21.190  1.00  0.75           C  
ATOM   4863  O   LEU A 329      -9.133  21.710 -21.924  1.00  0.75           O  
ATOM   4864  CB  LEU A 329      -8.254  22.239 -18.821  1.00  0.75           C  
ATOM   4865  CG  LEU A 329      -9.107  23.506 -19.216  1.00  0.75           C  
ATOM   4866  CD1 LEU A 329     -10.572  23.144 -19.213  1.00  0.75           C  
ATOM   4867  CD2 LEU A 329      -8.877  24.640 -18.223  1.00  0.75           C  
ATOM   4868  H   LEU A 329      -6.973  19.971 -18.639  1.00  0.75           H  
ATOM   4869  HA  LEU A 329      -9.519  20.761 -19.674  1.00  0.75           H  
ATOM   4870 1HB  LEU A 329      -8.522  21.944 -17.812  1.00  0.75           H  
ATOM   4871 2HB  LEU A 329      -7.199  22.511 -18.837  1.00  0.75           H  
ATOM   4872  HG  LEU A 329      -8.824  23.826 -20.222  1.00  0.75           H  
ATOM   4873 1HD1 LEU A 329     -11.170  24.010 -19.499  1.00  0.75           H  
ATOM   4874 2HD1 LEU A 329     -10.737  22.338 -19.913  1.00  0.75           H  
ATOM   4875 3HD1 LEU A 329     -10.846  22.828 -18.224  1.00  0.75           H  
ATOM   4876 1HD2 LEU A 329      -9.474  25.503 -18.511  1.00  0.75           H  
ATOM   4877 2HD2 LEU A 329      -9.181  24.318 -17.244  1.00  0.75           H  
ATOM   4878 3HD2 LEU A 329      -7.820  24.912 -18.213  1.00  0.75           H  
ATOM   4879  N   ALA A 330      -6.937  21.374 -21.608  1.00  0.72           N  
ATOM   4880  CA  ALA A 330      -6.631  21.684 -22.995  1.00  0.72           C  
ATOM   4881  C   ALA A 330      -7.340  20.700 -23.933  1.00  0.72           C  
ATOM   4882  O   ALA A 330      -7.905  21.107 -24.949  1.00  0.72           O  
ATOM   4883  CB  ALA A 330      -5.132  21.633 -23.222  1.00  0.72           C  
ATOM   4884  H   ALA A 330      -6.189  21.145 -20.953  1.00  0.72           H  
ATOM   4885  HA  ALA A 330      -6.996  22.688 -23.209  1.00  0.72           H  
ATOM   4886 1HB  ALA A 330      -4.910  21.886 -24.256  1.00  0.72           H  
ATOM   4887 2HB  ALA A 330      -4.643  22.344 -22.555  1.00  0.72           H  
ATOM   4888 3HB  ALA A 330      -4.769  20.631 -23.008  1.00  0.72           H  
ATOM   4889  N   ALA A 331      -7.361  19.410 -23.570  1.00  0.69           N  
ATOM   4890  CA  ALA A 331      -8.047  18.422 -24.399  1.00  0.69           C  
ATOM   4891  C   ALA A 331      -9.533  18.758 -24.492  1.00  0.69           C  
ATOM   4892  O   ALA A 331     -10.152  18.667 -25.560  1.00  0.69           O  
ATOM   4893  CB  ALA A 331      -7.855  17.030 -23.818  1.00  0.69           C  
ATOM   4894  H   ALA A 331      -6.862  19.114 -22.728  1.00  0.69           H  
ATOM   4895  HA  ALA A 331      -7.621  18.460 -25.401  1.00  0.69           H  
ATOM   4896 1HB  ALA A 331      -8.350  16.300 -24.451  1.00  0.69           H  
ATOM   4897 2HB  ALA A 331      -6.789  16.809 -23.767  1.00  0.69           H  
ATOM   4898 3HB  ALA A 331      -8.278  16.988 -22.817  1.00  0.69           H  
ATOM   4899  N   TYR A 332     -10.092  19.177 -23.361  1.00  0.68           N  
ATOM   4900  CA  TYR A 332     -11.481  19.573 -23.262  1.00  0.68           C  
ATOM   4901  C   TYR A 332     -11.728  20.756 -24.169  1.00  0.68           C  
ATOM   4902  O   TYR A 332     -12.692  20.754 -24.917  1.00  0.68           O  
ATOM   4903  CB  TYR A 332     -11.829  19.826 -21.807  1.00  0.68           C  
ATOM   4904  CG  TYR A 332     -13.219  20.227 -21.471  1.00  0.68           C  
ATOM   4905  CD1 TYR A 332     -14.212  19.277 -21.480  1.00  0.68           C  
ATOM   4906  CD2 TYR A 332     -13.501  21.522 -21.073  1.00  0.68           C  
ATOM   4907  CE1 TYR A 332     -15.473  19.606 -21.106  1.00  0.68           C  
ATOM   4908  CE2 TYR A 332     -14.777  21.848 -20.693  1.00  0.68           C  
ATOM   4909  CZ  TYR A 332     -15.745  20.896 -20.709  1.00  0.68           C  
ATOM   4910  OH  TYR A 332     -16.984  21.206 -20.319  1.00  0.68           O  
ATOM   4911  H   TYR A 332      -9.523  19.201 -22.514  1.00  0.68           H  
ATOM   4912  HA  TYR A 332     -12.106  18.759 -23.620  1.00  0.68           H  
ATOM   4913 1HB  TYR A 332     -11.615  18.922 -21.273  1.00  0.68           H  
ATOM   4914 2HB  TYR A 332     -11.180  20.572 -21.416  1.00  0.68           H  
ATOM   4915  HD1 TYR A 332     -13.992  18.272 -21.779  1.00  0.68           H  
ATOM   4916  HD2 TYR A 332     -12.718  22.271 -21.051  1.00  0.68           H  
ATOM   4917  HE1 TYR A 332     -16.259  18.854 -21.108  1.00  0.68           H  
ATOM   4918  HE2 TYR A 332     -15.023  22.854 -20.366  1.00  0.68           H  
ATOM   4919  HH  TYR A 332     -17.453  20.387 -20.096  1.00  0.68           H  
ATOM   4920  N   GLU A 333     -10.866  21.770 -24.116  1.00  0.67           N  
ATOM   4921  CA  GLU A 333     -11.026  22.941 -24.970  1.00  0.67           C  
ATOM   4922  C   GLU A 333     -11.018  22.578 -26.447  1.00  0.67           C  
ATOM   4923  O   GLU A 333     -11.734  23.186 -27.236  1.00  0.67           O  
ATOM   4924  CB  GLU A 333      -9.949  23.994 -24.676  1.00  0.67           C  
ATOM   4925  CG  GLU A 333     -10.146  25.300 -25.453  1.00  0.67           C  
ATOM   4926  CD  GLU A 333      -9.209  26.416 -25.044  1.00  0.67           C  
ATOM   4927  OE1 GLU A 333      -8.380  26.212 -24.177  1.00  0.67           O  
ATOM   4928  OE2 GLU A 333      -9.347  27.495 -25.558  1.00  0.67           O  
ATOM   4929  H   GLU A 333     -10.088  21.722 -23.464  1.00  0.67           H  
ATOM   4930  HA  GLU A 333     -11.994  23.374 -24.776  1.00  0.67           H  
ATOM   4931 1HB  GLU A 333      -9.942  24.219 -23.609  1.00  0.67           H  
ATOM   4932 2HB  GLU A 333      -8.969  23.590 -24.930  1.00  0.67           H  
ATOM   4933 1HG  GLU A 333     -10.006  25.091 -26.514  1.00  0.67           H  
ATOM   4934 2HG  GLU A 333     -11.175  25.627 -25.314  1.00  0.67           H  
ATOM   4935  N   GLN A 334     -10.188  21.617 -26.832  1.00  0.68           N  
ATOM   4936  CA  GLN A 334     -10.122  21.190 -28.222  1.00  0.68           C  
ATOM   4937  C   GLN A 334     -11.421  20.501 -28.664  1.00  0.68           C  
ATOM   4938  O   GLN A 334     -11.883  20.690 -29.792  1.00  0.68           O  
ATOM   4939  CB  GLN A 334      -8.933  20.245 -28.407  1.00  0.68           C  
ATOM   4940  CG  GLN A 334      -7.583  20.932 -28.256  1.00  0.68           C  
ATOM   4941  CD  GLN A 334      -6.411  19.963 -28.236  1.00  0.68           C  
ATOM   4942  OE1 GLN A 334      -6.567  18.756 -28.018  1.00  0.68           O  
ATOM   4943  NE2 GLN A 334      -5.214  20.496 -28.458  1.00  0.68           N  
ATOM   4944  H   GLN A 334      -9.575  21.184 -26.138  1.00  0.68           H  
ATOM   4945  HA  GLN A 334      -9.975  22.071 -28.844  1.00  0.68           H  
ATOM   4946 1HB  GLN A 334      -8.987  19.448 -27.671  1.00  0.68           H  
ATOM   4947 2HB  GLN A 334      -8.982  19.786 -29.392  1.00  0.68           H  
ATOM   4948 1HG  GLN A 334      -7.447  21.606 -29.099  1.00  0.68           H  
ATOM   4949 2HG  GLN A 334      -7.577  21.500 -27.333  1.00  0.68           H  
ATOM   4950 1HE2 GLN A 334      -4.399  19.917 -28.454  1.00  0.68           H  
ATOM   4951 2HE2 GLN A 334      -5.130  21.479 -28.626  1.00  0.68           H  
ATOM   4952  N   ALA A 335     -12.005  19.699 -27.766  1.00  0.69           N  
ATOM   4953  CA  ALA A 335     -13.229  18.945 -28.047  1.00  0.69           C  
ATOM   4954  C   ALA A 335     -14.526  19.744 -27.855  1.00  0.69           C  
ATOM   4955  O   ALA A 335     -15.486  19.593 -28.614  1.00  0.69           O  
ATOM   4956  CB  ALA A 335     -13.272  17.739 -27.132  1.00  0.69           C  
ATOM   4957  H   ALA A 335     -11.545  19.572 -26.861  1.00  0.69           H  
ATOM   4958  HA  ALA A 335     -13.188  18.619 -29.084  1.00  0.69           H  
ATOM   4959 1HB  ALA A 335     -14.156  17.142 -27.348  1.00  0.69           H  
ATOM   4960 2HB  ALA A 335     -12.377  17.141 -27.283  1.00  0.69           H  
ATOM   4961 3HB  ALA A 335     -13.307  18.081 -26.095  1.00  0.69           H  
ATOM   4962  N   HIS A 336     -14.552  20.565 -26.818  1.00  0.71           N  
ATOM   4963  CA  HIS A 336     -15.710  21.327 -26.389  1.00  0.71           C  
ATOM   4964  C   HIS A 336     -15.324  22.773 -26.064  1.00  0.71           C  
ATOM   4965  O   HIS A 336     -15.491  23.196 -24.915  1.00  0.71           O  
ATOM   4966  CB  HIS A 336     -16.282  20.708 -25.109  1.00  0.71           C  
ATOM   4967  CG  HIS A 336     -16.663  19.274 -25.216  1.00  0.71           C  
ATOM   4968  ND1 HIS A 336     -17.784  18.850 -25.892  1.00  0.71           N  
ATOM   4969  CD2 HIS A 336     -16.072  18.158 -24.727  1.00  0.71           C  
ATOM   4970  CE1 HIS A 336     -17.866  17.536 -25.820  1.00  0.71           C  
ATOM   4971  NE2 HIS A 336     -16.844  17.090 -25.119  1.00  0.71           N  
ATOM   4972  H   HIS A 336     -13.717  20.649 -26.266  1.00  0.71           H  
ATOM   4973  HA  HIS A 336     -16.480  21.312 -27.155  1.00  0.71           H  
ATOM   4974 1HB  HIS A 336     -15.543  20.801 -24.306  1.00  0.71           H  
ATOM   4975 2HB  HIS A 336     -17.162  21.265 -24.803  1.00  0.71           H  
ATOM   4976  HD1 HIS A 336     -18.440  19.429 -26.379  1.00  0.71           H  
ATOM   4977  HD2 HIS A 336     -15.169  17.997 -24.135  1.00  0.71           H  
ATOM   4978  HE1 HIS A 336     -18.690  17.007 -26.297  1.00  0.71           H  
ATOM   4979  N   PRO A 337     -14.872  23.580 -27.040  1.00  0.73           N  
ATOM   4980  CA  PRO A 337     -14.375  24.931 -26.827  1.00  0.73           C  
ATOM   4981  C   PRO A 337     -15.420  25.882 -26.250  1.00  0.73           C  
ATOM   4982  O   PRO A 337     -15.073  26.845 -25.563  1.00  0.73           O  
ATOM   4983  CB  PRO A 337     -13.973  25.362 -28.245  1.00  0.73           C  
ATOM   4984  CG  PRO A 337     -14.763  24.453 -29.180  1.00  0.73           C  
ATOM   4985  CD  PRO A 337     -14.855  23.137 -28.448  1.00  0.73           C  
ATOM   4986  HA  PRO A 337     -13.489  24.886 -26.183  1.00  0.73           H  
ATOM   4987 1HB  PRO A 337     -14.200  26.426 -28.391  1.00  0.73           H  
ATOM   4988 2HB  PRO A 337     -12.882  25.246 -28.366  1.00  0.73           H  
ATOM   4989 1HG  PRO A 337     -15.746  24.891 -29.393  1.00  0.73           H  
ATOM   4990 2HG  PRO A 337     -14.240  24.359 -30.143  1.00  0.73           H  
ATOM   4991 1HD  PRO A 337     -15.771  22.621 -28.741  1.00  0.73           H  
ATOM   4992 2HD  PRO A 337     -13.951  22.536 -28.650  1.00  0.73           H  
ATOM   4993  N   GLU A 338     -16.708  25.597 -26.455  1.00  0.74           N  
ATOM   4994  CA  GLU A 338     -17.717  26.483 -25.887  1.00  0.74           C  
ATOM   4995  C   GLU A 338     -17.810  26.284 -24.387  1.00  0.74           C  
ATOM   4996  O   GLU A 338     -17.798  27.250 -23.620  1.00  0.74           O  
ATOM   4997  CB  GLU A 338     -19.086  26.243 -26.525  1.00  0.74           C  
ATOM   4998  CG  GLU A 338     -20.214  27.079 -25.913  1.00  0.74           C  
ATOM   4999  CD  GLU A 338     -20.092  28.577 -26.113  1.00  0.74           C  
ATOM   5000  OE1 GLU A 338     -19.490  29.001 -27.076  1.00  0.74           O  
ATOM   5001  OE2 GLU A 338     -20.591  29.299 -25.263  1.00  0.74           O  
ATOM   5002  H   GLU A 338     -16.983  24.805 -27.014  1.00  0.74           H  
ATOM   5003  HA  GLU A 338     -17.420  27.515 -26.076  1.00  0.74           H  
ATOM   5004 1HB  GLU A 338     -19.037  26.465 -27.591  1.00  0.74           H  
ATOM   5005 2HB  GLU A 338     -19.355  25.192 -26.420  1.00  0.74           H  
ATOM   5006 1HG  GLU A 338     -21.159  26.749 -26.342  1.00  0.74           H  
ATOM   5007 2HG  GLU A 338     -20.244  26.864 -24.847  1.00  0.74           H  
ATOM   5008  N   LEU A 339     -17.862  25.027 -23.955  1.00  0.75           N  
ATOM   5009  CA  LEU A 339     -17.954  24.770 -22.535  1.00  0.75           C  
ATOM   5010  C   LEU A 339     -16.668  25.170 -21.859  1.00  0.75           C  
ATOM   5011  O   LEU A 339     -16.688  25.697 -20.750  1.00  0.75           O  
ATOM   5012  CB  LEU A 339     -18.248  23.310 -22.255  1.00  0.75           C  
ATOM   5013  CG  LEU A 339     -19.610  22.822 -22.628  1.00  0.75           C  
ATOM   5014  CD1 LEU A 339     -19.652  21.305 -22.445  1.00  0.75           C  
ATOM   5015  CD2 LEU A 339     -20.643  23.521 -21.724  1.00  0.75           C  
ATOM   5016  H   LEU A 339     -17.837  24.261 -24.612  1.00  0.75           H  
ATOM   5017  HA  LEU A 339     -18.764  25.372 -22.125  1.00  0.75           H  
ATOM   5018 1HB  LEU A 339     -17.508  22.699 -22.772  1.00  0.75           H  
ATOM   5019 2HB  LEU A 339     -18.135  23.155 -21.205  1.00  0.75           H  
ATOM   5020  HG  LEU A 339     -19.817  23.054 -23.673  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 339     -20.640  20.936 -22.710  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 339     -18.904  20.836 -23.083  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 339     -19.439  21.065 -21.402  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 339     -21.645  23.175 -21.976  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 339     -20.433  23.284 -20.676  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 339     -20.587  24.604 -21.868  1.00  0.75           H  
ATOM   5027  N   ALA A 340     -15.541  24.929 -22.530  1.00  0.76           N  
ATOM   5028  CA  ALA A 340     -14.262  25.296 -21.960  1.00  0.76           C  
ATOM   5029  C   ALA A 340     -14.179  26.796 -21.757  1.00  0.76           C  
ATOM   5030  O   ALA A 340     -13.714  27.262 -20.715  1.00  0.76           O  
ATOM   5031  CB  ALA A 340     -13.159  24.824 -22.857  1.00  0.76           C  
ATOM   5032  H   ALA A 340     -15.572  24.469 -23.440  1.00  0.76           H  
ATOM   5033  HA  ALA A 340     -14.165  24.819 -20.989  1.00  0.76           H  
ATOM   5034 1HB  ALA A 340     -12.190  25.074 -22.425  1.00  0.76           H  
ATOM   5035 2HB  ALA A 340     -13.247  23.747 -22.968  1.00  0.76           H  
ATOM   5036 3HB  ALA A 340     -13.260  25.303 -23.826  1.00  0.76           H  
ATOM   5037  N   ALA A 341     -14.674  27.574 -22.726  1.00  0.76           N  
ATOM   5038  CA  ALA A 341     -14.667  29.016 -22.574  1.00  0.76           C  
ATOM   5039  C   ALA A 341     -15.522  29.425 -21.386  1.00  0.76           C  
ATOM   5040  O   ALA A 341     -15.130  30.293 -20.596  1.00  0.76           O  
ATOM   5041  CB  ALA A 341     -15.187  29.676 -23.836  1.00  0.76           C  
ATOM   5042  H   ALA A 341     -15.032  27.175 -23.595  1.00  0.76           H  
ATOM   5043  HA  ALA A 341     -13.644  29.337 -22.387  1.00  0.76           H  
ATOM   5044 1HB  ALA A 341     -15.166  30.756 -23.720  1.00  0.76           H  
ATOM   5045 2HB  ALA A 341     -14.560  29.385 -24.678  1.00  0.76           H  
ATOM   5046 3HB  ALA A 341     -16.213  29.347 -24.019  1.00  0.76           H  
ATOM   5047  N   GLN A 342     -16.681  28.772 -21.233  1.00  0.76           N  
ATOM   5048  CA  GLN A 342     -17.569  29.082 -20.126  1.00  0.76           C  
ATOM   5049  C   GLN A 342     -16.944  28.698 -18.790  1.00  0.76           C  
ATOM   5050  O   GLN A 342     -17.049  29.454 -17.823  1.00  0.76           O  
ATOM   5051  CB  GLN A 342     -18.915  28.371 -20.293  1.00  0.76           C  
ATOM   5052  CG  GLN A 342     -19.793  28.877 -21.419  1.00  0.76           C  
ATOM   5053  CD  GLN A 342     -21.091  28.077 -21.528  1.00  0.76           C  
ATOM   5054  OE1 GLN A 342     -21.550  27.480 -20.538  1.00  0.76           O  
ATOM   5055  NE2 GLN A 342     -21.691  28.060 -22.715  1.00  0.76           N  
ATOM   5056  H   GLN A 342     -16.963  28.073 -21.925  1.00  0.76           H  
ATOM   5057  HA  GLN A 342     -17.744  30.155 -20.120  1.00  0.76           H  
ATOM   5058 1HB  GLN A 342     -18.725  27.329 -20.504  1.00  0.76           H  
ATOM   5059 2HB  GLN A 342     -19.477  28.431 -19.372  1.00  0.76           H  
ATOM   5060 1HG  GLN A 342     -20.048  29.918 -21.229  1.00  0.76           H  
ATOM   5061 2HG  GLN A 342     -19.258  28.793 -22.365  1.00  0.76           H  
ATOM   5062 1HE2 GLN A 342     -22.540  27.554 -22.842  1.00  0.76           H  
ATOM   5063 2HE2 GLN A 342     -21.276  28.555 -23.522  1.00  0.76           H  
ATOM   5064  N   LEU A 343     -16.248  27.562 -18.748  1.00  0.77           N  
ATOM   5065  CA  LEU A 343     -15.603  27.106 -17.528  1.00  0.77           C  
ATOM   5066  C   LEU A 343     -14.502  28.057 -17.126  1.00  0.77           C  
ATOM   5067  O   LEU A 343     -14.405  28.437 -15.964  1.00  0.77           O  
ATOM   5068  CB  LEU A 343     -15.039  25.697 -17.681  1.00  0.77           C  
ATOM   5069  CG  LEU A 343     -14.302  25.152 -16.446  1.00  0.77           C  
ATOM   5070  CD1 LEU A 343     -15.231  25.130 -15.240  1.00  0.77           C  
ATOM   5071  CD2 LEU A 343     -13.816  23.757 -16.733  1.00  0.77           C  
ATOM   5072  H   LEU A 343     -16.198  26.980 -19.579  1.00  0.77           H  
ATOM   5073  HA  LEU A 343     -16.349  27.086 -16.736  1.00  0.77           H  
ATOM   5074 1HB  LEU A 343     -15.849  25.018 -17.924  1.00  0.77           H  
ATOM   5075 2HB  LEU A 343     -14.338  25.699 -18.517  1.00  0.77           H  
ATOM   5076  HG  LEU A 343     -13.465  25.797 -16.226  1.00  0.77           H  
ATOM   5077 1HD1 LEU A 343     -14.691  24.752 -14.376  1.00  0.77           H  
ATOM   5078 2HD1 LEU A 343     -15.588  26.138 -15.033  1.00  0.77           H  
ATOM   5079 3HD1 LEU A 343     -16.058  24.489 -15.449  1.00  0.77           H  
ATOM   5080 1HD2 LEU A 343     -13.286  23.380 -15.858  1.00  0.77           H  
ATOM   5081 2HD2 LEU A 343     -14.668  23.110 -16.954  1.00  0.77           H  
ATOM   5082 3HD2 LEU A 343     -13.146  23.780 -17.589  1.00  0.77           H  
ATOM   5083  N   LYS A 344     -13.654  28.455 -18.071  1.00  0.78           N  
ATOM   5084  CA  LYS A 344     -12.574  29.361 -17.717  1.00  0.78           C  
ATOM   5085  C   LYS A 344     -13.153  30.680 -17.209  1.00  0.78           C  
ATOM   5086  O   LYS A 344     -12.683  31.233 -16.210  1.00  0.78           O  
ATOM   5087  CB  LYS A 344     -11.678  29.595 -18.929  1.00  0.78           C  
ATOM   5088  CG  LYS A 344     -10.833  28.372 -19.339  1.00  0.78           C  
ATOM   5089  CD  LYS A 344     -10.016  28.673 -20.586  1.00  0.78           C  
ATOM   5090  CE  LYS A 344      -9.231  27.462 -21.071  1.00  0.78           C  
ATOM   5091  NZ  LYS A 344      -8.462  27.777 -22.305  1.00  0.78           N  
ATOM   5092  H   LYS A 344     -13.754  28.118 -19.030  1.00  0.78           H  
ATOM   5093  HA  LYS A 344     -11.985  28.913 -16.919  1.00  0.78           H  
ATOM   5094 1HB  LYS A 344     -12.306  29.860 -19.786  1.00  0.78           H  
ATOM   5095 2HB  LYS A 344     -11.010  30.434 -18.737  1.00  0.78           H  
ATOM   5096 1HG  LYS A 344     -10.159  28.106 -18.524  1.00  0.78           H  
ATOM   5097 2HG  LYS A 344     -11.487  27.524 -19.534  1.00  0.78           H  
ATOM   5098 1HD  LYS A 344     -10.693  28.987 -21.384  1.00  0.78           H  
ATOM   5099 2HD  LYS A 344      -9.321  29.485 -20.381  1.00  0.78           H  
ATOM   5100 1HE  LYS A 344      -8.542  27.136 -20.296  1.00  0.78           H  
ATOM   5101 2HE  LYS A 344      -9.928  26.648 -21.293  1.00  0.78           H  
ATOM   5102 1HZ  LYS A 344      -7.961  26.944 -22.637  1.00  0.78           H  
ATOM   5103 2HZ  LYS A 344      -9.094  28.058 -23.052  1.00  0.78           H  
ATOM   5104 3HZ  LYS A 344      -7.803  28.514 -22.138  1.00  0.78           H  
ATOM   5105  N   ARG A 345     -14.221  31.155 -17.864  1.00  0.80           N  
ATOM   5106  CA  ARG A 345     -14.894  32.377 -17.455  1.00  0.80           C  
ATOM   5107  C   ARG A 345     -15.415  32.202 -16.024  1.00  0.80           C  
ATOM   5108  O   ARG A 345     -15.283  33.097 -15.178  1.00  0.80           O  
ATOM   5109  CB  ARG A 345     -16.018  32.677 -18.447  1.00  0.80           C  
ATOM   5110  CG  ARG A 345     -16.725  34.001 -18.331  1.00  0.80           C  
ATOM   5111  CD  ARG A 345     -17.742  34.148 -19.403  1.00  0.80           C  
ATOM   5112  NE  ARG A 345     -17.130  34.154 -20.738  1.00  0.80           N  
ATOM   5113  CZ  ARG A 345     -16.593  35.232 -21.383  1.00  0.80           C  
ATOM   5114  NH1 ARG A 345     -16.607  36.451 -20.867  1.00  0.80           N  
ATOM   5115  NH2 ARG A 345     -16.040  35.057 -22.574  1.00  0.80           N  
ATOM   5116  H   ARG A 345     -14.569  30.670 -18.693  1.00  0.80           H  
ATOM   5117  HA  ARG A 345     -14.177  33.197 -17.474  1.00  0.80           H  
ATOM   5118 1HB  ARG A 345     -15.626  32.607 -19.459  1.00  0.80           H  
ATOM   5119 2HB  ARG A 345     -16.782  31.912 -18.352  1.00  0.80           H  
ATOM   5120 1HG  ARG A 345     -17.223  34.053 -17.373  1.00  0.80           H  
ATOM   5121 2HG  ARG A 345     -16.018  34.814 -18.435  1.00  0.80           H  
ATOM   5122 1HD  ARG A 345     -18.449  33.322 -19.352  1.00  0.80           H  
ATOM   5123 2HD  ARG A 345     -18.261  35.068 -19.267  1.00  0.80           H  
ATOM   5124  HE  ARG A 345     -17.068  33.263 -21.210  1.00  0.80           H  
ATOM   5125 1HH1 ARG A 345     -17.048  36.660 -19.960  1.00  0.80           H  
ATOM   5126 2HH1 ARG A 345     -16.191  37.218 -21.383  1.00  0.80           H  
ATOM   5127 1HH2 ARG A 345     -16.016  34.136 -22.992  1.00  0.80           H  
ATOM   5128 2HH2 ARG A 345     -15.644  35.849 -23.064  1.00  0.80           H  
ATOM   5129  N   ALA A 346     -15.990  31.022 -15.736  1.00  0.83           N  
ATOM   5130  CA  ALA A 346     -16.503  30.734 -14.404  1.00  0.83           C  
ATOM   5131  C   ALA A 346     -15.398  30.746 -13.367  1.00  0.83           C  
ATOM   5132  O   ALA A 346     -15.522  31.384 -12.326  1.00  0.83           O  
ATOM   5133  CB  ALA A 346     -17.167  29.366 -14.381  1.00  0.83           C  
ATOM   5134  H   ALA A 346     -16.102  30.322 -16.466  1.00  0.83           H  
ATOM   5135  HA  ALA A 346     -17.223  31.508 -14.150  1.00  0.83           H  
ATOM   5136 1HB  ALA A 346     -17.557  29.169 -13.406  1.00  0.83           H  
ATOM   5137 2HB  ALA A 346     -17.965  29.333 -15.107  1.00  0.83           H  
ATOM   5138 3HB  ALA A 346     -16.443  28.605 -14.625  1.00  0.83           H  
ATOM   5139  N   ILE A 347     -14.268  30.131 -13.696  1.00  0.86           N  
ATOM   5140  CA  ILE A 347     -13.135  30.025 -12.784  1.00  0.86           C  
ATOM   5141  C   ILE A 347     -12.616  31.403 -12.408  1.00  0.86           C  
ATOM   5142  O   ILE A 347     -12.275  31.653 -11.249  1.00  0.86           O  
ATOM   5143  CB  ILE A 347     -12.021  29.143 -13.384  1.00  0.86           C  
ATOM   5144  CG1 ILE A 347     -12.490  27.655 -13.446  1.00  0.86           C  
ATOM   5145  CG2 ILE A 347     -10.736  29.262 -12.568  1.00  0.86           C  
ATOM   5146  CD1 ILE A 347     -11.591  26.763 -14.289  1.00  0.86           C  
ATOM   5147  H   ILE A 347     -14.216  29.658 -14.597  1.00  0.86           H  
ATOM   5148  HA  ILE A 347     -13.479  29.542 -11.872  1.00  0.86           H  
ATOM   5149  HB  ILE A 347     -11.828  29.467 -14.406  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 347     -12.508  27.258 -12.433  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 347     -13.498  27.613 -13.846  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 347      -9.962  28.643 -13.019  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 347     -10.410  30.303 -12.561  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 347     -10.917  28.930 -11.545  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 347     -11.968  25.740 -14.274  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 347     -11.575  27.128 -15.312  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 347     -10.594  26.786 -13.886  1.00  0.86           H  
ATOM   5158  N   GLU A 348     -12.565  32.302 -13.388  1.00  0.89           N  
ATOM   5159  CA  GLU A 348     -12.103  33.662 -13.157  1.00  0.89           C  
ATOM   5160  C   GLU A 348     -13.176  34.608 -12.572  1.00  0.89           C  
ATOM   5161  O   GLU A 348     -12.883  35.779 -12.315  1.00  0.89           O  
ATOM   5162  CB  GLU A 348     -11.554  34.267 -14.454  1.00  0.89           C  
ATOM   5163  CG  GLU A 348     -10.256  33.625 -14.986  1.00  0.89           C  
ATOM   5164  CD  GLU A 348      -9.720  34.342 -16.229  1.00  0.89           C  
ATOM   5165  OE1 GLU A 348     -10.491  34.615 -17.134  1.00  0.89           O  
ATOM   5166  OE2 GLU A 348      -8.550  34.647 -16.256  1.00  0.89           O  
ATOM   5167  H   GLU A 348     -12.836  32.018 -14.332  1.00  0.89           H  
ATOM   5168  HA  GLU A 348     -11.285  33.612 -12.440  1.00  0.89           H  
ATOM   5169 1HB  GLU A 348     -12.314  34.179 -15.237  1.00  0.89           H  
ATOM   5170 2HB  GLU A 348     -11.365  35.323 -14.299  1.00  0.89           H  
ATOM   5171 1HG  GLU A 348      -9.499  33.648 -14.204  1.00  0.89           H  
ATOM   5172 2HG  GLU A 348     -10.459  32.580 -15.230  1.00  0.89           H  
ATOM   5173  N   GLY A 349     -14.420  34.134 -12.395  1.00  0.92           N  
ATOM   5174  CA  GLY A 349     -15.502  34.950 -11.837  1.00  0.92           C  
ATOM   5175  C   GLY A 349     -16.081  35.993 -12.806  1.00  0.92           C  
ATOM   5176  O   GLY A 349     -16.720  36.968 -12.376  1.00  0.92           O  
ATOM   5177  H   GLY A 349     -14.631  33.159 -12.599  1.00  0.92           H  
ATOM   5178 1HA  GLY A 349     -16.299  34.278 -11.514  1.00  0.92           H  
ATOM   5179 2HA  GLY A 349     -15.138  35.450 -10.942  1.00  0.92           H  
ATOM   5180  N   LYS A 350     -15.850  35.806 -14.098  1.00  0.95           N  
ATOM   5181  CA  LYS A 350     -16.267  36.762 -15.117  1.00  0.95           C  
ATOM   5182  C   LYS A 350     -17.675  36.553 -15.669  1.00  0.95           C  
ATOM   5183  O   LYS A 350     -18.226  35.455 -15.639  1.00  0.95           O  
ATOM   5184  CB  LYS A 350     -15.246  36.742 -16.249  1.00  0.95           C  
ATOM   5185  CG  LYS A 350     -13.867  37.264 -15.864  1.00  0.95           C  
ATOM   5186  CD  LYS A 350     -12.897  37.135 -17.027  1.00  0.95           C  
ATOM   5187  CE  LYS A 350     -11.513  37.666 -16.680  1.00  0.95           C  
ATOM   5188  NZ  LYS A 350     -10.529  37.358 -17.753  1.00  0.95           N  
ATOM   5189  H   LYS A 350     -15.377  34.951 -14.397  1.00  0.95           H  
ATOM   5190  HA  LYS A 350     -16.243  37.754 -14.667  1.00  0.95           H  
ATOM   5191 1HB  LYS A 350     -15.093  35.714 -16.556  1.00  0.95           H  
ATOM   5192 2HB  LYS A 350     -15.623  37.301 -17.109  1.00  0.95           H  
ATOM   5193 1HG  LYS A 350     -13.942  38.310 -15.570  1.00  0.95           H  
ATOM   5194 2HG  LYS A 350     -13.487  36.693 -15.015  1.00  0.95           H  
ATOM   5195 1HD  LYS A 350     -12.797  36.077 -17.293  1.00  0.95           H  
ATOM   5196 2HD  LYS A 350     -13.283  37.675 -17.891  1.00  0.95           H  
ATOM   5197 1HE  LYS A 350     -11.566  38.744 -16.546  1.00  0.95           H  
ATOM   5198 2HE  LYS A 350     -11.173  37.211 -15.753  1.00  0.95           H  
ATOM   5199 1HZ  LYS A 350      -9.619  37.703 -17.496  1.00  0.95           H  
ATOM   5200 2HZ  LYS A 350     -10.490  36.328 -17.839  1.00  0.95           H  
ATOM   5201 3HZ  LYS A 350     -10.814  37.765 -18.625  1.00  0.95           H  
ATOM   5202  N   LEU A 351     -18.246  37.634 -16.183  1.00  0.98           N  
ATOM   5203  CA  LEU A 351     -19.527  37.607 -16.876  1.00  0.98           C  
ATOM   5204  C   LEU A 351     -19.274  37.479 -18.375  1.00  0.98           C  
ATOM   5205  O   LEU A 351     -18.131  37.674 -18.795  1.00  0.98           O  
ATOM   5206  CB  LEU A 351     -20.347  38.870 -16.555  1.00  0.98           C  
ATOM   5207  CG  LEU A 351     -20.685  39.035 -15.111  1.00  0.98           C  
ATOM   5208  CD1 LEU A 351     -21.508  40.314 -14.935  1.00  0.98           C  
ATOM   5209  CD2 LEU A 351     -21.421  37.783 -14.656  1.00  0.98           C  
ATOM   5210  H   LEU A 351     -17.750  38.513 -16.127  1.00  0.98           H  
ATOM   5211  HA  LEU A 351     -20.073  36.737 -16.520  1.00  0.98           H  
ATOM   5212 1HB  LEU A 351     -19.754  39.736 -16.843  1.00  0.98           H  
ATOM   5213 2HB  LEU A 351     -21.264  38.905 -17.129  1.00  0.98           H  
ATOM   5214  HG  LEU A 351     -19.771  39.145 -14.529  1.00  0.98           H  
ATOM   5215 1HD1 LEU A 351     -21.750  40.461 -13.889  1.00  0.98           H  
ATOM   5216 2HD1 LEU A 351     -20.931  41.167 -15.287  1.00  0.98           H  
ATOM   5217 3HD1 LEU A 351     -22.430  40.238 -15.515  1.00  0.98           H  
ATOM   5218 1HD2 LEU A 351     -21.667  37.859 -13.611  1.00  0.98           H  
ATOM   5219 2HD2 LEU A 351     -22.328  37.672 -15.239  1.00  0.98           H  
ATOM   5220 3HD2 LEU A 351     -20.786  36.908 -14.808  1.00  0.98           H  
ATOM   5221  N   PRO A 352     -20.257  37.005 -19.165  1.00  1.01           N  
ATOM   5222  CA  PRO A 352     -20.271  36.981 -20.622  1.00  1.01           C  
ATOM   5223  C   PRO A 352     -20.380  38.405 -21.147  1.00  1.01           C  
ATOM   5224  O   PRO A 352     -20.846  39.284 -20.425  1.00  1.01           O  
ATOM   5225  CB  PRO A 352     -21.500  36.120 -20.933  1.00  1.01           C  
ATOM   5226  CG  PRO A 352     -22.384  36.252 -19.727  1.00  1.01           C  
ATOM   5227  CD  PRO A 352     -21.448  36.368 -18.556  1.00  1.01           C  
ATOM   5228  HA  PRO A 352     -19.360  36.501 -20.995  1.00  1.01           H  
ATOM   5229 1HB  PRO A 352     -21.987  36.487 -21.849  1.00  1.01           H  
ATOM   5230 2HB  PRO A 352     -21.194  35.082 -21.125  1.00  1.01           H  
ATOM   5231 1HG  PRO A 352     -23.063  37.105 -19.837  1.00  1.01           H  
ATOM   5232 2HG  PRO A 352     -23.010  35.365 -19.646  1.00  1.01           H  
ATOM   5233 1HD  PRO A 352     -21.931  36.983 -17.817  1.00  1.01           H  
ATOM   5234 2HD  PRO A 352     -21.190  35.371 -18.159  1.00  1.01           H  
ATOM   5235  N   ASP A 353     -19.949  38.645 -22.389  1.00  1.02           N  
ATOM   5236  CA  ASP A 353     -20.019  40.003 -22.934  1.00  1.02           C  
ATOM   5237  C   ASP A 353     -21.440  40.447 -23.282  1.00  1.02           C  
ATOM   5238  O   ASP A 353     -21.859  41.559 -22.953  1.00  1.02           O  
ATOM   5239  CB  ASP A 353     -19.178  40.095 -24.207  1.00  1.02           C  
ATOM   5240  CG  ASP A 353     -17.677  39.968 -23.968  1.00  1.02           C  
ATOM   5241  OD1 ASP A 353     -17.255  40.047 -22.841  1.00  1.02           O  
ATOM   5242  OD2 ASP A 353     -16.967  39.777 -24.923  1.00  1.02           O  
ATOM   5243  H   ASP A 353     -19.564  37.896 -22.947  1.00  1.02           H  
ATOM   5244  HA  ASP A 353     -19.618  40.691 -22.189  1.00  1.02           H  
ATOM   5245 1HB  ASP A 353     -19.485  39.315 -24.902  1.00  1.02           H  
ATOM   5246 2HB  ASP A 353     -19.371  41.052 -24.693  1.00  1.02           H  
ATOM   5247  N   GLY A 354     -22.228  39.559 -23.882  1.00  1.02           N  
ATOM   5248  CA  GLY A 354     -23.599  39.895 -24.291  1.00  1.02           C  
ATOM   5249  C   GLY A 354     -24.561  39.759 -23.118  1.00  1.02           C  
ATOM   5250  O   GLY A 354     -25.512  38.980 -23.170  1.00  1.02           O  
ATOM   5251  H   GLY A 354     -21.861  38.644 -24.089  1.00  1.02           H  
ATOM   5252 1HA  GLY A 354     -23.627  40.915 -24.674  1.00  1.02           H  
ATOM   5253 2HA  GLY A 354     -23.910  39.238 -25.102  1.00  1.02           H  
ATOM   5254  N   TRP A 355     -24.257  40.469 -22.040  1.00  0.99           N  
ATOM   5255  CA  TRP A 355     -24.984  40.344 -20.792  1.00  0.99           C  
ATOM   5256  C   TRP A 355     -26.084  41.383 -20.562  1.00  0.99           C  
ATOM   5257  O   TRP A 355     -27.263  41.031 -20.473  1.00  0.99           O  
ATOM   5258  CB  TRP A 355     -23.997  40.341 -19.620  1.00  0.99           C  
ATOM   5259  CG  TRP A 355     -24.664  40.137 -18.356  1.00  0.99           C  
ATOM   5260  CD1 TRP A 355     -25.013  38.965 -17.839  1.00  0.99           C  
ATOM   5261  CD2 TRP A 355     -25.092  41.119 -17.428  1.00  0.99           C  
ATOM   5262  NE1 TRP A 355     -25.658  39.152 -16.667  1.00  0.99           N  
ATOM   5263  CE2 TRP A 355     -25.724  40.459 -16.411  1.00  0.99           C  
ATOM   5264  CE3 TRP A 355     -25.000  42.474 -17.385  1.00  0.99           C  
ATOM   5265  CZ2 TRP A 355     -26.286  41.124 -15.371  1.00  0.99           C  
ATOM   5266  CZ3 TRP A 355     -25.563  43.124 -16.368  1.00  0.99           C  
ATOM   5267  CH2 TRP A 355     -26.195  42.459 -15.380  1.00  0.99           C  
ATOM   5268  H   TRP A 355     -23.460  41.098 -22.118  1.00  0.99           H  
ATOM   5269  HA  TRP A 355     -25.464  39.366 -20.796  1.00  0.99           H  
ATOM   5270 1HB  TRP A 355     -23.273  39.544 -19.757  1.00  0.99           H  
ATOM   5271 2HB  TRP A 355     -23.447  41.279 -19.589  1.00  0.99           H  
ATOM   5272  HD1 TRP A 355     -24.822  38.005 -18.306  1.00  0.99           H  
ATOM   5273  HE1 TRP A 355     -26.031  38.430 -16.084  1.00  0.99           H  
ATOM   5274  HE3 TRP A 355     -24.493  43.016 -18.167  1.00  0.99           H  
ATOM   5275  HZ2 TRP A 355     -26.787  40.629 -14.558  1.00  0.99           H  
ATOM   5276  HZ3 TRP A 355     -25.494  44.191 -16.375  1.00  0.99           H  
ATOM   5277  HH2 TRP A 355     -26.640  43.007 -14.586  1.00  0.99           H  
ATOM   5278  N   GLU A 356     -25.716  42.669 -20.461  1.00  0.95           N  
ATOM   5279  CA  GLU A 356     -26.668  43.714 -20.041  1.00  0.95           C  
ATOM   5280  C   GLU A 356     -27.863  43.861 -20.954  1.00  0.95           C  
ATOM   5281  O   GLU A 356     -28.929  44.306 -20.531  1.00  0.95           O  
ATOM   5282  CB  GLU A 356     -25.966  45.063 -19.868  1.00  0.95           C  
ATOM   5283  CG  GLU A 356     -25.421  45.723 -21.136  1.00  0.95           C  
ATOM   5284  CD  GLU A 356     -24.703  47.021 -20.792  1.00  0.95           C  
ATOM   5285  OE1 GLU A 356     -23.497  47.019 -20.712  1.00  0.95           O  
ATOM   5286  OE2 GLU A 356     -25.369  48.001 -20.533  1.00  0.95           O  
ATOM   5287  H   GLU A 356     -24.747  42.914 -20.609  1.00  0.95           H  
ATOM   5288  HA  GLU A 356     -27.060  43.432 -19.064  1.00  0.95           H  
ATOM   5289 1HB  GLU A 356     -26.664  45.764 -19.411  1.00  0.95           H  
ATOM   5290 2HB  GLU A 356     -25.135  44.954 -19.181  1.00  0.95           H  
ATOM   5291 1HG  GLU A 356     -24.728  45.041 -21.629  1.00  0.95           H  
ATOM   5292 2HG  GLU A 356     -26.243  45.933 -21.818  1.00  0.95           H  
ATOM   5293  N   ALA A 357     -27.709  43.420 -22.192  1.00  0.90           N  
ATOM   5294  CA  ALA A 357     -28.757  43.465 -23.193  1.00  0.90           C  
ATOM   5295  C   ALA A 357     -29.989  42.691 -22.729  1.00  0.90           C  
ATOM   5296  O   ALA A 357     -31.103  42.953 -23.183  1.00  0.90           O  
ATOM   5297  CB  ALA A 357     -28.246  42.884 -24.494  1.00  0.90           C  
ATOM   5298  H   ALA A 357     -26.807  43.048 -22.449  1.00  0.90           H  
ATOM   5299  HA  ALA A 357     -29.043  44.506 -23.342  1.00  0.90           H  
ATOM   5300 1HB  ALA A 357     -29.031  42.937 -25.247  1.00  0.90           H  
ATOM   5301 2HB  ALA A 357     -27.378  43.450 -24.829  1.00  0.90           H  
ATOM   5302 3HB  ALA A 357     -27.962  41.842 -24.337  1.00  0.90           H  
ATOM   5303  N   SER A 358     -29.772  41.687 -21.873  1.00  0.85           N  
ATOM   5304  CA  SER A 358     -30.838  40.847 -21.369  1.00  0.85           C  
ATOM   5305  C   SER A 358     -31.612  41.449 -20.194  1.00  0.85           C  
ATOM   5306  O   SER A 358     -32.655  40.915 -19.821  1.00  0.85           O  
ATOM   5307  CB  SER A 358     -30.269  39.506 -20.950  1.00  0.85           C  
ATOM   5308  OG  SER A 358     -29.426  39.635 -19.840  1.00  0.85           O  
ATOM   5309  H   SER A 358     -28.830  41.522 -21.519  1.00  0.85           H  
ATOM   5310  HA  SER A 358     -31.544  40.682 -22.183  1.00  0.85           H  
ATOM   5311 1HB  SER A 358     -31.083  38.823 -20.709  1.00  0.85           H  
ATOM   5312 2HB  SER A 358     -29.711  39.074 -21.779  1.00  0.85           H  
ATOM   5313  HG  SER A 358     -28.712  40.249 -20.108  1.00  0.85           H  
ATOM   5314  N   LEU A 359     -31.131  42.536 -19.581  1.00  0.83           N  
ATOM   5315  CA  LEU A 359     -31.856  43.024 -18.412  1.00  0.83           C  
ATOM   5316  C   LEU A 359     -33.129  43.744 -18.836  1.00  0.83           C  
ATOM   5317  O   LEU A 359     -33.144  44.413 -19.868  1.00  0.83           O  
ATOM   5318  CB  LEU A 359     -31.007  43.977 -17.564  1.00  0.83           C  
ATOM   5319  CG  LEU A 359     -29.793  43.412 -16.881  1.00  0.83           C  
ATOM   5320  CD1 LEU A 359     -29.104  44.555 -16.166  1.00  0.83           C  
ATOM   5321  CD2 LEU A 359     -30.216  42.316 -15.903  1.00  0.83           C  
ATOM   5322  H   LEU A 359     -30.297  43.017 -19.919  1.00  0.83           H  
ATOM   5323  HA  LEU A 359     -32.095  42.158 -17.805  1.00  0.83           H  
ATOM   5324 1HB  LEU A 359     -30.652  44.774 -18.221  1.00  0.83           H  
ATOM   5325 2HB  LEU A 359     -31.638  44.437 -16.804  1.00  0.83           H  
ATOM   5326  HG  LEU A 359     -29.103  42.998 -17.621  1.00  0.83           H  
ATOM   5327 1HD1 LEU A 359     -28.239  44.208 -15.669  1.00  0.83           H  
ATOM   5328 2HD1 LEU A 359     -28.822  45.319 -16.890  1.00  0.83           H  
ATOM   5329 3HD1 LEU A 359     -29.793  44.977 -15.432  1.00  0.83           H  
ATOM   5330 1HD2 LEU A 359     -29.335  41.928 -15.402  1.00  0.83           H  
ATOM   5331 2HD2 LEU A 359     -30.898  42.732 -15.165  1.00  0.83           H  
ATOM   5332 3HD2 LEU A 359     -30.714  41.509 -16.447  1.00  0.83           H  
ATOM   5333  N   PRO A 360     -34.225  43.631 -18.073  1.00  0.84           N  
ATOM   5334  CA  PRO A 360     -35.458  44.324 -18.336  1.00  0.84           C  
ATOM   5335  C   PRO A 360     -35.328  45.798 -18.000  1.00  0.84           C  
ATOM   5336  O   PRO A 360     -34.621  46.164 -17.057  1.00  0.84           O  
ATOM   5337  CB  PRO A 360     -36.439  43.604 -17.405  1.00  0.84           C  
ATOM   5338  CG  PRO A 360     -35.585  43.128 -16.254  1.00  0.84           C  
ATOM   5339  CD  PRO A 360     -34.250  42.775 -16.876  1.00  0.84           C  
ATOM   5340  HA  PRO A 360     -35.735  44.187 -19.392  1.00  0.84           H  
ATOM   5341 1HB  PRO A 360     -37.235  44.293 -17.108  1.00  0.84           H  
ATOM   5342 2HB  PRO A 360     -36.924  42.775 -17.938  1.00  0.84           H  
ATOM   5343 1HG  PRO A 360     -35.499  43.930 -15.515  1.00  0.84           H  
ATOM   5344 2HG  PRO A 360     -36.072  42.277 -15.741  1.00  0.84           H  
ATOM   5345 1HD  PRO A 360     -33.445  43.019 -16.172  1.00  0.84           H  
ATOM   5346 2HD  PRO A 360     -34.251  41.735 -17.168  1.00  0.84           H  
ATOM   5347  N   VAL A 361     -36.073  46.615 -18.727  1.00  0.88           N  
ATOM   5348  CA  VAL A 361     -36.204  48.040 -18.464  1.00  0.88           C  
ATOM   5349  C   VAL A 361     -37.691  48.313 -18.372  1.00  0.88           C  
ATOM   5350  O   VAL A 361     -38.460  47.829 -19.204  1.00  0.88           O  
ATOM   5351  CB  VAL A 361     -35.538  48.893 -19.560  1.00  0.88           C  
ATOM   5352  CG1 VAL A 361     -35.742  50.391 -19.245  1.00  0.88           C  
ATOM   5353  CG2 VAL A 361     -34.035  48.554 -19.637  1.00  0.88           C  
ATOM   5354  H   VAL A 361     -36.596  46.225 -19.497  1.00  0.88           H  
ATOM   5355  HA  VAL A 361     -35.743  48.279 -17.504  1.00  0.88           H  
ATOM   5356  HB  VAL A 361     -36.011  48.686 -20.519  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 361     -35.279  50.993 -20.024  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 361     -36.808  50.620 -19.202  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 361     -35.283  50.628 -18.282  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 361     -33.565  49.155 -20.412  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 361     -33.567  48.769 -18.675  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 361     -33.902  47.496 -19.874  1.00  0.88           H  
ATOM   5363  N   TYR A 362     -38.102  49.041 -17.354  1.00  0.94           N  
ATOM   5364  CA  TYR A 362     -39.512  49.267 -17.129  1.00  0.94           C  
ATOM   5365  C   TYR A 362     -39.970  50.691 -17.434  1.00  0.94           C  
ATOM   5366  O   TYR A 362     -39.269  51.675 -17.173  1.00  0.94           O  
ATOM   5367  CB  TYR A 362     -39.789  48.910 -15.681  1.00  0.94           C  
ATOM   5368  CG  TYR A 362     -39.486  47.452 -15.381  1.00  0.94           C  
ATOM   5369  CD1 TYR A 362     -38.174  47.073 -15.055  1.00  0.94           C  
ATOM   5370  CD2 TYR A 362     -40.485  46.506 -15.403  1.00  0.94           C  
ATOM   5371  CE1 TYR A 362     -37.883  45.762 -14.748  1.00  0.94           C  
ATOM   5372  CE2 TYR A 362     -40.191  45.186 -15.101  1.00  0.94           C  
ATOM   5373  CZ  TYR A 362     -38.902  44.811 -14.772  1.00  0.94           C  
ATOM   5374  OH  TYR A 362     -38.625  43.492 -14.466  1.00  0.94           O  
ATOM   5375  H   TYR A 362     -37.429  49.426 -16.705  1.00  0.94           H  
ATOM   5376  HA  TYR A 362     -40.077  48.596 -17.775  1.00  0.94           H  
ATOM   5377 1HB  TYR A 362     -39.185  49.530 -15.020  1.00  0.94           H  
ATOM   5378 2HB  TYR A 362     -40.837  49.103 -15.448  1.00  0.94           H  
ATOM   5379  HD1 TYR A 362     -37.381  47.810 -15.028  1.00  0.94           H  
ATOM   5380  HD2 TYR A 362     -41.505  46.794 -15.653  1.00  0.94           H  
ATOM   5381  HE1 TYR A 362     -36.864  45.483 -14.486  1.00  0.94           H  
ATOM   5382  HE2 TYR A 362     -40.983  44.434 -15.114  1.00  0.94           H  
ATOM   5383  HH  TYR A 362     -39.421  42.932 -14.635  1.00  0.94           H  
ATOM   5384  N   GLU A 363     -41.192  50.787 -17.939  1.00  1.02           N  
ATOM   5385  CA  GLU A 363     -41.848  52.058 -18.209  1.00  1.02           C  
ATOM   5386  C   GLU A 363     -42.622  52.521 -16.983  1.00  1.02           C  
ATOM   5387  O   GLU A 363     -42.996  51.709 -16.133  1.00  1.02           O  
ATOM   5388  CB  GLU A 363     -42.789  51.926 -19.407  1.00  1.02           C  
ATOM   5389  CG  GLU A 363     -42.088  51.581 -20.722  1.00  1.02           C  
ATOM   5390  CD  GLU A 363     -43.037  51.481 -21.902  1.00  1.02           C  
ATOM   5391  OE1 GLU A 363     -44.225  51.441 -21.686  1.00  1.02           O  
ATOM   5392  OE2 GLU A 363     -42.566  51.447 -23.015  1.00  1.02           O  
ATOM   5393  H   GLU A 363     -41.694  49.934 -18.142  1.00  1.02           H  
ATOM   5394  HA  GLU A 363     -41.086  52.805 -18.437  1.00  1.02           H  
ATOM   5395 1HB  GLU A 363     -43.528  51.151 -19.204  1.00  1.02           H  
ATOM   5396 2HB  GLU A 363     -43.330  52.862 -19.549  1.00  1.02           H  
ATOM   5397 1HG  GLU A 363     -41.345  52.348 -20.934  1.00  1.02           H  
ATOM   5398 2HG  GLU A 363     -41.565  50.632 -20.601  1.00  1.02           H  
ATOM   5399  N   ALA A 364     -42.924  53.815 -16.902  1.00  1.07           N  
ATOM   5400  CA  ALA A 364     -43.714  54.339 -15.783  1.00  1.07           C  
ATOM   5401  C   ALA A 364     -45.204  54.047 -15.964  1.00  1.07           C  
ATOM   5402  O   ALA A 364     -46.012  54.938 -16.235  1.00  1.07           O  
ATOM   5403  CB  ALA A 364     -43.488  55.818 -15.621  1.00  1.07           C  
ATOM   5404  H   ALA A 364     -42.600  54.446 -17.619  1.00  1.07           H  
ATOM   5405  HA  ALA A 364     -43.388  53.850 -14.878  1.00  1.07           H  
ATOM   5406 1HB  ALA A 364     -44.055  56.174 -14.761  1.00  1.07           H  
ATOM   5407 2HB  ALA A 364     -42.437  55.978 -15.451  1.00  1.07           H  
ATOM   5408 3HB  ALA A 364     -43.809  56.343 -16.517  1.00  1.07           H  
ATOM   5409  N   GLY A 365     -45.528  52.768 -15.840  1.00  1.09           N  
ATOM   5410  CA  GLY A 365     -46.862  52.208 -15.997  1.00  1.09           C  
ATOM   5411  C   GLY A 365     -47.318  51.575 -14.689  1.00  1.09           C  
ATOM   5412  O   GLY A 365     -47.212  52.173 -13.617  1.00  1.09           O  
ATOM   5413  H   GLY A 365     -44.753  52.139 -15.635  1.00  1.09           H  
ATOM   5414 1HA  GLY A 365     -47.559  52.991 -16.297  1.00  1.09           H  
ATOM   5415 2HA  GLY A 365     -46.849  51.459 -16.788  1.00  1.09           H  
ATOM   5416  N   LYS A 366     -47.845  50.359 -14.787  1.00  1.06           N  
ATOM   5417  CA  LYS A 366     -48.323  49.618 -13.625  1.00  1.06           C  
ATOM   5418  C   LYS A 366     -47.241  49.535 -12.554  1.00  1.06           C  
ATOM   5419  O   LYS A 366     -46.099  49.183 -12.855  1.00  1.06           O  
ATOM   5420  CB  LYS A 366     -48.721  48.205 -14.054  1.00  1.06           C  
ATOM   5421  CG  LYS A 366     -49.264  47.326 -12.944  1.00  1.06           C  
ATOM   5422  CD  LYS A 366     -49.674  45.956 -13.465  1.00  1.06           C  
ATOM   5423  CE  LYS A 366     -50.180  45.073 -12.337  1.00  1.06           C  
ATOM   5424  NZ  LYS A 366     -50.585  43.725 -12.826  1.00  1.06           N  
ATOM   5425  H   LYS A 366     -47.907  49.928 -15.697  1.00  1.06           H  
ATOM   5426  HA  LYS A 366     -49.185  50.136 -13.203  1.00  1.06           H  
ATOM   5427 1HB  LYS A 366     -49.477  48.260 -14.836  1.00  1.06           H  
ATOM   5428 2HB  LYS A 366     -47.851  47.699 -14.474  1.00  1.06           H  
ATOM   5429 1HG  LYS A 366     -48.493  47.186 -12.193  1.00  1.06           H  
ATOM   5430 2HG  LYS A 366     -50.118  47.808 -12.474  1.00  1.06           H  
ATOM   5431 1HD  LYS A 366     -50.457  46.067 -14.218  1.00  1.06           H  
ATOM   5432 2HD  LYS A 366     -48.811  45.477 -13.927  1.00  1.06           H  
ATOM   5433 1HE  LYS A 366     -49.389  44.959 -11.594  1.00  1.06           H  
ATOM   5434 2HE  LYS A 366     -51.039  45.551 -11.867  1.00  1.06           H  
ATOM   5435 1HZ  LYS A 366     -50.913  43.168 -12.049  1.00  1.06           H  
ATOM   5436 2HZ  LYS A 366     -51.325  43.822 -13.507  1.00  1.06           H  
ATOM   5437 3HZ  LYS A 366     -49.791  43.270 -13.253  1.00  1.06           H  
ATOM   5438  N   SER A 367     -47.587  49.869 -11.310  1.00  0.99           N  
ATOM   5439  CA  SER A 367     -46.604  49.789 -10.232  1.00  0.99           C  
ATOM   5440  C   SER A 367     -46.226  48.339 -10.004  1.00  0.99           C  
ATOM   5441  O   SER A 367     -47.058  47.457 -10.214  1.00  0.99           O  
ATOM   5442  CB  SER A 367     -47.189  50.404  -8.978  1.00  0.99           C  
ATOM   5443  OG  SER A 367     -48.308  49.685  -8.534  1.00  0.99           O  
ATOM   5444  H   SER A 367     -48.530  50.170 -11.117  1.00  0.99           H  
ATOM   5445  HA  SER A 367     -45.707  50.339 -10.522  1.00  0.99           H  
ATOM   5446 1HB  SER A 367     -46.442  50.400  -8.199  1.00  0.99           H  
ATOM   5447 2HB  SER A 367     -47.464  51.439  -9.166  1.00  0.99           H  
ATOM   5448  HG  SER A 367     -48.593  50.112  -7.719  1.00  0.99           H  
ATOM   5449  N   LEU A 368     -45.004  48.093  -9.526  1.00  0.92           N  
ATOM   5450  CA  LEU A 368     -44.577  46.714  -9.273  1.00  0.92           C  
ATOM   5451  C   LEU A 368     -43.817  46.583  -7.967  1.00  0.92           C  
ATOM   5452  O   LEU A 368     -42.976  47.420  -7.644  1.00  0.92           O  
ATOM   5453  CB  LEU A 368     -43.638  46.223 -10.394  1.00  0.92           C  
ATOM   5454  CG  LEU A 368     -44.207  46.122 -11.830  1.00  0.92           C  
ATOM   5455  CD1 LEU A 368     -43.044  45.843 -12.794  1.00  0.92           C  
ATOM   5456  CD2 LEU A 368     -45.264  45.028 -11.893  1.00  0.92           C  
ATOM   5457  H   LEU A 368     -44.381  48.874  -9.321  1.00  0.92           H  
ATOM   5458  HA  LEU A 368     -45.460  46.077  -9.218  1.00  0.92           H  
ATOM   5459 1HB  LEU A 368     -42.782  46.895 -10.435  1.00  0.92           H  
ATOM   5460 2HB  LEU A 368     -43.271  45.233 -10.115  1.00  0.92           H  
ATOM   5461  HG  LEU A 368     -44.660  47.073 -12.119  1.00  0.92           H  
ATOM   5462 1HD1 LEU A 368     -43.421  45.779 -13.813  1.00  0.92           H  
ATOM   5463 2HD1 LEU A 368     -42.315  46.650 -12.728  1.00  0.92           H  
ATOM   5464 3HD1 LEU A 368     -42.562  44.899 -12.526  1.00  0.92           H  
ATOM   5465 1HD2 LEU A 368     -45.661  44.962 -12.906  1.00  0.92           H  
ATOM   5466 2HD2 LEU A 368     -44.816  44.074 -11.612  1.00  0.92           H  
ATOM   5467 3HD2 LEU A 368     -46.075  45.266 -11.202  1.00  0.92           H  
ATOM   5468  N   ALA A 369     -44.035  45.507  -7.236  1.00  0.84           N  
ATOM   5469  CA  ALA A 369     -43.189  45.250  -6.075  1.00  0.84           C  
ATOM   5470  C   ALA A 369     -41.772  45.021  -6.505  1.00  0.84           C  
ATOM   5471  O   ALA A 369     -41.518  44.386  -7.540  1.00  0.84           O  
ATOM   5472  CB  ALA A 369     -43.691  44.061  -5.266  1.00  0.84           C  
ATOM   5473  H   ALA A 369     -44.842  44.917  -7.441  1.00  0.84           H  
ATOM   5474  HA  ALA A 369     -43.182  46.132  -5.455  1.00  0.84           H  
ATOM   5475 1HB  ALA A 369     -43.049  43.915  -4.399  1.00  0.84           H  
ATOM   5476 2HB  ALA A 369     -44.711  44.260  -4.933  1.00  0.84           H  
ATOM   5477 3HB  ALA A 369     -43.685  43.170  -5.878  1.00  0.84           H  
ATOM   5478  N   THR A 370     -40.840  45.480  -5.676  1.00  0.78           N  
ATOM   5479  CA  THR A 370     -39.429  45.245  -5.921  1.00  0.78           C  
ATOM   5480  C   THR A 370     -39.138  43.751  -5.779  1.00  0.78           C  
ATOM   5481  O   THR A 370     -38.271  43.202  -6.468  1.00  0.78           O  
ATOM   5482  CB  THR A 370     -38.595  46.127  -4.986  1.00  0.78           C  
ATOM   5483  OG1 THR A 370     -39.026  45.898  -3.665  1.00  0.78           O  
ATOM   5484  CG2 THR A 370     -38.749  47.598  -5.326  1.00  0.78           C  
ATOM   5485  H   THR A 370     -41.129  46.002  -4.852  1.00  0.78           H  
ATOM   5486  HA  THR A 370     -39.197  45.545  -6.942  1.00  0.78           H  
ATOM   5487  HB  THR A 370     -37.548  45.858  -5.073  1.00  0.78           H  
ATOM   5488  HG1 THR A 370     -39.957  46.173  -3.596  1.00  0.78           H  
ATOM   5489 1HG2 THR A 370     -38.148  48.196  -4.639  1.00  0.78           H  
ATOM   5490 2HG2 THR A 370     -38.409  47.771  -6.347  1.00  0.78           H  
ATOM   5491 3HG2 THR A 370     -39.797  47.891  -5.239  1.00  0.78           H  
ATOM   5492  N   ARG A 371     -39.920  43.060  -4.941  1.00  0.74           N  
ATOM   5493  CA  ARG A 371     -39.802  41.606  -4.866  1.00  0.74           C  
ATOM   5494  C   ARG A 371     -40.112  40.961  -6.230  1.00  0.74           C  
ATOM   5495  O   ARG A 371     -39.334  40.151  -6.745  1.00  0.74           O  
ATOM   5496  CB  ARG A 371     -40.739  41.016  -3.835  1.00  0.74           C  
ATOM   5497  CG  ARG A 371     -40.679  39.506  -3.768  1.00  0.74           C  
ATOM   5498  CD  ARG A 371     -41.808  38.931  -3.019  1.00  0.74           C  
ATOM   5499  NE  ARG A 371     -43.081  39.293  -3.635  1.00  0.74           N  
ATOM   5500  CZ  ARG A 371     -44.299  38.857  -3.249  1.00  0.74           C  
ATOM   5501  NH1 ARG A 371     -44.429  37.963  -2.287  1.00  0.74           N  
ATOM   5502  NH2 ARG A 371     -45.378  39.330  -3.856  1.00  0.74           N  
ATOM   5503  H   ARG A 371     -40.577  43.560  -4.335  1.00  0.74           H  
ATOM   5504  HA  ARG A 371     -38.785  41.351  -4.586  1.00  0.74           H  
ATOM   5505 1HB  ARG A 371     -40.489  41.407  -2.848  1.00  0.74           H  
ATOM   5506 2HB  ARG A 371     -41.766  41.310  -4.056  1.00  0.74           H  
ATOM   5507 1HG  ARG A 371     -40.699  39.097  -4.776  1.00  0.74           H  
ATOM   5508 2HG  ARG A 371     -39.755  39.195  -3.276  1.00  0.74           H  
ATOM   5509 1HD  ARG A 371     -41.715  37.867  -3.028  1.00  0.74           H  
ATOM   5510 2HD  ARG A 371     -41.802  39.291  -1.989  1.00  0.74           H  
ATOM   5511  HE  ARG A 371     -43.051  39.972  -4.385  1.00  0.74           H  
ATOM   5512 1HH1 ARG A 371     -43.601  37.543  -1.844  1.00  0.74           H  
ATOM   5513 2HH1 ARG A 371     -45.344  37.646  -2.017  1.00  0.74           H  
ATOM   5514 1HH2 ARG A 371     -45.283  40.011  -4.601  1.00  0.74           H  
ATOM   5515 2HH2 ARG A 371     -46.292  39.014  -3.579  1.00  0.74           H  
ATOM   5516  N   SER A 372     -41.255  41.331  -6.822  1.00  0.71           N  
ATOM   5517  CA  SER A 372     -41.662  40.743  -8.102  1.00  0.71           C  
ATOM   5518  C   SER A 372     -40.684  41.104  -9.204  1.00  0.71           C  
ATOM   5519  O   SER A 372     -40.316  40.252 -10.023  1.00  0.71           O  
ATOM   5520  CB  SER A 372     -43.045  41.215  -8.513  1.00  0.71           C  
ATOM   5521  OG  SER A 372     -44.033  40.748  -7.626  1.00  0.71           O  
ATOM   5522  H   SER A 372     -41.839  42.028  -6.383  1.00  0.71           H  
ATOM   5523  HA  SER A 372     -41.674  39.658  -7.994  1.00  0.71           H  
ATOM   5524 1HB  SER A 372     -43.062  42.310  -8.536  1.00  0.71           H  
ATOM   5525 2HB  SER A 372     -43.261  40.865  -9.521  1.00  0.71           H  
ATOM   5526  HG  SER A 372     -44.874  41.045  -7.994  1.00  0.71           H  
ATOM   5527  N   SER A 373     -40.240  42.366  -9.199  1.00  0.70           N  
ATOM   5528  CA  SER A 373     -39.313  42.855 -10.198  1.00  0.70           C  
ATOM   5529  C   SER A 373     -38.021  42.069 -10.086  1.00  0.70           C  
ATOM   5530  O   SER A 373     -37.451  41.660 -11.095  1.00  0.70           O  
ATOM   5531  CB  SER A 373     -39.067  44.325  -9.989  1.00  0.70           C  
ATOM   5532  OG  SER A 373     -40.248  45.059 -10.182  1.00  0.70           O  
ATOM   5533  H   SER A 373     -40.589  43.015  -8.495  1.00  0.70           H  
ATOM   5534  HA  SER A 373     -39.739  42.695 -11.191  1.00  0.70           H  
ATOM   5535 1HB  SER A 373     -38.684  44.494  -8.988  1.00  0.70           H  
ATOM   5536 2HB  SER A 373     -38.305  44.663 -10.693  1.00  0.70           H  
ATOM   5537  HG  SER A 373     -40.827  44.821  -9.427  1.00  0.70           H  
ATOM   5538  N   SER A 374     -37.578  41.800  -8.854  1.00  0.68           N  
ATOM   5539  CA  SER A 374     -36.371  41.028  -8.653  1.00  0.68           C  
ATOM   5540  C   SER A 374     -36.527  39.659  -9.273  1.00  0.68           C  
ATOM   5541  O   SER A 374     -35.615  39.178  -9.929  1.00  0.68           O  
ATOM   5542  CB  SER A 374     -36.037  40.932  -7.187  1.00  0.68           C  
ATOM   5543  OG  SER A 374     -35.654  42.174  -6.698  1.00  0.68           O  
ATOM   5544  H   SER A 374     -38.062  42.168  -8.037  1.00  0.68           H  
ATOM   5545  HA  SER A 374     -35.548  41.538  -9.152  1.00  0.68           H  
ATOM   5546 1HB  SER A 374     -36.897  40.573  -6.636  1.00  0.68           H  
ATOM   5547 2HB  SER A 374     -35.245  40.216  -7.047  1.00  0.68           H  
ATOM   5548  HG  SER A 374     -36.498  42.690  -6.623  1.00  0.68           H  
ATOM   5549  N   GLY A 375     -37.703  39.053  -9.136  1.00  0.68           N  
ATOM   5550  CA  GLY A 375     -37.955  37.758  -9.761  1.00  0.68           C  
ATOM   5551  C   GLY A 375     -37.649  37.840 -11.264  1.00  0.68           C  
ATOM   5552  O   GLY A 375     -36.905  37.018 -11.815  1.00  0.68           O  
ATOM   5553  H   GLY A 375     -38.422  39.487  -8.555  1.00  0.68           H  
ATOM   5554 1HA  GLY A 375     -37.345  36.988  -9.289  1.00  0.68           H  
ATOM   5555 2HA  GLY A 375     -39.000  37.488  -9.609  1.00  0.68           H  
ATOM   5556  N   GLU A 376     -38.243  38.832 -11.938  1.00  0.67           N  
ATOM   5557  CA  GLU A 376     -38.039  38.988 -13.383  1.00  0.67           C  
ATOM   5558  C   GLU A 376     -36.572  39.258 -13.744  1.00  0.67           C  
ATOM   5559  O   GLU A 376     -36.058  38.724 -14.736  1.00  0.67           O  
ATOM   5560  CB  GLU A 376     -38.922  40.117 -13.941  1.00  0.67           C  
ATOM   5561  CG  GLU A 376     -40.423  39.789 -13.959  1.00  0.67           C  
ATOM   5562  CD  GLU A 376     -41.317  40.885 -14.548  1.00  0.67           C  
ATOM   5563  OE1 GLU A 376     -40.842  41.960 -14.855  1.00  0.67           O  
ATOM   5564  OE2 GLU A 376     -42.491  40.628 -14.691  1.00  0.67           O  
ATOM   5565  H   GLU A 376     -38.847  39.477 -11.418  1.00  0.67           H  
ATOM   5566  HA  GLU A 376     -38.333  38.057 -13.865  1.00  0.67           H  
ATOM   5567 1HB  GLU A 376     -38.786  41.010 -13.331  1.00  0.67           H  
ATOM   5568 2HB  GLU A 376     -38.608  40.363 -14.956  1.00  0.67           H  
ATOM   5569 1HG  GLU A 376     -40.573  38.872 -14.528  1.00  0.67           H  
ATOM   5570 2HG  GLU A 376     -40.735  39.596 -12.930  1.00  0.67           H  
ATOM   5571  N   VAL A 377     -35.892  40.049 -12.922  1.00  0.67           N  
ATOM   5572  CA  VAL A 377     -34.491  40.368 -13.141  1.00  0.67           C  
ATOM   5573  C   VAL A 377     -33.614  39.132 -12.963  1.00  0.67           C  
ATOM   5574  O   VAL A 377     -32.705  38.895 -13.759  1.00  0.67           O  
ATOM   5575  CB  VAL A 377     -34.047  41.487 -12.213  1.00  0.67           C  
ATOM   5576  CG1 VAL A 377     -32.590  41.679 -12.323  1.00  0.67           C  
ATOM   5577  CG2 VAL A 377     -34.756  42.783 -12.589  1.00  0.67           C  
ATOM   5578  H   VAL A 377     -36.382  40.466 -12.130  1.00  0.67           H  
ATOM   5579  HA  VAL A 377     -34.382  40.725 -14.164  1.00  0.67           H  
ATOM   5580  HB  VAL A 377     -34.289  41.216 -11.185  1.00  0.67           H  
ATOM   5581 1HG1 VAL A 377     -32.334  42.466 -11.666  1.00  0.67           H  
ATOM   5582 2HG1 VAL A 377     -32.073  40.762 -12.039  1.00  0.67           H  
ATOM   5583 3HG1 VAL A 377     -32.327  41.948 -13.342  1.00  0.67           H  
ATOM   5584 1HG2 VAL A 377     -34.457  43.568 -11.915  1.00  0.67           H  
ATOM   5585 2HG2 VAL A 377     -34.492  43.049 -13.600  1.00  0.67           H  
ATOM   5586 3HG2 VAL A 377     -35.825  42.656 -12.525  1.00  0.67           H  
ATOM   5587  N   ILE A 378     -33.894  38.325 -11.936  1.00  0.68           N  
ATOM   5588  CA  ILE A 378     -33.135  37.104 -11.712  1.00  0.68           C  
ATOM   5589  C   ILE A 378     -33.243  36.217 -12.913  1.00  0.68           C  
ATOM   5590  O   ILE A 378     -32.241  35.681 -13.379  1.00  0.68           O  
ATOM   5591  CB  ILE A 378     -33.666  36.269 -10.533  1.00  0.68           C  
ATOM   5592  CG1 ILE A 378     -33.432  36.918  -9.249  1.00  0.68           C  
ATOM   5593  CG2 ILE A 378     -33.002  34.890 -10.565  1.00  0.68           C  
ATOM   5594  CD1 ILE A 378     -34.226  36.306  -8.084  1.00  0.68           C  
ATOM   5595  H   ILE A 378     -34.644  38.570 -11.298  1.00  0.68           H  
ATOM   5596  HA  ILE A 378     -32.088  37.361 -11.545  1.00  0.68           H  
ATOM   5597  HB  ILE A 378     -34.747  36.149 -10.638  1.00  0.68           H  
ATOM   5598 1HG1 ILE A 378     -32.394  36.798  -9.043  1.00  0.68           H  
ATOM   5599 2HG1 ILE A 378     -33.653  37.972  -9.329  1.00  0.68           H  
ATOM   5600 1HG2 ILE A 378     -33.396  34.280  -9.751  1.00  0.68           H  
ATOM   5601 2HG2 ILE A 378     -33.221  34.408 -11.517  1.00  0.68           H  
ATOM   5602 3HG2 ILE A 378     -31.923  34.998 -10.453  1.00  0.68           H  
ATOM   5603 1HD1 ILE A 378     -33.986  36.814  -7.157  1.00  0.68           H  
ATOM   5604 2HD1 ILE A 378     -35.292  36.410  -8.278  1.00  0.68           H  
ATOM   5605 3HD1 ILE A 378     -33.981  35.249  -7.989  1.00  0.68           H  
ATOM   5606  N   ASN A 379     -34.457  36.069 -13.431  1.00  0.69           N  
ATOM   5607  CA  ASN A 379     -34.665  35.223 -14.583  1.00  0.69           C  
ATOM   5608  C   ASN A 379     -33.869  35.749 -15.775  1.00  0.69           C  
ATOM   5609  O   ASN A 379     -33.184  34.992 -16.469  1.00  0.69           O  
ATOM   5610  CB  ASN A 379     -36.141  35.211 -14.895  1.00  0.69           C  
ATOM   5611  CG  ASN A 379     -36.912  34.481 -13.867  1.00  0.69           C  
ATOM   5612  OD1 ASN A 379     -36.350  33.670 -13.124  1.00  0.69           O  
ATOM   5613  ND2 ASN A 379     -38.190  34.761 -13.783  1.00  0.69           N  
ATOM   5614  H   ASN A 379     -35.254  36.539 -12.993  1.00  0.69           H  
ATOM   5615  HA  ASN A 379     -34.318  34.215 -14.355  1.00  0.69           H  
ATOM   5616 1HB  ASN A 379     -36.514  36.230 -14.954  1.00  0.69           H  
ATOM   5617 2HB  ASN A 379     -36.306  34.741 -15.863  1.00  0.69           H  
ATOM   5618 1HD2 ASN A 379     -38.759  34.315 -13.092  1.00  0.69           H  
ATOM   5619 2HD2 ASN A 379     -38.593  35.433 -14.401  1.00  0.69           H  
ATOM   5620  N   ALA A 380     -33.895  37.068 -15.972  1.00  0.70           N  
ATOM   5621  CA  ALA A 380     -33.162  37.675 -17.072  1.00  0.70           C  
ATOM   5622  C   ALA A 380     -31.666  37.420 -16.973  1.00  0.70           C  
ATOM   5623  O   ALA A 380     -31.011  37.115 -17.972  1.00  0.70           O  
ATOM   5624  CB  ALA A 380     -33.406  39.162 -17.080  1.00  0.70           C  
ATOM   5625  H   ALA A 380     -34.476  37.659 -15.376  1.00  0.70           H  
ATOM   5626  HA  ALA A 380     -33.522  37.238 -18.002  1.00  0.70           H  
ATOM   5627 1HB  ALA A 380     -32.880  39.591 -17.902  1.00  0.70           H  
ATOM   5628 2HB  ALA A 380     -34.475  39.348 -17.179  1.00  0.70           H  
ATOM   5629 3HB  ALA A 380     -33.045  39.598 -16.156  1.00  0.70           H  
ATOM   5630  N   ILE A 381     -31.131  37.490 -15.757  1.00  0.72           N  
ATOM   5631  CA  ILE A 381     -29.711  37.274 -15.570  1.00  0.72           C  
ATOM   5632  C   ILE A 381     -29.372  35.808 -15.713  1.00  0.72           C  
ATOM   5633  O   ILE A 381     -28.389  35.459 -16.360  1.00  0.72           O  
ATOM   5634  CB  ILE A 381     -29.205  37.753 -14.218  1.00  0.72           C  
ATOM   5635  CG1 ILE A 381     -29.350  39.249 -14.115  1.00  0.72           C  
ATOM   5636  CG2 ILE A 381     -27.746  37.378 -14.104  1.00  0.72           C  
ATOM   5637  CD1 ILE A 381     -29.080  39.804 -12.736  1.00  0.72           C  
ATOM   5638  H   ILE A 381     -31.719  37.746 -14.962  1.00  0.72           H  
ATOM   5639  HA  ILE A 381     -29.177  37.825 -16.342  1.00  0.72           H  
ATOM   5640  HB  ILE A 381     -29.792  37.289 -13.416  1.00  0.72           H  
ATOM   5641 1HG1 ILE A 381     -28.693  39.695 -14.830  1.00  0.72           H  
ATOM   5642 2HG1 ILE A 381     -30.369  39.516 -14.388  1.00  0.72           H  
ATOM   5643 1HG2 ILE A 381     -27.366  37.710 -13.146  1.00  0.72           H  
ATOM   5644 2HG2 ILE A 381     -27.628  36.304 -14.196  1.00  0.72           H  
ATOM   5645 3HG2 ILE A 381     -27.208  37.850 -14.886  1.00  0.72           H  
ATOM   5646 1HD1 ILE A 381     -29.215  40.885 -12.761  1.00  0.72           H  
ATOM   5647 2HD1 ILE A 381     -29.780  39.361 -12.024  1.00  0.72           H  
ATOM   5648 3HD1 ILE A 381     -28.059  39.573 -12.437  1.00  0.72           H  
ATOM   5649  N   ALA A 382     -30.193  34.945 -15.126  1.00  0.75           N  
ATOM   5650  CA  ALA A 382     -29.964  33.511 -15.154  1.00  0.75           C  
ATOM   5651  C   ALA A 382     -29.864  32.994 -16.583  1.00  0.75           C  
ATOM   5652  O   ALA A 382     -29.073  32.094 -16.872  1.00  0.75           O  
ATOM   5653  CB  ALA A 382     -31.096  32.805 -14.442  1.00  0.75           C  
ATOM   5654  H   ALA A 382     -30.999  35.294 -14.618  1.00  0.75           H  
ATOM   5655  HA  ALA A 382     -29.023  33.307 -14.645  1.00  0.75           H  
ATOM   5656 1HB  ALA A 382     -30.913  31.738 -14.444  1.00  0.75           H  
ATOM   5657 2HB  ALA A 382     -31.170  33.161 -13.418  1.00  0.75           H  
ATOM   5658 3HB  ALA A 382     -32.032  33.017 -14.960  1.00  0.75           H  
ATOM   5659  N   LYS A 383     -30.651  33.565 -17.489  1.00  0.77           N  
ATOM   5660  CA  LYS A 383     -30.620  33.158 -18.886  1.00  0.77           C  
ATOM   5661  C   LYS A 383     -29.347  33.623 -19.608  1.00  0.77           C  
ATOM   5662  O   LYS A 383     -29.019  33.113 -20.682  1.00  0.77           O  
ATOM   5663  CB  LYS A 383     -31.865  33.675 -19.597  1.00  0.77           C  
ATOM   5664  CG  LYS A 383     -33.156  32.988 -19.137  1.00  0.77           C  
ATOM   5665  CD  LYS A 383     -34.386  33.558 -19.818  1.00  0.77           C  
ATOM   5666  CE  LYS A 383     -35.655  32.869 -19.319  1.00  0.77           C  
ATOM   5667  NZ  LYS A 383     -36.881  33.416 -19.972  1.00  0.77           N  
ATOM   5668  H   LYS A 383     -31.321  34.279 -17.193  1.00  0.77           H  
ATOM   5669  HA  LYS A 383     -30.638  32.069 -18.920  1.00  0.77           H  
ATOM   5670 1HB  LYS A 383     -31.970  34.748 -19.397  1.00  0.77           H  
ATOM   5671 2HB  LYS A 383     -31.760  33.544 -20.672  1.00  0.77           H  
ATOM   5672 1HG  LYS A 383     -33.092  31.925 -19.365  1.00  0.77           H  
ATOM   5673 2HG  LYS A 383     -33.264  33.095 -18.061  1.00  0.77           H  
ATOM   5674 1HD  LYS A 383     -34.451  34.626 -19.597  1.00  0.77           H  
ATOM   5675 2HD  LYS A 383     -34.306  33.429 -20.896  1.00  0.77           H  
ATOM   5676 1HE  LYS A 383     -35.588  31.803 -19.528  1.00  0.77           H  
ATOM   5677 2HE  LYS A 383     -35.735  33.014 -18.238  1.00  0.77           H  
ATOM   5678 1HZ  LYS A 383     -37.692  32.935 -19.611  1.00  0.77           H  
ATOM   5679 2HZ  LYS A 383     -36.957  34.403 -19.772  1.00  0.77           H  
ATOM   5680 3HZ  LYS A 383     -36.823  33.278 -20.971  1.00  0.77           H  
ATOM   5681  N   ALA A 384     -28.664  34.624 -19.045  1.00  0.79           N  
ATOM   5682  CA  ALA A 384     -27.454  35.196 -19.617  1.00  0.79           C  
ATOM   5683  C   ALA A 384     -26.190  34.589 -19.011  1.00  0.79           C  
ATOM   5684  O   ALA A 384     -25.195  34.402 -19.708  1.00  0.79           O  
ATOM   5685  CB  ALA A 384     -27.437  36.702 -19.395  1.00  0.79           C  
ATOM   5686  H   ALA A 384     -28.965  34.989 -18.149  1.00  0.79           H  
ATOM   5687  HA  ALA A 384     -27.455  34.990 -20.686  1.00  0.79           H  
ATOM   5688 1HB  ALA A 384     -26.547  37.128 -19.851  1.00  0.79           H  
ATOM   5689 2HB  ALA A 384     -28.323  37.147 -19.846  1.00  0.79           H  
ATOM   5690 3HB  ALA A 384     -27.437  36.915 -18.328  1.00  0.79           H  
ATOM   5691  N   VAL A 385     -26.225  34.312 -17.703  1.00  0.79           N  
ATOM   5692  CA  VAL A 385     -25.044  33.863 -16.966  1.00  0.79           C  
ATOM   5693  C   VAL A 385     -25.166  32.421 -16.459  1.00  0.79           C  
ATOM   5694  O   VAL A 385     -25.815  32.187 -15.437  1.00  0.79           O  
ATOM   5695  CB  VAL A 385     -24.847  34.772 -15.739  1.00  0.79           C  
ATOM   5696  CG1 VAL A 385     -23.625  34.366 -14.951  1.00  0.79           C  
ATOM   5697  CG2 VAL A 385     -24.755  36.126 -16.175  1.00  0.79           C  
ATOM   5698  H   VAL A 385     -27.091  34.482 -17.200  1.00  0.79           H  
ATOM   5699  HA  VAL A 385     -24.176  33.993 -17.603  1.00  0.79           H  
ATOM   5700  HB  VAL A 385     -25.711  34.669 -15.080  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 385     -23.519  35.014 -14.081  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 385     -23.736  33.358 -14.627  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 385     -22.734  34.452 -15.580  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 385     -24.644  36.761 -15.321  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 385     -23.907  36.237 -16.830  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 385     -25.668  36.370 -16.701  1.00  0.79           H  
ATOM   5707  N   PRO A 386     -24.478  31.439 -17.080  1.00  0.79           N  
ATOM   5708  CA  PRO A 386     -24.501  30.023 -16.736  1.00  0.79           C  
ATOM   5709  C   PRO A 386     -24.036  29.763 -15.306  1.00  0.79           C  
ATOM   5710  O   PRO A 386     -24.317  28.714 -14.734  1.00  0.79           O  
ATOM   5711  CB  PRO A 386     -23.506  29.414 -17.730  1.00  0.79           C  
ATOM   5712  CG  PRO A 386     -23.478  30.366 -18.884  1.00  0.79           C  
ATOM   5713  CD  PRO A 386     -23.652  31.736 -18.265  1.00  0.79           C  
ATOM   5714  HA  PRO A 386     -25.510  29.629 -16.893  1.00  0.79           H  
ATOM   5715 1HB  PRO A 386     -22.535  29.281 -17.253  1.00  0.79           H  
ATOM   5716 2HB  PRO A 386     -23.844  28.409 -18.028  1.00  0.79           H  
ATOM   5717 1HG  PRO A 386     -22.528  30.263 -19.431  1.00  0.79           H  
ATOM   5718 2HG  PRO A 386     -24.278  30.119 -19.595  1.00  0.79           H  
ATOM   5719 1HD  PRO A 386     -22.683  32.179 -17.973  1.00  0.79           H  
ATOM   5720 2HD  PRO A 386     -24.192  32.336 -18.993  1.00  0.79           H  
ATOM   5721  N   GLN A 387     -23.306  30.720 -14.738  1.00  0.78           N  
ATOM   5722  CA  GLN A 387     -22.773  30.596 -13.399  1.00  0.78           C  
ATOM   5723  C   GLN A 387     -23.703  31.154 -12.328  1.00  0.78           C  
ATOM   5724  O   GLN A 387     -23.347  31.170 -11.150  1.00  0.78           O  
ATOM   5725  CB  GLN A 387     -21.448  31.327 -13.294  1.00  0.78           C  
ATOM   5726  CG  GLN A 387     -20.337  30.754 -14.119  1.00  0.78           C  
ATOM   5727  CD  GLN A 387     -20.381  31.228 -15.585  1.00  0.78           C  
ATOM   5728  OE1 GLN A 387     -20.614  32.419 -15.833  1.00  0.78           O  
ATOM   5729  NE2 GLN A 387     -20.148  30.340 -16.556  1.00  0.78           N  
ATOM   5730  H   GLN A 387     -23.104  31.560 -15.254  1.00  0.78           H  
ATOM   5731  HA  GLN A 387     -22.615  29.539 -13.192  1.00  0.78           H  
ATOM   5732 1HB  GLN A 387     -21.582  32.362 -13.598  1.00  0.78           H  
ATOM   5733 2HB  GLN A 387     -21.118  31.338 -12.263  1.00  0.78           H  
ATOM   5734 1HG  GLN A 387     -19.410  31.080 -13.673  1.00  0.78           H  
ATOM   5735 2HG  GLN A 387     -20.399  29.663 -14.099  1.00  0.78           H  
ATOM   5736 1HE2 GLN A 387     -20.160  30.650 -17.504  1.00  0.78           H  
ATOM   5737 2HE2 GLN A 387     -19.955  29.355 -16.366  1.00  0.78           H  
ATOM   5738  N   LEU A 388     -24.881  31.650 -12.700  1.00  0.77           N  
ATOM   5739  CA  LEU A 388     -25.770  32.156 -11.662  1.00  0.77           C  
ATOM   5740  C   LEU A 388     -26.664  31.065 -11.157  1.00  0.77           C  
ATOM   5741  O   LEU A 388     -27.389  30.425 -11.917  1.00  0.77           O  
ATOM   5742  CB  LEU A 388     -26.663  33.309 -12.145  1.00  0.77           C  
ATOM   5743  CG  LEU A 388     -27.585  33.954 -11.051  1.00  0.77           C  
ATOM   5744  CD1 LEU A 388     -27.885  35.381 -11.387  1.00  0.77           C  
ATOM   5745  CD2 LEU A 388     -28.909  33.223 -10.978  1.00  0.77           C  
ATOM   5746  H   LEU A 388     -25.170  31.668 -13.681  1.00  0.77           H  
ATOM   5747  HA  LEU A 388     -25.169  32.515 -10.826  1.00  0.77           H  
ATOM   5748 1HB  LEU A 388     -26.025  34.096 -12.546  1.00  0.77           H  
ATOM   5749 2HB  LEU A 388     -27.294  32.942 -12.952  1.00  0.77           H  
ATOM   5750  HG  LEU A 388     -27.077  33.897 -10.105  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 388     -28.521  35.815 -10.613  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 388     -26.962  35.949 -11.460  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 388     -28.409  35.392 -12.323  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 388     -29.536  33.677 -10.210  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 388     -29.403  33.294 -11.936  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 388     -28.751  32.193 -10.741  1.00  0.77           H  
ATOM   5757  N   PHE A 389     -26.659  30.897  -9.855  1.00  0.77           N  
ATOM   5758  CA  PHE A 389     -27.541  29.927  -9.254  1.00  0.77           C  
ATOM   5759  C   PHE A 389     -27.947  30.584  -7.952  1.00  0.77           C  
ATOM   5760  O   PHE A 389     -27.379  31.618  -7.571  1.00  0.77           O  
ATOM   5761  CB  PHE A 389     -26.844  28.590  -8.972  1.00  0.77           C  
ATOM   5762  CG  PHE A 389     -26.015  28.646  -7.849  1.00  0.77           C  
ATOM   5763  CD1 PHE A 389     -26.527  28.175  -6.684  1.00  0.77           C  
ATOM   5764  CD2 PHE A 389     -24.798  29.203  -7.868  1.00  0.77           C  
ATOM   5765  CE1 PHE A 389     -25.853  28.245  -5.570  1.00  0.77           C  
ATOM   5766  CE2 PHE A 389     -24.087  29.269  -6.710  1.00  0.77           C  
ATOM   5767  CZ  PHE A 389     -24.623  28.789  -5.574  1.00  0.77           C  
ATOM   5768  H   PHE A 389     -25.998  31.432  -9.286  1.00  0.77           H  
ATOM   5769  HA  PHE A 389     -28.424  29.775  -9.874  1.00  0.77           H  
ATOM   5770 1HB  PHE A 389     -27.582  27.810  -8.815  1.00  0.77           H  
ATOM   5771 2HB  PHE A 389     -26.237  28.303  -9.833  1.00  0.77           H  
ATOM   5772  HD1 PHE A 389     -27.533  27.744  -6.683  1.00  0.77           H  
ATOM   5773  HD2 PHE A 389     -24.405  29.608  -8.803  1.00  0.77           H  
ATOM   5774  HE1 PHE A 389     -26.304  27.871  -4.662  1.00  0.77           H  
ATOM   5775  HE2 PHE A 389     -23.104  29.724  -6.684  1.00  0.77           H  
ATOM   5776  HZ  PHE A 389     -24.075  28.861  -4.657  1.00  0.77           H  
ATOM   5777  N   GLY A 390     -28.914  30.032  -7.272  1.00  0.78           N  
ATOM   5778  CA  GLY A 390     -29.272  30.642  -6.019  1.00  0.78           C  
ATOM   5779  C   GLY A 390     -29.983  29.665  -5.141  1.00  0.78           C  
ATOM   5780  O   GLY A 390     -29.944  28.457  -5.384  1.00  0.78           O  
ATOM   5781  H   GLY A 390     -29.373  29.182  -7.608  1.00  0.78           H  
ATOM   5782 1HA  GLY A 390     -28.379  31.010  -5.515  1.00  0.78           H  
ATOM   5783 2HA  GLY A 390     -29.921  31.493  -6.217  1.00  0.78           H  
ATOM   5784  N   GLY A 391     -30.609  30.170  -4.107  1.00  0.80           N  
ATOM   5785  CA  GLY A 391     -31.304  29.259  -3.223  1.00  0.80           C  
ATOM   5786  C   GLY A 391     -31.921  29.916  -2.018  1.00  0.80           C  
ATOM   5787  O   GLY A 391     -31.655  31.068  -1.687  1.00  0.80           O  
ATOM   5788  H   GLY A 391     -30.584  31.184  -3.970  1.00  0.80           H  
ATOM   5789 1HA  GLY A 391     -32.085  28.745  -3.786  1.00  0.80           H  
ATOM   5790 2HA  GLY A 391     -30.611  28.492  -2.894  1.00  0.80           H  
ATOM   5791  N   SER A 392     -32.761  29.173  -1.368  1.00  0.83           N  
ATOM   5792  CA  SER A 392     -33.440  29.720  -0.218  1.00  0.83           C  
ATOM   5793  C   SER A 392     -34.049  28.655   0.638  1.00  0.83           C  
ATOM   5794  O   SER A 392     -34.150  27.490   0.238  1.00  0.83           O  
ATOM   5795  CB  SER A 392     -34.499  30.716  -0.623  1.00  0.83           C  
ATOM   5796  OG  SER A 392     -35.487  30.086  -1.279  1.00  0.83           O  
ATOM   5797  H   SER A 392     -32.894  28.209  -1.682  1.00  0.83           H  
ATOM   5798  HA  SER A 392     -32.721  30.264   0.373  1.00  0.83           H  
ATOM   5799 1HB  SER A 392     -34.915  31.183   0.258  1.00  0.83           H  
ATOM   5800 2HB  SER A 392     -34.082  31.508  -1.243  1.00  0.83           H  
ATOM   5801  HG  SER A 392     -35.889  29.500  -0.610  1.00  0.83           H  
ATOM   5802  N   ALA A 393     -34.487  29.101   1.791  1.00  0.86           N  
ATOM   5803  CA  ALA A 393     -35.205  28.314   2.760  1.00  0.86           C  
ATOM   5804  C   ALA A 393     -36.621  28.067   2.246  1.00  0.86           C  
ATOM   5805  O   ALA A 393     -36.984  28.489   1.140  1.00  0.86           O  
ATOM   5806  CB  ALA A 393     -35.208  29.025   4.096  1.00  0.86           C  
ATOM   5807  H   ALA A 393     -34.312  30.075   2.015  1.00  0.86           H  
ATOM   5808  HA  ALA A 393     -34.705  27.370   2.884  1.00  0.86           H  
ATOM   5809 1HB  ALA A 393     -35.730  28.437   4.826  1.00  0.86           H  
ATOM   5810 2HB  ALA A 393     -34.176  29.172   4.425  1.00  0.86           H  
ATOM   5811 3HB  ALA A 393     -35.697  29.991   3.994  1.00  0.86           H  
ATOM   5812  N   ASP A 394     -37.463  27.474   3.084  1.00  0.88           N  
ATOM   5813  CA  ASP A 394     -38.855  27.091   2.785  1.00  0.88           C  
ATOM   5814  C   ASP A 394     -39.751  28.240   2.247  1.00  0.88           C  
ATOM   5815  O   ASP A 394     -40.879  28.011   1.816  1.00  0.88           O  
ATOM   5816  CB  ASP A 394     -39.471  26.497   4.064  1.00  0.88           C  
ATOM   5817  CG  ASP A 394     -38.966  25.065   4.386  1.00  0.88           C  
ATOM   5818  OD1 ASP A 394     -38.664  24.359   3.463  1.00  0.88           O  
ATOM   5819  OD2 ASP A 394     -38.803  24.728   5.550  1.00  0.88           O  
ATOM   5820  H   ASP A 394     -37.096  27.204   3.983  1.00  0.88           H  
ATOM   5821  HA  ASP A 394     -38.823  26.311   2.023  1.00  0.88           H  
ATOM   5822 1HB  ASP A 394     -39.242  27.147   4.910  1.00  0.88           H  
ATOM   5823 2HB  ASP A 394     -40.555  26.467   3.961  1.00  0.88           H  
ATOM   5824  N   LEU A 395     -39.233  29.461   2.295  1.00  0.89           N  
ATOM   5825  CA  LEU A 395     -39.852  30.705   1.862  1.00  0.89           C  
ATOM   5826  C   LEU A 395     -39.625  31.022   0.364  1.00  0.89           C  
ATOM   5827  O   LEU A 395     -40.081  32.053  -0.137  1.00  0.89           O  
ATOM   5828  CB  LEU A 395     -39.210  31.837   2.651  1.00  0.89           C  
ATOM   5829  CG  LEU A 395     -39.353  31.806   4.144  1.00  0.89           C  
ATOM   5830  CD1 LEU A 395     -38.529  32.952   4.718  1.00  0.89           C  
ATOM   5831  CD2 LEU A 395     -40.811  31.920   4.503  1.00  0.89           C  
ATOM   5832  H   LEU A 395     -38.296  29.530   2.654  1.00  0.89           H  
ATOM   5833  HA  LEU A 395     -40.923  30.650   2.057  1.00  0.89           H  
ATOM   5834 1HB  LEU A 395     -38.143  31.854   2.422  1.00  0.89           H  
ATOM   5835 2HB  LEU A 395     -39.663  32.770   2.317  1.00  0.89           H  
ATOM   5836  HG  LEU A 395     -38.955  30.872   4.541  1.00  0.89           H  
ATOM   5837 1HD1 LEU A 395     -38.611  32.948   5.794  1.00  0.89           H  
ATOM   5838 2HD1 LEU A 395     -37.485  32.827   4.434  1.00  0.89           H  
ATOM   5839 3HD1 LEU A 395     -38.896  33.890   4.328  1.00  0.89           H  
ATOM   5840 1HD2 LEU A 395     -40.925  31.911   5.588  1.00  0.89           H  
ATOM   5841 2HD2 LEU A 395     -41.205  32.840   4.105  1.00  0.89           H  
ATOM   5842 3HD2 LEU A 395     -41.358  31.080   4.072  1.00  0.89           H  
ATOM   5843  N   ALA A 396     -38.943  30.136  -0.358  1.00  0.88           N  
ATOM   5844  CA  ALA A 396     -38.549  30.369  -1.763  1.00  0.88           C  
ATOM   5845  C   ALA A 396     -39.648  30.838  -2.716  1.00  0.88           C  
ATOM   5846  O   ALA A 396     -39.436  31.726  -3.559  1.00  0.88           O  
ATOM   5847  CB  ALA A 396     -38.061  29.063  -2.346  1.00  0.88           C  
ATOM   5848  H   ALA A 396     -38.591  29.303   0.116  1.00  0.88           H  
ATOM   5849  HA  ALA A 396     -37.753  31.114  -1.755  1.00  0.88           H  
ATOM   5850 1HB  ALA A 396     -37.724  29.239  -3.333  1.00  0.88           H  
ATOM   5851 2HB  ALA A 396     -37.264  28.635  -1.765  1.00  0.88           H  
ATOM   5852 3HB  ALA A 396     -38.886  28.383  -2.353  1.00  0.88           H  
ATOM   5853  N   SER A 397     -40.842  30.269  -2.577  1.00  0.85           N  
ATOM   5854  CA  SER A 397     -41.949  30.621  -3.463  1.00  0.85           C  
ATOM   5855  C   SER A 397     -42.659  31.913  -3.036  1.00  0.85           C  
ATOM   5856  O   SER A 397     -43.511  32.431  -3.770  1.00  0.85           O  
ATOM   5857  CB  SER A 397     -42.924  29.465  -3.573  1.00  0.85           C  
ATOM   5858  OG  SER A 397     -43.582  29.226  -2.363  1.00  0.85           O  
ATOM   5859  H   SER A 397     -40.979  29.573  -1.857  1.00  0.85           H  
ATOM   5860  HA  SER A 397     -41.535  30.788  -4.458  1.00  0.85           H  
ATOM   5861 1HB  SER A 397     -43.656  29.682  -4.350  1.00  0.85           H  
ATOM   5862 2HB  SER A 397     -42.382  28.569  -3.876  1.00  0.85           H  
ATOM   5863  HG  SER A 397     -44.097  30.017  -2.181  1.00  0.85           H  
ATOM   5864  N   SER A 398     -42.311  32.425  -1.848  1.00  0.82           N  
ATOM   5865  CA  SER A 398     -42.883  33.657  -1.317  1.00  0.82           C  
ATOM   5866  C   SER A 398     -41.921  34.811  -1.571  1.00  0.82           C  
ATOM   5867  O   SER A 398     -42.332  35.967  -1.716  1.00  0.82           O  
ATOM   5868  CB  SER A 398     -43.127  33.537   0.179  1.00  0.82           C  
ATOM   5869  OG  SER A 398     -44.062  32.532   0.467  1.00  0.82           O  
ATOM   5870  H   SER A 398     -41.595  31.965  -1.294  1.00  0.82           H  
ATOM   5871  HA  SER A 398     -43.824  33.864  -1.825  1.00  0.82           H  
ATOM   5872 1HB  SER A 398     -42.184  33.320   0.685  1.00  0.82           H  
ATOM   5873 2HB  SER A 398     -43.486  34.492   0.562  1.00  0.82           H  
ATOM   5874  HG  SER A 398     -44.849  32.753  -0.035  1.00  0.82           H  
ATOM   5875  N   ASN A 399     -40.623  34.484  -1.632  1.00  0.78           N  
ATOM   5876  CA  ASN A 399     -39.580  35.487  -1.827  1.00  0.78           C  
ATOM   5877  C   ASN A 399     -39.236  35.699  -3.291  1.00  0.78           C  
ATOM   5878  O   ASN A 399     -38.476  36.604  -3.636  1.00  0.78           O  
ATOM   5879  CB  ASN A 399     -38.328  35.068  -1.092  1.00  0.78           C  
ATOM   5880  CG  ASN A 399     -38.528  35.084   0.323  1.00  0.78           C  
ATOM   5881  OD1 ASN A 399     -39.354  35.851   0.816  1.00  0.78           O  
ATOM   5882  ND2 ASN A 399     -37.822  34.256   1.012  1.00  0.78           N  
ATOM   5883  H   ASN A 399     -40.355  33.514  -1.471  1.00  0.78           H  
ATOM   5884  HA  ASN A 399     -39.942  36.434  -1.431  1.00  0.78           H  
ATOM   5885 1HB  ASN A 399     -38.043  34.056  -1.402  1.00  0.78           H  
ATOM   5886 2HB  ASN A 399     -37.510  35.734  -1.332  1.00  0.78           H  
ATOM   5887 1HD2 ASN A 399     -37.951  34.183   2.001  1.00  0.78           H  
ATOM   5888 2HD2 ASN A 399     -37.172  33.653   0.548  1.00  0.78           H  
ATOM   5889  N   LYS A 400     -39.821  34.873  -4.148  1.00  0.74           N  
ATOM   5890  CA  LYS A 400     -39.585  34.891  -5.585  1.00  0.74           C  
ATOM   5891  C   LYS A 400     -38.098  34.760  -5.914  1.00  0.74           C  
ATOM   5892  O   LYS A 400     -37.573  35.484  -6.762  1.00  0.74           O  
ATOM   5893  CB  LYS A 400     -40.185  36.150  -6.210  1.00  0.74           C  
ATOM   5894  CG  LYS A 400     -41.663  36.353  -5.855  1.00  0.74           C  
ATOM   5895  CD  LYS A 400     -42.532  35.204  -6.354  1.00  0.74           C  
ATOM   5896  CE  LYS A 400     -44.002  35.447  -6.036  1.00  0.74           C  
ATOM   5897  NZ  LYS A 400     -44.842  34.255  -6.344  1.00  0.74           N  
ATOM   5898  H   LYS A 400     -40.442  34.169  -3.774  1.00  0.74           H  
ATOM   5899  HA  LYS A 400     -40.091  34.027  -6.018  1.00  0.74           H  
ATOM   5900 1HB  LYS A 400     -39.630  37.034  -5.888  1.00  0.74           H  
ATOM   5901 2HB  LYS A 400     -40.103  36.096  -7.295  1.00  0.74           H  
ATOM   5902 1HG  LYS A 400     -41.770  36.397  -4.779  1.00  0.74           H  
ATOM   5903 2HG  LYS A 400     -42.020  37.292  -6.278  1.00  0.74           H  
ATOM   5904 1HD  LYS A 400     -42.411  35.083  -7.430  1.00  0.74           H  
ATOM   5905 2HD  LYS A 400     -42.222  34.278  -5.860  1.00  0.74           H  
ATOM   5906 1HE  LYS A 400     -44.102  35.685  -4.974  1.00  0.74           H  
ATOM   5907 2HE  LYS A 400     -44.358  36.293  -6.623  1.00  0.74           H  
ATOM   5908 1HZ  LYS A 400     -45.806  34.449  -6.119  1.00  0.74           H  
ATOM   5909 2HZ  LYS A 400     -44.765  34.024  -7.323  1.00  0.74           H  
ATOM   5910 3HZ  LYS A 400     -44.512  33.469  -5.777  1.00  0.74           H  
ATOM   5911  N   THR A 401     -37.424  33.811  -5.248  1.00  0.72           N  
ATOM   5912  CA  THR A 401     -35.990  33.603  -5.468  1.00  0.72           C  
ATOM   5913  C   THR A 401     -35.696  32.381  -6.323  1.00  0.72           C  
ATOM   5914  O   THR A 401     -34.543  31.989  -6.497  1.00  0.72           O  
ATOM   5915  CB  THR A 401     -35.227  33.517  -4.137  1.00  0.72           C  
ATOM   5916  OG1 THR A 401     -35.765  32.460  -3.346  1.00  0.72           O  
ATOM   5917  CG2 THR A 401     -35.315  34.838  -3.380  1.00  0.72           C  
ATOM   5918  H   THR A 401     -37.928  33.222  -4.578  1.00  0.72           H  
ATOM   5919  HA  THR A 401     -35.603  34.470  -6.001  1.00  0.72           H  
ATOM   5920  HB  THR A 401     -34.175  33.298  -4.336  1.00  0.72           H  
ATOM   5921  HG1 THR A 401     -35.474  31.613  -3.698  1.00  0.72           H  
ATOM   5922 1HG2 THR A 401     -34.768  34.762  -2.441  1.00  0.72           H  
ATOM   5923 2HG2 THR A 401     -34.887  35.634  -3.987  1.00  0.72           H  
ATOM   5924 3HG2 THR A 401     -36.344  35.060  -3.183  1.00  0.72           H  
ATOM   5925  N   LEU A 402     -36.743  31.777  -6.852  1.00  0.72           N  
ATOM   5926  CA  LEU A 402     -36.589  30.629  -7.718  1.00  0.72           C  
ATOM   5927  C   LEU A 402     -36.397  31.124  -9.146  1.00  0.72           C  
ATOM   5928  O   LEU A 402     -37.077  32.052  -9.583  1.00  0.72           O  
ATOM   5929  CB  LEU A 402     -37.823  29.735  -7.589  1.00  0.72           C  
ATOM   5930  CG  LEU A 402     -38.029  29.177  -6.188  1.00  0.72           C  
ATOM   5931  CD1 LEU A 402     -39.359  28.458  -6.096  1.00  0.72           C  
ATOM   5932  CD2 LEU A 402     -36.866  28.220  -5.880  1.00  0.72           C  
ATOM   5933  H   LEU A 402     -37.662  32.143  -6.662  1.00  0.72           H  
ATOM   5934  HA  LEU A 402     -35.706  30.070  -7.416  1.00  0.72           H  
ATOM   5935 1HB  LEU A 402     -38.706  30.310  -7.860  1.00  0.72           H  
ATOM   5936 2HB  LEU A 402     -37.723  28.898  -8.282  1.00  0.72           H  
ATOM   5937  HG  LEU A 402     -38.039  29.997  -5.473  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 402     -39.492  28.077  -5.090  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 402     -40.164  29.156  -6.324  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 402     -39.378  27.634  -6.805  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 402     -36.966  27.804  -4.888  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 402     -36.869  27.407  -6.605  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 402     -35.924  28.765  -5.947  1.00  0.72           H  
ATOM   5944  N   ILE A 403     -35.501  30.483  -9.876  1.00  0.72           N  
ATOM   5945  CA  ILE A 403     -35.228  30.834 -11.260  1.00  0.72           C  
ATOM   5946  C   ILE A 403     -36.200  30.172 -12.229  1.00  0.72           C  
ATOM   5947  O   ILE A 403     -36.279  28.946 -12.305  1.00  0.72           O  
ATOM   5948  CB  ILE A 403     -33.805  30.382 -11.605  1.00  0.72           C  
ATOM   5949  CG1 ILE A 403     -32.804  31.114 -10.705  1.00  0.72           C  
ATOM   5950  CG2 ILE A 403     -33.523  30.634 -13.073  1.00  0.72           C  
ATOM   5951  CD1 ILE A 403     -31.417  30.546 -10.732  1.00  0.72           C  
ATOM   5952  H   ILE A 403     -34.956  29.747  -9.440  1.00  0.72           H  
ATOM   5953  HA  ILE A 403     -35.306  31.916 -11.367  1.00  0.72           H  
ATOM   5954  HB  ILE A 403     -33.705  29.315 -11.396  1.00  0.72           H  
ATOM   5955 1HG1 ILE A 403     -32.749  32.139 -11.020  1.00  0.72           H  
ATOM   5956 2HG1 ILE A 403     -33.166  31.082  -9.673  1.00  0.72           H  
ATOM   5957 1HG2 ILE A 403     -32.517  30.301 -13.308  1.00  0.72           H  
ATOM   5958 2HG2 ILE A 403     -34.237  30.085 -13.685  1.00  0.72           H  
ATOM   5959 3HG2 ILE A 403     -33.620  31.700 -13.279  1.00  0.72           H  
ATOM   5960 1HD1 ILE A 403     -30.783  31.122 -10.065  1.00  0.72           H  
ATOM   5961 2HD1 ILE A 403     -31.455  29.516 -10.387  1.00  0.72           H  
ATOM   5962 3HD1 ILE A 403     -31.014  30.584 -11.742  1.00  0.72           H  
ATOM   5963  N   LYS A 404     -36.932  30.970 -12.991  1.00  0.74           N  
ATOM   5964  CA  LYS A 404     -37.872  30.391 -13.937  1.00  0.74           C  
ATOM   5965  C   LYS A 404     -37.082  29.797 -15.082  1.00  0.74           C  
ATOM   5966  O   LYS A 404     -36.220  30.457 -15.665  1.00  0.74           O  
ATOM   5967  CB  LYS A 404     -38.874  31.418 -14.451  1.00  0.74           C  
ATOM   5968  CG  LYS A 404     -39.947  30.859 -15.373  1.00  0.74           C  
ATOM   5969  CD  LYS A 404     -40.951  31.940 -15.765  1.00  0.74           C  
ATOM   5970  CE  LYS A 404     -42.031  31.391 -16.690  1.00  0.74           C  
ATOM   5971  NZ  LYS A 404     -43.021  32.439 -17.071  1.00  0.74           N  
ATOM   5972  H   LYS A 404     -36.835  31.976 -12.907  1.00  0.74           H  
ATOM   5973  HA  LYS A 404     -38.418  29.585 -13.447  1.00  0.74           H  
ATOM   5974 1HB  LYS A 404     -39.363  31.906 -13.609  1.00  0.74           H  
ATOM   5975 2HB  LYS A 404     -38.342  32.179 -15.013  1.00  0.74           H  
ATOM   5976 1HG  LYS A 404     -39.479  30.465 -16.276  1.00  0.74           H  
ATOM   5977 2HG  LYS A 404     -40.470  30.046 -14.872  1.00  0.74           H  
ATOM   5978 1HD  LYS A 404     -41.423  32.340 -14.867  1.00  0.74           H  
ATOM   5979 2HD  LYS A 404     -40.429  32.752 -16.272  1.00  0.74           H  
ATOM   5980 1HE  LYS A 404     -41.563  31.002 -17.593  1.00  0.74           H  
ATOM   5981 2HE  LYS A 404     -42.554  30.579 -16.185  1.00  0.74           H  
ATOM   5982 1HZ  LYS A 404     -43.718  32.038 -17.682  1.00  0.74           H  
ATOM   5983 2HZ  LYS A 404     -43.468  32.798 -16.239  1.00  0.74           H  
ATOM   5984 3HZ  LYS A 404     -42.548  33.192 -17.549  1.00  0.74           H  
ATOM   5985  N   GLY A 405     -37.349  28.539 -15.380  1.00  0.75           N  
ATOM   5986  CA  GLY A 405     -36.633  27.828 -16.425  1.00  0.75           C  
ATOM   5987  C   GLY A 405     -35.449  27.049 -15.854  1.00  0.75           C  
ATOM   5988  O   GLY A 405     -34.854  26.225 -16.552  1.00  0.75           O  
ATOM   5989  H   GLY A 405     -38.063  28.052 -14.857  1.00  0.75           H  
ATOM   5990 1HA  GLY A 405     -37.315  27.142 -16.928  1.00  0.75           H  
ATOM   5991 2HA  GLY A 405     -36.280  28.537 -17.172  1.00  0.75           H  
ATOM   5992  N   GLY A 406     -35.095  27.310 -14.594  1.00  0.77           N  
ATOM   5993  CA  GLY A 406     -34.005  26.588 -13.965  1.00  0.77           C  
ATOM   5994  C   GLY A 406     -34.616  25.408 -13.232  1.00  0.77           C  
ATOM   5995  O   GLY A 406     -35.737  25.509 -12.734  1.00  0.77           O  
ATOM   5996  H   GLY A 406     -35.604  27.993 -14.034  1.00  0.77           H  
ATOM   5997 1HA  GLY A 406     -33.286  26.250 -14.710  1.00  0.77           H  
ATOM   5998 2HA  GLY A 406     -33.487  27.240 -13.262  1.00  0.77           H  
ATOM   5999  N   GLY A 407     -33.894  24.303 -13.129  1.00  0.79           N  
ATOM   6000  CA  GLY A 407     -34.423  23.182 -12.365  1.00  0.79           C  
ATOM   6001  C   GLY A 407     -33.987  23.319 -10.921  1.00  0.79           C  
ATOM   6002  O   GLY A 407     -33.334  24.314 -10.570  1.00  0.79           O  
ATOM   6003  H   GLY A 407     -32.993  24.241 -13.580  1.00  0.79           H  
ATOM   6004 1HA  GLY A 407     -35.512  23.164 -12.428  1.00  0.79           H  
ATOM   6005 2HA  GLY A 407     -34.055  22.244 -12.779  1.00  0.79           H  
ATOM   6006  N   ASN A 408     -34.307  22.316 -10.114  1.00  0.80           N  
ATOM   6007  CA  ASN A 408     -33.918  22.312  -8.712  1.00  0.80           C  
ATOM   6008  C   ASN A 408     -32.608  21.566  -8.583  1.00  0.80           C  
ATOM   6009  O   ASN A 408     -32.319  20.685  -9.394  1.00  0.80           O  
ATOM   6010  CB  ASN A 408     -34.994  21.666  -7.863  1.00  0.80           C  
ATOM   6011  CG  ASN A 408     -36.292  22.449  -7.870  1.00  0.80           C  
ATOM   6012  OD1 ASN A 408     -36.307  23.683  -7.755  1.00  0.80           O  
ATOM   6013  ND2 ASN A 408     -37.387  21.745  -8.002  1.00  0.80           N  
ATOM   6014  H   ASN A 408     -34.844  21.540 -10.479  1.00  0.80           H  
ATOM   6015  HA  ASN A 408     -33.750  23.331  -8.372  1.00  0.80           H  
ATOM   6016 1HB  ASN A 408     -35.185  20.655  -8.222  1.00  0.80           H  
ATOM   6017 2HB  ASN A 408     -34.636  21.584  -6.834  1.00  0.80           H  
ATOM   6018 1HD2 ASN A 408     -38.279  22.199  -8.012  1.00  0.80           H  
ATOM   6019 2HD2 ASN A 408     -37.335  20.750  -8.088  1.00  0.80           H  
ATOM   6020  N   PHE A 409     -31.813  21.902  -7.589  1.00  0.82           N  
ATOM   6021  CA  PHE A 409     -30.583  21.163  -7.359  1.00  0.82           C  
ATOM   6022  C   PHE A 409     -30.885  19.945  -6.486  1.00  0.82           C  
ATOM   6023  O   PHE A 409     -31.309  20.093  -5.340  1.00  0.82           O  
ATOM   6024  CB  PHE A 409     -29.561  22.077  -6.699  1.00  0.82           C  
ATOM   6025  CG  PHE A 409     -28.203  21.511  -6.518  1.00  0.82           C  
ATOM   6026  CD1 PHE A 409     -27.347  21.410  -7.591  1.00  0.82           C  
ATOM   6027  CD2 PHE A 409     -27.760  21.096  -5.275  1.00  0.82           C  
ATOM   6028  CE1 PHE A 409     -26.086  20.902  -7.423  1.00  0.82           C  
ATOM   6029  CE2 PHE A 409     -26.493  20.590  -5.123  1.00  0.82           C  
ATOM   6030  CZ  PHE A 409     -25.665  20.499  -6.192  1.00  0.82           C  
ATOM   6031  H   PHE A 409     -32.076  22.674  -6.977  1.00  0.82           H  
ATOM   6032  HA  PHE A 409     -30.186  20.822  -8.316  1.00  0.82           H  
ATOM   6033 1HB  PHE A 409     -29.473  22.997  -7.283  1.00  0.82           H  
ATOM   6034 2HB  PHE A 409     -29.930  22.348  -5.725  1.00  0.82           H  
ATOM   6035  HD1 PHE A 409     -27.680  21.739  -8.584  1.00  0.82           H  
ATOM   6036  HD2 PHE A 409     -28.426  21.177  -4.417  1.00  0.82           H  
ATOM   6037  HE1 PHE A 409     -25.424  20.819  -8.276  1.00  0.82           H  
ATOM   6038  HE2 PHE A 409     -26.145  20.264  -4.163  1.00  0.82           H  
ATOM   6039  HZ  PHE A 409     -24.677  20.108  -6.068  1.00  0.82           H  
ATOM   6040  N   PHE A 410     -30.696  18.743  -7.025  1.00  0.84           N  
ATOM   6041  CA  PHE A 410     -31.023  17.547  -6.252  1.00  0.84           C  
ATOM   6042  C   PHE A 410     -30.168  16.354  -6.753  1.00  0.84           C  
ATOM   6043  O   PHE A 410     -29.643  16.417  -7.874  1.00  0.84           O  
ATOM   6044  CB  PHE A 410     -32.544  17.277  -6.372  1.00  0.84           C  
ATOM   6045  CG  PHE A 410     -33.002  16.823  -7.718  1.00  0.84           C  
ATOM   6046  CD1 PHE A 410     -33.111  15.477  -8.001  1.00  0.84           C  
ATOM   6047  CD2 PHE A 410     -33.325  17.721  -8.689  1.00  0.84           C  
ATOM   6048  CE1 PHE A 410     -33.532  15.043  -9.240  1.00  0.84           C  
ATOM   6049  CE2 PHE A 410     -33.744  17.304  -9.933  1.00  0.84           C  
ATOM   6050  CZ  PHE A 410     -33.846  15.958 -10.210  1.00  0.84           C  
ATOM   6051  H   PHE A 410     -30.354  18.677  -7.970  1.00  0.84           H  
ATOM   6052  HA  PHE A 410     -30.784  17.755  -5.213  1.00  0.84           H  
ATOM   6053 1HB  PHE A 410     -32.907  16.599  -5.637  1.00  0.84           H  
ATOM   6054 2HB  PHE A 410     -33.062  18.217  -6.169  1.00  0.84           H  
ATOM   6055  HD1 PHE A 410     -32.869  14.758  -7.225  1.00  0.84           H  
ATOM   6056  HD2 PHE A 410     -33.252  18.769  -8.466  1.00  0.84           H  
ATOM   6057  HE1 PHE A 410     -33.618  13.980  -9.449  1.00  0.84           H  
ATOM   6058  HE2 PHE A 410     -33.996  18.040 -10.696  1.00  0.84           H  
ATOM   6059  HZ  PHE A 410     -34.178  15.623 -11.193  1.00  0.84           H  
ATOM   6060  N   PRO A 411     -30.056  15.238  -5.984  1.00  0.85           N  
ATOM   6061  CA  PRO A 411     -29.242  14.048  -6.240  1.00  0.85           C  
ATOM   6062  C   PRO A 411     -29.321  13.387  -7.603  1.00  0.85           C  
ATOM   6063  O   PRO A 411     -28.335  12.835  -8.087  1.00  0.85           O  
ATOM   6064  CB  PRO A 411     -29.805  13.062  -5.221  1.00  0.85           C  
ATOM   6065  CG  PRO A 411     -30.269  13.900  -4.105  1.00  0.85           C  
ATOM   6066  CD  PRO A 411     -30.864  15.097  -4.744  1.00  0.85           C  
ATOM   6067  HA  PRO A 411     -28.201  14.274  -5.985  1.00  0.85           H  
ATOM   6068 1HB  PRO A 411     -30.613  12.473  -5.672  1.00  0.85           H  
ATOM   6069 2HB  PRO A 411     -29.024  12.357  -4.940  1.00  0.85           H  
ATOM   6070 1HG  PRO A 411     -30.983  13.353  -3.473  1.00  0.85           H  
ATOM   6071 2HG  PRO A 411     -29.438  14.142  -3.475  1.00  0.85           H  
ATOM   6072 1HD  PRO A 411     -31.896  14.842  -4.968  1.00  0.85           H  
ATOM   6073 2HD  PRO A 411     -30.770  15.940  -4.069  1.00  0.85           H  
ATOM   6074  N   GLY A 412     -30.488  13.419  -8.228  1.00  0.86           N  
ATOM   6075  CA  GLY A 412     -30.649  12.760  -9.514  1.00  0.86           C  
ATOM   6076  C   GLY A 412     -30.225  13.614 -10.694  1.00  0.86           C  
ATOM   6077  O   GLY A 412     -30.255  13.147 -11.835  1.00  0.86           O  
ATOM   6078  H   GLY A 412     -31.274  13.892  -7.816  1.00  0.86           H  
ATOM   6079 1HA  GLY A 412     -30.071  11.835  -9.514  1.00  0.86           H  
ATOM   6080 2HA  GLY A 412     -31.691  12.472  -9.636  1.00  0.86           H  
ATOM   6081  N   SER A 413     -29.881  14.873 -10.442  1.00  0.85           N  
ATOM   6082  CA  SER A 413     -29.489  15.743 -11.533  1.00  0.85           C  
ATOM   6083  C   SER A 413     -28.246  16.582 -11.310  1.00  0.85           C  
ATOM   6084  O   SER A 413     -27.342  16.609 -12.142  1.00  0.85           O  
ATOM   6085  CB  SER A 413     -30.610  16.701 -11.846  1.00  0.85           C  
ATOM   6086  OG  SER A 413     -30.199  17.599 -12.833  1.00  0.85           O  
ATOM   6087  H   SER A 413     -29.857  15.223  -9.486  1.00  0.85           H  
ATOM   6088  HA  SER A 413     -29.305  15.121 -12.408  1.00  0.85           H  
ATOM   6089 1HB  SER A 413     -31.483  16.147 -12.186  1.00  0.85           H  
ATOM   6090 2HB  SER A 413     -30.890  17.244 -10.943  1.00  0.85           H  
ATOM   6091  HG  SER A 413     -30.055  17.069 -13.633  1.00  0.85           H  
ATOM   6092  N   TYR A 414     -28.284  17.381 -10.248  1.00  0.82           N  
ATOM   6093  CA  TYR A 414     -27.295  18.421  -9.952  1.00  0.82           C  
ATOM   6094  C   TYR A 414     -27.177  19.551 -11.010  1.00  0.82           C  
ATOM   6095  O   TYR A 414     -26.425  20.501 -10.795  1.00  0.82           O  
ATOM   6096  CB  TYR A 414     -25.917  17.825  -9.708  1.00  0.82           C  
ATOM   6097  CG  TYR A 414     -25.838  16.873  -8.560  1.00  0.82           C  
ATOM   6098  CD1 TYR A 414     -25.268  15.639  -8.745  1.00  0.82           C  
ATOM   6099  CD2 TYR A 414     -26.322  17.239  -7.313  1.00  0.82           C  
ATOM   6100  CE1 TYR A 414     -25.161  14.769  -7.687  1.00  0.82           C  
ATOM   6101  CE2 TYR A 414     -26.213  16.382  -6.256  1.00  0.82           C  
ATOM   6102  CZ  TYR A 414     -25.625  15.144  -6.441  1.00  0.82           C  
ATOM   6103  OH  TYR A 414     -25.499  14.270  -5.400  1.00  0.82           O  
ATOM   6104  H   TYR A 414     -29.031  17.239  -9.574  1.00  0.82           H  
ATOM   6105  HA  TYR A 414     -27.608  18.893  -9.022  1.00  0.82           H  
ATOM   6106 1HB  TYR A 414     -25.574  17.309 -10.593  1.00  0.82           H  
ATOM   6107 2HB  TYR A 414     -25.210  18.631  -9.524  1.00  0.82           H  
ATOM   6108  HD1 TYR A 414     -24.894  15.354  -9.728  1.00  0.82           H  
ATOM   6109  HD2 TYR A 414     -26.784  18.202  -7.171  1.00  0.82           H  
ATOM   6110  HE1 TYR A 414     -24.705  13.791  -7.827  1.00  0.82           H  
ATOM   6111  HE2 TYR A 414     -26.589  16.679  -5.279  1.00  0.82           H  
ATOM   6112  HH  TYR A 414     -25.923  14.646  -4.605  1.00  0.82           H  
ATOM   6113  N   GLU A 415     -27.942  19.486 -12.120  1.00  0.78           N  
ATOM   6114  CA  GLU A 415     -27.873  20.502 -13.175  1.00  0.78           C  
ATOM   6115  C   GLU A 415     -28.854  21.637 -12.940  1.00  0.78           C  
ATOM   6116  O   GLU A 415     -28.894  22.604 -13.703  1.00  0.78           O  
ATOM   6117  CB  GLU A 415     -28.179  19.906 -14.559  1.00  0.78           C  
ATOM   6118  CG  GLU A 415     -27.196  18.861 -15.088  1.00  0.78           C  
ATOM   6119  CD  GLU A 415     -27.596  18.314 -16.453  1.00  0.78           C  
ATOM   6120  OE1 GLU A 415     -28.603  18.743 -16.967  1.00  0.78           O  
ATOM   6121  OE2 GLU A 415     -26.910  17.461 -16.971  1.00  0.78           O  
ATOM   6122  H   GLU A 415     -28.582  18.708 -12.263  1.00  0.78           H  
ATOM   6123  HA  GLU A 415     -26.866  20.921 -13.186  1.00  0.78           H  
ATOM   6124 1HB  GLU A 415     -29.164  19.443 -14.535  1.00  0.78           H  
ATOM   6125 2HB  GLU A 415     -28.221  20.710 -15.290  1.00  0.78           H  
ATOM   6126 1HG  GLU A 415     -26.211  19.321 -15.172  1.00  0.78           H  
ATOM   6127 2HG  GLU A 415     -27.136  18.042 -14.375  1.00  0.78           H  
ATOM   6128  N   GLY A 416     -29.675  21.511 -11.912  1.00  0.74           N  
ATOM   6129  CA  GLY A 416     -30.654  22.547 -11.646  1.00  0.74           C  
ATOM   6130  C   GLY A 416     -29.957  23.701 -10.974  1.00  0.74           C  
ATOM   6131  O   GLY A 416     -28.798  23.576 -10.596  1.00  0.74           O  
ATOM   6132  H   GLY A 416     -29.613  20.698 -11.321  1.00  0.74           H  
ATOM   6133 1HA  GLY A 416     -31.114  22.875 -12.577  1.00  0.74           H  
ATOM   6134 2HA  GLY A 416     -31.434  22.160 -11.014  1.00  0.74           H  
ATOM   6135  N   ARG A 417     -30.650  24.818 -10.803  1.00  0.72           N  
ATOM   6136  CA  ARG A 417     -29.995  25.992 -10.249  1.00  0.72           C  
ATOM   6137  C   ARG A 417     -30.592  26.474  -8.935  1.00  0.72           C  
ATOM   6138  O   ARG A 417     -30.016  27.339  -8.271  1.00  0.72           O  
ATOM   6139  CB  ARG A 417     -30.041  27.115 -11.264  1.00  0.72           C  
ATOM   6140  CG  ARG A 417     -29.341  26.828 -12.570  1.00  0.72           C  
ATOM   6141  CD  ARG A 417     -29.369  28.012 -13.434  1.00  0.72           C  
ATOM   6142  NE  ARG A 417     -28.816  27.771 -14.750  1.00  0.72           N  
ATOM   6143  CZ  ARG A 417     -28.554  28.757 -15.614  1.00  0.72           C  
ATOM   6144  NH1 ARG A 417     -28.750  29.977 -15.219  1.00  0.72           N  
ATOM   6145  NH2 ARG A 417     -28.110  28.500 -16.834  1.00  0.72           N  
ATOM   6146  H   ARG A 417     -31.631  24.846 -11.061  1.00  0.72           H  
ATOM   6147  HA  ARG A 417     -28.948  25.745 -10.071  1.00  0.72           H  
ATOM   6148 1HB  ARG A 417     -31.081  27.356 -11.492  1.00  0.72           H  
ATOM   6149 2HB  ARG A 417     -29.583  28.000 -10.845  1.00  0.72           H  
ATOM   6150 1HG  ARG A 417     -28.298  26.574 -12.371  1.00  0.72           H  
ATOM   6151 2HG  ARG A 417     -29.827  25.998 -13.085  1.00  0.72           H  
ATOM   6152 1HD  ARG A 417     -30.399  28.349 -13.555  1.00  0.72           H  
ATOM   6153 2HD  ARG A 417     -28.796  28.799 -12.973  1.00  0.72           H  
ATOM   6154  HE  ARG A 417     -28.658  26.817 -15.043  1.00  0.72           H  
ATOM   6155 1HH1 ARG A 417     -29.064  30.139 -14.270  1.00  0.72           H  
ATOM   6156 2HH1 ARG A 417     -28.582  30.762 -15.849  1.00  0.72           H  
ATOM   6157 1HH2 ARG A 417     -27.965  27.546 -17.125  1.00  0.72           H  
ATOM   6158 2HH2 ARG A 417     -27.916  29.257 -17.478  1.00  0.72           H  
ATOM   6159  N   ASN A 418     -31.750  25.938  -8.561  1.00  0.71           N  
ATOM   6160  CA  ASN A 418     -32.389  26.377  -7.329  1.00  0.71           C  
ATOM   6161  C   ASN A 418     -32.035  25.438  -6.181  1.00  0.71           C  
ATOM   6162  O   ASN A 418     -32.528  24.304  -6.121  1.00  0.71           O  
ATOM   6163  CB  ASN A 418     -33.895  26.440  -7.482  1.00  0.71           C  
ATOM   6164  CG  ASN A 418     -34.379  27.419  -8.502  1.00  0.71           C  
ATOM   6165  OD1 ASN A 418     -33.937  28.565  -8.553  1.00  0.71           O  
ATOM   6166  ND2 ASN A 418     -35.313  26.987  -9.319  1.00  0.71           N  
ATOM   6167  H   ASN A 418     -32.206  25.240  -9.148  1.00  0.71           H  
ATOM   6168  HA  ASN A 418     -32.014  27.368  -7.064  1.00  0.71           H  
ATOM   6169 1HB  ASN A 418     -34.273  25.462  -7.749  1.00  0.71           H  
ATOM   6170 2HB  ASN A 418     -34.332  26.695  -6.517  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 418     -35.696  27.583 -10.038  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 418     -35.665  26.051  -9.231  1.00  0.71           H  
ATOM   6173  N   VAL A 419     -31.179  25.888  -5.268  1.00  0.72           N  
ATOM   6174  CA  VAL A 419     -30.799  25.018  -4.173  1.00  0.72           C  
ATOM   6175  C   VAL A 419     -31.803  25.252  -3.064  1.00  0.72           C  
ATOM   6176  O   VAL A 419     -32.027  26.390  -2.634  1.00  0.72           O  
ATOM   6177  CB  VAL A 419     -29.377  25.311  -3.649  1.00  0.72           C  
ATOM   6178  CG1 VAL A 419     -29.050  24.365  -2.474  1.00  0.72           C  
ATOM   6179  CG2 VAL A 419     -28.353  25.176  -4.770  1.00  0.72           C  
ATOM   6180  H   VAL A 419     -30.781  26.825  -5.340  1.00  0.72           H  
ATOM   6181  HA  VAL A 419     -30.859  23.981  -4.487  1.00  0.72           H  
ATOM   6182  HB  VAL A 419     -29.349  26.328  -3.267  1.00  0.72           H  
ATOM   6183 1HG1 VAL A 419     -28.066  24.604  -2.098  1.00  0.72           H  
ATOM   6184 2HG1 VAL A 419     -29.780  24.486  -1.676  1.00  0.72           H  
ATOM   6185 3HG1 VAL A 419     -29.069  23.330  -2.819  1.00  0.72           H  
ATOM   6186 1HG2 VAL A 419     -27.358  25.404  -4.387  1.00  0.72           H  
ATOM   6187 2HG2 VAL A 419     -28.363  24.172  -5.154  1.00  0.72           H  
ATOM   6188 3HG2 VAL A 419     -28.604  25.877  -5.571  1.00  0.72           H  
ATOM   6189  N   TRP A 420     -32.433  24.189  -2.623  1.00  0.75           N  
ATOM   6190  CA  TRP A 420     -33.397  24.350  -1.567  1.00  0.75           C  
ATOM   6191  C   TRP A 420     -32.784  23.993  -0.248  1.00  0.75           C  
ATOM   6192  O   TRP A 420     -32.026  23.028  -0.125  1.00  0.75           O  
ATOM   6193  CB  TRP A 420     -34.614  23.476  -1.816  1.00  0.75           C  
ATOM   6194  CG  TRP A 420     -35.484  23.943  -2.932  1.00  0.75           C  
ATOM   6195  CD1 TRP A 420     -35.278  23.783  -4.267  1.00  0.75           C  
ATOM   6196  CD2 TRP A 420     -36.762  24.597  -2.801  1.00  0.75           C  
ATOM   6197  NE1 TRP A 420     -36.326  24.308  -4.968  1.00  0.75           N  
ATOM   6198  CE2 TRP A 420     -37.249  24.797  -4.091  1.00  0.75           C  
ATOM   6199  CE3 TRP A 420     -37.530  25.008  -1.701  1.00  0.75           C  
ATOM   6200  CZ2 TRP A 420     -38.471  25.386  -4.325  1.00  0.75           C  
ATOM   6201  CZ3 TRP A 420     -38.759  25.598  -1.934  1.00  0.75           C  
ATOM   6202  CH2 TRP A 420     -39.221  25.781  -3.217  1.00  0.75           C  
ATOM   6203  H   TRP A 420     -32.238  23.278  -3.016  1.00  0.75           H  
ATOM   6204  HA  TRP A 420     -33.718  25.391  -1.522  1.00  0.75           H  
ATOM   6205 1HB  TRP A 420     -34.291  22.459  -2.037  1.00  0.75           H  
ATOM   6206 2HB  TRP A 420     -35.215  23.438  -0.904  1.00  0.75           H  
ATOM   6207  HD1 TRP A 420     -34.406  23.306  -4.713  1.00  0.75           H  
ATOM   6208  HE1 TRP A 420     -36.410  24.309  -5.979  1.00  0.75           H  
ATOM   6209  HE3 TRP A 420     -37.166  24.857  -0.680  1.00  0.75           H  
ATOM   6210  HZ2 TRP A 420     -38.852  25.538  -5.334  1.00  0.75           H  
ATOM   6211  HZ3 TRP A 420     -39.353  25.912  -1.070  1.00  0.75           H  
ATOM   6212  HH2 TRP A 420     -40.194  26.248  -3.369  1.00  0.75           H  
ATOM   6213  N   PHE A 421     -33.185  24.750   0.736  1.00  0.79           N  
ATOM   6214  CA  PHE A 421     -32.825  24.566   2.109  1.00  0.79           C  
ATOM   6215  C   PHE A 421     -34.173  24.628   2.789  1.00  0.79           C  
ATOM   6216  O   PHE A 421     -35.104  25.183   2.216  1.00  0.79           O  
ATOM   6217  CB  PHE A 421     -31.938  25.727   2.561  1.00  0.79           C  
ATOM   6218  CG  PHE A 421     -30.662  25.944   1.738  1.00  0.79           C  
ATOM   6219  CD1 PHE A 421     -30.707  26.700   0.569  1.00  0.79           C  
ATOM   6220  CD2 PHE A 421     -29.442  25.471   2.140  1.00  0.79           C  
ATOM   6221  CE1 PHE A 421     -29.572  26.953  -0.172  1.00  0.79           C  
ATOM   6222  CE2 PHE A 421     -28.302  25.735   1.393  1.00  0.79           C  
ATOM   6223  CZ  PHE A 421     -28.367  26.470   0.244  1.00  0.79           C  
ATOM   6224  H   PHE A 421     -33.769  25.560   0.519  1.00  0.79           H  
ATOM   6225  HA  PHE A 421     -32.353  23.597   2.267  1.00  0.79           H  
ATOM   6226 1HB  PHE A 421     -32.510  26.646   2.521  1.00  0.79           H  
ATOM   6227 2HB  PHE A 421     -31.653  25.579   3.605  1.00  0.79           H  
ATOM   6228  HD1 PHE A 421     -31.658  27.094   0.236  1.00  0.79           H  
ATOM   6229  HD2 PHE A 421     -29.377  24.896   3.063  1.00  0.79           H  
ATOM   6230  HE1 PHE A 421     -29.638  27.541  -1.079  1.00  0.79           H  
ATOM   6231  HE2 PHE A 421     -27.349  25.367   1.726  1.00  0.79           H  
ATOM   6232  HZ  PHE A 421     -27.468  26.672  -0.329  1.00  0.79           H  
ATOM   6233  N   GLY A 422     -34.333  24.061   3.963  1.00  0.82           N  
ATOM   6234  CA  GLY A 422     -35.613  24.293   4.628  1.00  0.82           C  
ATOM   6235  C   GLY A 422     -35.421  25.504   5.510  1.00  0.82           C  
ATOM   6236  O   GLY A 422     -34.416  26.197   5.374  1.00  0.82           O  
ATOM   6237  H   GLY A 422     -33.591  23.543   4.407  1.00  0.82           H  
ATOM   6238 1HA  GLY A 422     -36.379  24.476   3.887  1.00  0.82           H  
ATOM   6239 2HA  GLY A 422     -35.911  23.428   5.217  1.00  0.82           H  
ATOM   6240  N   VAL A 423     -36.257  25.690   6.528  1.00  0.84           N  
ATOM   6241  CA  VAL A 423     -36.134  26.829   7.487  1.00  0.84           C  
ATOM   6242  C   VAL A 423     -34.749  26.986   8.163  1.00  0.84           C  
ATOM   6243  O   VAL A 423     -34.536  27.870   8.995  1.00  0.84           O  
ATOM   6244  CB  VAL A 423     -37.138  26.706   8.643  1.00  0.84           C  
ATOM   6245  CG1 VAL A 423     -38.554  26.740   8.138  1.00  0.84           C  
ATOM   6246  CG2 VAL A 423     -36.863  25.400   9.399  1.00  0.84           C  
ATOM   6247  H   VAL A 423     -37.100  25.097   6.543  1.00  0.84           H  
ATOM   6248  HA  VAL A 423     -36.351  27.747   6.945  1.00  0.84           H  
ATOM   6249  HB  VAL A 423     -37.009  27.554   9.314  1.00  0.84           H  
ATOM   6250 1HG1 VAL A 423     -39.242  26.663   8.979  1.00  0.84           H  
ATOM   6251 2HG1 VAL A 423     -38.732  27.672   7.606  1.00  0.84           H  
ATOM   6252 3HG1 VAL A 423     -38.713  25.915   7.479  1.00  0.84           H  
ATOM   6253 1HG2 VAL A 423     -37.558  25.309  10.232  1.00  0.84           H  
ATOM   6254 2HG2 VAL A 423     -36.995  24.556   8.721  1.00  0.84           H  
ATOM   6255 3HG2 VAL A 423     -35.848  25.406   9.776  1.00  0.84           H  
ATOM   6256  N   ARG A 424     -33.821  26.102   7.856  1.00  0.84           N  
ATOM   6257  CA  ARG A 424     -32.488  26.074   8.406  1.00  0.84           C  
ATOM   6258  C   ARG A 424     -31.604  27.141   7.755  1.00  0.84           C  
ATOM   6259  O   ARG A 424     -30.662  26.855   7.001  1.00  0.84           O  
ATOM   6260  CB  ARG A 424     -31.957  24.698   8.142  1.00  0.84           C  
ATOM   6261  CG  ARG A 424     -32.901  23.630   8.708  1.00  0.84           C  
ATOM   6262  CD  ARG A 424     -33.111  23.848  10.147  1.00  0.84           C  
ATOM   6263  NE  ARG A 424     -33.945  22.879  10.775  1.00  0.84           N  
ATOM   6264  CZ  ARG A 424     -33.978  22.705  12.107  1.00  0.84           C  
ATOM   6265  NH1 ARG A 424     -33.163  23.409  12.886  1.00  0.84           N  
ATOM   6266  NH2 ARG A 424     -34.815  21.831  12.638  1.00  0.84           N  
ATOM   6267  H   ARG A 424     -34.050  25.420   7.153  1.00  0.84           H  
ATOM   6268  HA  ARG A 424     -32.540  26.254   9.481  1.00  0.84           H  
ATOM   6269 1HB  ARG A 424     -31.867  24.540   7.071  1.00  0.84           H  
ATOM   6270 2HB  ARG A 424     -30.976  24.585   8.575  1.00  0.84           H  
ATOM   6271 1HG  ARG A 424     -33.866  23.679   8.199  1.00  0.84           H  
ATOM   6272 2HG  ARG A 424     -32.458  22.644   8.570  1.00  0.84           H  
ATOM   6273 1HD  ARG A 424     -32.219  23.856  10.652  1.00  0.84           H  
ATOM   6274 2HD  ARG A 424     -33.575  24.820  10.281  1.00  0.84           H  
ATOM   6275  HE  ARG A 424     -34.570  22.330  10.202  1.00  0.84           H  
ATOM   6276 1HH1 ARG A 424     -32.474  24.074  12.476  1.00  0.84           H  
ATOM   6277 2HH1 ARG A 424     -33.185  23.279  13.884  1.00  0.84           H  
ATOM   6278 1HH2 ARG A 424     -35.432  21.296  12.042  1.00  0.84           H  
ATOM   6279 2HH2 ARG A 424     -34.840  21.698  13.638  1.00  0.84           H  
ATOM   6280  N   GLU A 425     -31.942  28.383   8.087  1.00  0.81           N  
ATOM   6281  CA  GLU A 425     -31.360  29.585   7.512  1.00  0.81           C  
ATOM   6282  C   GLU A 425     -29.877  29.749   7.816  1.00  0.81           C  
ATOM   6283  O   GLU A 425     -29.113  30.164   6.950  1.00  0.81           O  
ATOM   6284  CB  GLU A 425     -32.092  30.800   8.082  1.00  0.81           C  
ATOM   6285  CG  GLU A 425     -33.587  30.965   7.698  1.00  0.81           C  
ATOM   6286  CD  GLU A 425     -33.844  31.334   6.303  1.00  0.81           C  
ATOM   6287  OE1 GLU A 425     -32.915  31.607   5.608  1.00  0.81           O  
ATOM   6288  OE2 GLU A 425     -35.000  31.389   5.918  1.00  0.81           O  
ATOM   6289  H   GLU A 425     -32.732  28.468   8.729  1.00  0.81           H  
ATOM   6290  HA  GLU A 425     -31.495  29.545   6.431  1.00  0.81           H  
ATOM   6291 1HB  GLU A 425     -32.042  30.772   9.171  1.00  0.81           H  
ATOM   6292 2HB  GLU A 425     -31.577  31.710   7.763  1.00  0.81           H  
ATOM   6293 1HG  GLU A 425     -34.074  30.018   7.867  1.00  0.81           H  
ATOM   6294 2HG  GLU A 425     -34.053  31.677   8.356  1.00  0.81           H  
ATOM   6295  N   PHE A 426     -29.444  29.380   9.018  1.00  0.78           N  
ATOM   6296  CA  PHE A 426     -28.046  29.608   9.365  1.00  0.78           C  
ATOM   6297  C   PHE A 426     -27.134  28.736   8.515  1.00  0.78           C  
ATOM   6298  O   PHE A 426     -26.185  29.247   7.901  1.00  0.78           O  
ATOM   6299  CB  PHE A 426     -27.806  29.420  10.853  1.00  0.78           C  
ATOM   6300  CG  PHE A 426     -26.408  29.688  11.254  1.00  0.78           C  
ATOM   6301  CD1 PHE A 426     -25.614  30.507  10.485  1.00  0.78           C  
ATOM   6302  CD2 PHE A 426     -25.897  29.182  12.424  1.00  0.78           C  
ATOM   6303  CE1 PHE A 426     -24.340  30.783  10.860  1.00  0.78           C  
ATOM   6304  CE2 PHE A 426     -24.601  29.460  12.814  1.00  0.78           C  
ATOM   6305  CZ  PHE A 426     -23.820  30.260  12.027  1.00  0.78           C  
ATOM   6306  H   PHE A 426     -30.090  28.986   9.690  1.00  0.78           H  
ATOM   6307  HA  PHE A 426     -27.810  30.651   9.139  1.00  0.78           H  
ATOM   6308 1HB  PHE A 426     -28.456  30.090  11.414  1.00  0.78           H  
ATOM   6309 2HB  PHE A 426     -28.056  28.395  11.138  1.00  0.78           H  
ATOM   6310  HD1 PHE A 426     -26.014  30.937   9.567  1.00  0.78           H  
ATOM   6311  HD2 PHE A 426     -26.533  28.553  13.043  1.00  0.78           H  
ATOM   6312  HE1 PHE A 426     -23.743  31.427  10.237  1.00  0.78           H  
ATOM   6313  HE2 PHE A 426     -24.203  29.046  13.744  1.00  0.78           H  
ATOM   6314  HZ  PHE A 426     -22.798  30.490  12.325  1.00  0.78           H  
ATOM   6315  N   ALA A 427     -27.429  27.425   8.437  1.00  0.74           N  
ATOM   6316  CA  ALA A 427     -26.634  26.570   7.568  1.00  0.74           C  
ATOM   6317  C   ALA A 427     -26.698  27.060   6.143  1.00  0.74           C  
ATOM   6318  O   ALA A 427     -25.684  27.017   5.447  1.00  0.74           O  
ATOM   6319  CB  ALA A 427     -27.110  25.151   7.634  1.00  0.74           C  
ATOM   6320  H   ALA A 427     -28.183  26.998   8.991  1.00  0.74           H  
ATOM   6321  HA  ALA A 427     -25.596  26.618   7.886  1.00  0.74           H  
ATOM   6322 1HB  ALA A 427     -26.497  24.523   6.994  1.00  0.74           H  
ATOM   6323 2HB  ALA A 427     -27.019  24.829   8.652  1.00  0.74           H  
ATOM   6324 3HB  ALA A 427     -28.152  25.095   7.317  1.00  0.74           H  
ATOM   6325  N   MET A 428     -27.864  27.566   5.704  1.00  0.70           N  
ATOM   6326  CA  MET A 428     -27.933  28.099   4.357  1.00  0.70           C  
ATOM   6327  C   MET A 428     -26.916  29.185   4.144  1.00  0.70           C  
ATOM   6328  O   MET A 428     -26.172  29.137   3.171  1.00  0.70           O  
ATOM   6329  CB  MET A 428     -29.294  28.686   4.028  1.00  0.70           C  
ATOM   6330  CG  MET A 428     -29.298  29.359   2.690  1.00  0.70           C  
ATOM   6331  SD  MET A 428     -30.817  30.155   2.310  1.00  0.70           S  
ATOM   6332  CE  MET A 428     -30.760  31.559   3.401  1.00  0.70           C  
ATOM   6333  H   MET A 428     -28.701  27.558   6.291  1.00  0.70           H  
ATOM   6334  HA  MET A 428     -27.710  27.299   3.661  1.00  0.70           H  
ATOM   6335 1HB  MET A 428     -30.056  27.908   4.051  1.00  0.70           H  
ATOM   6336 2HB  MET A 428     -29.570  29.427   4.749  1.00  0.70           H  
ATOM   6337 1HG  MET A 428     -28.524  30.116   2.701  1.00  0.70           H  
ATOM   6338 2HG  MET A 428     -29.058  28.668   1.922  1.00  0.70           H  
ATOM   6339 1HE  MET A 428     -31.662  32.157   3.275  1.00  0.70           H  
ATOM   6340 2HE  MET A 428     -30.706  31.205   4.436  1.00  0.70           H  
ATOM   6341 3HE  MET A 428     -29.884  32.167   3.178  1.00  0.70           H  
ATOM   6342  N   GLY A 429     -26.853  30.142   5.063  1.00  0.68           N  
ATOM   6343  CA  GLY A 429     -25.932  31.256   4.923  1.00  0.68           C  
ATOM   6344  C   GLY A 429     -24.528  30.756   4.691  1.00  0.68           C  
ATOM   6345  O   GLY A 429     -23.863  31.118   3.715  1.00  0.68           O  
ATOM   6346  H   GLY A 429     -27.492  30.102   5.861  1.00  0.68           H  
ATOM   6347 1HA  GLY A 429     -26.247  31.899   4.110  1.00  0.68           H  
ATOM   6348 2HA  GLY A 429     -25.948  31.843   5.837  1.00  0.68           H  
ATOM   6349  N   ALA A 430     -24.069  29.928   5.608  1.00  0.67           N  
ATOM   6350  CA  ALA A 430     -22.732  29.387   5.516  1.00  0.67           C  
ATOM   6351  C   ALA A 430     -22.544  28.555   4.223  1.00  0.67           C  
ATOM   6352  O   ALA A 430     -21.476  28.599   3.602  1.00  0.67           O  
ATOM   6353  CB  ALA A 430     -22.479  28.605   6.765  1.00  0.67           C  
ATOM   6354  H   ALA A 430     -24.688  29.654   6.377  1.00  0.67           H  
ATOM   6355  HA  ALA A 430     -22.023  30.212   5.473  1.00  0.67           H  
ATOM   6356 1HB  ALA A 430     -21.467  28.202   6.748  1.00  0.67           H  
ATOM   6357 2HB  ALA A 430     -22.598  29.257   7.633  1.00  0.67           H  
ATOM   6358 3HB  ALA A 430     -23.213  27.837   6.809  1.00  0.67           H  
ATOM   6359  N   ALA A 431     -23.564  27.804   3.796  1.00  0.66           N  
ATOM   6360  CA  ALA A 431     -23.463  27.046   2.550  1.00  0.66           C  
ATOM   6361  C   ALA A 431     -23.319  27.985   1.348  1.00  0.66           C  
ATOM   6362  O   ALA A 431     -22.589  27.688   0.400  1.00  0.66           O  
ATOM   6363  CB  ALA A 431     -24.665  26.154   2.356  1.00  0.66           C  
ATOM   6364  H   ALA A 431     -24.428  27.751   4.333  1.00  0.66           H  
ATOM   6365  HA  ALA A 431     -22.572  26.427   2.607  1.00  0.66           H  
ATOM   6366 1HB  ALA A 431     -24.541  25.602   1.452  1.00  0.66           H  
ATOM   6367 2HB  ALA A 431     -24.751  25.471   3.200  1.00  0.66           H  
ATOM   6368 3HB  ALA A 431     -25.553  26.773   2.295  1.00  0.66           H  
ATOM   6369  N   LEU A 432     -24.007  29.132   1.381  1.00  0.66           N  
ATOM   6370  CA  LEU A 432     -23.939  30.072   0.266  1.00  0.66           C  
ATOM   6371  C   LEU A 432     -22.495  30.559   0.176  1.00  0.66           C  
ATOM   6372  O   LEU A 432     -21.936  30.686  -0.922  1.00  0.66           O  
ATOM   6373  CB  LEU A 432     -24.865  31.269   0.502  1.00  0.66           C  
ATOM   6374  CG  LEU A 432     -26.416  31.017   0.561  1.00  0.66           C  
ATOM   6375  CD1 LEU A 432     -27.077  32.311   1.041  1.00  0.66           C  
ATOM   6376  CD2 LEU A 432     -26.986  30.579  -0.759  1.00  0.66           C  
ATOM   6377  H   LEU A 432     -24.612  29.332   2.178  1.00  0.66           H  
ATOM   6378  HA  LEU A 432     -24.205  29.570  -0.653  1.00  0.66           H  
ATOM   6379 1HB  LEU A 432     -24.577  31.752   1.431  1.00  0.66           H  
ATOM   6380 2HB  LEU A 432     -24.697  31.973  -0.301  1.00  0.66           H  
ATOM   6381  HG  LEU A 432     -26.610  30.260   1.256  1.00  0.66           H  
ATOM   6382 1HD1 LEU A 432     -28.150  32.160   1.139  1.00  0.66           H  
ATOM   6383 2HD1 LEU A 432     -26.667  32.581   2.000  1.00  0.66           H  
ATOM   6384 3HD1 LEU A 432     -26.880  33.113   0.330  1.00  0.66           H  
ATOM   6385 1HD2 LEU A 432     -28.060  30.407  -0.648  1.00  0.66           H  
ATOM   6386 2HD2 LEU A 432     -26.824  31.350  -1.481  1.00  0.66           H  
ATOM   6387 3HD2 LEU A 432     -26.508  29.661  -1.078  1.00  0.66           H  
ATOM   6388  N   ASN A 433     -21.869  30.763   1.355  1.00  0.66           N  
ATOM   6389  CA  ASN A 433     -20.476  31.189   1.407  1.00  0.66           C  
ATOM   6390  C   ASN A 433     -19.597  30.113   0.800  1.00  0.66           C  
ATOM   6391  O   ASN A 433     -18.731  30.404  -0.019  1.00  0.66           O  
ATOM   6392  CB  ASN A 433     -20.015  31.485   2.837  1.00  0.66           C  
ATOM   6393  CG  ASN A 433     -20.591  32.731   3.404  1.00  0.66           C  
ATOM   6394  OD1 ASN A 433     -21.087  33.559   2.662  1.00  0.66           O  
ATOM   6395  ND2 ASN A 433     -20.518  32.901   4.693  1.00  0.66           N  
ATOM   6396  H   ASN A 433     -22.404  30.653   2.220  1.00  0.66           H  
ATOM   6397  HA  ASN A 433     -20.355  32.074   0.801  1.00  0.66           H  
ATOM   6398 1HB  ASN A 433     -20.278  30.672   3.485  1.00  0.66           H  
ATOM   6399 2HB  ASN A 433     -18.929  31.562   2.855  1.00  0.66           H  
ATOM   6400 1HD2 ASN A 433     -20.887  33.751   5.112  1.00  0.66           H  
ATOM   6401 2HD2 ASN A 433     -20.105  32.207   5.272  1.00  0.66           H  
ATOM   6402  N   GLY A 434     -19.867  28.858   1.131  1.00  0.66           N  
ATOM   6403  CA  GLY A 434     -19.073  27.768   0.588  1.00  0.66           C  
ATOM   6404  C   GLY A 434     -19.127  27.737  -0.935  1.00  0.66           C  
ATOM   6405  O   GLY A 434     -18.105  27.538  -1.605  1.00  0.66           O  
ATOM   6406  H   GLY A 434     -20.603  28.671   1.814  1.00  0.66           H  
ATOM   6407 1HA  GLY A 434     -18.047  27.838   0.928  1.00  0.66           H  
ATOM   6408 2HA  GLY A 434     -19.463  26.838   0.975  1.00  0.66           H  
ATOM   6409  N   MET A 435     -20.309  27.978  -1.494  1.00  0.67           N  
ATOM   6410  CA  MET A 435     -20.428  27.938  -2.935  1.00  0.67           C  
ATOM   6411  C   MET A 435     -19.634  29.079  -3.572  1.00  0.67           C  
ATOM   6412  O   MET A 435     -18.909  28.875  -4.555  1.00  0.67           O  
ATOM   6413  CB  MET A 435     -21.912  27.936  -3.301  1.00  0.67           C  
ATOM   6414  CG  MET A 435     -22.558  26.589  -2.908  1.00  0.67           C  
ATOM   6415  SD  MET A 435     -24.240  26.254  -3.378  1.00  0.67           S  
ATOM   6416  CE  MET A 435     -25.155  27.246  -2.195  1.00  0.67           C  
ATOM   6417  H   MET A 435     -21.126  28.134  -0.899  1.00  0.67           H  
ATOM   6418  HA  MET A 435     -19.990  27.004  -3.272  1.00  0.67           H  
ATOM   6419 1HB  MET A 435     -22.427  28.749  -2.783  1.00  0.67           H  
ATOM   6420 2HB  MET A 435     -22.012  28.082  -4.373  1.00  0.67           H  
ATOM   6421 1HG  MET A 435     -21.970  25.834  -3.369  1.00  0.67           H  
ATOM   6422 2HG  MET A 435     -22.481  26.477  -1.840  1.00  0.67           H  
ATOM   6423 1HE  MET A 435     -26.224  27.120  -2.362  1.00  0.67           H  
ATOM   6424 2HE  MET A 435     -24.903  26.940  -1.179  1.00  0.67           H  
ATOM   6425 3HE  MET A 435     -24.890  28.285  -2.336  1.00  0.67           H  
ATOM   6426  N   ALA A 436     -19.708  30.268  -2.974  1.00  0.69           N  
ATOM   6427  CA  ALA A 436     -18.930  31.395  -3.473  1.00  0.69           C  
ATOM   6428  C   ALA A 436     -17.427  31.129  -3.335  1.00  0.69           C  
ATOM   6429  O   ALA A 436     -16.642  31.528  -4.195  1.00  0.69           O  
ATOM   6430  CB  ALA A 436     -19.313  32.655  -2.753  1.00  0.69           C  
ATOM   6431  H   ALA A 436     -20.324  30.392  -2.167  1.00  0.69           H  
ATOM   6432  HA  ALA A 436     -19.150  31.518  -4.535  1.00  0.69           H  
ATOM   6433 1HB  ALA A 436     -18.748  33.497  -3.145  1.00  0.69           H  
ATOM   6434 2HB  ALA A 436     -20.361  32.828  -2.901  1.00  0.69           H  
ATOM   6435 3HB  ALA A 436     -19.110  32.529  -1.701  1.00  0.69           H  
ATOM   6436  N   LEU A 437     -17.021  30.450  -2.251  1.00  0.71           N  
ATOM   6437  CA  LEU A 437     -15.615  30.116  -2.008  1.00  0.71           C  
ATOM   6438  C   LEU A 437     -15.096  29.175  -3.066  1.00  0.71           C  
ATOM   6439  O   LEU A 437     -13.933  29.272  -3.466  1.00  0.71           O  
ATOM   6440  CB  LEU A 437     -15.434  29.523  -0.621  1.00  0.71           C  
ATOM   6441  CG  LEU A 437     -15.611  30.523   0.507  1.00  0.71           C  
ATOM   6442  CD1 LEU A 437     -15.723  29.846   1.832  1.00  0.71           C  
ATOM   6443  CD2 LEU A 437     -14.416  31.374   0.504  1.00  0.71           C  
ATOM   6444  H   LEU A 437     -17.712  30.173  -1.557  1.00  0.71           H  
ATOM   6445  HA  LEU A 437     -15.031  31.033  -2.059  1.00  0.71           H  
ATOM   6446 1HB  LEU A 437     -16.136  28.711  -0.481  1.00  0.71           H  
ATOM   6447 2HB  LEU A 437     -14.423  29.137  -0.545  1.00  0.71           H  
ATOM   6448  HG  LEU A 437     -16.476  31.112   0.334  1.00  0.71           H  
ATOM   6449 1HD1 LEU A 437     -15.813  30.586   2.617  1.00  0.71           H  
ATOM   6450 2HD1 LEU A 437     -16.585  29.205   1.854  1.00  0.71           H  
ATOM   6451 3HD1 LEU A 437     -14.844  29.270   1.974  1.00  0.71           H  
ATOM   6452 1HD2 LEU A 437     -14.486  32.118   1.262  1.00  0.71           H  
ATOM   6453 2HD2 LEU A 437     -13.549  30.764   0.679  1.00  0.71           H  
ATOM   6454 3HD2 LEU A 437     -14.329  31.845  -0.459  1.00  0.71           H  
ATOM   6455  N   HIS A 438     -15.960  28.272  -3.557  1.00  0.73           N  
ATOM   6456  CA  HIS A 438     -15.561  27.388  -4.646  1.00  0.73           C  
ATOM   6457  C   HIS A 438     -14.972  28.274  -5.740  1.00  0.73           C  
ATOM   6458  O   HIS A 438     -13.891  28.026  -6.298  1.00  0.73           O  
ATOM   6459  CB  HIS A 438     -16.728  26.624  -5.259  1.00  0.73           C  
ATOM   6460  CG  HIS A 438     -16.280  25.704  -6.307  1.00  0.73           C  
ATOM   6461  ND1 HIS A 438     -15.960  26.130  -7.591  1.00  0.73           N  
ATOM   6462  CD2 HIS A 438     -16.101  24.363  -6.292  1.00  0.73           C  
ATOM   6463  CE1 HIS A 438     -15.571  25.077  -8.303  1.00  0.73           C  
ATOM   6464  NE2 HIS A 438     -15.655  23.999  -7.538  1.00  0.73           N  
ATOM   6465  H   HIS A 438     -16.894  28.197  -3.149  1.00  0.73           H  
ATOM   6466  HA  HIS A 438     -14.828  26.682  -4.299  1.00  0.73           H  
ATOM   6467 1HB  HIS A 438     -17.242  26.067  -4.477  1.00  0.73           H  
ATOM   6468 2HB  HIS A 438     -17.435  27.313  -5.699  1.00  0.73           H  
ATOM   6469  HD2 HIS A 438     -16.268  23.692  -5.443  1.00  0.73           H  
ATOM   6470  HE1 HIS A 438     -15.246  25.095  -9.342  1.00  0.73           H  
ATOM   6471  HE2 HIS A 438     -15.427  23.047  -7.814  1.00  0.73           H  
ATOM   6472  N   GLY A 439     -15.744  29.309  -6.061  1.00  0.75           N  
ATOM   6473  CA  GLY A 439     -15.366  30.337  -7.011  1.00  0.75           C  
ATOM   6474  C   GLY A 439     -15.902  30.170  -8.422  1.00  0.75           C  
ATOM   6475  O   GLY A 439     -15.996  31.156  -9.147  1.00  0.75           O  
ATOM   6476  H   GLY A 439     -16.638  29.402  -5.565  1.00  0.75           H  
ATOM   6477 1HA  GLY A 439     -15.698  31.299  -6.619  1.00  0.75           H  
ATOM   6478 2HA  GLY A 439     -14.279  30.389  -7.050  1.00  0.75           H  
ATOM   6479  N   GLY A 440     -16.350  28.973  -8.814  1.00  0.76           N  
ATOM   6480  CA  GLY A 440     -16.865  28.832 -10.179  1.00  0.76           C  
ATOM   6481  C   GLY A 440     -18.319  29.303 -10.342  1.00  0.76           C  
ATOM   6482  O   GLY A 440     -18.876  29.241 -11.439  1.00  0.76           O  
ATOM   6483  H   GLY A 440     -16.270  28.142  -8.215  1.00  0.76           H  
ATOM   6484 1HA  GLY A 440     -16.227  29.398 -10.853  1.00  0.76           H  
ATOM   6485 2HA  GLY A 440     -16.780  27.793 -10.485  1.00  0.76           H  
ATOM   6486  N   LEU A 441     -18.948  29.722  -9.243  1.00  0.77           N  
ATOM   6487  CA  LEU A 441     -20.344  30.154  -9.266  1.00  0.77           C  
ATOM   6488  C   LEU A 441     -20.635  31.488  -8.584  1.00  0.77           C  
ATOM   6489  O   LEU A 441     -20.005  31.855  -7.589  1.00  0.77           O  
ATOM   6490  CB  LEU A 441     -21.229  29.103  -8.619  1.00  0.77           C  
ATOM   6491  CG  LEU A 441     -21.266  27.775  -9.294  1.00  0.77           C  
ATOM   6492  CD1 LEU A 441     -21.988  26.763  -8.431  1.00  0.77           C  
ATOM   6493  CD2 LEU A 441     -21.950  27.955 -10.629  1.00  0.77           C  
ATOM   6494  H   LEU A 441     -18.428  29.753  -8.380  1.00  0.77           H  
ATOM   6495  HA  LEU A 441     -20.647  30.249 -10.305  1.00  0.77           H  
ATOM   6496 1HB  LEU A 441     -20.947  28.973  -7.575  1.00  0.77           H  
ATOM   6497 2HB  LEU A 441     -22.204  29.497  -8.680  1.00  0.77           H  
ATOM   6498  HG  LEU A 441     -20.272  27.425  -9.435  1.00  0.77           H  
ATOM   6499 1HD1 LEU A 441     -21.990  25.799  -8.928  1.00  0.77           H  
ATOM   6500 2HD1 LEU A 441     -21.478  26.682  -7.486  1.00  0.77           H  
ATOM   6501 3HD1 LEU A 441     -23.005  27.075  -8.262  1.00  0.77           H  
ATOM   6502 1HD2 LEU A 441     -21.978  27.015 -11.161  1.00  0.77           H  
ATOM   6503 2HD2 LEU A 441     -22.969  28.319 -10.475  1.00  0.77           H  
ATOM   6504 3HD2 LEU A 441     -21.397  28.682 -11.218  1.00  0.77           H  
ATOM   6505  N   LYS A 442     -21.637  32.193  -9.106  1.00  0.78           N  
ATOM   6506  CA  LYS A 442     -22.169  33.395  -8.465  1.00  0.78           C  
ATOM   6507  C   LYS A 442     -23.415  32.964  -7.715  1.00  0.78           C  
ATOM   6508  O   LYS A 442     -24.299  32.334  -8.301  1.00  0.78           O  
ATOM   6509  CB  LYS A 442     -22.497  34.491  -9.488  1.00  0.78           C  
ATOM   6510  CG  LYS A 442     -21.295  34.939 -10.306  1.00  0.78           C  
ATOM   6511  CD  LYS A 442     -20.304  35.696  -9.427  1.00  0.78           C  
ATOM   6512  CE  LYS A 442     -19.045  36.063 -10.178  1.00  0.78           C  
ATOM   6513  NZ  LYS A 442     -19.280  37.055 -11.239  1.00  0.78           N  
ATOM   6514  H   LYS A 442     -22.099  31.841  -9.944  1.00  0.78           H  
ATOM   6515  HA  LYS A 442     -21.448  33.777  -7.742  1.00  0.78           H  
ATOM   6516 1HB  LYS A 442     -23.262  34.130 -10.178  1.00  0.78           H  
ATOM   6517 2HB  LYS A 442     -22.900  35.364  -8.972  1.00  0.78           H  
ATOM   6518 1HG  LYS A 442     -20.802  34.068 -10.745  1.00  0.78           H  
ATOM   6519 2HG  LYS A 442     -21.625  35.594 -11.114  1.00  0.78           H  
ATOM   6520 1HD  LYS A 442     -20.772  36.615  -9.064  1.00  0.78           H  
ATOM   6521 2HD  LYS A 442     -20.036  35.082  -8.564  1.00  0.78           H  
ATOM   6522 1HE  LYS A 442     -18.318  36.464  -9.477  1.00  0.78           H  
ATOM   6523 2HE  LYS A 442     -18.633  35.162 -10.632  1.00  0.78           H  
ATOM   6524 1HZ  LYS A 442     -18.369  37.224 -11.699  1.00  0.78           H  
ATOM   6525 2HZ  LYS A 442     -19.931  36.690 -11.913  1.00  0.78           H  
ATOM   6526 3HZ  LYS A 442     -19.652  37.923 -10.847  1.00  0.78           H  
ATOM   6527  N   VAL A 443     -23.506  33.297  -6.436  1.00  0.80           N  
ATOM   6528  CA  VAL A 443     -24.635  32.795  -5.673  1.00  0.80           C  
ATOM   6529  C   VAL A 443     -25.529  33.858  -5.100  1.00  0.80           C  
ATOM   6530  O   VAL A 443     -25.067  34.771  -4.412  1.00  0.80           O  
ATOM   6531  CB  VAL A 443     -24.084  31.976  -4.498  1.00  0.80           C  
ATOM   6532  CG1 VAL A 443     -23.180  32.802  -3.699  1.00  0.80           C  
ATOM   6533  CG2 VAL A 443     -25.202  31.496  -3.625  1.00  0.80           C  
ATOM   6534  H   VAL A 443     -22.783  33.849  -5.994  1.00  0.80           H  
ATOM   6535  HA  VAL A 443     -25.234  32.149  -6.315  1.00  0.80           H  
ATOM   6536  HB  VAL A 443     -23.510  31.165  -4.870  1.00  0.80           H  
ATOM   6537 1HG1 VAL A 443     -22.788  32.210  -2.871  1.00  0.80           H  
ATOM   6538 2HG1 VAL A 443     -22.357  33.158  -4.319  1.00  0.80           H  
ATOM   6539 3HG1 VAL A 443     -23.740  33.638  -3.320  1.00  0.80           H  
ATOM   6540 1HG2 VAL A 443     -24.780  30.920  -2.802  1.00  0.80           H  
ATOM   6541 2HG2 VAL A 443     -25.738  32.356  -3.233  1.00  0.80           H  
ATOM   6542 3HG2 VAL A 443     -25.887  30.876  -4.192  1.00  0.80           H  
ATOM   6543  N   PHE A 444     -26.826  33.661  -5.322  1.00  0.82           N  
ATOM   6544  CA  PHE A 444     -27.869  34.533  -4.817  1.00  0.82           C  
ATOM   6545  C   PHE A 444     -28.827  33.763  -3.933  1.00  0.82           C  
ATOM   6546  O   PHE A 444     -29.723  33.068  -4.424  1.00  0.82           O  
ATOM   6547  CB  PHE A 444     -28.612  35.129  -5.992  1.00  0.82           C  
ATOM   6548  CG  PHE A 444     -27.744  35.999  -6.860  1.00  0.82           C  
ATOM   6549  CD1 PHE A 444     -26.902  35.446  -7.795  1.00  0.82           C  
ATOM   6550  CD2 PHE A 444     -27.810  37.360  -6.776  1.00  0.82           C  
ATOM   6551  CE1 PHE A 444     -26.126  36.249  -8.608  1.00  0.82           C  
ATOM   6552  CE2 PHE A 444     -27.053  38.173  -7.600  1.00  0.82           C  
ATOM   6553  CZ  PHE A 444     -26.213  37.618  -8.505  1.00  0.82           C  
ATOM   6554  H   PHE A 444     -27.088  32.878  -5.929  1.00  0.82           H  
ATOM   6555  HA  PHE A 444     -27.417  35.324  -4.228  1.00  0.82           H  
ATOM   6556 1HB  PHE A 444     -29.020  34.328  -6.610  1.00  0.82           H  
ATOM   6557 2HB  PHE A 444     -29.446  35.730  -5.630  1.00  0.82           H  
ATOM   6558  HD1 PHE A 444     -26.846  34.354  -7.879  1.00  0.82           H  
ATOM   6559  HD2 PHE A 444     -28.488  37.806  -6.043  1.00  0.82           H  
ATOM   6560  HE1 PHE A 444     -25.455  35.792  -9.338  1.00  0.82           H  
ATOM   6561  HE2 PHE A 444     -27.123  39.258  -7.522  1.00  0.82           H  
ATOM   6562  HZ  PHE A 444     -25.624  38.260  -9.139  1.00  0.82           H  
ATOM   6563  N   GLY A 445     -28.629  33.856  -2.639  1.00  0.85           N  
ATOM   6564  CA  GLY A 445     -29.496  33.107  -1.760  1.00  0.85           C  
ATOM   6565  C   GLY A 445     -30.542  34.054  -1.219  1.00  0.85           C  
ATOM   6566  O   GLY A 445     -30.443  35.247  -1.489  1.00  0.85           O  
ATOM   6567  H   GLY A 445     -27.905  34.481  -2.281  1.00  0.85           H  
ATOM   6568 1HA  GLY A 445     -29.933  32.308  -2.324  1.00  0.85           H  
ATOM   6569 2HA  GLY A 445     -28.935  32.671  -0.952  1.00  0.85           H  
ATOM   6570  N   GLY A 446     -31.461  33.592  -0.376  1.00  0.90           N  
ATOM   6571  CA  GLY A 446     -32.416  34.555   0.171  1.00  0.90           C  
ATOM   6572  C   GLY A 446     -33.408  34.052   1.216  1.00  0.90           C  
ATOM   6573  O   GLY A 446     -33.570  32.851   1.445  1.00  0.90           O  
ATOM   6574  H   GLY A 446     -31.534  32.590  -0.222  1.00  0.90           H  
ATOM   6575 1HA  GLY A 446     -31.852  35.379   0.607  1.00  0.90           H  
ATOM   6576 2HA  GLY A 446     -32.978  34.985  -0.656  1.00  0.90           H  
ATOM   6577  N   THR A 447     -34.002  35.037   1.899  1.00  0.96           N  
ATOM   6578  CA  THR A 447     -34.948  34.868   3.014  1.00  0.96           C  
ATOM   6579  C   THR A 447     -35.723  36.173   3.369  1.00  0.96           C  
ATOM   6580  O   THR A 447     -35.818  37.100   2.563  1.00  0.96           O  
ATOM   6581  CB  THR A 447     -34.228  34.258   4.248  1.00  0.96           C  
ATOM   6582  OG1 THR A 447     -35.196  33.927   5.240  1.00  0.96           O  
ATOM   6583  CG2 THR A 447     -33.192  35.158   4.826  1.00  0.96           C  
ATOM   6584  H   THR A 447     -33.784  35.980   1.570  1.00  0.96           H  
ATOM   6585  HA  THR A 447     -35.685  34.129   2.711  1.00  0.96           H  
ATOM   6586  HB  THR A 447     -33.732  33.340   3.949  1.00  0.96           H  
ATOM   6587  HG1 THR A 447     -35.331  32.954   5.244  1.00  0.96           H  
ATOM   6588 1HG2 THR A 447     -32.732  34.658   5.680  1.00  0.96           H  
ATOM   6589 2HG2 THR A 447     -32.444  35.364   4.072  1.00  0.96           H  
ATOM   6590 3HG2 THR A 447     -33.628  36.068   5.149  1.00  0.96           H  
ATOM   6591  N   PHE A 448     -36.330  36.194   4.560  1.00  1.01           N  
ATOM   6592  CA  PHE A 448     -36.976  37.393   5.101  1.00  1.01           C  
ATOM   6593  C   PHE A 448     -35.919  38.113   5.923  1.00  1.01           C  
ATOM   6594  O   PHE A 448     -34.990  37.496   6.433  1.00  1.01           O  
ATOM   6595  CB  PHE A 448     -38.173  37.122   6.011  1.00  1.01           C  
ATOM   6596  CG  PHE A 448     -39.404  36.564   5.375  1.00  1.01           C  
ATOM   6597  CD1 PHE A 448     -39.692  36.748   4.044  1.00  1.01           C  
ATOM   6598  CD2 PHE A 448     -40.305  35.875   6.150  1.00  1.01           C  
ATOM   6599  CE1 PHE A 448     -40.862  36.232   3.508  1.00  1.01           C  
ATOM   6600  CE2 PHE A 448     -41.464  35.368   5.630  1.00  1.01           C  
ATOM   6601  CZ  PHE A 448     -41.745  35.546   4.300  1.00  1.01           C  
ATOM   6602  H   PHE A 448     -36.235  35.363   5.121  1.00  1.01           H  
ATOM   6603  HA  PHE A 448     -37.289  38.041   4.282  1.00  1.01           H  
ATOM   6604 1HB  PHE A 448     -37.883  36.463   6.799  1.00  1.01           H  
ATOM   6605 2HB  PHE A 448     -38.458  38.058   6.487  1.00  1.01           H  
ATOM   6606  HD1 PHE A 448     -38.998  37.302   3.413  1.00  1.01           H  
ATOM   6607  HD2 PHE A 448     -40.085  35.741   7.200  1.00  1.01           H  
ATOM   6608  HE1 PHE A 448     -41.091  36.380   2.455  1.00  1.01           H  
ATOM   6609  HE2 PHE A 448     -42.160  34.828   6.274  1.00  1.01           H  
ATOM   6610  HZ  PHE A 448     -42.665  35.148   3.874  1.00  1.01           H  
ATOM   6611  N   PHE A 449     -36.074  39.396   6.146  1.00  1.05           N  
ATOM   6612  CA  PHE A 449     -35.038  40.100   6.886  1.00  1.05           C  
ATOM   6613  C   PHE A 449     -34.923  39.725   8.334  1.00  1.05           C  
ATOM   6614  O   PHE A 449     -33.841  39.787   8.909  1.00  1.05           O  
ATOM   6615  CB  PHE A 449     -35.296  41.549   6.810  1.00  1.05           C  
ATOM   6616  CG  PHE A 449     -34.986  42.030   5.618  1.00  1.05           C  
ATOM   6617  CD1 PHE A 449     -35.884  41.968   4.697  1.00  1.05           C  
ATOM   6618  CD2 PHE A 449     -33.805  42.580   5.383  1.00  1.05           C  
ATOM   6619  CE1 PHE A 449     -35.661  42.483   3.502  1.00  1.05           C  
ATOM   6620  CE2 PHE A 449     -33.560  43.100   4.207  1.00  1.05           C  
ATOM   6621  CZ  PHE A 449     -34.547  43.039   3.260  1.00  1.05           C  
ATOM   6622  H   PHE A 449     -36.867  39.899   5.777  1.00  1.05           H  
ATOM   6623  HA  PHE A 449     -34.080  39.892   6.403  1.00  1.05           H  
ATOM   6624 1HB  PHE A 449     -36.354  41.750   6.986  1.00  1.05           H  
ATOM   6625 2HB  PHE A 449     -34.710  42.063   7.550  1.00  1.05           H  
ATOM   6626  HD1 PHE A 449     -36.814  41.495   4.947  1.00  1.05           H  
ATOM   6627  HD2 PHE A 449     -33.059  42.600   6.167  1.00  1.05           H  
ATOM   6628  HE1 PHE A 449     -36.395  42.459   2.720  1.00  1.05           H  
ATOM   6629  HE2 PHE A 449     -32.602  43.562   4.008  1.00  1.05           H  
ATOM   6630  HZ  PHE A 449     -34.422  43.428   2.303  1.00  1.05           H  
ATOM   6631  N   VAL A 450     -36.001  39.262   8.928  1.00  1.07           N  
ATOM   6632  CA  VAL A 450     -35.950  38.870  10.324  1.00  1.07           C  
ATOM   6633  C   VAL A 450     -35.101  37.630  10.540  1.00  1.07           C  
ATOM   6634  O   VAL A 450     -34.748  37.301  11.672  1.00  1.07           O  
ATOM   6635  CB  VAL A 450     -37.350  38.661  10.862  1.00  1.07           C  
ATOM   6636  CG1 VAL A 450     -38.077  39.961  10.751  1.00  1.07           C  
ATOM   6637  CG2 VAL A 450     -38.041  37.535  10.060  1.00  1.07           C  
ATOM   6638  H   VAL A 450     -36.867  39.203   8.416  1.00  1.07           H  
ATOM   6639  HA  VAL A 450     -35.499  39.688  10.888  1.00  1.07           H  
ATOM   6640  HB  VAL A 450     -37.302  38.393  11.917  1.00  1.07           H  
ATOM   6641 1HG1 VAL A 450     -39.056  39.878  11.151  1.00  1.07           H  
ATOM   6642 2HG1 VAL A 450     -37.547  40.718  11.311  1.00  1.07           H  
ATOM   6643 3HG1 VAL A 450     -38.121  40.228   9.706  1.00  1.07           H  
ATOM   6644 1HG2 VAL A 450     -39.046  37.371  10.431  1.00  1.07           H  
ATOM   6645 2HG2 VAL A 450     -38.088  37.809   9.012  1.00  1.07           H  
ATOM   6646 3HG2 VAL A 450     -37.476  36.615  10.168  1.00  1.07           H  
ATOM   6647  N   PHE A 451     -34.750  36.936   9.459  1.00  1.07           N  
ATOM   6648  CA  PHE A 451     -33.915  35.782   9.608  1.00  1.07           C  
ATOM   6649  C   PHE A 451     -32.467  36.139   9.292  1.00  1.07           C  
ATOM   6650  O   PHE A 451     -31.555  35.314   9.443  1.00  1.07           O  
ATOM   6651  CB  PHE A 451     -34.403  34.656   8.727  1.00  1.07           C  
ATOM   6652  CG  PHE A 451     -35.770  34.184   9.091  1.00  1.07           C  
ATOM   6653  CD1 PHE A 451     -36.807  34.301   8.203  1.00  1.07           C  
ATOM   6654  CD2 PHE A 451     -36.029  33.665  10.340  1.00  1.07           C  
ATOM   6655  CE1 PHE A 451     -38.081  33.898   8.543  1.00  1.07           C  
ATOM   6656  CE2 PHE A 451     -37.296  33.265  10.692  1.00  1.07           C  
ATOM   6657  CZ  PHE A 451     -38.328  33.382   9.787  1.00  1.07           C  
ATOM   6658  H   PHE A 451     -35.031  37.219   8.521  1.00  1.07           H  
ATOM   6659  HA  PHE A 451     -33.979  35.457  10.639  1.00  1.07           H  
ATOM   6660 1HB  PHE A 451     -34.423  34.990   7.687  1.00  1.07           H  
ATOM   6661 2HB  PHE A 451     -33.713  33.829   8.793  1.00  1.07           H  
ATOM   6662  HD1 PHE A 451     -36.601  34.711   7.220  1.00  1.07           H  
ATOM   6663  HD2 PHE A 451     -35.223  33.577  11.051  1.00  1.07           H  
ATOM   6664  HE1 PHE A 451     -38.888  33.990   7.831  1.00  1.07           H  
ATOM   6665  HE2 PHE A 451     -37.483  32.858  11.686  1.00  1.07           H  
ATOM   6666  HZ  PHE A 451     -39.334  33.067  10.059  1.00  1.07           H  
ATOM   6667  N   SER A 452     -32.219  37.423   8.981  1.00  1.05           N  
ATOM   6668  CA  SER A 452     -30.873  37.877   8.670  1.00  1.05           C  
ATOM   6669  C   SER A 452     -30.078  37.948   9.971  1.00  1.05           C  
ATOM   6670  O   SER A 452     -28.856  38.059   9.963  1.00  1.05           O  
ATOM   6671  CB  SER A 452     -30.876  39.211   7.932  1.00  1.05           C  
ATOM   6672  OG  SER A 452     -31.268  40.267   8.756  1.00  1.05           O  
ATOM   6673  H   SER A 452     -32.971  38.107   8.928  1.00  1.05           H  
ATOM   6674  HA  SER A 452     -30.412  37.149   8.017  1.00  1.05           H  
ATOM   6675 1HB  SER A 452     -29.882  39.406   7.530  1.00  1.05           H  
ATOM   6676 2HB  SER A 452     -31.562  39.143   7.085  1.00  1.05           H  
ATOM   6677  HG  SER A 452     -32.152  40.031   9.104  1.00  1.05           H  
ATOM   6678  N   ASP A 453     -30.788  37.826  11.098  1.00  1.03           N  
ATOM   6679  CA  ASP A 453     -30.214  37.801  12.436  1.00  1.03           C  
ATOM   6680  C   ASP A 453     -29.654  36.419  12.777  1.00  1.03           C  
ATOM   6681  O   ASP A 453     -28.949  36.254  13.772  1.00  1.03           O  
ATOM   6682  CB  ASP A 453     -31.255  38.230  13.467  1.00  1.03           C  
ATOM   6683  CG  ASP A 453     -31.565  39.744  13.413  1.00  1.03           C  
ATOM   6684  OD1 ASP A 453     -30.712  40.508  12.975  1.00  1.03           O  
ATOM   6685  OD2 ASP A 453     -32.629  40.123  13.819  1.00  1.03           O  
ATOM   6686  H   ASP A 453     -31.793  37.754  11.012  1.00  1.03           H  
ATOM   6687  HA  ASP A 453     -29.393  38.515  12.469  1.00  1.03           H  
ATOM   6688 1HB  ASP A 453     -32.184  37.674  13.290  1.00  1.03           H  
ATOM   6689 2HB  ASP A 453     -30.906  37.972  14.467  1.00  1.03           H  
ATOM   6690  N   TYR A 454     -29.946  35.428  11.933  1.00  0.99           N  
ATOM   6691  CA  TYR A 454     -29.420  34.088  12.122  1.00  0.99           C  
ATOM   6692  C   TYR A 454     -28.339  33.916  11.069  1.00  0.99           C  
ATOM   6693  O   TYR A 454     -27.300  33.306  11.313  1.00  0.99           O  
ATOM   6694  CB  TYR A 454     -30.528  33.051  12.025  1.00  0.99           C  
ATOM   6695  CG  TYR A 454     -31.583  33.288  13.055  1.00  0.99           C  
ATOM   6696  CD1 TYR A 454     -32.808  33.718  12.653  1.00  0.99           C  
ATOM   6697  CD2 TYR A 454     -31.309  33.115  14.400  1.00  0.99           C  
ATOM   6698  CE1 TYR A 454     -33.799  33.982  13.575  1.00  0.99           C  
ATOM   6699  CE2 TYR A 454     -32.290  33.371  15.337  1.00  0.99           C  
ATOM   6700  CZ  TYR A 454     -33.536  33.805  14.926  1.00  0.99           C  
ATOM   6701  OH  TYR A 454     -34.518  34.064  15.855  1.00  0.99           O  
ATOM   6702  H   TYR A 454     -30.543  35.591  11.128  1.00  0.99           H  
ATOM   6703  HA  TYR A 454     -28.953  34.012  13.103  1.00  0.99           H  
ATOM   6704 1HB  TYR A 454     -30.990  33.092  11.034  1.00  0.99           H  
ATOM   6705 2HB  TYR A 454     -30.118  32.053  12.166  1.00  0.99           H  
ATOM   6706  HD1 TYR A 454     -32.982  33.844  11.600  1.00  0.99           H  
ATOM   6707  HD2 TYR A 454     -30.322  32.780  14.717  1.00  0.99           H  
ATOM   6708  HE1 TYR A 454     -34.779  34.328  13.244  1.00  0.99           H  
ATOM   6709  HE2 TYR A 454     -32.080  33.237  16.398  1.00  0.99           H  
ATOM   6710  HH  TYR A 454     -34.176  33.896  16.737  1.00  0.99           H  
ATOM   6711  N   LEU A 455     -28.562  34.537   9.906  1.00  0.96           N  
ATOM   6712  CA  LEU A 455     -27.565  34.546   8.846  1.00  0.96           C  
ATOM   6713  C   LEU A 455     -26.405  35.455   9.238  1.00  0.96           C  
ATOM   6714  O   LEU A 455     -25.282  35.227   8.813  1.00  0.96           O  
ATOM   6715  CB  LEU A 455     -28.126  35.075   7.538  1.00  0.96           C  
ATOM   6716  CG  LEU A 455     -29.151  34.273   6.830  1.00  0.96           C  
ATOM   6717  CD1 LEU A 455     -29.688  35.075   5.650  1.00  0.96           C  
ATOM   6718  CD2 LEU A 455     -28.505  33.050   6.341  1.00  0.96           C  
ATOM   6719  H   LEU A 455     -29.462  34.984   9.748  1.00  0.96           H  
ATOM   6720  HA  LEU A 455     -27.189  33.534   8.703  1.00  0.96           H  
ATOM   6721 1HB  LEU A 455     -28.526  36.052   7.720  1.00  0.96           H  
ATOM   6722 2HB  LEU A 455     -27.297  35.183   6.847  1.00  0.96           H  
ATOM   6723  HG  LEU A 455     -29.977  34.023   7.505  1.00  0.96           H  
ATOM   6724 1HD1 LEU A 455     -30.414  34.469   5.118  1.00  0.96           H  
ATOM   6725 2HD1 LEU A 455     -30.159  35.989   6.000  1.00  0.96           H  
ATOM   6726 3HD1 LEU A 455     -28.868  35.323   4.985  1.00  0.96           H  
ATOM   6727 1HD2 LEU A 455     -29.230  32.445   5.810  1.00  0.96           H  
ATOM   6728 2HD2 LEU A 455     -27.704  33.333   5.672  1.00  0.96           H  
ATOM   6729 3HD2 LEU A 455     -28.108  32.487   7.185  1.00  0.96           H  
ATOM   6730  N   ARG A 456     -26.684  36.485  10.046  1.00  0.94           N  
ATOM   6731  CA  ARG A 456     -25.721  37.481  10.520  1.00  0.94           C  
ATOM   6732  C   ARG A 456     -24.251  37.029  10.504  1.00  0.94           C  
ATOM   6733  O   ARG A 456     -23.476  37.637   9.771  1.00  0.94           O  
ATOM   6734  CB  ARG A 456     -26.139  38.026  11.890  1.00  0.94           C  
ATOM   6735  CG  ARG A 456     -25.230  39.079  12.491  1.00  0.94           C  
ATOM   6736  CD  ARG A 456     -25.653  39.462  13.878  1.00  0.94           C  
ATOM   6737  NE  ARG A 456     -26.993  40.059  13.927  1.00  0.94           N  
ATOM   6738  CZ  ARG A 456     -27.615  40.457  15.062  1.00  0.94           C  
ATOM   6739  NH1 ARG A 456     -27.005  40.342  16.226  1.00  0.94           N  
ATOM   6740  NH2 ARG A 456     -28.836  40.963  15.011  1.00  0.94           N  
ATOM   6741  H   ARG A 456     -27.648  36.635  10.322  1.00  0.94           H  
ATOM   6742  HA  ARG A 456     -25.796  38.332   9.843  1.00  0.94           H  
ATOM   6743 1HB  ARG A 456     -27.076  38.550  11.742  1.00  0.94           H  
ATOM   6744 2HB  ARG A 456     -26.362  37.261  12.612  1.00  0.94           H  
ATOM   6745 1HG  ARG A 456     -24.210  38.701  12.536  1.00  0.94           H  
ATOM   6746 2HG  ARG A 456     -25.257  39.972  11.870  1.00  0.94           H  
ATOM   6747 1HD  ARG A 456     -25.660  38.568  14.502  1.00  0.94           H  
ATOM   6748 2HD  ARG A 456     -24.949  40.177  14.286  1.00  0.94           H  
ATOM   6749  HE  ARG A 456     -27.506  40.161  13.054  1.00  0.94           H  
ATOM   6750 1HH1 ARG A 456     -26.076  39.953  16.273  1.00  0.94           H  
ATOM   6751 2HH1 ARG A 456     -27.473  40.639  17.070  1.00  0.94           H  
ATOM   6752 1HH2 ARG A 456     -29.340  41.041  14.111  1.00  0.94           H  
ATOM   6753 2HH2 ARG A 456     -29.300  41.254  15.854  1.00  0.94           H  
ATOM   6754  N   PRO A 457     -23.775  36.050  11.320  1.00  0.91           N  
ATOM   6755  CA  PRO A 457     -22.380  35.630  11.330  1.00  0.91           C  
ATOM   6756  C   PRO A 457     -21.909  35.052   9.996  1.00  0.91           C  
ATOM   6757  O   PRO A 457     -20.731  35.125   9.665  1.00  0.91           O  
ATOM   6758  CB  PRO A 457     -22.367  34.545  12.414  1.00  0.91           C  
ATOM   6759  CG  PRO A 457     -23.809  34.092  12.525  1.00  0.91           C  
ATOM   6760  CD  PRO A 457     -24.618  35.318  12.283  1.00  0.91           C  
ATOM   6761  HA  PRO A 457     -21.754  36.478  11.630  1.00  0.91           H  
ATOM   6762 1HB  PRO A 457     -21.705  33.723  12.096  1.00  0.91           H  
ATOM   6763 2HB  PRO A 457     -21.961  34.947  13.352  1.00  0.91           H  
ATOM   6764 1HG  PRO A 457     -24.017  33.337  11.772  1.00  0.91           H  
ATOM   6765 2HG  PRO A 457     -24.002  33.626  13.500  1.00  0.91           H  
ATOM   6766 1HD  PRO A 457     -25.577  35.031  11.882  1.00  0.91           H  
ATOM   6767 2HD  PRO A 457     -24.707  35.873  13.223  1.00  0.91           H  
ATOM   6768  N   ALA A 458     -22.815  34.532   9.183  1.00  0.88           N  
ATOM   6769  CA  ALA A 458     -22.409  33.995   7.895  1.00  0.88           C  
ATOM   6770  C   ALA A 458     -22.189  35.169   6.961  1.00  0.88           C  
ATOM   6771  O   ALA A 458     -21.275  35.163   6.127  1.00  0.88           O  
ATOM   6772  CB  ALA A 458     -23.445  33.029   7.343  1.00  0.88           C  
ATOM   6773  H   ALA A 458     -23.791  34.506   9.436  1.00  0.88           H  
ATOM   6774  HA  ALA A 458     -21.465  33.466   8.017  1.00  0.88           H  
ATOM   6775 1HB  ALA A 458     -23.101  32.655   6.383  1.00  0.88           H  
ATOM   6776 2HB  ALA A 458     -23.572  32.199   8.031  1.00  0.88           H  
ATOM   6777 3HB  ALA A 458     -24.394  33.539   7.212  1.00  0.88           H  
ATOM   6778  N   ILE A 459     -23.021  36.198   7.136  1.00  0.87           N  
ATOM   6779  CA  ILE A 459     -22.955  37.396   6.316  1.00  0.87           C  
ATOM   6780  C   ILE A 459     -21.674  38.137   6.679  1.00  0.87           C  
ATOM   6781  O   ILE A 459     -20.925  38.572   5.800  1.00  0.87           O  
ATOM   6782  CB  ILE A 459     -24.164  38.322   6.529  1.00  0.87           C  
ATOM   6783  CG1 ILE A 459     -25.461  37.648   6.068  1.00  0.87           C  
ATOM   6784  CG2 ILE A 459     -23.954  39.553   5.689  1.00  0.87           C  
ATOM   6785  CD1 ILE A 459     -26.736  38.358   6.498  1.00  0.87           C  
ATOM   6786  H   ILE A 459     -23.741  36.108   7.856  1.00  0.87           H  
ATOM   6787  HA  ILE A 459     -22.912  37.109   5.268  1.00  0.87           H  
ATOM   6788  HB  ILE A 459     -24.256  38.594   7.575  1.00  0.87           H  
ATOM   6789 1HG1 ILE A 459     -25.461  37.615   5.000  1.00  0.87           H  
ATOM   6790 2HG1 ILE A 459     -25.476  36.631   6.450  1.00  0.87           H  
ATOM   6791 1HG2 ILE A 459     -24.797  40.227   5.822  1.00  0.87           H  
ATOM   6792 2HG2 ILE A 459     -23.036  40.045   5.993  1.00  0.87           H  
ATOM   6793 3HG2 ILE A 459     -23.877  39.270   4.639  1.00  0.87           H  
ATOM   6794 1HD1 ILE A 459     -27.598  37.813   6.114  1.00  0.87           H  
ATOM   6795 2HD1 ILE A 459     -26.788  38.396   7.587  1.00  0.87           H  
ATOM   6796 3HD1 ILE A 459     -26.743  39.370   6.100  1.00  0.87           H  
ATOM   6797  N   ARG A 460     -21.412  38.260   7.985  1.00  0.85           N  
ATOM   6798  CA  ARG A 460     -20.207  38.919   8.462  1.00  0.85           C  
ATOM   6799  C   ARG A 460     -18.956  38.180   8.023  1.00  0.85           C  
ATOM   6800  O   ARG A 460     -17.982  38.819   7.630  1.00  0.85           O  
ATOM   6801  CB  ARG A 460     -20.220  39.072   9.969  1.00  0.85           C  
ATOM   6802  CG  ARG A 460     -21.196  40.109  10.449  1.00  0.85           C  
ATOM   6803  CD  ARG A 460     -21.243  40.239  11.912  1.00  0.85           C  
ATOM   6804  NE  ARG A 460     -22.133  41.322  12.305  1.00  0.85           N  
ATOM   6805  CZ  ARG A 460     -22.421  41.671  13.569  1.00  0.85           C  
ATOM   6806  NH1 ARG A 460     -21.886  41.015  14.576  1.00  0.85           N  
ATOM   6807  NH2 ARG A 460     -23.241  42.682  13.799  1.00  0.85           N  
ATOM   6808  H   ARG A 460     -22.080  37.894   8.657  1.00  0.85           H  
ATOM   6809  HA  ARG A 460     -20.182  39.920   8.034  1.00  0.85           H  
ATOM   6810 1HB  ARG A 460     -20.488  38.123  10.422  1.00  0.85           H  
ATOM   6811 2HB  ARG A 460     -19.226  39.341  10.323  1.00  0.85           H  
ATOM   6812 1HG  ARG A 460     -20.921  41.073  10.030  1.00  0.85           H  
ATOM   6813 2HG  ARG A 460     -22.186  39.831  10.102  1.00  0.85           H  
ATOM   6814 1HD  ARG A 460     -21.618  39.311  12.344  1.00  0.85           H  
ATOM   6815 2HD  ARG A 460     -20.248  40.451  12.300  1.00  0.85           H  
ATOM   6816  HE  ARG A 460     -22.564  41.859  11.565  1.00  0.85           H  
ATOM   6817 1HH1 ARG A 460     -21.254  40.246  14.401  1.00  0.85           H  
ATOM   6818 2HH1 ARG A 460     -22.102  41.284  15.526  1.00  0.85           H  
ATOM   6819 1HH2 ARG A 460     -23.647  43.191  13.024  1.00  0.85           H  
ATOM   6820 2HH2 ARG A 460     -23.456  42.954  14.748  1.00  0.85           H  
ATOM   6821  N   LEU A 461     -18.987  36.847   7.992  1.00  0.85           N  
ATOM   6822  CA  LEU A 461     -17.807  36.147   7.529  1.00  0.85           C  
ATOM   6823  C   LEU A 461     -17.651  36.337   6.027  1.00  0.85           C  
ATOM   6824  O   LEU A 461     -16.531  36.497   5.540  1.00  0.85           O  
ATOM   6825  CB  LEU A 461     -17.863  34.667   7.927  1.00  0.85           C  
ATOM   6826  CG  LEU A 461     -17.114  34.323   9.222  1.00  0.85           C  
ATOM   6827  CD1 LEU A 461     -15.675  34.514   8.955  1.00  0.85           C  
ATOM   6828  CD2 LEU A 461     -17.556  35.221  10.373  1.00  0.85           C  
ATOM   6829  H   LEU A 461     -19.789  36.319   8.339  1.00  0.85           H  
ATOM   6830  HA  LEU A 461     -16.940  36.582   8.017  1.00  0.85           H  
ATOM   6831 1HB  LEU A 461     -18.906  34.381   8.053  1.00  0.85           H  
ATOM   6832 2HB  LEU A 461     -17.448  34.070   7.142  1.00  0.85           H  
ATOM   6833  HG  LEU A 461     -17.274  33.279   9.480  1.00  0.85           H  
ATOM   6834 1HD1 LEU A 461     -15.109  34.266   9.846  1.00  0.85           H  
ATOM   6835 2HD1 LEU A 461     -15.395  33.863   8.141  1.00  0.85           H  
ATOM   6836 3HD1 LEU A 461     -15.480  35.541   8.676  1.00  0.85           H  
ATOM   6837 1HD2 LEU A 461     -16.988  34.976  11.265  1.00  0.85           H  
ATOM   6838 2HD2 LEU A 461     -17.384  36.262  10.112  1.00  0.85           H  
ATOM   6839 3HD2 LEU A 461     -18.595  35.074  10.575  1.00  0.85           H  
ATOM   6840  N   ALA A 462     -18.754  36.401   5.280  1.00  0.85           N  
ATOM   6841  CA  ALA A 462     -18.623  36.668   3.857  1.00  0.85           C  
ATOM   6842  C   ALA A 462     -17.951  38.021   3.657  1.00  0.85           C  
ATOM   6843  O   ALA A 462     -17.084  38.198   2.791  1.00  0.85           O  
ATOM   6844  CB  ALA A 462     -19.982  36.671   3.190  1.00  0.85           C  
ATOM   6845  H   ALA A 462     -19.676  36.237   5.685  1.00  0.85           H  
ATOM   6846  HA  ALA A 462     -18.003  35.898   3.417  1.00  0.85           H  
ATOM   6847 1HB  ALA A 462     -19.866  36.856   2.120  1.00  0.85           H  
ATOM   6848 2HB  ALA A 462     -20.448  35.733   3.343  1.00  0.85           H  
ATOM   6849 3HB  ALA A 462     -20.603  37.445   3.622  1.00  0.85           H  
ATOM   6850  N   ALA A 463     -18.336  38.996   4.493  1.00  0.86           N  
ATOM   6851  CA  ALA A 463     -17.758  40.327   4.394  1.00  0.86           C  
ATOM   6852  C   ALA A 463     -16.271  40.291   4.713  1.00  0.86           C  
ATOM   6853  O   ALA A 463     -15.455  40.819   3.956  1.00  0.86           O  
ATOM   6854  CB  ALA A 463     -18.501  41.277   5.322  1.00  0.86           C  
ATOM   6855  H   ALA A 463     -19.070  38.811   5.179  1.00  0.86           H  
ATOM   6856  HA  ALA A 463     -17.863  40.680   3.374  1.00  0.86           H  
ATOM   6857 1HB  ALA A 463     -18.092  42.271   5.232  1.00  0.86           H  
ATOM   6858 2HB  ALA A 463     -19.559  41.292   5.048  1.00  0.86           H  
ATOM   6859 3HB  ALA A 463     -18.401  40.940   6.346  1.00  0.86           H  
ATOM   6860  N   LEU A 464     -15.893  39.562   5.760  1.00  0.86           N  
ATOM   6861  CA  LEU A 464     -14.491  39.487   6.158  1.00  0.86           C  
ATOM   6862  C   LEU A 464     -13.633  38.841   5.082  1.00  0.86           C  
ATOM   6863  O   LEU A 464     -12.478  39.221   4.888  1.00  0.86           O  
ATOM   6864  CB  LEU A 464     -14.350  38.719   7.477  1.00  0.86           C  
ATOM   6865  CG  LEU A 464     -14.912  39.438   8.712  1.00  0.86           C  
ATOM   6866  CD1 LEU A 464     -14.851  38.504   9.915  1.00  0.86           C  
ATOM   6867  CD2 LEU A 464     -14.118  40.710   8.947  1.00  0.86           C  
ATOM   6868  H   LEU A 464     -16.603  39.109   6.335  1.00  0.86           H  
ATOM   6869  HA  LEU A 464     -14.130  40.501   6.313  1.00  0.86           H  
ATOM   6870 1HB  LEU A 464     -14.877  37.772   7.375  1.00  0.86           H  
ATOM   6871 2HB  LEU A 464     -13.296  38.510   7.653  1.00  0.86           H  
ATOM   6872  HG  LEU A 464     -15.945  39.699   8.544  1.00  0.86           H  
ATOM   6873 1HD1 LEU A 464     -15.258  39.009  10.789  1.00  0.86           H  
ATOM   6874 2HD1 LEU A 464     -15.435  37.621   9.712  1.00  0.86           H  
ATOM   6875 3HD1 LEU A 464     -13.817  38.221  10.105  1.00  0.86           H  
ATOM   6876 1HD2 LEU A 464     -14.516  41.231   9.818  1.00  0.86           H  
ATOM   6877 2HD2 LEU A 464     -13.070  40.458   9.120  1.00  0.86           H  
ATOM   6878 3HD2 LEU A 464     -14.198  41.353   8.070  1.00  0.86           H  
ATOM   6879  N   MET A 465     -14.212  37.880   4.367  1.00  0.85           N  
ATOM   6880  CA  MET A 465     -13.531  37.161   3.303  1.00  0.85           C  
ATOM   6881  C   MET A 465     -13.541  37.872   1.949  1.00  0.85           C  
ATOM   6882  O   MET A 465     -12.916  37.393   1.003  1.00  0.85           O  
ATOM   6883  CB  MET A 465     -14.199  35.797   3.118  1.00  0.85           C  
ATOM   6884  CG  MET A 465     -13.985  34.822   4.227  1.00  0.85           C  
ATOM   6885  SD  MET A 465     -14.618  33.172   3.844  1.00  0.85           S  
ATOM   6886  CE  MET A 465     -16.332  33.286   4.248  1.00  0.85           C  
ATOM   6887  H   MET A 465     -15.166  37.605   4.604  1.00  0.85           H  
ATOM   6888  HA  MET A 465     -12.491  37.022   3.597  1.00  0.85           H  
ATOM   6889 1HB  MET A 465     -15.275  35.951   3.041  1.00  0.85           H  
ATOM   6890 2HB  MET A 465     -13.869  35.345   2.191  1.00  0.85           H  
ATOM   6891 1HG  MET A 465     -12.933  34.756   4.443  1.00  0.85           H  
ATOM   6892 2HG  MET A 465     -14.483  35.182   5.123  1.00  0.85           H  
ATOM   6893 1HE  MET A 465     -16.822  32.338   4.043  1.00  0.85           H  
ATOM   6894 2HE  MET A 465     -16.421  33.519   5.293  1.00  0.85           H  
ATOM   6895 3HE  MET A 465     -16.787  34.063   3.669  1.00  0.85           H  
ATOM   6896  N   GLY A 466     -14.310  38.961   1.801  1.00  0.82           N  
ATOM   6897  CA  GLY A 466     -14.412  39.600   0.487  1.00  0.82           C  
ATOM   6898  C   GLY A 466     -15.127  38.648  -0.476  1.00  0.82           C  
ATOM   6899  O   GLY A 466     -14.796  38.558  -1.659  1.00  0.82           O  
ATOM   6900  H   GLY A 466     -14.793  39.378   2.596  1.00  0.82           H  
ATOM   6901 1HA  GLY A 466     -14.973  40.531   0.577  1.00  0.82           H  
ATOM   6902 2HA  GLY A 466     -13.422  39.846   0.110  1.00  0.82           H  
ATOM   6903  N   LEU A 467     -16.019  37.836   0.069  1.00  0.78           N  
ATOM   6904  CA  LEU A 467     -16.677  36.801  -0.691  1.00  0.78           C  
ATOM   6905  C   LEU A 467     -17.998  37.294  -1.314  1.00  0.78           C  
ATOM   6906  O   LEU A 467     -18.929  37.593  -0.567  1.00  0.78           O  
ATOM   6907  CB  LEU A 467     -16.948  35.676   0.282  1.00  0.78           C  
ATOM   6908  CG  LEU A 467     -17.413  34.487  -0.249  1.00  0.78           C  
ATOM   6909  CD1 LEU A 467     -16.297  33.909  -1.034  1.00  0.78           C  
ATOM   6910  CD2 LEU A 467     -17.816  33.605   0.844  1.00  0.78           C  
ATOM   6911  H   LEU A 467     -16.258  37.950   1.055  1.00  0.78           H  
ATOM   6912  HA  LEU A 467     -15.982  36.461  -1.450  1.00  0.78           H  
ATOM   6913 1HB  LEU A 467     -16.029  35.457   0.814  1.00  0.78           H  
ATOM   6914 2HB  LEU A 467     -17.680  36.026   1.001  1.00  0.78           H  
ATOM   6915  HG  LEU A 467     -18.245  34.671  -0.912  1.00  0.78           H  
ATOM   6916 1HD1 LEU A 467     -16.595  32.983  -1.457  1.00  0.78           H  
ATOM   6917 2HD1 LEU A 467     -15.983  34.569  -1.809  1.00  0.78           H  
ATOM   6918 3HD1 LEU A 467     -15.472  33.762  -0.364  1.00  0.78           H  
ATOM   6919 1HD2 LEU A 467     -18.147  32.689   0.436  1.00  0.78           H  
ATOM   6920 2HD2 LEU A 467     -16.967  33.429   1.480  1.00  0.78           H  
ATOM   6921 3HD2 LEU A 467     -18.619  34.068   1.413  1.00  0.78           H  
ATOM   6922  N   PRO A 468     -18.189  37.258  -2.648  1.00  0.74           N  
ATOM   6923  CA  PRO A 468     -19.342  37.809  -3.347  1.00  0.74           C  
ATOM   6924  C   PRO A 468     -20.624  36.999  -3.260  1.00  0.74           C  
ATOM   6925  O   PRO A 468     -21.185  36.584  -4.275  1.00  0.74           O  
ATOM   6926  CB  PRO A 468     -18.842  37.859  -4.784  1.00  0.74           C  
ATOM   6927  CG  PRO A 468     -17.908  36.690  -4.896  1.00  0.74           C  
ATOM   6928  CD  PRO A 468     -17.205  36.637  -3.549  1.00  0.74           C  
ATOM   6929  HA  PRO A 468     -19.518  38.824  -2.985  1.00  0.74           H  
ATOM   6930 1HB  PRO A 468     -19.689  37.828  -5.485  1.00  0.74           H  
ATOM   6931 2HB  PRO A 468     -18.338  38.817  -4.939  1.00  0.74           H  
ATOM   6932 1HG  PRO A 468     -18.465  35.769  -5.126  1.00  0.74           H  
ATOM   6933 2HG  PRO A 468     -17.201  36.859  -5.725  1.00  0.74           H  
ATOM   6934 1HD  PRO A 468     -17.054  35.601  -3.314  1.00  0.74           H  
ATOM   6935 2HD  PRO A 468     -16.265  37.229  -3.580  1.00  0.74           H  
ATOM   6936  N   VAL A 469     -21.102  36.801  -2.045  1.00  0.70           N  
ATOM   6937  CA  VAL A 469     -22.383  36.149  -1.842  1.00  0.70           C  
ATOM   6938  C   VAL A 469     -23.437  37.203  -1.864  1.00  0.70           C  
ATOM   6939  O   VAL A 469     -23.299  38.234  -1.194  1.00  0.70           O  
ATOM   6940  CB  VAL A 469     -22.472  35.406  -0.521  1.00  0.70           C  
ATOM   6941  CG1 VAL A 469     -23.884  34.808  -0.319  1.00  0.70           C  
ATOM   6942  CG2 VAL A 469     -21.490  34.348  -0.519  1.00  0.70           C  
ATOM   6943  H   VAL A 469     -20.560  37.142  -1.256  1.00  0.70           H  
ATOM   6944  HA  VAL A 469     -22.563  35.455  -2.659  1.00  0.70           H  
ATOM   6945  HB  VAL A 469     -22.274  36.095   0.298  1.00  0.70           H  
ATOM   6946 1HG1 VAL A 469     -23.914  34.276   0.631  1.00  0.70           H  
ATOM   6947 2HG1 VAL A 469     -24.632  35.594  -0.310  1.00  0.70           H  
ATOM   6948 3HG1 VAL A 469     -24.110  34.120  -1.118  1.00  0.70           H  
ATOM   6949 1HG2 VAL A 469     -21.564  33.842   0.394  1.00  0.70           H  
ATOM   6950 2HG2 VAL A 469     -21.701  33.669  -1.320  1.00  0.70           H  
ATOM   6951 3HG2 VAL A 469     -20.502  34.769  -0.638  1.00  0.70           H  
ATOM   6952  N   ILE A 470     -24.473  36.974  -2.631  1.00  0.68           N  
ATOM   6953  CA  ILE A 470     -25.506  37.956  -2.693  1.00  0.68           C  
ATOM   6954  C   ILE A 470     -26.676  37.429  -1.863  1.00  0.68           C  
ATOM   6955  O   ILE A 470     -27.047  36.253  -1.978  1.00  0.68           O  
ATOM   6956  CB  ILE A 470     -25.901  38.198  -4.142  1.00  0.68           C  
ATOM   6957  CG1 ILE A 470     -24.587  38.431  -5.006  1.00  0.68           C  
ATOM   6958  CG2 ILE A 470     -26.852  39.433  -4.191  1.00  0.68           C  
ATOM   6959  CD1 ILE A 470     -23.723  39.559  -4.607  1.00  0.68           C  
ATOM   6960  H   ILE A 470     -24.555  36.124  -3.189  1.00  0.68           H  
ATOM   6961  HA  ILE A 470     -25.153  38.883  -2.265  1.00  0.68           H  
ATOM   6962  HB  ILE A 470     -26.377  37.328  -4.523  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 470     -23.992  37.514  -4.945  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 470     -24.855  38.589  -6.035  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 470     -27.153  39.645  -5.196  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 470     -27.740  39.233  -3.590  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 470     -26.335  40.301  -3.785  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 470     -22.852  39.598  -5.266  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 470     -24.275  40.443  -4.711  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 470     -23.391  39.447  -3.585  1.00  0.68           H  
ATOM   6971  N   TYR A 471     -27.188  38.264  -0.967  1.00  0.67           N  
ATOM   6972  CA  TYR A 471     -28.302  37.881  -0.110  1.00  0.67           C  
ATOM   6973  C   TYR A 471     -29.542  38.657  -0.518  1.00  0.67           C  
ATOM   6974  O   TYR A 471     -29.549  39.888  -0.467  1.00  0.67           O  
ATOM   6975  CB  TYR A 471     -27.980  38.157   1.367  1.00  0.67           C  
ATOM   6976  CG  TYR A 471     -26.827  37.317   1.952  1.00  0.67           C  
ATOM   6977  CD1 TYR A 471     -25.494  37.739   1.820  1.00  0.67           C  
ATOM   6978  CD2 TYR A 471     -27.110  36.129   2.625  1.00  0.67           C  
ATOM   6979  CE1 TYR A 471     -24.466  36.968   2.358  1.00  0.67           C  
ATOM   6980  CE2 TYR A 471     -26.087  35.364   3.158  1.00  0.67           C  
ATOM   6981  CZ  TYR A 471     -24.774  35.772   3.028  1.00  0.67           C  
ATOM   6982  OH  TYR A 471     -23.774  34.994   3.555  1.00  0.67           O  
ATOM   6983  H   TYR A 471     -26.800  39.206  -0.918  1.00  0.67           H  
ATOM   6984  HA  TYR A 471     -28.514  36.820  -0.244  1.00  0.67           H  
ATOM   6985 1HB  TYR A 471     -27.722  39.211   1.487  1.00  0.67           H  
ATOM   6986 2HB  TYR A 471     -28.873  37.973   1.968  1.00  0.67           H  
ATOM   6987  HD1 TYR A 471     -25.263  38.670   1.292  1.00  0.67           H  
ATOM   6988  HD2 TYR A 471     -28.145  35.801   2.728  1.00  0.67           H  
ATOM   6989  HE1 TYR A 471     -23.427  37.290   2.254  1.00  0.67           H  
ATOM   6990  HE2 TYR A 471     -26.317  34.437   3.682  1.00  0.67           H  
ATOM   6991  HH  TYR A 471     -22.925  35.439   3.447  1.00  0.67           H  
ATOM   6992  N   VAL A 472     -30.588  37.951  -0.921  1.00  0.68           N  
ATOM   6993  CA  VAL A 472     -31.806  38.602  -1.355  1.00  0.68           C  
ATOM   6994  C   VAL A 472     -32.819  38.485  -0.244  1.00  0.68           C  
ATOM   6995  O   VAL A 472     -33.235  37.383   0.127  1.00  0.68           O  
ATOM   6996  CB  VAL A 472     -32.341  37.921  -2.615  1.00  0.68           C  
ATOM   6997  CG1 VAL A 472     -33.617  38.609  -3.101  1.00  0.68           C  
ATOM   6998  CG2 VAL A 472     -31.235  37.908  -3.663  1.00  0.68           C  
ATOM   6999  H   VAL A 472     -30.532  36.939  -0.962  1.00  0.68           H  
ATOM   7000  HA  VAL A 472     -31.613  39.657  -1.555  1.00  0.68           H  
ATOM   7001  HB  VAL A 472     -32.603  36.890  -2.372  1.00  0.68           H  
ATOM   7002 1HG1 VAL A 472     -33.996  38.101  -3.987  1.00  0.68           H  
ATOM   7003 2HG1 VAL A 472     -34.373  38.577  -2.313  1.00  0.68           H  
ATOM   7004 3HG1 VAL A 472     -33.387  39.645  -3.344  1.00  0.68           H  
ATOM   7005 1HG2 VAL A 472     -31.594  37.393  -4.523  1.00  0.68           H  
ATOM   7006 2HG2 VAL A 472     -30.958  38.925  -3.918  1.00  0.68           H  
ATOM   7007 3HG2 VAL A 472     -30.362  37.379  -3.266  1.00  0.68           H  
ATOM   7008  N   LEU A 473     -33.164  39.616   0.313  1.00  0.70           N  
ATOM   7009  CA  LEU A 473     -34.041  39.648   1.452  1.00  0.70           C  
ATOM   7010  C   LEU A 473     -35.313  40.405   1.037  1.00  0.70           C  
ATOM   7011  O   LEU A 473     -35.204  41.450   0.392  1.00  0.70           O  
ATOM   7012  CB  LEU A 473     -33.239  40.268   2.590  1.00  0.70           C  
ATOM   7013  CG  LEU A 473     -31.940  39.536   3.001  1.00  0.70           C  
ATOM   7014  CD1 LEU A 473     -31.177  40.369   4.035  1.00  0.70           C  
ATOM   7015  CD2 LEU A 473     -32.300  38.204   3.575  1.00  0.70           C  
ATOM   7016  H   LEU A 473     -32.788  40.490  -0.061  1.00  0.70           H  
ATOM   7017  HA  LEU A 473     -34.303  38.639   1.724  1.00  0.70           H  
ATOM   7018 1HB  LEU A 473     -32.926  41.243   2.267  1.00  0.70           H  
ATOM   7019 2HB  LEU A 473     -33.861  40.309   3.465  1.00  0.70           H  
ATOM   7020  HG  LEU A 473     -31.296  39.406   2.128  1.00  0.70           H  
ATOM   7021 1HD1 LEU A 473     -30.261  39.849   4.321  1.00  0.70           H  
ATOM   7022 2HD1 LEU A 473     -30.923  41.340   3.608  1.00  0.70           H  
ATOM   7023 3HD1 LEU A 473     -31.800  40.511   4.915  1.00  0.70           H  
ATOM   7024 1HD2 LEU A 473     -31.394  37.674   3.870  1.00  0.70           H  
ATOM   7025 2HD2 LEU A 473     -32.941  38.349   4.450  1.00  0.70           H  
ATOM   7026 3HD2 LEU A 473     -32.837  37.621   2.830  1.00  0.70           H  
ATOM   7027  N   THR A 474     -36.509  39.906   1.410  1.00  0.74           N  
ATOM   7028  CA  THR A 474     -37.743  40.525   0.859  1.00  0.74           C  
ATOM   7029  C   THR A 474     -38.722  41.378   1.700  1.00  0.74           C  
ATOM   7030  O   THR A 474     -39.566  42.070   1.126  1.00  0.74           O  
ATOM   7031  CB  THR A 474     -38.554  39.431   0.202  1.00  0.74           C  
ATOM   7032  OG1 THR A 474     -38.914  38.475   1.195  1.00  0.74           O  
ATOM   7033  CG2 THR A 474     -37.703  38.779  -0.887  1.00  0.74           C  
ATOM   7034  H   THR A 474     -36.522  39.042   1.962  1.00  0.74           H  
ATOM   7035  HA  THR A 474     -37.415  41.174   0.070  1.00  0.74           H  
ATOM   7036  HB  THR A 474     -39.457  39.851  -0.240  1.00  0.74           H  
ATOM   7037  HG1 THR A 474     -39.144  37.614   0.801  1.00  0.74           H  
ATOM   7038 1HG2 THR A 474     -38.264  38.009  -1.363  1.00  0.74           H  
ATOM   7039 2HG2 THR A 474     -37.428  39.527  -1.625  1.00  0.74           H  
ATOM   7040 3HG2 THR A 474     -36.800  38.350  -0.450  1.00  0.74           H  
ATOM   7041  N   HIS A 475     -38.672  41.314   3.020  1.00  0.78           N  
ATOM   7042  CA  HIS A 475     -39.589  42.116   3.849  1.00  0.78           C  
ATOM   7043  C   HIS A 475     -38.834  43.144   4.690  1.00  0.78           C  
ATOM   7044  O   HIS A 475     -38.728  43.005   5.906  1.00  0.78           O  
ATOM   7045  CB  HIS A 475     -40.440  41.274   4.797  1.00  0.78           C  
ATOM   7046  CG  HIS A 475     -41.442  40.334   4.172  1.00  0.78           C  
ATOM   7047  ND1 HIS A 475     -42.263  39.544   4.940  1.00  0.78           N  
ATOM   7048  CD2 HIS A 475     -41.765  40.060   2.882  1.00  0.78           C  
ATOM   7049  CE1 HIS A 475     -43.049  38.833   4.162  1.00  0.78           C  
ATOM   7050  NE2 HIS A 475     -42.761  39.118   2.904  1.00  0.78           N  
ATOM   7051  H   HIS A 475     -37.981  40.721   3.444  1.00  0.78           H  
ATOM   7052  HA  HIS A 475     -40.269  42.668   3.205  1.00  0.78           H  
ATOM   7053 1HB  HIS A 475     -39.781  40.677   5.431  1.00  0.78           H  
ATOM   7054 2HB  HIS A 475     -40.991  41.942   5.463  1.00  0.78           H  
ATOM   7055  HD1 HIS A 475     -42.289  39.526   5.941  1.00  0.78           H  
ATOM   7056  HD2 HIS A 475     -41.403  40.424   1.926  1.00  0.78           H  
ATOM   7057  HE1 HIS A 475     -43.780  38.148   4.594  1.00  0.78           H  
ATOM   7058  N   ASP A 476     -38.277  44.160   4.033  1.00  0.83           N  
ATOM   7059  CA  ASP A 476     -37.410  45.161   4.678  1.00  0.83           C  
ATOM   7060  C   ASP A 476     -37.967  45.994   5.804  1.00  0.83           C  
ATOM   7061  O   ASP A 476     -37.209  46.411   6.688  1.00  0.83           O  
ATOM   7062  CB  ASP A 476     -36.883  46.120   3.631  1.00  0.83           C  
ATOM   7063  CG  ASP A 476     -35.974  47.286   4.198  1.00  0.83           C  
ATOM   7064  OD1 ASP A 476     -34.940  47.042   4.761  1.00  0.83           O  
ATOM   7065  OD2 ASP A 476     -36.340  48.443   4.006  1.00  0.83           O  
ATOM   7066  H   ASP A 476     -38.386  44.218   3.014  1.00  0.83           H  
ATOM   7067  HA  ASP A 476     -36.558  44.628   5.098  1.00  0.83           H  
ATOM   7068 1HB  ASP A 476     -36.327  45.555   2.887  1.00  0.83           H  
ATOM   7069 2HB  ASP A 476     -37.728  46.553   3.115  1.00  0.83           H  
ATOM   7070  N   SER A 477     -39.258  46.294   5.764  1.00  0.90           N  
ATOM   7071  CA  SER A 477     -39.769  47.215   6.759  1.00  0.90           C  
ATOM   7072  C   SER A 477     -41.233  47.050   7.053  1.00  0.90           C  
ATOM   7073  O   SER A 477     -41.955  46.290   6.407  1.00  0.90           O  
ATOM   7074  CB  SER A 477     -39.599  48.636   6.271  1.00  0.90           C  
ATOM   7075  OG  SER A 477     -40.531  48.923   5.248  1.00  0.90           O  
ATOM   7076  H   SER A 477     -39.850  45.908   5.047  1.00  0.90           H  
ATOM   7077  HA  SER A 477     -39.213  47.066   7.687  1.00  0.90           H  
ATOM   7078 1HB  SER A 477     -39.716  49.334   7.090  1.00  0.90           H  
ATOM   7079 2HB  SER A 477     -38.586  48.760   5.883  1.00  0.90           H  
ATOM   7080  HG  SER A 477     -40.189  49.714   4.803  1.00  0.90           H  
ATOM   7081  N   ILE A 478     -41.678  47.879   7.974  1.00  0.98           N  
ATOM   7082  CA  ILE A 478     -43.050  47.993   8.428  1.00  0.98           C  
ATOM   7083  C   ILE A 478     -44.039  48.294   7.278  1.00  0.98           C  
ATOM   7084  O   ILE A 478     -45.239  48.177   7.457  1.00  0.98           O  
ATOM   7085  CB  ILE A 478     -43.136  49.102   9.474  1.00  0.98           C  
ATOM   7086  CG1 ILE A 478     -44.348  49.018  10.246  1.00  0.98           C  
ATOM   7087  CG2 ILE A 478     -43.086  50.343   8.837  1.00  0.98           C  
ATOM   7088  CD1 ILE A 478     -44.373  50.029  11.378  1.00  0.98           C  
ATOM   7089  H   ILE A 478     -40.993  48.477   8.424  1.00  0.98           H  
ATOM   7090  HA  ILE A 478     -43.349  47.052   8.886  1.00  0.98           H  
ATOM   7091  HB  ILE A 478     -42.297  49.016  10.161  1.00  0.98           H  
ATOM   7092 1HG1 ILE A 478     -45.155  49.171   9.619  1.00  0.98           H  
ATOM   7093 2HG1 ILE A 478     -44.433  48.009  10.634  1.00  0.98           H  
ATOM   7094 1HG2 ILE A 478     -43.133  51.126   9.575  1.00  0.98           H  
ATOM   7095 2HG2 ILE A 478     -42.172  50.390   8.301  1.00  0.98           H  
ATOM   7096 3HG2 ILE A 478     -43.923  50.434   8.162  1.00  0.98           H  
ATOM   7097 1HD1 ILE A 478     -45.305  49.936  11.913  1.00  0.98           H  
ATOM   7098 2HD1 ILE A 478     -43.535  49.855  12.057  1.00  0.98           H  
ATOM   7099 3HD1 ILE A 478     -44.300  51.036  10.970  1.00  0.98           H  
ATOM   7100  N   ALA A 479     -43.559  48.766   6.112  1.00  1.05           N  
ATOM   7101  CA  ALA A 479     -44.448  49.062   4.981  1.00  1.05           C  
ATOM   7102  C   ALA A 479     -45.200  47.820   4.480  1.00  1.05           C  
ATOM   7103  O   ALA A 479     -46.225  47.934   3.806  1.00  1.05           O  
ATOM   7104  CB  ALA A 479     -43.659  49.637   3.822  1.00  1.05           C  
ATOM   7105  H   ALA A 479     -42.550  48.862   5.973  1.00  1.05           H  
ATOM   7106  HA  ALA A 479     -45.181  49.794   5.320  1.00  1.05           H  
ATOM   7107 1HB  ALA A 479     -44.334  49.882   3.003  1.00  1.05           H  
ATOM   7108 2HB  ALA A 479     -43.144  50.523   4.141  1.00  1.05           H  
ATOM   7109 3HB  ALA A 479     -42.931  48.897   3.485  1.00  1.05           H  
ATOM   7110  N   VAL A 480     -44.666  46.641   4.768  1.00  1.10           N  
ATOM   7111  CA  VAL A 480     -45.211  45.387   4.278  1.00  1.10           C  
ATOM   7112  C   VAL A 480     -46.681  45.133   4.678  1.00  1.10           C  
ATOM   7113  O   VAL A 480     -47.124  45.356   5.808  1.00  1.10           O  
ATOM   7114  CB  VAL A 480     -44.270  44.256   4.707  1.00  1.10           C  
ATOM   7115  CG1 VAL A 480     -44.851  42.923   4.396  1.00  1.10           C  
ATOM   7116  CG2 VAL A 480     -42.944  44.423   3.950  1.00  1.10           C  
ATOM   7117  H   VAL A 480     -43.829  46.603   5.356  1.00  1.10           H  
ATOM   7118  HA  VAL A 480     -45.169  45.418   3.193  1.00  1.10           H  
ATOM   7119  HB  VAL A 480     -44.103  44.316   5.777  1.00  1.10           H  
ATOM   7120 1HG1 VAL A 480     -44.159  42.138   4.708  1.00  1.10           H  
ATOM   7121 2HG1 VAL A 480     -45.795  42.796   4.928  1.00  1.10           H  
ATOM   7122 3HG1 VAL A 480     -45.021  42.852   3.342  1.00  1.10           H  
ATOM   7123 1HG2 VAL A 480     -42.265  43.640   4.256  1.00  1.10           H  
ATOM   7124 2HG2 VAL A 480     -43.126  44.356   2.882  1.00  1.10           H  
ATOM   7125 3HG2 VAL A 480     -42.511  45.392   4.182  1.00  1.10           H  
ATOM   7126  N   GLY A 481     -47.458  44.706   3.693  1.00  1.12           N  
ATOM   7127  CA  GLY A 481     -48.886  44.491   3.818  1.00  1.12           C  
ATOM   7128  C   GLY A 481     -49.328  43.370   4.751  1.00  1.12           C  
ATOM   7129  O   GLY A 481     -49.525  42.232   4.329  1.00  1.12           O  
ATOM   7130  H   GLY A 481     -47.047  44.561   2.779  1.00  1.12           H  
ATOM   7131 1HA  GLY A 481     -49.337  45.421   4.160  1.00  1.12           H  
ATOM   7132 2HA  GLY A 481     -49.294  44.305   2.826  1.00  1.12           H  
ATOM   7133  N   GLU A 482     -49.566  43.762   5.999  1.00  1.12           N  
ATOM   7134  CA  GLU A 482     -50.180  42.962   7.062  1.00  1.12           C  
ATOM   7135  C   GLU A 482     -49.469  41.713   7.589  1.00  1.12           C  
ATOM   7136  O   GLU A 482     -50.148  40.768   7.989  1.00  1.12           O  
ATOM   7137  CB  GLU A 482     -51.576  42.496   6.593  1.00  1.12           C  
ATOM   7138  CG  GLU A 482     -52.547  43.607   6.255  1.00  1.12           C  
ATOM   7139  CD  GLU A 482     -53.920  43.134   5.828  1.00  1.12           C  
ATOM   7140  OE1 GLU A 482     -54.844  43.311   6.587  1.00  1.12           O  
ATOM   7141  OE2 GLU A 482     -54.050  42.615   4.744  1.00  1.12           O  
ATOM   7142  H   GLU A 482     -49.293  44.724   6.234  1.00  1.12           H  
ATOM   7143  HA  GLU A 482     -50.306  43.622   7.906  1.00  1.12           H  
ATOM   7144 1HB  GLU A 482     -51.496  41.838   5.735  1.00  1.12           H  
ATOM   7145 2HB  GLU A 482     -52.035  41.917   7.393  1.00  1.12           H  
ATOM   7146 1HG  GLU A 482     -52.669  44.185   7.147  1.00  1.12           H  
ATOM   7147 2HG  GLU A 482     -52.121  44.245   5.485  1.00  1.12           H  
ATOM   7148  N   ASP A 483     -48.143  41.721   7.718  1.00  1.11           N  
ATOM   7149  CA  ASP A 483     -47.489  40.557   8.330  1.00  1.11           C  
ATOM   7150  C   ASP A 483     -47.229  40.790   9.828  1.00  1.11           C  
ATOM   7151  O   ASP A 483     -47.385  39.882  10.649  1.00  1.11           O  
ATOM   7152  CB  ASP A 483     -46.182  40.203   7.613  1.00  1.11           C  
ATOM   7153  CG  ASP A 483     -46.392  39.748   6.159  1.00  1.11           C  
ATOM   7154  OD1 ASP A 483     -47.161  38.845   5.919  1.00  1.11           O  
ATOM   7155  OD2 ASP A 483     -45.752  40.278   5.289  1.00  1.11           O  
ATOM   7156  H   ASP A 483     -47.598  42.519   7.400  1.00  1.11           H  
ATOM   7157  HA  ASP A 483     -48.152  39.700   8.238  1.00  1.11           H  
ATOM   7158 1HB  ASP A 483     -45.522  41.080   7.620  1.00  1.11           H  
ATOM   7159 2HB  ASP A 483     -45.675  39.413   8.163  1.00  1.11           H  
ATOM   7160  N   GLY A 484     -46.894  42.023  10.173  1.00  1.08           N  
ATOM   7161  CA  GLY A 484     -46.579  42.447  11.531  1.00  1.08           C  
ATOM   7162  C   GLY A 484     -45.099  42.229  11.856  1.00  1.08           C  
ATOM   7163  O   GLY A 484     -44.418  41.491  11.134  1.00  1.08           O  
ATOM   7164  H   GLY A 484     -46.780  42.716   9.434  1.00  1.08           H  
ATOM   7165 1HA  GLY A 484     -46.809  43.508  11.596  1.00  1.08           H  
ATOM   7166 2HA  GLY A 484     -47.212  41.917  12.240  1.00  1.08           H  
ATOM   7167  N   PRO A 485     -44.629  42.714  13.031  1.00  1.04           N  
ATOM   7168  CA  PRO A 485     -43.244  42.763  13.511  1.00  1.04           C  
ATOM   7169  C   PRO A 485     -42.467  41.479  13.336  1.00  1.04           C  
ATOM   7170  O   PRO A 485     -41.272  41.513  13.042  1.00  1.04           O  
ATOM   7171  CB  PRO A 485     -43.437  43.041  15.000  1.00  1.04           C  
ATOM   7172  CG  PRO A 485     -44.694  43.821  15.071  1.00  1.04           C  
ATOM   7173  CD  PRO A 485     -45.597  43.213  14.023  1.00  1.04           C  
ATOM   7174  HA  PRO A 485     -42.720  43.600  13.028  1.00  1.04           H  
ATOM   7175 1HB  PRO A 485     -43.495  42.094  15.556  1.00  1.04           H  
ATOM   7176 2HB  PRO A 485     -42.571  43.582  15.393  1.00  1.04           H  
ATOM   7177 1HG  PRO A 485     -45.125  43.781  16.083  1.00  1.04           H  
ATOM   7178 2HG  PRO A 485     -44.465  44.862  14.876  1.00  1.04           H  
ATOM   7179 1HD  PRO A 485     -46.194  42.389  14.441  1.00  1.04           H  
ATOM   7180 2HD  PRO A 485     -46.211  44.005  13.615  1.00  1.04           H  
ATOM   7181  N   THR A 486     -43.161  40.353  13.416  1.00  1.01           N  
ATOM   7182  CA  THR A 486     -42.556  39.044  13.270  1.00  1.01           C  
ATOM   7183  C   THR A 486     -41.696  38.971  12.022  1.00  1.01           C  
ATOM   7184  O   THR A 486     -40.661  38.310  12.034  1.00  1.01           O  
ATOM   7185  CB  THR A 486     -43.623  37.946  13.192  1.00  1.01           C  
ATOM   7186  OG1 THR A 486     -44.424  37.952  14.387  1.00  1.01           O  
ATOM   7187  CG2 THR A 486     -42.958  36.596  13.037  1.00  1.01           C  
ATOM   7188  H   THR A 486     -44.148  40.397  13.615  1.00  1.01           H  
ATOM   7189  HA  THR A 486     -41.919  38.856  14.134  1.00  1.01           H  
ATOM   7190  HB  THR A 486     -44.268  38.133  12.329  1.00  1.01           H  
ATOM   7191  HG1 THR A 486     -45.135  37.311  14.296  1.00  1.01           H  
ATOM   7192 1HG2 THR A 486     -43.715  35.818  12.969  1.00  1.01           H  
ATOM   7193 2HG2 THR A 486     -42.356  36.599  12.133  1.00  1.01           H  
ATOM   7194 3HG2 THR A 486     -42.317  36.406  13.895  1.00  1.01           H  
ATOM   7195  N   HIS A 487     -42.174  39.584  10.929  1.00  0.98           N  
ATOM   7196  CA  HIS A 487     -41.478  39.560   9.653  1.00  0.98           C  
ATOM   7197  C   HIS A 487     -41.228  40.983   9.123  1.00  0.98           C  
ATOM   7198  O   HIS A 487     -41.064  41.162   7.915  1.00  0.98           O  
ATOM   7199  CB  HIS A 487     -42.269  38.778   8.620  1.00  0.98           C  
ATOM   7200  CG  HIS A 487     -42.571  37.372   9.023  1.00  0.98           C  
ATOM   7201  ND1 HIS A 487     -41.596  36.428   9.217  1.00  0.98           N  
ATOM   7202  CD2 HIS A 487     -43.750  36.744   9.225  1.00  0.98           C  
ATOM   7203  CE1 HIS A 487     -42.155  35.274   9.522  1.00  0.98           C  
ATOM   7204  NE2 HIS A 487     -43.465  35.437   9.536  1.00  0.98           N  
ATOM   7205  H   HIS A 487     -43.031  40.133  11.014  1.00  0.98           H  
ATOM   7206  HA  HIS A 487     -40.526  39.067   9.760  1.00  0.98           H  
ATOM   7207 1HB  HIS A 487     -43.208  39.295   8.418  1.00  0.98           H  
ATOM   7208 2HB  HIS A 487     -41.705  38.740   7.691  1.00  0.98           H  
ATOM   7209  HD2 HIS A 487     -44.743  37.191   9.145  1.00  0.98           H  
ATOM   7210  HE1 HIS A 487     -41.624  34.346   9.729  1.00  0.98           H  
ATOM   7211  HE2 HIS A 487     -44.150  34.721   9.737  1.00  0.98           H  
ATOM   7212  N   GLU A 488     -41.250  41.989  10.014  1.00  0.95           N  
ATOM   7213  CA  GLU A 488     -41.126  43.411   9.629  1.00  0.95           C  
ATOM   7214  C   GLU A 488     -40.160  44.214  10.509  1.00  0.95           C  
ATOM   7215  O   GLU A 488     -40.608  45.023  11.323  1.00  0.95           O  
ATOM   7216  CB  GLU A 488     -42.479  44.088   9.726  1.00  0.95           C  
ATOM   7217  CG  GLU A 488     -43.517  43.556   8.797  1.00  0.95           C  
ATOM   7218  CD  GLU A 488     -44.850  44.162   9.038  1.00  0.95           C  
ATOM   7219  OE1 GLU A 488     -44.971  44.961   9.943  1.00  0.95           O  
ATOM   7220  OE2 GLU A 488     -45.788  43.758   8.380  1.00  0.95           O  
ATOM   7221  H   GLU A 488     -41.338  41.761  11.005  1.00  0.95           H  
ATOM   7222  HA  GLU A 488     -40.804  43.458   8.590  1.00  0.95           H  
ATOM   7223 1HB  GLU A 488     -42.859  43.998  10.732  1.00  0.95           H  
ATOM   7224 2HB  GLU A 488     -42.355  45.140   9.522  1.00  0.95           H  
ATOM   7225 1HG  GLU A 488     -43.200  43.764   7.781  1.00  0.95           H  
ATOM   7226 2HG  GLU A 488     -43.598  42.481   8.905  1.00  0.95           H  
ATOM   7227  N   PRO A 489     -38.852  44.017  10.375  1.00  0.92           N  
ATOM   7228  CA  PRO A 489     -37.803  44.571  11.209  1.00  0.92           C  
ATOM   7229  C   PRO A 489     -37.602  46.054  10.933  1.00  0.92           C  
ATOM   7230  O   PRO A 489     -37.995  46.543   9.878  1.00  0.92           O  
ATOM   7231  CB  PRO A 489     -36.615  43.734  10.803  1.00  0.92           C  
ATOM   7232  CG  PRO A 489     -36.893  43.383   9.366  1.00  0.92           C  
ATOM   7233  CD  PRO A 489     -38.367  43.277   9.230  1.00  0.92           C  
ATOM   7234  HA  PRO A 489     -38.065  44.404  12.266  1.00  0.92           H  
ATOM   7235 1HB  PRO A 489     -35.701  44.313  10.936  1.00  0.92           H  
ATOM   7236 2HB  PRO A 489     -36.529  42.856  11.455  1.00  0.92           H  
ATOM   7237 1HG  PRO A 489     -36.487  44.132   8.670  1.00  0.92           H  
ATOM   7238 2HG  PRO A 489     -36.404  42.440   9.163  1.00  0.92           H  
ATOM   7239 1HD  PRO A 489     -38.649  43.797   8.301  1.00  0.92           H  
ATOM   7240 2HD  PRO A 489     -38.697  42.264   9.232  1.00  0.92           H  
ATOM   7241  N   ILE A 490     -37.005  46.758  11.889  1.00  0.88           N  
ATOM   7242  CA  ILE A 490     -36.763  48.196  11.780  1.00  0.88           C  
ATOM   7243  C   ILE A 490     -35.274  48.595  11.626  1.00  0.88           C  
ATOM   7244  O   ILE A 490     -34.903  49.333  10.703  1.00  0.88           O  
ATOM   7245  CB  ILE A 490     -37.391  48.834  13.028  1.00  0.88           C  
ATOM   7246  CG1 ILE A 490     -38.865  48.477  13.085  1.00  0.88           C  
ATOM   7247  CG2 ILE A 490     -37.244  50.326  13.053  1.00  0.88           C  
ATOM   7248  CD1 ILE A 490     -39.695  48.970  11.888  1.00  0.88           C  
ATOM   7249  H   ILE A 490     -36.724  46.281  12.731  1.00  0.88           H  
ATOM   7250  HA  ILE A 490     -37.297  48.561  10.903  1.00  0.88           H  
ATOM   7251  HB  ILE A 490     -36.913  48.421  13.916  1.00  0.88           H  
ATOM   7252 1HG1 ILE A 490     -38.966  47.394  13.148  1.00  0.88           H  
ATOM   7253 2HG1 ILE A 490     -39.258  48.891  13.975  1.00  0.88           H  
ATOM   7254 1HG2 ILE A 490     -37.701  50.697  13.953  1.00  0.88           H  
ATOM   7255 2HG2 ILE A 490     -36.200  50.586  13.043  1.00  0.88           H  
ATOM   7256 3HG2 ILE A 490     -37.743  50.749  12.199  1.00  0.88           H  
ATOM   7257 1HD1 ILE A 490     -40.734  48.673  12.034  1.00  0.88           H  
ATOM   7258 2HD1 ILE A 490     -39.639  50.055  11.822  1.00  0.88           H  
ATOM   7259 3HD1 ILE A 490     -39.321  48.536  10.965  1.00  0.88           H  
ATOM   7260  N   GLU A 491     -34.426  48.105  12.537  1.00  0.86           N  
ATOM   7261  CA  GLU A 491     -32.996  48.453  12.581  1.00  0.86           C  
ATOM   7262  C   GLU A 491     -32.067  47.575  11.741  1.00  0.86           C  
ATOM   7263  O   GLU A 491     -30.855  47.824  11.687  1.00  0.86           O  
ATOM   7264  CB  GLU A 491     -32.490  48.403  14.022  1.00  0.86           C  
ATOM   7265  CG  GLU A 491     -33.082  49.452  14.950  1.00  0.86           C  
ATOM   7266  CD  GLU A 491     -32.569  49.337  16.366  1.00  0.86           C  
ATOM   7267  OE1 GLU A 491     -31.786  48.453  16.627  1.00  0.86           O  
ATOM   7268  OE2 GLU A 491     -32.955  50.138  17.184  1.00  0.86           O  
ATOM   7269  H   GLU A 491     -34.787  47.493  13.252  1.00  0.86           H  
ATOM   7270  HA  GLU A 491     -32.894  49.473  12.216  1.00  0.86           H  
ATOM   7271 1HB  GLU A 491     -32.704  47.421  14.445  1.00  0.86           H  
ATOM   7272 2HB  GLU A 491     -31.407  48.532  14.026  1.00  0.86           H  
ATOM   7273 1HG  GLU A 491     -32.808  50.431  14.578  1.00  0.86           H  
ATOM   7274 2HG  GLU A 491     -34.170  49.375  14.940  1.00  0.86           H  
ATOM   7275  N   GLN A 492     -32.602  46.551  11.087  1.00  0.84           N  
ATOM   7276  CA  GLN A 492     -31.718  45.655  10.353  1.00  0.84           C  
ATOM   7277  C   GLN A 492     -31.014  46.275   9.166  1.00  0.84           C  
ATOM   7278  O   GLN A 492     -29.896  45.884   8.843  1.00  0.84           O  
ATOM   7279  CB  GLN A 492     -32.460  44.412   9.862  1.00  0.84           C  
ATOM   7280  CG  GLN A 492     -33.651  44.673   8.942  1.00  0.84           C  
ATOM   7281  CD  GLN A 492     -33.314  44.977   7.515  1.00  0.84           C  
ATOM   7282  OE1 GLN A 492     -32.213  44.653   7.053  1.00  0.84           O  
ATOM   7283  NE2 GLN A 492     -34.255  45.601   6.800  1.00  0.84           N  
ATOM   7284  H   GLN A 492     -33.599  46.388  11.120  1.00  0.84           H  
ATOM   7285  HA  GLN A 492     -30.953  45.317  11.051  1.00  0.84           H  
ATOM   7286 1HB  GLN A 492     -31.762  43.768   9.320  1.00  0.84           H  
ATOM   7287 2HB  GLN A 492     -32.821  43.841  10.719  1.00  0.84           H  
ATOM   7288 1HG  GLN A 492     -34.220  43.775   8.945  1.00  0.84           H  
ATOM   7289 2HG  GLN A 492     -34.243  45.502   9.336  1.00  0.84           H  
ATOM   7290 1HE2 GLN A 492     -34.114  45.882   5.836  1.00  0.84           H  
ATOM   7291 2HE2 GLN A 492     -35.172  45.866   7.166  1.00  0.84           H  
ATOM   7292  N   LEU A 493     -31.610  47.269   8.525  1.00  0.83           N  
ATOM   7293  CA  LEU A 493     -30.935  47.785   7.352  1.00  0.83           C  
ATOM   7294  C   LEU A 493     -29.694  48.528   7.815  1.00  0.83           C  
ATOM   7295  O   LEU A 493     -28.611  48.413   7.229  1.00  0.83           O  
ATOM   7296  CB  LEU A 493     -31.894  48.633   6.520  1.00  0.83           C  
ATOM   7297  CG  LEU A 493     -31.351  49.105   5.230  1.00  0.83           C  
ATOM   7298  CD1 LEU A 493     -30.906  47.935   4.486  1.00  0.83           C  
ATOM   7299  CD2 LEU A 493     -32.454  49.793   4.435  1.00  0.83           C  
ATOM   7300  H   LEU A 493     -32.518  47.606   8.805  1.00  0.83           H  
ATOM   7301  HA  LEU A 493     -30.621  46.947   6.735  1.00  0.83           H  
ATOM   7302 1HB  LEU A 493     -32.793  48.049   6.309  1.00  0.83           H  
ATOM   7303 2HB  LEU A 493     -32.183  49.510   7.097  1.00  0.83           H  
ATOM   7304  HG  LEU A 493     -30.521  49.768   5.386  1.00  0.83           H  
ATOM   7305 1HD1 LEU A 493     -30.538  48.257   3.521  1.00  0.83           H  
ATOM   7306 2HD1 LEU A 493     -30.121  47.423   5.041  1.00  0.83           H  
ATOM   7307 3HD1 LEU A 493     -31.741  47.270   4.364  1.00  0.83           H  
ATOM   7308 1HD2 LEU A 493     -32.073  50.107   3.473  1.00  0.83           H  
ATOM   7309 2HD2 LEU A 493     -33.285  49.093   4.286  1.00  0.83           H  
ATOM   7310 3HD2 LEU A 493     -32.813  50.663   4.985  1.00  0.83           H  
ATOM   7311  N   ALA A 494     -29.848  49.288   8.898  1.00  0.82           N  
ATOM   7312  CA  ALA A 494     -28.735  50.022   9.468  1.00  0.82           C  
ATOM   7313  C   ALA A 494     -27.652  49.050   9.927  1.00  0.82           C  
ATOM   7314  O   ALA A 494     -26.458  49.303   9.745  1.00  0.82           O  
ATOM   7315  CB  ALA A 494     -29.216  50.867  10.624  1.00  0.82           C  
ATOM   7316  H   ALA A 494     -30.754  49.333   9.340  1.00  0.82           H  
ATOM   7317  HA  ALA A 494     -28.315  50.667   8.699  1.00  0.82           H  
ATOM   7318 1HB  ALA A 494     -28.377  51.427  11.038  1.00  0.82           H  
ATOM   7319 2HB  ALA A 494     -29.977  51.562  10.269  1.00  0.82           H  
ATOM   7320 3HB  ALA A 494     -29.639  50.223  11.396  1.00  0.82           H  
ATOM   7321  N   SER A 495     -28.074  47.910  10.488  1.00  0.82           N  
ATOM   7322  CA  SER A 495     -27.120  46.913  10.944  1.00  0.82           C  
ATOM   7323  C   SER A 495     -26.349  46.298   9.771  1.00  0.82           C  
ATOM   7324  O   SER A 495     -25.129  46.186   9.831  1.00  0.82           O  
ATOM   7325  CB  SER A 495     -27.830  45.830  11.729  1.00  0.82           C  
ATOM   7326  OG  SER A 495     -28.385  46.344  12.917  1.00  0.82           O  
ATOM   7327  H   SER A 495     -29.070  47.753  10.640  1.00  0.82           H  
ATOM   7328  HA  SER A 495     -26.404  47.404  11.603  1.00  0.82           H  
ATOM   7329 1HB  SER A 495     -28.608  45.395  11.116  1.00  0.82           H  
ATOM   7330 2HB  SER A 495     -27.124  45.039  11.968  1.00  0.82           H  
ATOM   7331  HG  SER A 495     -29.073  46.978  12.638  1.00  0.82           H  
ATOM   7332  N   LEU A 496     -27.029  45.975   8.663  1.00  0.82           N  
ATOM   7333  CA  LEU A 496     -26.324  45.395   7.514  1.00  0.82           C  
ATOM   7334  C   LEU A 496     -25.298  46.388   6.974  1.00  0.82           C  
ATOM   7335  O   LEU A 496     -24.154  46.039   6.678  1.00  0.82           O  
ATOM   7336  CB  LEU A 496     -27.317  45.059   6.386  1.00  0.82           C  
ATOM   7337  CG  LEU A 496     -28.305  43.893   6.600  1.00  0.82           C  
ATOM   7338  CD1 LEU A 496     -29.341  43.908   5.445  1.00  0.82           C  
ATOM   7339  CD2 LEU A 496     -27.535  42.558   6.628  1.00  0.82           C  
ATOM   7340  H   LEU A 496     -28.043  46.091   8.639  1.00  0.82           H  
ATOM   7341  HA  LEU A 496     -25.809  44.490   7.832  1.00  0.82           H  
ATOM   7342 1HB  LEU A 496     -27.919  45.951   6.195  1.00  0.82           H  
ATOM   7343 2HB  LEU A 496     -26.754  44.837   5.490  1.00  0.82           H  
ATOM   7344  HG  LEU A 496     -28.836  44.028   7.542  1.00  0.82           H  
ATOM   7345 1HD1 LEU A 496     -30.057  43.096   5.588  1.00  0.82           H  
ATOM   7346 2HD1 LEU A 496     -29.876  44.859   5.451  1.00  0.82           H  
ATOM   7347 3HD1 LEU A 496     -28.832  43.784   4.496  1.00  0.82           H  
ATOM   7348 1HD2 LEU A 496     -28.237  41.737   6.781  1.00  0.82           H  
ATOM   7349 2HD2 LEU A 496     -27.016  42.415   5.691  1.00  0.82           H  
ATOM   7350 3HD2 LEU A 496     -26.814  42.573   7.442  1.00  0.82           H  
ATOM   7351  N   ARG A 497     -25.680  47.661   6.945  1.00  0.82           N  
ATOM   7352  CA  ARG A 497     -24.823  48.740   6.472  1.00  0.82           C  
ATOM   7353  C   ARG A 497     -23.580  48.941   7.340  1.00  0.82           C  
ATOM   7354  O   ARG A 497     -22.607  49.558   6.901  1.00  0.82           O  
ATOM   7355  CB  ARG A 497     -25.626  50.032   6.379  1.00  0.82           C  
ATOM   7356  CG  ARG A 497     -26.627  50.069   5.208  1.00  0.82           C  
ATOM   7357  CD  ARG A 497     -27.534  51.247   5.266  1.00  0.82           C  
ATOM   7358  NE  ARG A 497     -28.363  51.349   4.072  1.00  0.82           N  
ATOM   7359  CZ  ARG A 497     -29.536  52.004   3.993  1.00  0.82           C  
ATOM   7360  NH1 ARG A 497     -30.052  52.571   5.057  1.00  0.82           N  
ATOM   7361  NH2 ARG A 497     -30.173  52.067   2.845  1.00  0.82           N  
ATOM   7362  H   ARG A 497     -26.637  47.897   7.220  1.00  0.82           H  
ATOM   7363  HA  ARG A 497     -24.491  48.485   5.466  1.00  0.82           H  
ATOM   7364 1HB  ARG A 497     -26.189  50.172   7.298  1.00  0.82           H  
ATOM   7365 2HB  ARG A 497     -24.950  50.878   6.275  1.00  0.82           H  
ATOM   7366 1HG  ARG A 497     -26.075  50.112   4.270  1.00  0.82           H  
ATOM   7367 2HG  ARG A 497     -27.239  49.166   5.226  1.00  0.82           H  
ATOM   7368 1HD  ARG A 497     -28.193  51.153   6.131  1.00  0.82           H  
ATOM   7369 2HD  ARG A 497     -26.946  52.158   5.352  1.00  0.82           H  
ATOM   7370  HE  ARG A 497     -28.013  50.922   3.227  1.00  0.82           H  
ATOM   7371 1HH1 ARG A 497     -29.572  52.520   5.943  1.00  0.82           H  
ATOM   7372 2HH1 ARG A 497     -30.951  53.050   4.998  1.00  0.82           H  
ATOM   7373 1HH2 ARG A 497     -29.775  51.633   2.023  1.00  0.82           H  
ATOM   7374 2HH2 ARG A 497     -31.055  52.560   2.786  1.00  0.82           H  
ATOM   7375  N   ALA A 498     -23.628  48.480   8.593  1.00  0.82           N  
ATOM   7376  CA  ALA A 498     -22.520  48.627   9.515  1.00  0.82           C  
ATOM   7377  C   ALA A 498     -21.465  47.535   9.325  1.00  0.82           C  
ATOM   7378  O   ALA A 498     -20.391  47.604   9.929  1.00  0.82           O  
ATOM   7379  CB  ALA A 498     -23.032  48.600  10.945  1.00  0.82           C  
ATOM   7380  H   ALA A 498     -24.437  47.956   8.917  1.00  0.82           H  
ATOM   7381  HA  ALA A 498     -22.050  49.589   9.323  1.00  0.82           H  
ATOM   7382 1HB  ALA A 498     -22.203  48.745  11.633  1.00  0.82           H  
ATOM   7383 2HB  ALA A 498     -23.766  49.396  11.080  1.00  0.82           H  
ATOM   7384 3HB  ALA A 498     -23.503  47.640  11.139  1.00  0.82           H  
ATOM   7385  N   MET A 499     -21.757  46.506   8.522  1.00  0.82           N  
ATOM   7386  CA  MET A 499     -20.777  45.447   8.334  1.00  0.82           C  
ATOM   7387  C   MET A 499     -19.719  46.025   7.369  1.00  0.82           C  
ATOM   7388  O   MET A 499     -20.059  46.388   6.242  1.00  0.82           O  
ATOM   7389  CB  MET A 499     -21.466  44.195   7.807  1.00  0.82           C  
ATOM   7390  CG  MET A 499     -22.476  43.553   8.771  1.00  0.82           C  
ATOM   7391  SD  MET A 499     -23.224  42.057   8.072  1.00  0.82           S  
ATOM   7392  CE  MET A 499     -24.488  41.573   9.249  1.00  0.82           C  
ATOM   7393  H   MET A 499     -22.648  46.464   8.020  1.00  0.82           H  
ATOM   7394  HA  MET A 499     -20.336  45.222   9.298  1.00  0.82           H  
ATOM   7395 1HB  MET A 499     -22.030  44.459   6.931  1.00  0.82           H  
ATOM   7396 2HB  MET A 499     -20.728  43.445   7.519  1.00  0.82           H  
ATOM   7397 1HG  MET A 499     -21.984  43.302   9.706  1.00  0.82           H  
ATOM   7398 2HG  MET A 499     -23.274  44.273   8.983  1.00  0.82           H  
ATOM   7399 1HE  MET A 499     -24.991  40.672   8.892  1.00  0.82           H  
ATOM   7400 2HE  MET A 499     -24.041  41.376  10.209  1.00  0.82           H  
ATOM   7401 3HE  MET A 499     -25.215  42.378   9.351  1.00  0.82           H  
ATOM   7402  N   PRO A 500     -18.418  45.997   7.713  1.00  0.79           N  
ATOM   7403  CA  PRO A 500     -17.354  46.741   7.038  1.00  0.79           C  
ATOM   7404  C   PRO A 500     -17.123  46.456   5.563  1.00  0.79           C  
ATOM   7405  O   PRO A 500     -16.609  47.322   4.854  1.00  0.79           O  
ATOM   7406  CB  PRO A 500     -16.112  46.316   7.834  1.00  0.79           C  
ATOM   7407  CG  PRO A 500     -16.487  44.993   8.486  1.00  0.79           C  
ATOM   7408  CD  PRO A 500     -17.961  45.115   8.789  1.00  0.79           C  
ATOM   7409  HA  PRO A 500     -17.543  47.813   7.182  1.00  0.79           H  
ATOM   7410 1HB  PRO A 500     -15.250  46.226   7.155  1.00  0.79           H  
ATOM   7411 2HB  PRO A 500     -15.860  47.094   8.569  1.00  0.79           H  
ATOM   7412 1HG  PRO A 500     -16.259  44.159   7.804  1.00  0.79           H  
ATOM   7413 2HG  PRO A 500     -15.882  44.834   9.391  1.00  0.79           H  
ATOM   7414 1HD  PRO A 500     -18.434  44.124   8.722  1.00  0.79           H  
ATOM   7415 2HD  PRO A 500     -18.115  45.597   9.771  1.00  0.79           H  
ATOM   7416  N   ASN A 501     -17.501  45.280   5.086  1.00  0.76           N  
ATOM   7417  CA  ASN A 501     -17.305  44.985   3.678  1.00  0.76           C  
ATOM   7418  C   ASN A 501     -18.563  44.427   3.038  1.00  0.76           C  
ATOM   7419  O   ASN A 501     -18.471  43.650   2.092  1.00  0.76           O  
ATOM   7420  CB  ASN A 501     -16.117  44.062   3.459  1.00  0.76           C  
ATOM   7421  CG  ASN A 501     -14.785  44.708   3.783  1.00  0.76           C  
ATOM   7422  OD1 ASN A 501     -14.264  45.517   3.002  1.00  0.76           O  
ATOM   7423  ND2 ASN A 501     -14.221  44.361   4.915  1.00  0.76           N  
ATOM   7424  H   ASN A 501     -17.925  44.593   5.688  1.00  0.76           H  
ATOM   7425  HA  ASN A 501     -17.092  45.918   3.158  1.00  0.76           H  
ATOM   7426 1HB  ASN A 501     -16.228  43.196   4.088  1.00  0.76           H  
ATOM   7427 2HB  ASN A 501     -16.103  43.715   2.425  1.00  0.76           H  
ATOM   7428 1HD2 ASN A 501     -13.339  44.755   5.174  1.00  0.76           H  
ATOM   7429 2HD2 ASN A 501     -14.667  43.699   5.512  1.00  0.76           H  
ATOM   7430  N   LEU A 502     -19.730  44.807   3.562  1.00  0.72           N  
ATOM   7431  CA  LEU A 502     -20.994  44.374   2.964  1.00  0.72           C  
ATOM   7432  C   LEU A 502     -21.651  45.518   2.236  1.00  0.72           C  
ATOM   7433  O   LEU A 502     -21.946  46.550   2.837  1.00  0.72           O  
ATOM   7434  CB  LEU A 502     -21.982  43.881   4.019  1.00  0.72           C  
ATOM   7435  CG  LEU A 502     -23.396  43.470   3.498  1.00  0.72           C  
ATOM   7436  CD1 LEU A 502     -23.281  42.280   2.595  1.00  0.72           C  
ATOM   7437  CD2 LEU A 502     -24.293  43.168   4.656  1.00  0.72           C  
ATOM   7438  H   LEU A 502     -19.752  45.431   4.376  1.00  0.72           H  
ATOM   7439  HA  LEU A 502     -20.798  43.582   2.244  1.00  0.72           H  
ATOM   7440 1HB  LEU A 502     -21.551  43.033   4.546  1.00  0.72           H  
ATOM   7441 2HB  LEU A 502     -22.132  44.694   4.725  1.00  0.72           H  
ATOM   7442  HG  LEU A 502     -23.820  44.290   2.921  1.00  0.72           H  
ATOM   7443 1HD1 LEU A 502     -24.262  42.003   2.218  1.00  0.72           H  
ATOM   7444 2HD1 LEU A 502     -22.642  42.542   1.775  1.00  0.72           H  
ATOM   7445 3HD1 LEU A 502     -22.853  41.444   3.142  1.00  0.72           H  
ATOM   7446 1HD2 LEU A 502     -25.270  42.893   4.282  1.00  0.72           H  
ATOM   7447 2HD2 LEU A 502     -23.876  42.357   5.218  1.00  0.72           H  
ATOM   7448 3HD2 LEU A 502     -24.375  44.038   5.286  1.00  0.72           H  
ATOM   7449  N   SER A 503     -21.887  45.355   0.946  1.00  0.67           N  
ATOM   7450  CA  SER A 503     -22.547  46.424   0.225  1.00  0.67           C  
ATOM   7451  C   SER A 503     -24.036  46.216   0.420  1.00  0.67           C  
ATOM   7452  O   SER A 503     -24.480  45.065   0.457  1.00  0.67           O  
ATOM   7453  CB  SER A 503     -22.151  46.415  -1.239  1.00  0.67           C  
ATOM   7454  OG  SER A 503     -22.826  47.405  -1.957  1.00  0.67           O  
ATOM   7455  H   SER A 503     -21.637  44.485   0.469  1.00  0.67           H  
ATOM   7456  HA  SER A 503     -22.267  47.379   0.660  1.00  0.67           H  
ATOM   7457 1HB  SER A 503     -21.078  46.579  -1.319  1.00  0.67           H  
ATOM   7458 2HB  SER A 503     -22.365  45.437  -1.668  1.00  0.67           H  
ATOM   7459  HG  SER A 503     -22.548  48.253  -1.533  1.00  0.67           H  
ATOM   7460  N   VAL A 504     -24.791  47.289   0.610  1.00  0.64           N  
ATOM   7461  CA  VAL A 504     -26.231  47.120   0.793  1.00  0.64           C  
ATOM   7462  C   VAL A 504     -26.984  47.975  -0.201  1.00  0.64           C  
ATOM   7463  O   VAL A 504     -26.777  49.189  -0.246  1.00  0.64           O  
ATOM   7464  CB  VAL A 504     -26.642  47.499   2.231  1.00  0.64           C  
ATOM   7465  CG1 VAL A 504     -28.107  47.337   2.402  1.00  0.64           C  
ATOM   7466  CG2 VAL A 504     -25.893  46.616   3.248  1.00  0.64           C  
ATOM   7467  H   VAL A 504     -24.360  48.226   0.584  1.00  0.64           H  
ATOM   7468  HA  VAL A 504     -26.496  46.078   0.618  1.00  0.64           H  
ATOM   7469  HB  VAL A 504     -26.399  48.543   2.406  1.00  0.64           H  
ATOM   7470 1HG1 VAL A 504     -28.353  47.616   3.412  1.00  0.64           H  
ATOM   7471 2HG1 VAL A 504     -28.643  47.974   1.697  1.00  0.64           H  
ATOM   7472 3HG1 VAL A 504     -28.375  46.296   2.228  1.00  0.64           H  
ATOM   7473 1HG2 VAL A 504     -26.195  46.903   4.241  1.00  0.64           H  
ATOM   7474 2HG2 VAL A 504     -26.139  45.570   3.082  1.00  0.64           H  
ATOM   7475 3HG2 VAL A 504     -24.815  46.750   3.148  1.00  0.64           H  
ATOM   7476  N   ILE A 505     -27.866  47.355  -0.981  1.00  0.62           N  
ATOM   7477  CA  ILE A 505     -28.599  48.109  -1.978  1.00  0.62           C  
ATOM   7478  C   ILE A 505     -30.104  48.044  -1.678  1.00  0.62           C  
ATOM   7479  O   ILE A 505     -30.672  46.954  -1.569  1.00  0.62           O  
ATOM   7480  CB  ILE A 505     -28.344  47.567  -3.389  1.00  0.62           C  
ATOM   7481  CG1 ILE A 505     -26.840  47.530  -3.717  1.00  0.62           C  
ATOM   7482  CG2 ILE A 505     -28.954  48.558  -4.378  1.00  0.62           C  
ATOM   7483  CD1 ILE A 505     -26.523  46.787  -5.011  1.00  0.62           C  
ATOM   7484  H   ILE A 505     -27.999  46.351  -0.890  1.00  0.62           H  
ATOM   7485  HA  ILE A 505     -28.271  49.135  -1.950  1.00  0.62           H  
ATOM   7486  HB  ILE A 505     -28.773  46.594  -3.511  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 505     -26.458  48.547  -3.796  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 505     -26.315  47.024  -2.906  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 505     -28.765  48.232  -5.382  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 505     -30.011  48.656  -4.224  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 505     -28.479  49.525  -4.227  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 505     -25.449  46.774  -5.170  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 505     -26.875  45.772  -4.943  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 505     -27.010  47.276  -5.847  1.00  0.62           H  
ATOM   7495  N   ARG A 506     -30.751  49.204  -1.589  1.00  0.60           N  
ATOM   7496  CA  ARG A 506     -32.179  49.300  -1.284  1.00  0.60           C  
ATOM   7497  C   ARG A 506     -32.989  50.012  -2.380  1.00  0.60           C  
ATOM   7498  O   ARG A 506     -33.339  51.194  -2.217  1.00  0.60           O  
ATOM   7499  CB  ARG A 506     -32.359  50.114  -0.018  1.00  0.60           C  
ATOM   7500  CG  ARG A 506     -33.773  50.281   0.425  1.00  0.60           C  
ATOM   7501  CD  ARG A 506     -34.208  49.072   0.934  1.00  0.60           C  
ATOM   7502  NE  ARG A 506     -35.473  49.114   1.573  1.00  0.60           N  
ATOM   7503  CZ  ARG A 506     -36.650  48.883   1.002  1.00  0.60           C  
ATOM   7504  NH1 ARG A 506     -36.773  48.590  -0.255  1.00  0.60           N  
ATOM   7505  NH2 ARG A 506     -37.709  48.936   1.759  1.00  0.60           N  
ATOM   7506  H   ARG A 506     -30.202  50.051  -1.668  1.00  0.60           H  
ATOM   7507  HA  ARG A 506     -32.568  48.304  -1.108  1.00  0.60           H  
ATOM   7508 1HB  ARG A 506     -31.818  49.628   0.796  1.00  0.60           H  
ATOM   7509 2HB  ARG A 506     -31.923  51.103  -0.152  1.00  0.60           H  
ATOM   7510 1HG  ARG A 506     -33.854  51.040   1.198  1.00  0.60           H  
ATOM   7511 2HG  ARG A 506     -34.396  50.530  -0.426  1.00  0.60           H  
ATOM   7512 1HD  ARG A 506     -34.250  48.344   0.135  1.00  0.60           H  
ATOM   7513 2HD  ARG A 506     -33.478  48.787   1.661  1.00  0.60           H  
ATOM   7514  HE  ARG A 506     -35.503  49.277   2.588  1.00  0.60           H  
ATOM   7515 1HH1 ARG A 506     -35.949  48.513  -0.851  1.00  0.60           H  
ATOM   7516 2HH1 ARG A 506     -37.704  48.388  -0.592  1.00  0.60           H  
ATOM   7517 1HH2 ARG A 506     -37.562  49.111   2.759  1.00  0.60           H  
ATOM   7518 2HH2 ARG A 506     -38.630  48.754   1.375  1.00  0.60           H  
ATOM   7519  N   PRO A 507     -33.312  49.325  -3.493  1.00  0.60           N  
ATOM   7520  CA  PRO A 507     -33.986  49.887  -4.637  1.00  0.60           C  
ATOM   7521  C   PRO A 507     -35.417  50.250  -4.331  1.00  0.60           C  
ATOM   7522  O   PRO A 507     -36.097  49.544  -3.583  1.00  0.60           O  
ATOM   7523  CB  PRO A 507     -33.929  48.752  -5.652  1.00  0.60           C  
ATOM   7524  CG  PRO A 507     -33.820  47.496  -4.839  1.00  0.60           C  
ATOM   7525  CD  PRO A 507     -33.010  47.883  -3.633  1.00  0.60           C  
ATOM   7526  HA  PRO A 507     -33.427  50.764  -4.985  1.00  0.60           H  
ATOM   7527 1HB  PRO A 507     -34.837  48.776  -6.282  1.00  0.60           H  
ATOM   7528 2HB  PRO A 507     -33.073  48.898  -6.327  1.00  0.60           H  
ATOM   7529 1HG  PRO A 507     -34.827  47.138  -4.576  1.00  0.60           H  
ATOM   7530 2HG  PRO A 507     -33.347  46.698  -5.431  1.00  0.60           H  
ATOM   7531 1HD  PRO A 507     -33.370  47.316  -2.807  1.00  0.60           H  
ATOM   7532 2HD  PRO A 507     -31.959  47.706  -3.822  1.00  0.60           H  
ATOM   7533  N   ALA A 508     -35.885  51.299  -4.979  1.00  0.60           N  
ATOM   7534  CA  ALA A 508     -37.258  51.745  -4.874  1.00  0.60           C  
ATOM   7535  C   ALA A 508     -38.180  51.081  -5.862  1.00  0.60           C  
ATOM   7536  O   ALA A 508     -39.257  50.634  -5.493  1.00  0.60           O  
ATOM   7537  CB  ALA A 508     -37.318  53.241  -5.081  1.00  0.60           C  
ATOM   7538  H   ALA A 508     -35.233  51.840  -5.536  1.00  0.60           H  
ATOM   7539  HA  ALA A 508     -37.614  51.492  -3.889  1.00  0.60           H  
ATOM   7540 1HB  ALA A 508     -38.345  53.580  -4.963  1.00  0.60           H  
ATOM   7541 2HB  ALA A 508     -36.684  53.721  -4.339  1.00  0.60           H  
ATOM   7542 3HB  ALA A 508     -36.961  53.488  -6.080  1.00  0.60           H  
ATOM   7543  N   ASP A 509     -37.766  50.965  -7.110  1.00  0.60           N  
ATOM   7544  CA  ASP A 509     -38.691  50.425  -8.092  1.00  0.60           C  
ATOM   7545  C   ASP A 509     -38.015  49.433  -9.017  1.00  0.60           C  
ATOM   7546  O   ASP A 509     -36.865  49.045  -8.802  1.00  0.60           O  
ATOM   7547  CB  ASP A 509     -39.307  51.559  -8.927  1.00  0.60           C  
ATOM   7548  CG  ASP A 509     -38.291  52.336  -9.815  1.00  0.60           C  
ATOM   7549  OD1 ASP A 509     -37.197  51.808 -10.054  1.00  0.60           O  
ATOM   7550  OD2 ASP A 509     -38.631  53.420 -10.280  1.00  0.60           O  
ATOM   7551  H   ASP A 509     -36.851  51.298  -7.375  1.00  0.60           H  
ATOM   7552  HA  ASP A 509     -39.496  49.903  -7.572  1.00  0.60           H  
ATOM   7553 1HB  ASP A 509     -40.107  51.166  -9.552  1.00  0.60           H  
ATOM   7554 2HB  ASP A 509     -39.784  52.276  -8.248  1.00  0.60           H  
ATOM   7555  N   ALA A 510     -38.739  49.028 -10.051  1.00  0.60           N  
ATOM   7556  CA  ALA A 510     -38.306  48.012 -10.996  1.00  0.60           C  
ATOM   7557  C   ALA A 510     -37.012  48.338 -11.771  1.00  0.60           C  
ATOM   7558  O   ALA A 510     -36.231  47.434 -12.088  1.00  0.60           O  
ATOM   7559  CB  ALA A 510     -39.447  47.764 -11.933  1.00  0.60           C  
ATOM   7560  H   ALA A 510     -39.665  49.416 -10.168  1.00  0.60           H  
ATOM   7561  HA  ALA A 510     -38.124  47.105 -10.425  1.00  0.60           H  
ATOM   7562 1HB  ALA A 510     -39.199  46.959 -12.574  1.00  0.60           H  
ATOM   7563 2HB  ALA A 510     -40.330  47.494 -11.358  1.00  0.60           H  
ATOM   7564 3HB  ALA A 510     -39.652  48.663 -12.512  1.00  0.60           H  
ATOM   7565  N   ASN A 511     -36.782  49.612 -12.102  1.00  0.60           N  
ATOM   7566  CA  ASN A 511     -35.575  49.963 -12.847  1.00  0.60           C  
ATOM   7567  C   ASN A 511     -34.392  50.008 -11.917  1.00  0.60           C  
ATOM   7568  O   ASN A 511     -33.304  49.512 -12.241  1.00  0.60           O  
ATOM   7569  CB  ASN A 511     -35.751  51.284 -13.570  1.00  0.60           C  
ATOM   7570  CG  ASN A 511     -36.583  51.117 -14.750  1.00  0.60           C  
ATOM   7571  OD1 ASN A 511     -36.478  50.057 -15.369  1.00  0.60           O  
ATOM   7572  ND2 ASN A 511     -37.396  52.074 -15.079  1.00  0.60           N  
ATOM   7573  H   ASN A 511     -37.421  50.344 -11.801  1.00  0.60           H  
ATOM   7574  HA  ASN A 511     -35.381  49.184 -13.586  1.00  0.60           H  
ATOM   7575 1HB  ASN A 511     -36.219  52.014 -12.898  1.00  0.60           H  
ATOM   7576 2HB  ASN A 511     -34.778  51.683 -13.865  1.00  0.60           H  
ATOM   7577 1HD2 ASN A 511     -38.006  51.986 -15.889  1.00  0.60           H  
ATOM   7578 2HD2 ASN A 511     -37.442  52.904 -14.520  1.00  0.60           H  
ATOM   7579  N   GLU A 512     -34.619  50.563 -10.730  1.00  0.60           N  
ATOM   7580  CA  GLU A 512     -33.564  50.641  -9.744  1.00  0.60           C  
ATOM   7581  C   GLU A 512     -33.196  49.208  -9.337  1.00  0.60           C  
ATOM   7582  O   GLU A 512     -32.025  48.905  -9.114  1.00  0.60           O  
ATOM   7583  CB  GLU A 512     -33.996  51.544  -8.590  1.00  0.60           C  
ATOM   7584  CG  GLU A 512     -32.860  52.036  -7.722  1.00  0.60           C  
ATOM   7585  CD  GLU A 512     -33.262  53.148  -6.777  1.00  0.60           C  
ATOM   7586  OE1 GLU A 512     -32.828  54.241  -6.979  1.00  0.60           O  
ATOM   7587  OE2 GLU A 512     -34.019  52.939  -5.891  1.00  0.60           O  
ATOM   7588  H   GLU A 512     -35.548  50.959 -10.518  1.00  0.60           H  
ATOM   7589  HA  GLU A 512     -32.685  51.088 -10.193  1.00  0.60           H  
ATOM   7590 1HB  GLU A 512     -34.527  52.413  -8.989  1.00  0.60           H  
ATOM   7591 2HB  GLU A 512     -34.697  51.000  -7.955  1.00  0.60           H  
ATOM   7592 1HG  GLU A 512     -32.443  51.207  -7.157  1.00  0.60           H  
ATOM   7593 2HG  GLU A 512     -32.084  52.414  -8.381  1.00  0.60           H  
ATOM   7594  N   THR A 513     -34.199  48.313  -9.298  1.00  0.60           N  
ATOM   7595  CA  THR A 513     -33.987  46.911  -8.979  1.00  0.60           C  
ATOM   7596  C   THR A 513     -33.106  46.253 -10.030  1.00  0.60           C  
ATOM   7597  O   THR A 513     -32.092  45.649  -9.686  1.00  0.60           O  
ATOM   7598  CB  THR A 513     -35.331  46.149  -8.882  1.00  0.60           C  
ATOM   7599  OG1 THR A 513     -36.123  46.699  -7.820  1.00  0.60           O  
ATOM   7600  CG2 THR A 513     -35.125  44.688  -8.640  1.00  0.60           C  
ATOM   7601  H   THR A 513     -35.153  48.629  -9.459  1.00  0.60           H  
ATOM   7602  HA  THR A 513     -33.481  46.845  -8.019  1.00  0.60           H  
ATOM   7603  HB  THR A 513     -35.871  46.266  -9.812  1.00  0.60           H  
ATOM   7604  HG1 THR A 513     -36.340  47.630  -8.036  1.00  0.60           H  
ATOM   7605 1HG2 THR A 513     -36.089  44.198  -8.585  1.00  0.60           H  
ATOM   7606 2HG2 THR A 513     -34.552  44.261  -9.458  1.00  0.60           H  
ATOM   7607 3HG2 THR A 513     -34.592  44.542  -7.701  1.00  0.60           H  
ATOM   7608  N   ALA A 514     -33.412  46.443 -11.318  1.00  0.60           N  
ATOM   7609  CA  ALA A 514     -32.568  45.826 -12.337  1.00  0.60           C  
ATOM   7610  C   ALA A 514     -31.124  46.294 -12.176  1.00  0.60           C  
ATOM   7611  O   ALA A 514     -30.183  45.488 -12.236  1.00  0.60           O  
ATOM   7612  CB  ALA A 514     -33.098  46.173 -13.726  1.00  0.60           C  
ATOM   7613  H   ALA A 514     -34.253  46.962 -11.585  1.00  0.60           H  
ATOM   7614  HA  ALA A 514     -32.582  44.754 -12.198  1.00  0.60           H  
ATOM   7615 1HB  ALA A 514     -32.476  45.702 -14.487  1.00  0.60           H  
ATOM   7616 2HB  ALA A 514     -34.126  45.820 -13.832  1.00  0.60           H  
ATOM   7617 3HB  ALA A 514     -33.076  47.256 -13.860  1.00  0.60           H  
ATOM   7618  N   ALA A 515     -30.953  47.586 -11.903  1.00  0.61           N  
ATOM   7619  CA  ALA A 515     -29.636  48.149 -11.686  1.00  0.61           C  
ATOM   7620  C   ALA A 515     -28.950  47.564 -10.442  1.00  0.61           C  
ATOM   7621  O   ALA A 515     -27.743  47.291 -10.465  1.00  0.61           O  
ATOM   7622  CB  ALA A 515     -29.766  49.636 -11.582  1.00  0.61           C  
ATOM   7623  H   ALA A 515     -31.766  48.205 -11.865  1.00  0.61           H  
ATOM   7624  HA  ALA A 515     -29.016  47.905 -12.541  1.00  0.61           H  
ATOM   7625 1HB  ALA A 515     -28.793  50.061 -11.441  1.00  0.61           H  
ATOM   7626 2HB  ALA A 515     -30.221  50.027 -12.492  1.00  0.61           H  
ATOM   7627 3HB  ALA A 515     -30.389  49.887 -10.745  1.00  0.61           H  
ATOM   7628  N   ALA A 516     -29.719  47.344  -9.367  1.00  0.62           N  
ATOM   7629  CA  ALA A 516     -29.205  46.778  -8.118  1.00  0.62           C  
ATOM   7630  C   ALA A 516     -28.651  45.391  -8.318  1.00  0.62           C  
ATOM   7631  O   ALA A 516     -27.615  45.031  -7.754  1.00  0.62           O  
ATOM   7632  CB  ALA A 516     -30.307  46.734  -7.096  1.00  0.62           C  
ATOM   7633  H   ALA A 516     -30.700  47.614  -9.404  1.00  0.62           H  
ATOM   7634  HA  ALA A 516     -28.402  47.395  -7.757  1.00  0.62           H  
ATOM   7635 1HB  ALA A 516     -29.924  46.337  -6.169  1.00  0.62           H  
ATOM   7636 2HB  ALA A 516     -30.689  47.742  -6.935  1.00  0.62           H  
ATOM   7637 3HB  ALA A 516     -31.109  46.099  -7.449  1.00  0.62           H  
ATOM   7638  N   TRP A 517     -29.334  44.622  -9.148  1.00  0.64           N  
ATOM   7639  CA  TRP A 517     -28.925  43.268  -9.444  1.00  0.64           C  
ATOM   7640  C   TRP A 517     -27.693  43.262 -10.324  1.00  0.64           C  
ATOM   7641  O   TRP A 517     -26.799  42.432 -10.139  1.00  0.64           O  
ATOM   7642  CB  TRP A 517     -30.087  42.560 -10.085  1.00  0.64           C  
ATOM   7643  CG  TRP A 517     -31.075  42.045  -9.076  1.00  0.64           C  
ATOM   7644  CD1 TRP A 517     -32.163  42.666  -8.544  1.00  0.64           C  
ATOM   7645  CD2 TRP A 517     -31.070  40.736  -8.532  1.00  0.64           C  
ATOM   7646  NE1 TRP A 517     -32.802  41.840  -7.668  1.00  0.64           N  
ATOM   7647  CE2 TRP A 517     -32.147  40.653  -7.644  1.00  0.64           C  
ATOM   7648  CE3 TRP A 517     -30.259  39.639  -8.720  1.00  0.64           C  
ATOM   7649  CZ2 TRP A 517     -32.402  39.520  -6.933  1.00  0.64           C  
ATOM   7650  CZ3 TRP A 517     -30.538  38.513  -8.028  1.00  0.64           C  
ATOM   7651  CH2 TRP A 517     -31.560  38.454  -7.150  1.00  0.64           C  
ATOM   7652  H   TRP A 517     -30.194  44.994  -9.562  1.00  0.64           H  
ATOM   7653  HA  TRP A 517     -28.688  42.769  -8.507  1.00  0.64           H  
ATOM   7654 1HB  TRP A 517     -30.576  43.275 -10.735  1.00  0.64           H  
ATOM   7655 2HB  TRP A 517     -29.736  41.739 -10.681  1.00  0.64           H  
ATOM   7656  HD1 TRP A 517     -32.465  43.649  -8.760  1.00  0.64           H  
ATOM   7657  HE1 TRP A 517     -33.652  42.065  -7.126  1.00  0.64           H  
ATOM   7658  HE3 TRP A 517     -29.423  39.672  -9.419  1.00  0.64           H  
ATOM   7659  HZ2 TRP A 517     -33.231  39.438  -6.233  1.00  0.64           H  
ATOM   7660  HZ3 TRP A 517     -29.923  37.647  -8.203  1.00  0.64           H  
ATOM   7661  HH2 TRP A 517     -31.732  37.520  -6.635  1.00  0.64           H  
ATOM   7662  N   ARG A 518     -27.598  44.221 -11.246  1.00  0.66           N  
ATOM   7663  CA  ARG A 518     -26.391  44.328 -12.049  1.00  0.66           C  
ATOM   7664  C   ARG A 518     -25.188  44.571 -11.160  1.00  0.66           C  
ATOM   7665  O   ARG A 518     -24.196  43.839 -11.216  1.00  0.66           O  
ATOM   7666  CB  ARG A 518     -26.494  45.456 -13.066  1.00  0.66           C  
ATOM   7667  CG  ARG A 518     -25.234  45.666 -13.879  1.00  0.66           C  
ATOM   7668  CD  ARG A 518     -25.428  46.603 -15.010  1.00  0.66           C  
ATOM   7669  NE  ARG A 518     -24.251  46.626 -15.874  1.00  0.66           N  
ATOM   7670  CZ  ARG A 518     -24.215  47.174 -17.106  1.00  0.66           C  
ATOM   7671  NH1 ARG A 518     -25.289  47.771 -17.593  1.00  0.66           N  
ATOM   7672  NH2 ARG A 518     -23.108  47.089 -17.830  1.00  0.66           N  
ATOM   7673  H   ARG A 518     -28.376  44.866 -11.402  1.00  0.66           H  
ATOM   7674  HA  ARG A 518     -26.235  43.384 -12.557  1.00  0.66           H  
ATOM   7675 1HB  ARG A 518     -27.319  45.272 -13.742  1.00  0.66           H  
ATOM   7676 2HB  ARG A 518     -26.703  46.390 -12.557  1.00  0.66           H  
ATOM   7677 1HG  ARG A 518     -24.489  46.123 -13.225  1.00  0.66           H  
ATOM   7678 2HG  ARG A 518     -24.832  44.730 -14.226  1.00  0.66           H  
ATOM   7679 1HD  ARG A 518     -26.294  46.312 -15.604  1.00  0.66           H  
ATOM   7680 2HD  ARG A 518     -25.575  47.606 -14.616  1.00  0.66           H  
ATOM   7681  HE  ARG A 518     -23.398  46.145 -15.533  1.00  0.66           H  
ATOM   7682 1HH1 ARG A 518     -26.130  47.822 -17.047  1.00  0.66           H  
ATOM   7683 2HH1 ARG A 518     -25.277  48.174 -18.545  1.00  0.66           H  
ATOM   7684 1HH2 ARG A 518     -22.292  46.620 -17.461  1.00  0.66           H  
ATOM   7685 2HH2 ARG A 518     -23.089  47.451 -18.793  1.00  0.66           H  
ATOM   7686  N   LEU A 519     -25.315  45.559 -10.279  1.00  0.69           N  
ATOM   7687  CA  LEU A 519     -24.227  45.890  -9.384  1.00  0.69           C  
ATOM   7688  C   LEU A 519     -23.878  44.693  -8.508  1.00  0.69           C  
ATOM   7689  O   LEU A 519     -22.701  44.376  -8.314  1.00  0.69           O  
ATOM   7690  CB  LEU A 519     -24.580  47.132  -8.556  1.00  0.69           C  
ATOM   7691  CG  LEU A 519     -23.513  47.572  -7.533  1.00  0.69           C  
ATOM   7692  CD1 LEU A 519     -22.209  47.857  -8.247  1.00  0.69           C  
ATOM   7693  CD2 LEU A 519     -23.971  48.837  -6.829  1.00  0.69           C  
ATOM   7694  H   LEU A 519     -26.176  46.110 -10.256  1.00  0.69           H  
ATOM   7695  HA  LEU A 519     -23.354  46.130  -9.989  1.00  0.69           H  
ATOM   7696 1HB  LEU A 519     -24.761  47.965  -9.236  1.00  0.69           H  
ATOM   7697 2HB  LEU A 519     -25.508  46.930  -8.015  1.00  0.69           H  
ATOM   7698  HG  LEU A 519     -23.356  46.772  -6.804  1.00  0.69           H  
ATOM   7699 1HD1 LEU A 519     -21.460  48.164  -7.521  1.00  0.69           H  
ATOM   7700 2HD1 LEU A 519     -21.867  46.955  -8.760  1.00  0.69           H  
ATOM   7701 3HD1 LEU A 519     -22.356  48.647  -8.968  1.00  0.69           H  
ATOM   7702 1HD2 LEU A 519     -23.218  49.131  -6.121  1.00  0.69           H  
ATOM   7703 2HD2 LEU A 519     -24.106  49.617  -7.554  1.00  0.69           H  
ATOM   7704 3HD2 LEU A 519     -24.901  48.678  -6.313  1.00  0.69           H  
ATOM   7705  N   ALA A 520     -24.887  44.012  -7.970  1.00  0.73           N  
ATOM   7706  CA  ALA A 520     -24.611  42.859  -7.130  1.00  0.73           C  
ATOM   7707  C   ALA A 520     -23.839  41.766  -7.868  1.00  0.73           C  
ATOM   7708  O   ALA A 520     -22.798  41.306  -7.396  1.00  0.73           O  
ATOM   7709  CB  ALA A 520     -25.924  42.284  -6.660  1.00  0.73           C  
ATOM   7710  H   ALA A 520     -25.852  44.303  -8.120  1.00  0.73           H  
ATOM   7711  HA  ALA A 520     -24.018  43.189  -6.279  1.00  0.73           H  
ATOM   7712 1HB  ALA A 520     -25.752  41.449  -6.020  1.00  0.73           H  
ATOM   7713 2HB  ALA A 520     -26.438  43.043  -6.131  1.00  0.73           H  
ATOM   7714 3HB  ALA A 520     -26.512  41.966  -7.515  1.00  0.73           H  
ATOM   7715  N   LEU A 521     -24.260  41.445  -9.089  1.00  0.78           N  
ATOM   7716  CA  LEU A 521     -23.623  40.400  -9.885  1.00  0.78           C  
ATOM   7717  C   LEU A 521     -22.156  40.699 -10.187  1.00  0.78           C  
ATOM   7718  O   LEU A 521     -21.308  39.796 -10.176  1.00  0.78           O  
ATOM   7719  CB  LEU A 521     -24.352  40.236 -11.214  1.00  0.78           C  
ATOM   7720  CG  LEU A 521     -23.859  39.121 -12.102  1.00  0.78           C  
ATOM   7721  CD1 LEU A 521     -24.069  37.757 -11.462  1.00  0.78           C  
ATOM   7722  CD2 LEU A 521     -24.538  39.229 -13.366  1.00  0.78           C  
ATOM   7723  H   LEU A 521     -25.092  41.902  -9.467  1.00  0.78           H  
ATOM   7724  HA  LEU A 521     -23.671  39.469  -9.325  1.00  0.78           H  
ATOM   7725 1HB  LEU A 521     -25.411  40.071 -11.014  1.00  0.78           H  
ATOM   7726 2HB  LEU A 521     -24.258  41.174 -11.773  1.00  0.78           H  
ATOM   7727  HG  LEU A 521     -22.799  39.244 -12.244  1.00  0.78           H  
ATOM   7728 1HD1 LEU A 521     -23.690  36.979 -12.125  1.00  0.78           H  
ATOM   7729 2HD1 LEU A 521     -23.541  37.711 -10.509  1.00  0.78           H  
ATOM   7730 3HD1 LEU A 521     -25.130  37.603 -11.303  1.00  0.78           H  
ATOM   7731 1HD2 LEU A 521     -24.193  38.478 -14.035  1.00  0.78           H  
ATOM   7732 2HD2 LEU A 521     -25.594  39.124 -13.210  1.00  0.78           H  
ATOM   7733 3HD2 LEU A 521     -24.317  40.208 -13.771  1.00  0.78           H  
ATOM   7734  N   GLU A 522     -21.868  41.973 -10.464  1.00  0.84           N  
ATOM   7735  CA  GLU A 522     -20.535  42.436 -10.830  1.00  0.84           C  
ATOM   7736  C   GLU A 522     -19.606  42.673  -9.624  1.00  0.84           C  
ATOM   7737  O   GLU A 522     -18.397  42.873  -9.793  1.00  0.84           O  
ATOM   7738  CB  GLU A 522     -20.658  43.737 -11.647  1.00  0.84           C  
ATOM   7739  CG  GLU A 522     -21.334  43.575 -13.023  1.00  0.84           C  
ATOM   7740  CD  GLU A 522     -21.534  44.886 -13.780  1.00  0.84           C  
ATOM   7741  OE1 GLU A 522     -21.167  45.921 -13.276  1.00  0.84           O  
ATOM   7742  OE2 GLU A 522     -22.069  44.840 -14.869  1.00  0.84           O  
ATOM   7743  H   GLU A 522     -22.631  42.654 -10.459  1.00  0.84           H  
ATOM   7744  HA  GLU A 522     -20.079  41.673 -11.461  1.00  0.84           H  
ATOM   7745 1HB  GLU A 522     -21.247  44.461 -11.074  1.00  0.84           H  
ATOM   7746 2HB  GLU A 522     -19.670  44.167 -11.802  1.00  0.84           H  
ATOM   7747 1HG  GLU A 522     -20.714  42.922 -13.626  1.00  0.84           H  
ATOM   7748 2HG  GLU A 522     -22.301  43.087 -12.887  1.00  0.84           H  
ATOM   7749  N   SER A 523     -20.135  42.631  -8.400  1.00  0.88           N  
ATOM   7750  CA  SER A 523     -19.324  42.943  -7.224  1.00  0.88           C  
ATOM   7751  C   SER A 523     -18.530  41.745  -6.734  1.00  0.88           C  
ATOM   7752  O   SER A 523     -18.739  41.254  -5.629  1.00  0.88           O  
ATOM   7753  CB  SER A 523     -20.202  43.474  -6.106  1.00  0.88           C  
ATOM   7754  OG  SER A 523     -20.776  44.714  -6.464  1.00  0.88           O  
ATOM   7755  H   SER A 523     -21.118  42.388  -8.265  1.00  0.88           H  
ATOM   7756  HA  SER A 523     -18.620  43.727  -7.500  1.00  0.88           H  
ATOM   7757 1HB  SER A 523     -20.998  42.753  -5.894  1.00  0.88           H  
ATOM   7758 2HB  SER A 523     -19.612  43.587  -5.198  1.00  0.88           H  
ATOM   7759  HG  SER A 523     -21.445  44.519  -7.158  1.00  0.88           H  
ATOM   7760  N   THR A 524     -17.541  41.340  -7.518  1.00  0.89           N  
ATOM   7761  CA  THR A 524     -16.786  40.113  -7.244  1.00  0.89           C  
ATOM   7762  C   THR A 524     -15.916  40.160  -5.981  1.00  0.89           C  
ATOM   7763  O   THR A 524     -15.466  39.120  -5.504  1.00  0.89           O  
ATOM   7764  CB  THR A 524     -15.900  39.752  -8.450  1.00  0.89           C  
ATOM   7765  OG1 THR A 524     -14.975  40.817  -8.708  1.00  0.89           O  
ATOM   7766  CG2 THR A 524     -16.767  39.533  -9.675  1.00  0.89           C  
ATOM   7767  H   THR A 524     -17.416  41.856  -8.391  1.00  0.89           H  
ATOM   7768  HA  THR A 524     -17.508  39.307  -7.118  1.00  0.89           H  
ATOM   7769  HB  THR A 524     -15.344  38.842  -8.231  1.00  0.89           H  
ATOM   7770  HG1 THR A 524     -14.417  40.960  -7.925  1.00  0.89           H  
ATOM   7771 1HG2 THR A 524     -16.139  39.271 -10.530  1.00  0.89           H  
ATOM   7772 2HG2 THR A 524     -17.462  38.729  -9.477  1.00  0.89           H  
ATOM   7773 3HG2 THR A 524     -17.321  40.443  -9.897  1.00  0.89           H  
ATOM   7774  N   ASP A 525     -15.675  41.359  -5.459  1.00  0.87           N  
ATOM   7775  CA  ASP A 525     -14.853  41.534  -4.265  1.00  0.87           C  
ATOM   7776  C   ASP A 525     -15.635  41.565  -2.942  1.00  0.87           C  
ATOM   7777  O   ASP A 525     -15.031  41.505  -1.868  1.00  0.87           O  
ATOM   7778  CB  ASP A 525     -14.049  42.826  -4.371  1.00  0.87           C  
ATOM   7779  CG  ASP A 525     -13.075  42.821  -5.543  1.00  0.87           C  
ATOM   7780  OD1 ASP A 525     -12.467  41.806  -5.792  1.00  0.87           O  
ATOM   7781  OD2 ASP A 525     -12.958  43.832  -6.187  1.00  0.87           O  
ATOM   7782  H   ASP A 525     -16.084  42.164  -5.908  1.00  0.87           H  
ATOM   7783  HA  ASP A 525     -14.156  40.697  -4.212  1.00  0.87           H  
ATOM   7784 1HB  ASP A 525     -14.733  43.668  -4.482  1.00  0.87           H  
ATOM   7785 2HB  ASP A 525     -13.490  42.978  -3.447  1.00  0.87           H  
ATOM   7786  N   LYS A 526     -16.945  41.810  -2.993  1.00  0.82           N  
ATOM   7787  CA  LYS A 526     -17.691  41.965  -1.741  1.00  0.82           C  
ATOM   7788  C   LYS A 526     -19.069  41.322  -1.791  1.00  0.82           C  
ATOM   7789  O   LYS A 526     -19.697  41.320  -2.844  1.00  0.82           O  
ATOM   7790  CB  LYS A 526     -17.855  43.456  -1.394  1.00  0.82           C  
ATOM   7791  CG  LYS A 526     -16.556  44.206  -1.085  1.00  0.82           C  
ATOM   7792  CD  LYS A 526     -16.818  45.646  -0.681  1.00  0.82           C  
ATOM   7793  CE  LYS A 526     -15.513  46.368  -0.374  1.00  0.82           C  
ATOM   7794  NZ  LYS A 526     -15.730  47.801  -0.019  1.00  0.82           N  
ATOM   7795  H   LYS A 526     -17.437  41.816  -3.889  1.00  0.82           H  
ATOM   7796  HA  LYS A 526     -17.108  41.482  -0.962  1.00  0.82           H  
ATOM   7797 1HB  LYS A 526     -18.341  43.964  -2.226  1.00  0.82           H  
ATOM   7798 2HB  LYS A 526     -18.516  43.560  -0.531  1.00  0.82           H  
ATOM   7799 1HG  LYS A 526     -16.036  43.697  -0.269  1.00  0.82           H  
ATOM   7800 2HG  LYS A 526     -15.910  44.212  -1.955  1.00  0.82           H  
ATOM   7801 1HD  LYS A 526     -17.341  46.166  -1.482  1.00  0.82           H  
ATOM   7802 2HD  LYS A 526     -17.449  45.655   0.213  1.00  0.82           H  
ATOM   7803 1HE  LYS A 526     -15.025  45.868   0.461  1.00  0.82           H  
ATOM   7804 2HE  LYS A 526     -14.862  46.314  -1.247  1.00  0.82           H  
ATOM   7805 1HZ  LYS A 526     -14.840  48.235   0.181  1.00  0.82           H  
ATOM   7806 2HZ  LYS A 526     -16.171  48.277  -0.791  1.00  0.82           H  
ATOM   7807 3HZ  LYS A 526     -16.322  47.863   0.798  1.00  0.82           H  
ATOM   7808  N   PRO A 527     -19.613  40.821  -0.677  1.00  0.76           N  
ATOM   7809  CA  PRO A 527     -20.971  40.354  -0.594  1.00  0.76           C  
ATOM   7810  C   PRO A 527     -21.875  41.542  -0.720  1.00  0.76           C  
ATOM   7811  O   PRO A 527     -21.464  42.669  -0.405  1.00  0.76           O  
ATOM   7812  CB  PRO A 527     -21.056  39.734   0.787  1.00  0.76           C  
ATOM   7813  CG  PRO A 527     -19.998  40.416   1.567  1.00  0.76           C  
ATOM   7814  CD  PRO A 527     -18.867  40.687   0.572  1.00  0.76           C  
ATOM   7815  HA  PRO A 527     -21.165  39.620  -1.387  1.00  0.76           H  
ATOM   7816 1HB  PRO A 527     -22.065  39.877   1.195  1.00  0.76           H  
ATOM   7817 2HB  PRO A 527     -20.903  38.650   0.712  1.00  0.76           H  
ATOM   7818 1HG  PRO A 527     -20.378  41.318   2.039  1.00  0.76           H  
ATOM   7819 2HG  PRO A 527     -19.717  39.757   2.357  1.00  0.76           H  
ATOM   7820 1HD  PRO A 527     -18.361  41.605   0.851  1.00  0.76           H  
ATOM   7821 2HD  PRO A 527     -18.179  39.830   0.527  1.00  0.76           H  
ATOM   7822  N   THR A 528     -23.079  41.292  -1.195  1.00  0.71           N  
ATOM   7823  CA  THR A 528     -24.073  42.342  -1.322  1.00  0.71           C  
ATOM   7824  C   THR A 528     -25.430  41.911  -0.818  1.00  0.71           C  
ATOM   7825  O   THR A 528     -25.902  40.822  -1.145  1.00  0.71           O  
ATOM   7826  CB  THR A 528     -24.205  42.814  -2.777  1.00  0.71           C  
ATOM   7827  OG1 THR A 528     -22.951  43.311  -3.239  1.00  0.71           O  
ATOM   7828  CG2 THR A 528     -25.269  43.898  -2.929  1.00  0.71           C  
ATOM   7829  H   THR A 528     -23.312  40.322  -1.416  1.00  0.71           H  
ATOM   7830  HA  THR A 528     -23.743  43.182  -0.724  1.00  0.71           H  
ATOM   7831  HB  THR A 528     -24.496  42.009  -3.370  1.00  0.71           H  
ATOM   7832  HG1 THR A 528     -22.280  42.621  -3.181  1.00  0.71           H  
ATOM   7833 1HG2 THR A 528     -25.327  44.188  -3.972  1.00  0.71           H  
ATOM   7834 2HG2 THR A 528     -26.237  43.526  -2.615  1.00  0.71           H  
ATOM   7835 3HG2 THR A 528     -25.003  44.766  -2.324  1.00  0.71           H  
ATOM   7836  N   ALA A 529     -26.072  42.776  -0.058  1.00  0.68           N  
ATOM   7837  CA  ALA A 529     -27.435  42.514   0.340  1.00  0.68           C  
ATOM   7838  C   ALA A 529     -28.368  43.313  -0.556  1.00  0.68           C  
ATOM   7839  O   ALA A 529     -28.177  44.519  -0.736  1.00  0.68           O  
ATOM   7840  CB  ALA A 529     -27.652  42.869   1.799  1.00  0.68           C  
ATOM   7841  H   ALA A 529     -25.605  43.644   0.204  1.00  0.68           H  
ATOM   7842  HA  ALA A 529     -27.649  41.457   0.196  1.00  0.68           H  
ATOM   7843 1HB  ALA A 529     -28.686  42.657   2.072  1.00  0.68           H  
ATOM   7844 2HB  ALA A 529     -26.983  42.278   2.422  1.00  0.68           H  
ATOM   7845 3HB  ALA A 529     -27.447  43.922   1.947  1.00  0.68           H  
ATOM   7846  N   LEU A 530     -29.347  42.636  -1.130  1.00  0.68           N  
ATOM   7847  CA  LEU A 530     -30.361  43.280  -1.949  1.00  0.68           C  
ATOM   7848  C   LEU A 530     -31.608  43.320  -1.111  1.00  0.68           C  
ATOM   7849  O   LEU A 530     -32.185  42.285  -0.758  1.00  0.68           O  
ATOM   7850  CB  LEU A 530     -30.592  42.556  -3.280  1.00  0.68           C  
ATOM   7851  CG  LEU A 530     -29.367  42.464  -4.188  1.00  0.68           C  
ATOM   7852  CD1 LEU A 530     -29.689  41.677  -5.419  1.00  0.68           C  
ATOM   7853  CD2 LEU A 530     -28.981  43.846  -4.546  1.00  0.68           C  
ATOM   7854  H   LEU A 530     -29.412  41.637  -0.952  1.00  0.68           H  
ATOM   7855  HA  LEU A 530     -30.058  44.306  -2.165  1.00  0.68           H  
ATOM   7856 1HB  LEU A 530     -30.926  41.542  -3.071  1.00  0.68           H  
ATOM   7857 2HB  LEU A 530     -31.382  43.073  -3.826  1.00  0.68           H  
ATOM   7858  HG  LEU A 530     -28.547  41.968  -3.667  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 530     -28.820  41.630  -6.070  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 530     -29.987  40.670  -5.148  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 530     -30.499  42.173  -5.937  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 530     -28.139  43.846  -5.184  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 530     -29.811  44.324  -5.055  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 530     -28.747  44.381  -3.634  1.00  0.68           H  
ATOM   7865  N   VAL A 531     -31.964  44.518  -0.719  1.00  0.70           N  
ATOM   7866  CA  VAL A 531     -33.036  44.710   0.216  1.00  0.70           C  
ATOM   7867  C   VAL A 531     -34.311  45.103  -0.491  1.00  0.70           C  
ATOM   7868  O   VAL A 531     -34.398  46.178  -1.071  1.00  0.70           O  
ATOM   7869  CB  VAL A 531     -32.564  45.797   1.176  1.00  0.70           C  
ATOM   7870  CG1 VAL A 531     -33.556  46.135   2.184  1.00  0.70           C  
ATOM   7871  CG2 VAL A 531     -31.237  45.340   1.796  1.00  0.70           C  
ATOM   7872  H   VAL A 531     -31.454  45.333  -1.061  1.00  0.70           H  
ATOM   7873  HA  VAL A 531     -33.180  43.776   0.736  1.00  0.70           H  
ATOM   7874  HB  VAL A 531     -32.391  46.694   0.602  1.00  0.70           H  
ATOM   7875 1HG1 VAL A 531     -33.197  46.926   2.800  1.00  0.70           H  
ATOM   7876 2HG1 VAL A 531     -34.466  46.440   1.695  1.00  0.70           H  
ATOM   7877 3HG1 VAL A 531     -33.757  45.366   2.785  1.00  0.70           H  
ATOM   7878 1HG2 VAL A 531     -30.858  46.104   2.436  1.00  0.70           H  
ATOM   7879 2HG2 VAL A 531     -31.386  44.433   2.365  1.00  0.70           H  
ATOM   7880 3HG2 VAL A 531     -30.512  45.151   1.001  1.00  0.70           H  
ATOM   7881  N   LEU A 532     -35.283  44.211  -0.480  1.00  0.73           N  
ATOM   7882  CA  LEU A 532     -36.495  44.402  -1.245  1.00  0.73           C  
ATOM   7883  C   LEU A 532     -37.727  44.614  -0.368  1.00  0.73           C  
ATOM   7884  O   LEU A 532     -37.709  44.390   0.856  1.00  0.73           O  
ATOM   7885  CB  LEU A 532     -36.670  43.193  -2.152  1.00  0.73           C  
ATOM   7886  CG  LEU A 532     -35.463  42.869  -3.018  1.00  0.73           C  
ATOM   7887  CD1 LEU A 532     -35.716  41.578  -3.705  1.00  0.73           C  
ATOM   7888  CD2 LEU A 532     -35.226  43.990  -4.020  1.00  0.73           C  
ATOM   7889  H   LEU A 532     -35.165  43.325   0.012  1.00  0.73           H  
ATOM   7890  HA  LEU A 532     -36.375  45.287  -1.872  1.00  0.73           H  
ATOM   7891 1HB  LEU A 532     -36.869  42.342  -1.568  1.00  0.73           H  
ATOM   7892 2HB  LEU A 532     -37.523  43.368  -2.812  1.00  0.73           H  
ATOM   7893  HG  LEU A 532     -34.580  42.747  -2.384  1.00  0.73           H  
ATOM   7894 1HD1 LEU A 532     -34.856  41.322  -4.321  1.00  0.73           H  
ATOM   7895 2HD1 LEU A 532     -35.878  40.797  -2.966  1.00  0.73           H  
ATOM   7896 3HD1 LEU A 532     -36.588  41.675  -4.325  1.00  0.73           H  
ATOM   7897 1HD2 LEU A 532     -34.360  43.750  -4.639  1.00  0.73           H  
ATOM   7898 2HD2 LEU A 532     -36.102  44.095  -4.653  1.00  0.73           H  
ATOM   7899 3HD2 LEU A 532     -35.045  44.923  -3.487  1.00  0.73           H  
ATOM   7900  N   THR A 533     -38.784  45.075  -1.024  1.00  0.77           N  
ATOM   7901  CA  THR A 533     -40.076  45.292  -0.401  1.00  0.77           C  
ATOM   7902  C   THR A 533     -41.187  44.551  -1.176  1.00  0.77           C  
ATOM   7903  O   THR A 533     -41.270  44.604  -2.416  1.00  0.77           O  
ATOM   7904  CB  THR A 533     -40.378  46.810  -0.319  1.00  0.77           C  
ATOM   7905  OG1 THR A 533     -39.336  47.445   0.397  1.00  0.77           O  
ATOM   7906  CG2 THR A 533     -41.668  47.080   0.442  1.00  0.77           C  
ATOM   7907  H   THR A 533     -38.687  45.262  -2.008  1.00  0.77           H  
ATOM   7908  HA  THR A 533     -40.047  44.887   0.611  1.00  0.77           H  
ATOM   7909  HB  THR A 533     -40.449  47.234  -1.323  1.00  0.77           H  
ATOM   7910  HG1 THR A 533     -39.098  46.879   1.149  1.00  0.77           H  
ATOM   7911 1HG2 THR A 533     -41.840  48.156   0.499  1.00  0.77           H  
ATOM   7912 2HG2 THR A 533     -42.459  46.637  -0.061  1.00  0.77           H  
ATOM   7913 3HG2 THR A 533     -41.596  46.668   1.452  1.00  0.77           H  
ATOM   7914  N   ARG A 534     -42.037  43.870  -0.406  1.00  0.81           N  
ATOM   7915  CA  ARG A 534     -43.209  43.119  -0.870  1.00  0.81           C  
ATOM   7916  C   ARG A 534     -44.246  43.974  -1.608  1.00  0.81           C  
ATOM   7917  O   ARG A 534     -44.972  43.486  -2.470  1.00  0.81           O  
ATOM   7918  CB  ARG A 534     -43.904  42.472   0.317  1.00  0.81           C  
ATOM   7919  CG  ARG A 534     -45.033  41.495  -0.033  1.00  0.81           C  
ATOM   7920  CD  ARG A 534     -45.635  40.865   1.194  1.00  0.81           C  
ATOM   7921  NE  ARG A 534     -46.641  39.855   0.875  1.00  0.81           N  
ATOM   7922  CZ  ARG A 534     -47.281  39.096   1.801  1.00  0.81           C  
ATOM   7923  NH1 ARG A 534     -47.013  39.247   3.084  1.00  0.81           N  
ATOM   7924  NH2 ARG A 534     -48.179  38.197   1.416  1.00  0.81           N  
ATOM   7925  H   ARG A 534     -41.852  43.870   0.588  1.00  0.81           H  
ATOM   7926  HA  ARG A 534     -42.860  42.336  -1.546  1.00  0.81           H  
ATOM   7927 1HB  ARG A 534     -43.176  41.941   0.926  1.00  0.81           H  
ATOM   7928 2HB  ARG A 534     -44.343  43.254   0.939  1.00  0.81           H  
ATOM   7929 1HG  ARG A 534     -45.821  42.034  -0.563  1.00  0.81           H  
ATOM   7930 2HG  ARG A 534     -44.641  40.703  -0.670  1.00  0.81           H  
ATOM   7931 1HD  ARG A 534     -44.866  40.405   1.799  1.00  0.81           H  
ATOM   7932 2HD  ARG A 534     -46.129  41.639   1.773  1.00  0.81           H  
ATOM   7933  HE  ARG A 534     -46.876  39.713  -0.095  1.00  0.81           H  
ATOM   7934 1HH1 ARG A 534     -46.338  39.932   3.430  1.00  0.81           H  
ATOM   7935 2HH1 ARG A 534     -47.466  38.697   3.824  1.00  0.81           H  
ATOM   7936 1HH2 ARG A 534     -48.391  38.077   0.435  1.00  0.81           H  
ATOM   7937 2HH2 ARG A 534     -48.652  37.638   2.111  1.00  0.81           H  
ATOM   7938  N   GLN A 535     -44.326  45.240  -1.215  1.00  0.83           N  
ATOM   7939  CA  GLN A 535     -45.312  46.205  -1.687  1.00  0.83           C  
ATOM   7940  C   GLN A 535     -44.986  46.756  -3.060  1.00  0.83           C  
ATOM   7941  O   GLN A 535     -43.823  46.970  -3.394  1.00  0.83           O  
ATOM   7942  CB  GLN A 535     -45.379  47.382  -0.714  1.00  0.83           C  
ATOM   7943  CG  GLN A 535     -45.648  46.956   0.677  1.00  0.83           C  
ATOM   7944  CD  GLN A 535     -46.893  46.157   0.780  1.00  0.83           C  
ATOM   7945  OE1 GLN A 535     -46.816  44.952   1.073  1.00  0.83           O  
ATOM   7946  NE2 GLN A 535     -48.039  46.779   0.542  1.00  0.83           N  
ATOM   7947  H   GLN A 535     -43.668  45.538  -0.520  1.00  0.83           H  
ATOM   7948  HA  GLN A 535     -46.282  45.711  -1.741  1.00  0.83           H  
ATOM   7949 1HB  GLN A 535     -44.442  47.936  -0.736  1.00  0.83           H  
ATOM   7950 2HB  GLN A 535     -46.169  48.066  -1.023  1.00  0.83           H  
ATOM   7951 1HG  GLN A 535     -44.816  46.352   1.028  1.00  0.83           H  
ATOM   7952 2HG  GLN A 535     -45.754  47.844   1.300  1.00  0.83           H  
ATOM   7953 1HE2 GLN A 535     -48.904  46.282   0.586  1.00  0.83           H  
ATOM   7954 2HE2 GLN A 535     -48.036  47.751   0.303  1.00  0.83           H  
ATOM   7955  N   ASP A 536     -46.032  47.038  -3.835  1.00  0.84           N  
ATOM   7956  CA  ASP A 536     -45.884  47.594  -5.176  1.00  0.84           C  
ATOM   7957  C   ASP A 536     -45.474  49.065  -5.187  1.00  0.84           C  
ATOM   7958  O   ASP A 536     -46.146  49.904  -4.585  1.00  0.84           O  
ATOM   7959  CB  ASP A 536     -47.170  47.354  -5.973  1.00  0.84           C  
ATOM   7960  CG  ASP A 536     -47.441  45.809  -6.298  1.00  0.84           C  
ATOM   7961  OD1 ASP A 536     -46.610  45.114  -6.906  1.00  0.84           O  
ATOM   7962  OD2 ASP A 536     -48.481  45.357  -5.884  1.00  0.84           O  
ATOM   7963  H   ASP A 536     -46.958  46.841  -3.489  1.00  0.84           H  
ATOM   7964  HA  ASP A 536     -45.112  47.072  -5.655  1.00  0.84           H  
ATOM   7965 1HB  ASP A 536     -48.021  47.758  -5.429  1.00  0.84           H  
ATOM   7966 2HB  ASP A 536     -47.102  47.892  -6.922  1.00  0.84           H  
ATOM   7967  N   VAL A 537     -44.356  49.370  -5.863  1.00  0.84           N  
ATOM   7968  CA  VAL A 537     -43.847  50.735  -5.914  1.00  0.84           C  
ATOM   7969  C   VAL A 537     -43.932  51.276  -7.355  1.00  0.84           C  
ATOM   7970  O   VAL A 537     -43.544  50.573  -8.294  1.00  0.84           O  
ATOM   7971  CB  VAL A 537     -42.385  50.800  -5.434  1.00  0.84           C  
ATOM   7972  CG1 VAL A 537     -41.889  52.263  -5.501  1.00  0.84           C  
ATOM   7973  CG2 VAL A 537     -42.283  50.239  -4.029  1.00  0.84           C  
ATOM   7974  H   VAL A 537     -43.833  48.639  -6.348  1.00  0.84           H  
ATOM   7975  HA  VAL A 537     -44.426  51.329  -5.221  1.00  0.84           H  
ATOM   7976  HB  VAL A 537     -41.758  50.208  -6.102  1.00  0.84           H  
ATOM   7977 1HG1 VAL A 537     -40.866  52.335  -5.176  1.00  0.84           H  
ATOM   7978 2HG1 VAL A 537     -41.959  52.623  -6.520  1.00  0.84           H  
ATOM   7979 3HG1 VAL A 537     -42.500  52.882  -4.852  1.00  0.84           H  
ATOM   7980 1HG2 VAL A 537     -41.244  50.280  -3.700  1.00  0.84           H  
ATOM   7981 2HG2 VAL A 537     -42.909  50.826  -3.371  1.00  0.84           H  
ATOM   7982 3HG2 VAL A 537     -42.622  49.201  -4.022  1.00  0.84           H  
ATOM   7983  N   PRO A 538     -44.520  52.463  -7.589  1.00  0.85           N  
ATOM   7984  CA  PRO A 538     -44.595  53.104  -8.889  1.00  0.85           C  
ATOM   7985  C   PRO A 538     -43.216  53.272  -9.498  1.00  0.85           C  
ATOM   7986  O   PRO A 538     -42.263  53.612  -8.801  1.00  0.85           O  
ATOM   7987  CB  PRO A 538     -45.204  54.468  -8.550  1.00  0.85           C  
ATOM   7988  CG  PRO A 538     -46.029  54.211  -7.310  1.00  0.85           C  
ATOM   7989  CD  PRO A 538     -45.243  53.189  -6.517  1.00  0.85           C  
ATOM   7990  HA  PRO A 538     -45.246  52.531  -9.557  1.00  0.85           H  
ATOM   7991 1HB  PRO A 538     -44.404  55.207  -8.392  1.00  0.85           H  
ATOM   7992 2HB  PRO A 538     -45.807  54.825  -9.400  1.00  0.85           H  
ATOM   7993 1HG  PRO A 538     -46.179  55.149  -6.757  1.00  0.85           H  
ATOM   7994 2HG  PRO A 538     -47.030  53.845  -7.588  1.00  0.85           H  
ATOM   7995 1HD  PRO A 538     -44.550  53.678  -5.822  1.00  0.85           H  
ATOM   7996 2HD  PRO A 538     -45.977  52.536  -6.009  1.00  0.85           H  
ATOM   7997  N   THR A 539     -43.129  53.056 -10.800  1.00  0.88           N  
ATOM   7998  CA  THR A 539     -41.880  53.213 -11.524  1.00  0.88           C  
ATOM   7999  C   THR A 539     -41.701  54.671 -11.907  1.00  0.88           C  
ATOM   8000  O   THR A 539     -42.626  55.302 -12.424  1.00  0.88           O  
ATOM   8001  CB  THR A 539     -41.854  52.295 -12.771  1.00  0.88           C  
ATOM   8002  OG1 THR A 539     -41.922  50.921 -12.361  1.00  0.88           O  
ATOM   8003  CG2 THR A 539     -40.600  52.527 -13.624  1.00  0.88           C  
ATOM   8004  H   THR A 539     -43.952  52.771 -11.311  1.00  0.88           H  
ATOM   8005  HA  THR A 539     -41.055  52.940 -10.873  1.00  0.88           H  
ATOM   8006  HB  THR A 539     -42.727  52.495 -13.357  1.00  0.88           H  
ATOM   8007  HG1 THR A 539     -42.313  50.396 -13.072  1.00  0.88           H  
ATOM   8008 1HG2 THR A 539     -40.623  51.871 -14.495  1.00  0.88           H  
ATOM   8009 2HG2 THR A 539     -40.571  53.565 -13.958  1.00  0.88           H  
ATOM   8010 3HG2 THR A 539     -39.710  52.314 -13.030  1.00  0.88           H  
ATOM   8011  N   LEU A 540     -40.527  55.218 -11.620  1.00  0.91           N  
ATOM   8012  CA  LEU A 540     -40.272  56.613 -11.960  1.00  0.91           C  
ATOM   8013  C   LEU A 540     -39.631  56.707 -13.340  1.00  0.91           C  
ATOM   8014  O   LEU A 540     -38.522  56.217 -13.557  1.00  0.91           O  
ATOM   8015  CB  LEU A 540     -39.361  57.258 -10.913  1.00  0.91           C  
ATOM   8016  CG  LEU A 540     -39.871  57.290  -9.473  1.00  0.91           C  
ATOM   8017  CD1 LEU A 540     -38.805  57.926  -8.602  1.00  0.91           C  
ATOM   8018  CD2 LEU A 540     -41.181  58.070  -9.392  1.00  0.91           C  
ATOM   8019  H   LEU A 540     -39.811  54.640 -11.152  1.00  0.91           H  
ATOM   8020  HA  LEU A 540     -41.219  57.148 -11.978  1.00  0.91           H  
ATOM   8021 1HB  LEU A 540     -38.438  56.686 -10.893  1.00  0.91           H  
ATOM   8022 2HB  LEU A 540     -39.132  58.278 -11.219  1.00  0.91           H  
ATOM   8023  HG  LEU A 540     -40.036  56.265  -9.121  1.00  0.91           H  
ATOM   8024 1HD1 LEU A 540     -39.153  57.939  -7.585  1.00  0.91           H  
ATOM   8025 2HD1 LEU A 540     -37.883  57.350  -8.665  1.00  0.91           H  
ATOM   8026 3HD1 LEU A 540     -38.622  58.945  -8.938  1.00  0.91           H  
ATOM   8027 1HD2 LEU A 540     -41.532  58.086  -8.357  1.00  0.91           H  
ATOM   8028 2HD2 LEU A 540     -41.020  59.092  -9.736  1.00  0.91           H  
ATOM   8029 3HD2 LEU A 540     -41.930  57.587 -10.023  1.00  0.91           H  
ATOM   8030  N   ALA A 541     -40.308  57.380 -14.275  1.00  0.95           N  
ATOM   8031  CA  ALA A 541     -39.825  57.462 -15.662  1.00  0.95           C  
ATOM   8032  C   ALA A 541     -38.437  58.062 -15.756  1.00  0.95           C  
ATOM   8033  O   ALA A 541     -37.590  57.593 -16.517  1.00  0.95           O  
ATOM   8034  CB  ALA A 541     -40.756  58.330 -16.491  1.00  0.95           C  
ATOM   8035  H   ALA A 541     -41.203  57.786 -14.035  1.00  0.95           H  
ATOM   8036  HA  ALA A 541     -39.794  56.451 -16.069  1.00  0.95           H  
ATOM   8037 1HB  ALA A 541     -40.395  58.365 -17.519  1.00  0.95           H  
ATOM   8038 2HB  ALA A 541     -41.756  57.930 -16.481  1.00  0.95           H  
ATOM   8039 3HB  ALA A 541     -40.771  59.338 -16.082  1.00  0.95           H  
ATOM   8040  N   ALA A 542     -38.184  59.051 -14.912  1.00  0.99           N  
ATOM   8041  CA  ALA A 542     -36.922  59.769 -14.877  1.00  0.99           C  
ATOM   8042  C   ALA A 542     -35.757  58.847 -14.605  1.00  0.99           C  
ATOM   8043  O   ALA A 542     -34.632  59.107 -15.024  1.00  0.99           O  
ATOM   8044  CB  ALA A 542     -36.959  60.832 -13.796  1.00  0.99           C  
ATOM   8045  H   ALA A 542     -38.918  59.345 -14.286  1.00  0.99           H  
ATOM   8046  HA  ALA A 542     -36.772  60.236 -15.850  1.00  0.99           H  
ATOM   8047 1HB  ALA A 542     -36.015  61.380 -13.786  1.00  0.99           H  
ATOM   8048 2HB  ALA A 542     -37.776  61.523 -13.987  1.00  0.99           H  
ATOM   8049 3HB  ALA A 542     -37.105  60.357 -12.826  1.00  0.99           H  
ATOM   8050  N   THR A 543     -36.006  57.774 -13.873  1.00  1.00           N  
ATOM   8051  CA  THR A 543     -34.917  56.943 -13.462  1.00  1.00           C  
ATOM   8052  C   THR A 543     -34.608  55.848 -14.464  1.00  1.00           C  
ATOM   8053  O   THR A 543     -33.577  55.187 -14.370  1.00  1.00           O  
ATOM   8054  CB  THR A 543     -35.212  56.365 -12.084  1.00  1.00           C  
ATOM   8055  OG1 THR A 543     -36.301  55.454 -12.157  1.00  1.00           O  
ATOM   8056  CG2 THR A 543     -35.618  57.533 -11.175  1.00  1.00           C  
ATOM   8057  H   THR A 543     -36.956  57.515 -13.614  1.00  1.00           H  
ATOM   8058  HA  THR A 543     -34.043  57.574 -13.369  1.00  1.00           H  
ATOM   8059  HB  THR A 543     -34.333  55.860 -11.685  1.00  1.00           H  
ATOM   8060  HG1 THR A 543     -37.007  55.806 -12.743  1.00  1.00           H  
ATOM   8061 1HG2 THR A 543     -35.841  57.152 -10.180  1.00  1.00           H  
ATOM   8062 2HG2 THR A 543     -34.818  58.255 -11.119  1.00  1.00           H  
ATOM   8063 3HG2 THR A 543     -36.499  58.019 -11.586  1.00  1.00           H  
ATOM   8064  N   ALA A 544     -35.427  55.680 -15.498  1.00  0.98           N  
ATOM   8065  CA  ALA A 544     -35.135  54.598 -16.433  1.00  0.98           C  
ATOM   8066  C   ALA A 544     -33.738  54.774 -17.044  1.00  0.98           C  
ATOM   8067  O   ALA A 544     -33.030  53.798 -17.292  1.00  0.98           O  
ATOM   8068  CB  ALA A 544     -36.191  54.542 -17.517  1.00  0.98           C  
ATOM   8069  H   ALA A 544     -36.244  56.279 -15.638  1.00  0.98           H  
ATOM   8070  HA  ALA A 544     -35.144  53.660 -15.881  1.00  0.98           H  
ATOM   8071 1HB  ALA A 544     -35.976  53.714 -18.193  1.00  0.98           H  
ATOM   8072 2HB  ALA A 544     -37.173  54.395 -17.062  1.00  0.98           H  
ATOM   8073 3HB  ALA A 544     -36.188  55.479 -18.073  1.00  0.98           H  
ATOM   8074  N   GLU A 545     -33.342  56.030 -17.270  1.00  0.93           N  
ATOM   8075  CA  GLU A 545     -32.043  56.367 -17.841  1.00  0.93           C  
ATOM   8076  C   GLU A 545     -30.978  56.716 -16.782  1.00  0.93           C  
ATOM   8077  O   GLU A 545     -29.842  57.044 -17.131  1.00  0.93           O  
ATOM   8078  CB  GLU A 545     -32.201  57.545 -18.808  1.00  0.93           C  
ATOM   8079  CG  GLU A 545     -33.082  57.244 -20.023  1.00  0.93           C  
ATOM   8080  CD  GLU A 545     -33.236  58.425 -20.963  1.00  0.93           C  
ATOM   8081  OE1 GLU A 545     -32.700  59.469 -20.675  1.00  0.93           O  
ATOM   8082  OE2 GLU A 545     -33.894  58.274 -21.966  1.00  0.93           O  
ATOM   8083  H   GLU A 545     -33.976  56.782 -17.034  1.00  0.93           H  
ATOM   8084  HA  GLU A 545     -31.686  55.504 -18.403  1.00  0.93           H  
ATOM   8085 1HB  GLU A 545     -32.638  58.391 -18.274  1.00  0.93           H  
ATOM   8086 2HB  GLU A 545     -31.221  57.854 -19.168  1.00  0.93           H  
ATOM   8087 1HG  GLU A 545     -32.648  56.410 -20.573  1.00  0.93           H  
ATOM   8088 2HG  GLU A 545     -34.067  56.936 -19.670  1.00  0.93           H  
ATOM   8089  N   LEU A 546     -31.354  56.709 -15.501  1.00  0.87           N  
ATOM   8090  CA  LEU A 546     -30.444  57.118 -14.428  1.00  0.87           C  
ATOM   8091  C   LEU A 546     -30.089  55.980 -13.494  1.00  0.87           C  
ATOM   8092  O   LEU A 546     -29.027  55.996 -12.883  1.00  0.87           O  
ATOM   8093  CB  LEU A 546     -31.064  58.217 -13.571  1.00  0.87           C  
ATOM   8094  CG  LEU A 546     -31.457  59.499 -14.272  1.00  0.87           C  
ATOM   8095  CD1 LEU A 546     -32.165  60.419 -13.261  1.00  0.87           C  
ATOM   8096  CD2 LEU A 546     -30.223  60.153 -14.851  1.00  0.87           C  
ATOM   8097  H   LEU A 546     -32.277  56.374 -15.260  1.00  0.87           H  
ATOM   8098  HA  LEU A 546     -29.524  57.491 -14.876  1.00  0.87           H  
ATOM   8099 1HB  LEU A 546     -31.922  57.819 -13.074  1.00  0.87           H  
ATOM   8100 2HB  LEU A 546     -30.340  58.487 -12.807  1.00  0.87           H  
ATOM   8101  HG  LEU A 546     -32.154  59.277 -15.077  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 546     -32.468  61.340 -13.755  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 546     -33.051  59.920 -12.864  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 546     -31.488  60.655 -12.443  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 546     -30.505  61.075 -15.360  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 546     -29.522  60.380 -14.047  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 546     -29.753  59.473 -15.565  1.00  0.87           H  
ATOM   8108  N   ALA A 547     -30.977  54.996 -13.387  1.00  0.81           N  
ATOM   8109  CA  ALA A 547     -30.880  53.900 -12.430  1.00  0.81           C  
ATOM   8110  C   ALA A 547     -29.587  53.111 -12.489  1.00  0.81           C  
ATOM   8111  O   ALA A 547     -29.083  52.693 -11.450  1.00  0.81           O  
ATOM   8112  CB  ALA A 547     -32.017  52.934 -12.680  1.00  0.81           C  
ATOM   8113  H   ALA A 547     -31.828  55.047 -13.934  1.00  0.81           H  
ATOM   8114  HA  ALA A 547     -30.972  54.321 -11.429  1.00  0.81           H  
ATOM   8115 1HB  ALA A 547     -31.969  52.142 -11.961  1.00  0.81           H  
ATOM   8116 2HB  ALA A 547     -32.970  53.455 -12.589  1.00  0.81           H  
ATOM   8117 3HB  ALA A 547     -31.926  52.515 -13.681  1.00  0.81           H  
ATOM   8118  N   TYR A 548     -29.014  52.910 -13.666  1.00  0.75           N  
ATOM   8119  CA  TYR A 548     -27.812  52.086 -13.710  1.00  0.75           C  
ATOM   8120  C   TYR A 548     -26.599  52.856 -13.221  1.00  0.75           C  
ATOM   8121  O   TYR A 548     -25.854  52.380 -12.358  1.00  0.75           O  
ATOM   8122  CB  TYR A 548     -27.632  51.542 -15.117  1.00  0.75           C  
ATOM   8123  CG  TYR A 548     -28.700  50.498 -15.448  1.00  0.75           C  
ATOM   8124  CD1 TYR A 548     -29.872  50.875 -16.096  1.00  0.75           C  
ATOM   8125  CD2 TYR A 548     -28.505  49.168 -15.101  1.00  0.75           C  
ATOM   8126  CE1 TYR A 548     -30.837  49.923 -16.397  1.00  0.75           C  
ATOM   8127  CE2 TYR A 548     -29.465  48.219 -15.404  1.00  0.75           C  
ATOM   8128  CZ  TYR A 548     -30.628  48.590 -16.053  1.00  0.75           C  
ATOM   8129  OH  TYR A 548     -31.581  47.647 -16.377  1.00  0.75           O  
ATOM   8130  H   TYR A 548     -29.427  53.288 -14.506  1.00  0.75           H  
ATOM   8131  HA  TYR A 548     -27.939  51.244 -13.047  1.00  0.75           H  
ATOM   8132 1HB  TYR A 548     -27.696  52.354 -15.844  1.00  0.75           H  
ATOM   8133 2HB  TYR A 548     -26.649  51.080 -15.213  1.00  0.75           H  
ATOM   8134  HD1 TYR A 548     -30.034  51.920 -16.369  1.00  0.75           H  
ATOM   8135  HD2 TYR A 548     -27.593  48.872 -14.590  1.00  0.75           H  
ATOM   8136  HE1 TYR A 548     -31.755  50.220 -16.909  1.00  0.75           H  
ATOM   8137  HE2 TYR A 548     -29.298  47.186 -15.129  1.00  0.75           H  
ATOM   8138  HH  TYR A 548     -32.412  48.087 -16.593  1.00  0.75           H  
ATOM   8139  N   GLU A 549     -26.421  54.081 -13.698  1.00  0.70           N  
ATOM   8140  CA  GLU A 549     -25.282  54.850 -13.221  1.00  0.70           C  
ATOM   8141  C   GLU A 549     -25.530  55.234 -11.766  1.00  0.70           C  
ATOM   8142  O   GLU A 549     -24.624  55.224 -10.933  1.00  0.70           O  
ATOM   8143  CB  GLU A 549     -25.059  56.080 -14.099  1.00  0.70           C  
ATOM   8144  CG  GLU A 549     -24.584  55.761 -15.528  1.00  0.70           C  
ATOM   8145  CD  GLU A 549     -23.237  55.050 -15.572  1.00  0.70           C  
ATOM   8146  OE1 GLU A 549     -22.307  55.534 -14.969  1.00  0.70           O  
ATOM   8147  OE2 GLU A 549     -23.147  54.005 -16.200  1.00  0.70           O  
ATOM   8148  H   GLU A 549     -27.056  54.468 -14.382  1.00  0.70           H  
ATOM   8149  HA  GLU A 549     -24.394  54.230 -13.262  1.00  0.70           H  
ATOM   8150 1HB  GLU A 549     -25.991  56.643 -14.173  1.00  0.70           H  
ATOM   8151 2HB  GLU A 549     -24.319  56.730 -13.632  1.00  0.70           H  
ATOM   8152 1HG  GLU A 549     -25.332  55.127 -16.006  1.00  0.70           H  
ATOM   8153 2HG  GLU A 549     -24.520  56.690 -16.093  1.00  0.70           H  
ATOM   8154  N   GLY A 550     -26.790  55.514 -11.464  1.00  0.66           N  
ATOM   8155  CA  GLY A 550     -27.251  55.933 -10.163  1.00  0.66           C  
ATOM   8156  C   GLY A 550     -26.917  54.922  -9.091  1.00  0.66           C  
ATOM   8157  O   GLY A 550     -26.241  55.252  -8.117  1.00  0.66           O  
ATOM   8158  H   GLY A 550     -27.489  55.473 -12.191  1.00  0.66           H  
ATOM   8159 1HA  GLY A 550     -26.820  56.901  -9.913  1.00  0.66           H  
ATOM   8160 2HA  GLY A 550     -28.325  56.054 -10.232  1.00  0.66           H  
ATOM   8161  N   VAL A 551     -27.355  53.682  -9.274  1.00  0.63           N  
ATOM   8162  CA  VAL A 551     -27.074  52.639  -8.306  1.00  0.63           C  
ATOM   8163  C   VAL A 551     -25.575  52.406  -8.167  1.00  0.63           C  
ATOM   8164  O   VAL A 551     -25.084  52.224  -7.053  1.00  0.63           O  
ATOM   8165  CB  VAL A 551     -27.817  51.359  -8.663  1.00  0.63           C  
ATOM   8166  CG1 VAL A 551     -27.351  50.234  -7.815  1.00  0.63           C  
ATOM   8167  CG2 VAL A 551     -29.320  51.564  -8.434  1.00  0.63           C  
ATOM   8168  H   VAL A 551     -27.908  53.447 -10.099  1.00  0.63           H  
ATOM   8169  HA  VAL A 551     -27.455  52.968  -7.339  1.00  0.63           H  
ATOM   8170  HB  VAL A 551     -27.621  51.110  -9.706  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 551     -27.885  49.379  -8.107  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 551     -26.301  50.082  -7.983  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 551     -27.533  50.449  -6.764  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 551     -29.861  50.654  -8.683  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 551     -29.494  51.801  -7.393  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 551     -29.678  52.382  -9.056  1.00  0.63           H  
ATOM   8177  N   LYS A 552     -24.824  52.421  -9.276  1.00  0.61           N  
ATOM   8178  CA  LYS A 552     -23.375  52.258  -9.170  1.00  0.61           C  
ATOM   8179  C   LYS A 552     -22.745  53.374  -8.318  1.00  0.61           C  
ATOM   8180  O   LYS A 552     -21.777  53.126  -7.586  1.00  0.61           O  
ATOM   8181  CB  LYS A 552     -22.724  52.210 -10.554  1.00  0.61           C  
ATOM   8182  CG  LYS A 552     -22.996  50.920 -11.345  1.00  0.61           C  
ATOM   8183  CD  LYS A 552     -22.134  50.854 -12.606  1.00  0.61           C  
ATOM   8184  CE  LYS A 552     -22.582  51.892 -13.621  1.00  0.61           C  
ATOM   8185  NZ  LYS A 552     -21.810  51.837 -14.895  1.00  0.61           N  
ATOM   8186  H   LYS A 552     -25.246  52.551 -10.200  1.00  0.61           H  
ATOM   8187  HA  LYS A 552     -23.169  51.314  -8.674  1.00  0.61           H  
ATOM   8188 1HB  LYS A 552     -23.093  53.047 -11.152  1.00  0.61           H  
ATOM   8189 2HB  LYS A 552     -21.648  52.329 -10.455  1.00  0.61           H  
ATOM   8190 1HG  LYS A 552     -22.776  50.061 -10.727  1.00  0.61           H  
ATOM   8191 2HG  LYS A 552     -24.044  50.876 -11.623  1.00  0.61           H  
ATOM   8192 1HD  LYS A 552     -21.092  51.035 -12.348  1.00  0.61           H  
ATOM   8193 2HD  LYS A 552     -22.215  49.862 -13.052  1.00  0.61           H  
ATOM   8194 1HE  LYS A 552     -23.637  51.737 -13.845  1.00  0.61           H  
ATOM   8195 2HE  LYS A 552     -22.458  52.882 -13.185  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 552     -22.188  52.583 -15.509  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 552     -20.835  52.008 -14.718  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 552     -21.925  50.944 -15.333  1.00  0.61           H  
ATOM   8199  N   LYS A 553     -23.299  54.598  -8.397  1.00  0.59           N  
ATOM   8200  CA  LYS A 553     -22.810  55.728  -7.602  1.00  0.59           C  
ATOM   8201  C   LYS A 553     -23.353  55.685  -6.165  1.00  0.59           C  
ATOM   8202  O   LYS A 553     -22.726  56.200  -5.250  1.00  0.59           O  
ATOM   8203  CB  LYS A 553     -23.189  57.063  -8.241  1.00  0.59           C  
ATOM   8204  CG  LYS A 553     -22.552  57.361  -9.604  1.00  0.59           C  
ATOM   8205  CD  LYS A 553     -21.084  57.545  -9.486  1.00  0.59           C  
ATOM   8206  CE  LYS A 553     -20.457  57.907 -10.810  1.00  0.59           C  
ATOM   8207  NZ  LYS A 553     -18.979  58.028 -10.692  1.00  0.59           N  
ATOM   8208  H   LYS A 553     -24.064  54.759  -9.055  1.00  0.59           H  
ATOM   8209  HA  LYS A 553     -21.724  55.665  -7.551  1.00  0.59           H  
ATOM   8210 1HB  LYS A 553     -24.275  57.117  -8.360  1.00  0.59           H  
ATOM   8211 2HB  LYS A 553     -22.894  57.842  -7.571  1.00  0.59           H  
ATOM   8212 1HG  LYS A 553     -22.723  56.532 -10.276  1.00  0.59           H  
ATOM   8213 2HG  LYS A 553     -23.002  58.251 -10.035  1.00  0.59           H  
ATOM   8214 1HD  LYS A 553     -20.878  58.340  -8.766  1.00  0.59           H  
ATOM   8215 2HD  LYS A 553     -20.639  56.619  -9.126  1.00  0.59           H  
ATOM   8216 1HE  LYS A 553     -20.695  57.136 -11.543  1.00  0.59           H  
ATOM   8217 2HE  LYS A 553     -20.865  58.859 -11.152  1.00  0.59           H  
ATOM   8218 1HZ  LYS A 553     -18.583  58.269 -11.587  1.00  0.59           H  
ATOM   8219 2HZ  LYS A 553     -18.756  58.749 -10.018  1.00  0.59           H  
ATOM   8220 3HZ  LYS A 553     -18.594  57.146 -10.378  1.00  0.59           H  
ATOM   8221  N   GLY A 554     -24.525  55.075  -5.976  1.00  0.58           N  
ATOM   8222  CA  GLY A 554     -25.183  54.915  -4.670  1.00  0.58           C  
ATOM   8223  C   GLY A 554     -26.314  55.898  -4.376  1.00  0.58           C  
ATOM   8224  O   GLY A 554     -27.154  55.652  -3.498  1.00  0.58           O  
ATOM   8225  H   GLY A 554     -25.007  54.708  -6.794  1.00  0.58           H  
ATOM   8226 1HA  GLY A 554     -25.577  53.902  -4.614  1.00  0.58           H  
ATOM   8227 2HA  GLY A 554     -24.438  54.998  -3.889  1.00  0.58           H  
ATOM   8228  N   ALA A 555     -26.365  56.993  -5.119  1.00  0.59           N  
ATOM   8229  CA  ALA A 555     -27.444  57.960  -4.973  1.00  0.59           C  
ATOM   8230  C   ALA A 555     -27.550  58.806  -6.199  1.00  0.59           C  
ATOM   8231  O   ALA A 555     -26.546  59.088  -6.863  1.00  0.59           O  
ATOM   8232  CB  ALA A 555     -27.264  58.869  -3.790  1.00  0.59           C  
ATOM   8233  H   ALA A 555     -25.648  57.134  -5.815  1.00  0.59           H  
ATOM   8234  HA  ALA A 555     -28.365  57.407  -4.866  1.00  0.59           H  
ATOM   8235 1HB  ALA A 555     -28.110  59.544  -3.749  1.00  0.59           H  
ATOM   8236 2HB  ALA A 555     -27.201  58.289  -2.869  1.00  0.59           H  
ATOM   8237 3HB  ALA A 555     -26.392  59.426  -3.932  1.00  0.59           H  
ATOM   8238  N   TYR A 556     -28.763  59.240  -6.476  1.00  0.60           N  
ATOM   8239  CA  TYR A 556     -28.969  60.127  -7.595  1.00  0.60           C  
ATOM   8240  C   TYR A 556     -30.252  60.905  -7.463  1.00  0.60           C  
ATOM   8241  O   TYR A 556     -31.178  60.516  -6.746  1.00  0.60           O  
ATOM   8242  CB  TYR A 556     -28.894  59.306  -8.879  1.00  0.60           C  
ATOM   8243  CG  TYR A 556     -29.943  58.254  -9.040  1.00  0.60           C  
ATOM   8244  CD1 TYR A 556     -31.019  58.475  -9.862  1.00  0.60           C  
ATOM   8245  CD2 TYR A 556     -29.842  57.064  -8.324  1.00  0.60           C  
ATOM   8246  CE1 TYR A 556     -31.961  57.502 -10.012  1.00  0.60           C  
ATOM   8247  CE2 TYR A 556     -30.794  56.105  -8.465  1.00  0.60           C  
ATOM   8248  CZ  TYR A 556     -31.848  56.314  -9.310  1.00  0.60           C  
ATOM   8249  OH  TYR A 556     -32.792  55.344  -9.438  1.00  0.60           O  
ATOM   8250  H   TYR A 556     -29.536  58.947  -5.873  1.00  0.60           H  
ATOM   8251  HA  TYR A 556     -28.155  60.851  -7.611  1.00  0.60           H  
ATOM   8252 1HB  TYR A 556     -28.976  59.982  -9.733  1.00  0.60           H  
ATOM   8253 2HB  TYR A 556     -27.924  58.827  -8.954  1.00  0.60           H  
ATOM   8254  HD1 TYR A 556     -31.107  59.413 -10.409  1.00  0.60           H  
ATOM   8255  HD2 TYR A 556     -29.000  56.888  -7.659  1.00  0.60           H  
ATOM   8256  HE1 TYR A 556     -32.787  57.667 -10.670  1.00  0.60           H  
ATOM   8257  HE2 TYR A 556     -30.713  55.168  -7.910  1.00  0.60           H  
ATOM   8258  HH  TYR A 556     -32.775  54.795  -8.626  1.00  0.60           H  
ATOM   8259  N   VAL A 557     -30.341  61.985  -8.198  1.00  0.62           N  
ATOM   8260  CA  VAL A 557     -31.556  62.758  -8.150  1.00  0.62           C  
ATOM   8261  C   VAL A 557     -32.570  62.085  -9.062  1.00  0.62           C  
ATOM   8262  O   VAL A 557     -32.248  61.761 -10.204  1.00  0.62           O  
ATOM   8263  CB  VAL A 557     -31.269  64.201  -8.576  1.00  0.62           C  
ATOM   8264  CG1 VAL A 557     -32.552  65.001  -8.566  1.00  0.62           C  
ATOM   8265  CG2 VAL A 557     -30.191  64.807  -7.650  1.00  0.62           C  
ATOM   8266  H   VAL A 557     -29.569  62.276  -8.782  1.00  0.62           H  
ATOM   8267  HA  VAL A 557     -31.942  62.768  -7.140  1.00  0.62           H  
ATOM   8268  HB  VAL A 557     -30.901  64.203  -9.600  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 557     -32.335  66.008  -8.885  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 557     -33.264  64.546  -9.244  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 557     -32.969  65.019  -7.558  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 557     -29.968  65.828  -7.965  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 557     -30.529  64.827  -6.637  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 557     -29.286  64.207  -7.712  1.00  0.62           H  
ATOM   8275  N   VAL A 558     -33.775  61.839  -8.554  1.00  0.65           N  
ATOM   8276  CA  VAL A 558     -34.794  61.177  -9.364  1.00  0.65           C  
ATOM   8277  C   VAL A 558     -35.759  62.203  -9.907  1.00  0.65           C  
ATOM   8278  O   VAL A 558     -36.374  62.011 -10.955  1.00  0.65           O  
ATOM   8279  CB  VAL A 558     -35.588  60.134  -8.535  1.00  0.65           C  
ATOM   8280  CG1 VAL A 558     -34.645  59.115  -7.992  1.00  0.65           C  
ATOM   8281  CG2 VAL A 558     -36.344  60.762  -7.394  1.00  0.65           C  
ATOM   8282  H   VAL A 558     -33.974  62.139  -7.606  1.00  0.65           H  
ATOM   8283  HA  VAL A 558     -34.309  60.669 -10.198  1.00  0.65           H  
ATOM   8284  HB  VAL A 558     -36.284  59.629  -9.194  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 558     -35.213  58.369  -7.450  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 558     -34.121  58.647  -8.797  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 558     -33.930  59.598  -7.326  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 558     -36.878  59.989  -6.845  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 558     -35.640  61.235  -6.746  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 558     -37.060  61.486  -7.753  1.00  0.65           H  
ATOM   8291  N   SER A 559     -35.877  63.309  -9.190  1.00  0.69           N  
ATOM   8292  CA  SER A 559     -36.769  64.372  -9.597  1.00  0.69           C  
ATOM   8293  C   SER A 559     -36.182  65.732  -9.206  1.00  0.69           C  
ATOM   8294  O   SER A 559     -36.311  66.126  -8.046  1.00  0.69           O  
ATOM   8295  CB  SER A 559     -38.133  64.196  -8.980  1.00  0.69           C  
ATOM   8296  OG  SER A 559     -39.012  65.152  -9.478  1.00  0.69           O  
ATOM   8297  H   SER A 559     -35.345  63.387  -8.323  1.00  0.69           H  
ATOM   8298  HA  SER A 559     -36.906  64.307 -10.668  1.00  0.69           H  
ATOM   8299 1HB  SER A 559     -38.517  63.197  -9.179  1.00  0.69           H  
ATOM   8300 2HB  SER A 559     -38.057  64.307  -7.910  1.00  0.69           H  
ATOM   8301  HG  SER A 559     -39.687  65.268  -8.793  1.00  0.69           H  
ATOM   8302  N   PRO A 560     -35.397  66.399 -10.062  1.00  0.74           N  
ATOM   8303  CA  PRO A 560     -34.713  67.639  -9.739  1.00  0.74           C  
ATOM   8304  C   PRO A 560     -35.664  68.806  -9.572  1.00  0.74           C  
ATOM   8305  O   PRO A 560     -36.693  68.885 -10.245  1.00  0.74           O  
ATOM   8306  CB  PRO A 560     -33.801  67.845 -10.956  1.00  0.74           C  
ATOM   8307  CG  PRO A 560     -34.486  67.109 -12.092  1.00  0.74           C  
ATOM   8308  CD  PRO A 560     -35.191  65.923 -11.445  1.00  0.74           C  
ATOM   8309  HA  PRO A 560     -34.129  67.503  -8.819  1.00  0.74           H  
ATOM   8310 1HB  PRO A 560     -33.702  68.927 -11.152  1.00  0.74           H  
ATOM   8311 2HB  PRO A 560     -32.793  67.469 -10.745  1.00  0.74           H  
ATOM   8312 1HG  PRO A 560     -35.185  67.788 -12.605  1.00  0.74           H  
ATOM   8313 2HG  PRO A 560     -33.741  66.799 -12.840  1.00  0.74           H  
ATOM   8314 1HD  PRO A 560     -36.144  65.795 -11.972  1.00  0.74           H  
ATOM   8315 2HD  PRO A 560     -34.568  65.013 -11.465  1.00  0.74           H  
ATOM   8316  N   ALA A 561     -35.265  69.751  -8.734  1.00  0.78           N  
ATOM   8317  CA  ALA A 561     -35.984  70.999  -8.551  1.00  0.78           C  
ATOM   8318  C   ALA A 561     -36.054  71.800  -9.828  1.00  0.78           C  
ATOM   8319  O   ALA A 561     -35.076  71.888 -10.575  1.00  0.78           O  
ATOM   8320  CB  ALA A 561     -35.303  71.835  -7.504  1.00  0.78           C  
ATOM   8321  H   ALA A 561     -34.455  69.587  -8.148  1.00  0.78           H  
ATOM   8322  HA  ALA A 561     -36.998  70.759  -8.230  1.00  0.78           H  
ATOM   8323 1HB  ALA A 561     -35.858  72.753  -7.339  1.00  0.78           H  
ATOM   8324 2HB  ALA A 561     -35.280  71.247  -6.616  1.00  0.78           H  
ATOM   8325 3HB  ALA A 561     -34.287  72.076  -7.814  1.00  0.78           H  
ATOM   8326  N   LYS A 562     -37.169  72.491 -10.020  1.00  0.80           N  
ATOM   8327  CA  LYS A 562     -37.357  73.328 -11.194  1.00  0.80           C  
ATOM   8328  C   LYS A 562     -36.302  74.429 -11.302  1.00  0.80           C  
ATOM   8329  O   LYS A 562     -35.927  74.824 -12.405  1.00  0.80           O  
ATOM   8330  CB  LYS A 562     -38.749  73.956 -11.164  1.00  0.80           C  
ATOM   8331  CG  LYS A 562     -39.900  72.977 -11.397  1.00  0.80           C  
ATOM   8332  CD  LYS A 562     -41.253  73.689 -11.351  1.00  0.80           C  
ATOM   8333  CE  LYS A 562     -42.405  72.718 -11.570  1.00  0.80           C  
ATOM   8334  NZ  LYS A 562     -43.725  73.408 -11.537  1.00  0.80           N  
ATOM   8335  H   LYS A 562     -37.925  72.394  -9.359  1.00  0.80           H  
ATOM   8336  HA  LYS A 562     -37.274  72.698 -12.080  1.00  0.80           H  
ATOM   8337 1HB  LYS A 562     -38.908  74.429 -10.198  1.00  0.80           H  
ATOM   8338 2HB  LYS A 562     -38.810  74.737 -11.921  1.00  0.80           H  
ATOM   8339 1HG  LYS A 562     -39.780  72.499 -12.370  1.00  0.80           H  
ATOM   8340 2HG  LYS A 562     -39.877  72.205 -10.628  1.00  0.80           H  
ATOM   8341 1HD  LYS A 562     -41.375  74.172 -10.378  1.00  0.80           H  
ATOM   8342 2HD  LYS A 562     -41.286  74.457 -12.124  1.00  0.80           H  
ATOM   8343 1HE  LYS A 562     -42.284  72.231 -12.536  1.00  0.80           H  
ATOM   8344 2HE  LYS A 562     -42.385  71.960 -10.786  1.00  0.80           H  
ATOM   8345 1HZ  LYS A 562     -44.461  72.732 -11.683  1.00  0.80           H  
ATOM   8346 2HZ  LYS A 562     -43.852  73.855 -10.640  1.00  0.80           H  
ATOM   8347 3HZ  LYS A 562     -43.759  74.105 -12.267  1.00  0.80           H  
ATOM   8348  N   ASN A 563     -35.825  74.930 -10.162  1.00  0.81           N  
ATOM   8349  CA  ASN A 563     -34.830  75.994 -10.182  1.00  0.81           C  
ATOM   8350  C   ASN A 563     -33.391  75.502 -10.012  1.00  0.81           C  
ATOM   8351  O   ASN A 563     -32.504  76.301  -9.718  1.00  0.81           O  
ATOM   8352  CB  ASN A 563     -35.118  77.020  -9.100  1.00  0.81           C  
ATOM   8353  CG  ASN A 563     -34.939  76.465  -7.688  1.00  0.81           C  
ATOM   8354  OD1 ASN A 563     -34.839  75.249  -7.486  1.00  0.81           O  
ATOM   8355  ND2 ASN A 563     -34.908  77.353  -6.717  1.00  0.81           N  
ATOM   8356  H   ASN A 563     -36.167  74.576  -9.283  1.00  0.81           H  
ATOM   8357  HA  ASN A 563     -34.883  76.492 -11.150  1.00  0.81           H  
ATOM   8358 1HB  ASN A 563     -34.455  77.874  -9.225  1.00  0.81           H  
ATOM   8359 2HB  ASN A 563     -36.141  77.380  -9.206  1.00  0.81           H  
ATOM   8360 1HD2 ASN A 563     -34.802  77.061  -5.761  1.00  0.81           H  
ATOM   8361 2HD2 ASN A 563     -34.994  78.324  -6.929  1.00  0.81           H  
ATOM   8362  N   GLY A 564     -33.128  74.196 -10.125  1.00  0.79           N  
ATOM   8363  CA  GLY A 564     -31.745  73.699 -10.007  1.00  0.79           C  
ATOM   8364  C   GLY A 564     -31.203  73.588  -8.565  1.00  0.79           C  
ATOM   8365  O   GLY A 564     -30.658  72.557  -8.166  1.00  0.79           O  
ATOM   8366  H   GLY A 564     -33.875  73.532 -10.337  1.00  0.79           H  
ATOM   8367 1HA  GLY A 564     -31.693  72.718 -10.479  1.00  0.79           H  
ATOM   8368 2HA  GLY A 564     -31.091  74.350 -10.584  1.00  0.79           H  
ATOM   8369  N   ALA A 565     -31.366  74.663  -7.799  1.00  0.75           N  
ATOM   8370  CA  ALA A 565     -30.904  74.809  -6.419  1.00  0.75           C  
ATOM   8371  C   ALA A 565     -32.081  75.027  -5.458  1.00  0.75           C  
ATOM   8372  O   ALA A 565     -32.444  76.173  -5.193  1.00  0.75           O  
ATOM   8373  CB  ALA A 565     -29.956  75.980  -6.291  1.00  0.75           C  
ATOM   8374  H   ALA A 565     -31.811  75.453  -8.254  1.00  0.75           H  
ATOM   8375  HA  ALA A 565     -30.349  73.922  -6.156  1.00  0.75           H  
ATOM   8376 1HB  ALA A 565     -29.605  76.050  -5.261  1.00  0.75           H  
ATOM   8377 2HB  ALA A 565     -29.106  75.832  -6.957  1.00  0.75           H  
ATOM   8378 3HB  ALA A 565     -30.477  76.898  -6.564  1.00  0.75           H  
ATOM   8379  N   PRO A 566     -32.702  73.951  -4.943  1.00  0.70           N  
ATOM   8380  CA  PRO A 566     -33.925  73.932  -4.168  1.00  0.70           C  
ATOM   8381  C   PRO A 566     -33.828  74.509  -2.780  1.00  0.70           C  
ATOM   8382  O   PRO A 566     -32.750  74.688  -2.226  1.00  0.70           O  
ATOM   8383  CB  PRO A 566     -34.225  72.451  -4.049  1.00  0.70           C  
ATOM   8384  CG  PRO A 566     -32.944  71.773  -4.163  1.00  0.70           C  
ATOM   8385  CD  PRO A 566     -32.124  72.601  -5.121  1.00  0.70           C  
ATOM   8386  HA  PRO A 566     -34.717  74.440  -4.737  1.00  0.70           H  
ATOM   8387 1HB  PRO A 566     -34.674  72.265  -3.082  1.00  0.70           H  
ATOM   8388 2HB  PRO A 566     -34.956  72.171  -4.758  1.00  0.70           H  
ATOM   8389 1HG  PRO A 566     -32.522  71.699  -3.172  1.00  0.70           H  
ATOM   8390 2HG  PRO A 566     -33.106  70.759  -4.507  1.00  0.70           H  
ATOM   8391 1HD  PRO A 566     -31.088  72.540  -4.788  1.00  0.70           H  
ATOM   8392 2HD  PRO A 566     -32.262  72.246  -6.152  1.00  0.70           H  
ATOM   8393  N   GLU A 567     -34.997  74.776  -2.223  1.00  0.65           N  
ATOM   8394  CA  GLU A 567     -35.167  75.222  -0.864  1.00  0.65           C  
ATOM   8395  C   GLU A 567     -35.039  74.026   0.067  1.00  0.65           C  
ATOM   8396  O   GLU A 567     -34.615  74.163   1.211  1.00  0.65           O  
ATOM   8397  CB  GLU A 567     -36.551  75.840  -0.727  1.00  0.65           C  
ATOM   8398  CG  GLU A 567     -36.729  77.073  -1.564  1.00  0.65           C  
ATOM   8399  CD  GLU A 567     -38.079  77.649  -1.482  1.00  0.65           C  
ATOM   8400  OE1 GLU A 567     -38.402  78.242  -0.482  1.00  0.65           O  
ATOM   8401  OE2 GLU A 567     -38.820  77.475  -2.421  1.00  0.65           O  
ATOM   8402  H   GLU A 567     -35.833  74.610  -2.763  1.00  0.65           H  
ATOM   8403  HA  GLU A 567     -34.393  75.951  -0.622  1.00  0.65           H  
ATOM   8404 1HB  GLU A 567     -37.308  75.109  -1.024  1.00  0.65           H  
ATOM   8405 2HB  GLU A 567     -36.735  76.104   0.305  1.00  0.65           H  
ATOM   8406 1HG  GLU A 567     -36.007  77.820  -1.241  1.00  0.65           H  
ATOM   8407 2HG  GLU A 567     -36.508  76.820  -2.602  1.00  0.65           H  
ATOM   8408  N   ALA A 568     -35.365  72.836  -0.449  1.00  0.61           N  
ATOM   8409  CA  ALA A 568     -35.284  71.619   0.363  1.00  0.61           C  
ATOM   8410  C   ALA A 568     -34.954  70.378  -0.455  1.00  0.61           C  
ATOM   8411  O   ALA A 568     -35.225  70.311  -1.659  1.00  0.61           O  
ATOM   8412  CB  ALA A 568     -36.601  71.370   1.086  1.00  0.61           C  
ATOM   8413  H   ALA A 568     -35.728  72.811  -1.401  1.00  0.61           H  
ATOM   8414  HA  ALA A 568     -34.492  71.758   1.095  1.00  0.61           H  
ATOM   8415 1HB  ALA A 568     -36.501  70.476   1.708  1.00  0.61           H  
ATOM   8416 2HB  ALA A 568     -36.840  72.211   1.713  1.00  0.61           H  
ATOM   8417 3HB  ALA A 568     -37.388  71.219   0.376  1.00  0.61           H  
ATOM   8418  N   LEU A 569     -34.345  69.401   0.217  1.00  0.58           N  
ATOM   8419  CA  LEU A 569     -34.095  68.116  -0.438  1.00  0.58           C  
ATOM   8420  C   LEU A 569     -34.894  67.038   0.285  1.00  0.58           C  
ATOM   8421  O   LEU A 569     -34.915  67.013   1.519  1.00  0.58           O  
ATOM   8422  CB  LEU A 569     -32.610  67.681  -0.379  1.00  0.58           C  
ATOM   8423  CG  LEU A 569     -31.521  68.632  -0.881  1.00  0.58           C  
ATOM   8424  CD1 LEU A 569     -30.156  67.971  -0.697  1.00  0.58           C  
ATOM   8425  CD2 LEU A 569     -31.752  68.997  -2.305  1.00  0.58           C  
ATOM   8426  H   LEU A 569     -34.132  69.557   1.205  1.00  0.58           H  
ATOM   8427  HA  LEU A 569     -34.425  68.160  -1.476  1.00  0.58           H  
ATOM   8428 1HB  LEU A 569     -32.378  67.437   0.650  1.00  0.58           H  
ATOM   8429 2HB  LEU A 569     -32.521  66.765  -0.951  1.00  0.58           H  
ATOM   8430  HG  LEU A 569     -31.532  69.508  -0.271  1.00  0.58           H  
ATOM   8431 1HD1 LEU A 569     -29.370  68.654  -1.013  1.00  0.58           H  
ATOM   8432 2HD1 LEU A 569     -30.003  67.715   0.330  1.00  0.58           H  
ATOM   8433 3HD1 LEU A 569     -30.115  67.067  -1.297  1.00  0.58           H  
ATOM   8434 1HD2 LEU A 569     -30.974  69.687  -2.638  1.00  0.58           H  
ATOM   8435 2HD2 LEU A 569     -31.727  68.106  -2.911  1.00  0.58           H  
ATOM   8436 3HD2 LEU A 569     -32.725  69.468  -2.392  1.00  0.58           H  
ATOM   8437  N   LEU A 570     -35.491  66.123  -0.463  1.00  0.58           N  
ATOM   8438  CA  LEU A 570     -36.165  64.982   0.150  1.00  0.58           C  
ATOM   8439  C   LEU A 570     -35.354  63.742  -0.186  1.00  0.58           C  
ATOM   8440  O   LEU A 570     -35.116  63.461  -1.365  1.00  0.58           O  
ATOM   8441  CB  LEU A 570     -37.590  64.828  -0.362  1.00  0.58           C  
ATOM   8442  CG  LEU A 570     -38.511  66.009  -0.203  1.00  0.58           C  
ATOM   8443  CD1 LEU A 570     -39.829  65.690  -0.859  1.00  0.58           C  
ATOM   8444  CD2 LEU A 570     -38.710  66.324   1.235  1.00  0.58           C  
ATOM   8445  H   LEU A 570     -35.471  66.221  -1.478  1.00  0.58           H  
ATOM   8446  HA  LEU A 570     -36.187  65.106   1.229  1.00  0.58           H  
ATOM   8447 1HB  LEU A 570     -37.542  64.585  -1.403  1.00  0.58           H  
ATOM   8448 2HB  LEU A 570     -38.048  63.990   0.159  1.00  0.58           H  
ATOM   8449  HG  LEU A 570     -38.076  66.849  -0.680  1.00  0.58           H  
ATOM   8450 1HD1 LEU A 570     -40.500  66.534  -0.765  1.00  0.58           H  
ATOM   8451 2HD1 LEU A 570     -39.672  65.475  -1.909  1.00  0.58           H  
ATOM   8452 3HD1 LEU A 570     -40.267  64.826  -0.376  1.00  0.58           H  
ATOM   8453 1HD2 LEU A 570     -39.371  67.185   1.332  1.00  0.58           H  
ATOM   8454 2HD2 LEU A 570     -39.151  65.471   1.738  1.00  0.58           H  
ATOM   8455 3HD2 LEU A 570     -37.748  66.554   1.679  1.00  0.58           H  
ATOM   8456  N   LEU A 571     -34.866  63.056   0.836  1.00  0.59           N  
ATOM   8457  CA  LEU A 571     -34.008  61.906   0.604  1.00  0.59           C  
ATOM   8458  C   LEU A 571     -34.762  60.644   0.978  1.00  0.59           C  
ATOM   8459  O   LEU A 571     -35.386  60.595   2.039  1.00  0.59           O  
ATOM   8460  CB  LEU A 571     -32.770  62.012   1.484  1.00  0.59           C  
ATOM   8461  CG  LEU A 571     -32.062  63.371   1.482  1.00  0.59           C  
ATOM   8462  CD1 LEU A 571     -30.844  63.327   2.426  1.00  0.59           C  
ATOM   8463  CD2 LEU A 571     -31.697  63.716   0.122  1.00  0.59           C  
ATOM   8464  H   LEU A 571     -35.098  63.344   1.785  1.00  0.59           H  
ATOM   8465  HA  LEU A 571     -33.726  61.859  -0.450  1.00  0.59           H  
ATOM   8466 1HB  LEU A 571     -33.037  61.768   2.503  1.00  0.59           H  
ATOM   8467 2HB  LEU A 571     -32.053  61.280   1.126  1.00  0.59           H  
ATOM   8468  HG  LEU A 571     -32.748  64.134   1.868  1.00  0.59           H  
ATOM   8469 1HD1 LEU A 571     -30.350  64.300   2.440  1.00  0.59           H  
ATOM   8470 2HD1 LEU A 571     -31.172  63.075   3.437  1.00  0.59           H  
ATOM   8471 3HD1 LEU A 571     -30.142  62.573   2.075  1.00  0.59           H  
ATOM   8472 1HD2 LEU A 571     -31.216  64.687   0.118  1.00  0.59           H  
ATOM   8473 2HD2 LEU A 571     -31.030  62.956  -0.253  1.00  0.59           H  
ATOM   8474 3HD2 LEU A 571     -32.582  63.754  -0.494  1.00  0.59           H  
ATOM   8475  N   ALA A 572     -34.670  59.608   0.169  1.00  0.61           N  
ATOM   8476  CA  ALA A 572     -35.361  58.374   0.541  1.00  0.61           C  
ATOM   8477  C   ALA A 572     -34.798  57.158  -0.163  1.00  0.61           C  
ATOM   8478  O   ALA A 572     -34.087  57.275  -1.164  1.00  0.61           O  
ATOM   8479  CB  ALA A 572     -36.835  58.501   0.243  1.00  0.61           C  
ATOM   8480  H   ALA A 572     -34.167  59.700  -0.719  1.00  0.61           H  
ATOM   8481  HA  ALA A 572     -35.234  58.221   1.614  1.00  0.61           H  
ATOM   8482 1HB  ALA A 572     -37.341  57.592   0.549  1.00  0.61           H  
ATOM   8483 2HB  ALA A 572     -37.258  59.343   0.781  1.00  0.61           H  
ATOM   8484 3HB  ALA A 572     -36.960  58.653  -0.808  1.00  0.61           H  
ATOM   8485  N   THR A 573     -35.110  55.990   0.371  1.00  0.63           N  
ATOM   8486  CA  THR A 573     -34.720  54.738  -0.253  1.00  0.63           C  
ATOM   8487  C   THR A 573     -35.954  53.846  -0.320  1.00  0.63           C  
ATOM   8488  O   THR A 573     -36.971  54.165   0.296  1.00  0.63           O  
ATOM   8489  CB  THR A 573     -33.611  54.059   0.560  1.00  0.63           C  
ATOM   8490  OG1 THR A 573     -34.134  53.638   1.820  1.00  0.63           O  
ATOM   8491  CG2 THR A 573     -32.491  55.034   0.836  1.00  0.63           C  
ATOM   8492  H   THR A 573     -35.669  55.963   1.218  1.00  0.63           H  
ATOM   8493  HA  THR A 573     -34.368  54.923  -1.269  1.00  0.63           H  
ATOM   8494  HB  THR A 573     -33.229  53.209   0.002  1.00  0.63           H  
ATOM   8495  HG1 THR A 573     -34.950  53.144   1.678  1.00  0.63           H  
ATOM   8496 1HG2 THR A 573     -31.700  54.541   1.401  1.00  0.63           H  
ATOM   8497 2HG2 THR A 573     -32.114  55.374  -0.099  1.00  0.63           H  
ATOM   8498 3HG2 THR A 573     -32.855  55.879   1.401  1.00  0.63           H  
ATOM   8499  N   GLY A 574     -35.898  52.754  -1.059  1.00  0.66           N  
ATOM   8500  CA  GLY A 574     -37.050  51.866  -1.045  1.00  0.66           C  
ATOM   8501  C   GLY A 574     -38.339  52.534  -1.528  1.00  0.66           C  
ATOM   8502  O   GLY A 574     -38.323  53.480  -2.319  1.00  0.66           O  
ATOM   8503  H   GLY A 574     -35.055  52.488  -1.580  1.00  0.66           H  
ATOM   8504 1HA  GLY A 574     -36.836  50.995  -1.660  1.00  0.66           H  
ATOM   8505 2HA  GLY A 574     -37.202  51.507  -0.030  1.00  0.66           H  
ATOM   8506  N   SER A 575     -39.468  52.051  -1.008  1.00  0.68           N  
ATOM   8507  CA  SER A 575     -40.801  52.510  -1.393  1.00  0.68           C  
ATOM   8508  C   SER A 575     -41.040  53.957  -0.978  1.00  0.68           C  
ATOM   8509  O   SER A 575     -41.932  54.637  -1.498  1.00  0.68           O  
ATOM   8510  CB  SER A 575     -41.866  51.624  -0.728  1.00  0.68           C  
ATOM   8511  OG  SER A 575     -41.940  51.843   0.661  1.00  0.68           O  
ATOM   8512  H   SER A 575     -39.402  51.320  -0.315  1.00  0.68           H  
ATOM   8513  HA  SER A 575     -40.893  52.444  -2.476  1.00  0.68           H  
ATOM   8514 1HB  SER A 575     -42.838  51.810  -1.178  1.00  0.68           H  
ATOM   8515 2HB  SER A 575     -41.614  50.580  -0.915  1.00  0.68           H  
ATOM   8516  HG  SER A 575     -41.049  52.135   0.949  1.00  0.68           H  
ATOM   8517  N   GLU A 576     -40.228  54.443  -0.045  1.00  0.69           N  
ATOM   8518  CA  GLU A 576     -40.354  55.784   0.488  1.00  0.69           C  
ATOM   8519  C   GLU A 576     -40.062  56.847  -0.556  1.00  0.69           C  
ATOM   8520  O   GLU A 576     -40.485  57.998  -0.419  1.00  0.69           O  
ATOM   8521  CB  GLU A 576     -39.492  55.912   1.713  1.00  0.69           C  
ATOM   8522  CG  GLU A 576     -39.951  55.032   2.820  1.00  0.69           C  
ATOM   8523  CD  GLU A 576     -39.466  53.564   2.708  1.00  0.69           C  
ATOM   8524  OE1 GLU A 576     -39.648  52.970   1.674  1.00  0.69           O  
ATOM   8525  OE2 GLU A 576     -38.894  53.065   3.654  1.00  0.69           O  
ATOM   8526  H   GLU A 576     -39.442  53.883   0.280  1.00  0.69           H  
ATOM   8527  HA  GLU A 576     -41.388  55.916   0.807  1.00  0.69           H  
ATOM   8528 1HB  GLU A 576     -38.469  55.662   1.483  1.00  0.69           H  
ATOM   8529 2HB  GLU A 576     -39.502  56.942   2.060  1.00  0.69           H  
ATOM   8530 1HG  GLU A 576     -39.689  55.457   3.764  1.00  0.69           H  
ATOM   8531 2HG  GLU A 576     -41.041  55.029   2.769  1.00  0.69           H  
ATOM   8532  N   VAL A 577     -39.367  56.459  -1.622  1.00  0.69           N  
ATOM   8533  CA  VAL A 577     -39.067  57.393  -2.682  1.00  0.69           C  
ATOM   8534  C   VAL A 577     -40.380  57.866  -3.283  1.00  0.69           C  
ATOM   8535  O   VAL A 577     -40.501  59.025  -3.669  1.00  0.69           O  
ATOM   8536  CB  VAL A 577     -38.167  56.772  -3.754  1.00  0.69           C  
ATOM   8537  CG1 VAL A 577     -38.026  57.742  -4.919  1.00  0.69           C  
ATOM   8538  CG2 VAL A 577     -36.809  56.457  -3.139  1.00  0.69           C  
ATOM   8539  H   VAL A 577     -39.047  55.490  -1.704  1.00  0.69           H  
ATOM   8540  HA  VAL A 577     -38.554  58.251  -2.266  1.00  0.69           H  
ATOM   8541  HB  VAL A 577     -38.625  55.859  -4.125  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 577     -37.393  57.301  -5.690  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 577     -39.012  57.948  -5.323  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 577     -37.574  58.672  -4.567  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 577     -36.154  56.009  -3.884  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 577     -36.353  57.370  -2.770  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 577     -36.949  55.760  -2.315  1.00  0.69           H  
ATOM   8548  N   GLY A 578     -41.363  56.965  -3.419  1.00  0.69           N  
ATOM   8549  CA  GLY A 578     -42.643  57.358  -3.989  1.00  0.69           C  
ATOM   8550  C   GLY A 578     -43.302  58.448  -3.139  1.00  0.69           C  
ATOM   8551  O   GLY A 578     -43.932  59.367  -3.669  1.00  0.69           O  
ATOM   8552  H   GLY A 578     -41.257  56.024  -3.045  1.00  0.69           H  
ATOM   8553 1HA  GLY A 578     -42.493  57.720  -5.006  1.00  0.69           H  
ATOM   8554 2HA  GLY A 578     -43.295  56.487  -4.044  1.00  0.69           H  
ATOM   8555  N   LEU A 579     -43.145  58.365  -1.808  1.00  0.68           N  
ATOM   8556  CA  LEU A 579     -43.730  59.371  -0.927  1.00  0.68           C  
ATOM   8557  C   LEU A 579     -43.025  60.690  -1.149  1.00  0.68           C  
ATOM   8558  O   LEU A 579     -43.659  61.742  -1.247  1.00  0.68           O  
ATOM   8559  CB  LEU A 579     -43.526  59.002   0.553  1.00  0.68           C  
ATOM   8560  CG  LEU A 579     -44.256  57.810   1.111  1.00  0.68           C  
ATOM   8561  CD1 LEU A 579     -43.693  57.517   2.518  1.00  0.68           C  
ATOM   8562  CD2 LEU A 579     -45.736  58.129   1.174  1.00  0.68           C  
ATOM   8563  H   LEU A 579     -42.607  57.601  -1.417  1.00  0.68           H  
ATOM   8564  HA  LEU A 579     -44.788  59.483  -1.155  1.00  0.68           H  
ATOM   8565 1HB  LEU A 579     -42.470  58.839   0.728  1.00  0.68           H  
ATOM   8566 2HB  LEU A 579     -43.827  59.861   1.152  1.00  0.68           H  
ATOM   8567  HG  LEU A 579     -44.091  56.932   0.481  1.00  0.68           H  
ATOM   8568 1HD1 LEU A 579     -44.206  56.666   2.952  1.00  0.68           H  
ATOM   8569 2HD1 LEU A 579     -42.629  57.299   2.446  1.00  0.68           H  
ATOM   8570 3HD1 LEU A 579     -43.838  58.387   3.152  1.00  0.68           H  
ATOM   8571 1HD2 LEU A 579     -46.276  57.286   1.593  1.00  0.68           H  
ATOM   8572 2HD2 LEU A 579     -45.886  59.003   1.808  1.00  0.68           H  
ATOM   8573 3HD2 LEU A 579     -46.106  58.339   0.173  1.00  0.68           H  
ATOM   8574  N   ALA A 580     -41.695  60.612  -1.259  1.00  0.66           N  
ATOM   8575  CA  ALA A 580     -40.862  61.785  -1.451  1.00  0.66           C  
ATOM   8576  C   ALA A 580     -41.180  62.491  -2.768  1.00  0.66           C  
ATOM   8577  O   ALA A 580     -41.286  63.717  -2.807  1.00  0.66           O  
ATOM   8578  CB  ALA A 580     -39.409  61.375  -1.399  1.00  0.66           C  
ATOM   8579  H   ALA A 580     -41.249  59.696  -1.171  1.00  0.66           H  
ATOM   8580  HA  ALA A 580     -41.064  62.478  -0.635  1.00  0.66           H  
ATOM   8581 1HB  ALA A 580     -38.784  62.252  -1.504  1.00  0.66           H  
ATOM   8582 2HB  ALA A 580     -39.201  60.889  -0.448  1.00  0.66           H  
ATOM   8583 3HB  ALA A 580     -39.199  60.684  -2.207  1.00  0.66           H  
ATOM   8584  N   VAL A 581     -41.407  61.721  -3.834  1.00  0.65           N  
ATOM   8585  CA  VAL A 581     -41.743  62.317  -5.122  1.00  0.65           C  
ATOM   8586  C   VAL A 581     -43.104  62.986  -5.064  1.00  0.65           C  
ATOM   8587  O   VAL A 581     -43.264  64.116  -5.526  1.00  0.65           O  
ATOM   8588  CB  VAL A 581     -41.676  61.283  -6.259  1.00  0.65           C  
ATOM   8589  CG1 VAL A 581     -42.212  61.888  -7.543  1.00  0.65           C  
ATOM   8590  CG2 VAL A 581     -40.220  60.866  -6.463  1.00  0.65           C  
ATOM   8591  H   VAL A 581     -41.301  60.710  -3.754  1.00  0.65           H  
ATOM   8592  HA  VAL A 581     -41.016  63.082  -5.354  1.00  0.65           H  
ATOM   8593  HB  VAL A 581     -42.286  60.413  -6.000  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 581     -42.158  61.152  -8.343  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 581     -43.252  62.192  -7.399  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 581     -41.613  62.762  -7.812  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 581     -40.165  60.141  -7.260  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 581     -39.624  61.741  -6.725  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 581     -39.838  60.430  -5.553  1.00  0.65           H  
ATOM   8600  N   LYS A 582     -44.093  62.318  -4.480  1.00  0.64           N  
ATOM   8601  CA  LYS A 582     -45.400  62.943  -4.383  1.00  0.64           C  
ATOM   8602  C   LYS A 582     -45.334  64.199  -3.505  1.00  0.64           C  
ATOM   8603  O   LYS A 582     -45.967  65.217  -3.810  1.00  0.64           O  
ATOM   8604  CB  LYS A 582     -46.403  61.943  -3.839  1.00  0.64           C  
ATOM   8605  CG  LYS A 582     -46.766  60.829  -4.796  1.00  0.64           C  
ATOM   8606  CD  LYS A 582     -47.732  59.850  -4.150  1.00  0.64           C  
ATOM   8607  CE  LYS A 582     -48.092  58.717  -5.097  1.00  0.64           C  
ATOM   8608  NZ  LYS A 582     -49.018  57.736  -4.462  1.00  0.64           N  
ATOM   8609  H   LYS A 582     -43.947  61.376  -4.110  1.00  0.64           H  
ATOM   8610  HA  LYS A 582     -45.715  63.248  -5.383  1.00  0.64           H  
ATOM   8611 1HB  LYS A 582     -45.972  61.475  -2.954  1.00  0.64           H  
ATOM   8612 2HB  LYS A 582     -47.311  62.458  -3.540  1.00  0.64           H  
ATOM   8613 1HG  LYS A 582     -47.224  61.253  -5.690  1.00  0.64           H  
ATOM   8614 2HG  LYS A 582     -45.861  60.298  -5.089  1.00  0.64           H  
ATOM   8615 1HD  LYS A 582     -47.262  59.429  -3.257  1.00  0.64           H  
ATOM   8616 2HD  LYS A 582     -48.640  60.373  -3.852  1.00  0.64           H  
ATOM   8617 1HE  LYS A 582     -48.567  59.130  -5.985  1.00  0.64           H  
ATOM   8618 2HE  LYS A 582     -47.178  58.199  -5.393  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 582     -49.232  56.999  -5.119  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 582     -48.578  57.341  -3.644  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 582     -49.872  58.203  -4.192  1.00  0.64           H  
ATOM   8622  N   ALA A 583     -44.543  64.142  -2.424  1.00  0.63           N  
ATOM   8623  CA  ALA A 583     -44.375  65.291  -1.549  1.00  0.63           C  
ATOM   8624  C   ALA A 583     -43.752  66.434  -2.305  1.00  0.63           C  
ATOM   8625  O   ALA A 583     -44.177  67.578  -2.163  1.00  0.63           O  
ATOM   8626  CB  ALA A 583     -43.525  64.924  -0.366  1.00  0.63           C  
ATOM   8627  H   ALA A 583     -44.058  63.277  -2.192  1.00  0.63           H  
ATOM   8628  HA  ALA A 583     -45.354  65.614  -1.209  1.00  0.63           H  
ATOM   8629 1HB  ALA A 583     -43.416  65.788   0.289  1.00  0.63           H  
ATOM   8630 2HB  ALA A 583     -44.003  64.109   0.172  1.00  0.63           H  
ATOM   8631 3HB  ALA A 583     -42.560  64.606  -0.713  1.00  0.63           H  
ATOM   8632  N   GLN A 584     -42.781  66.124  -3.160  1.00  0.63           N  
ATOM   8633  CA  GLN A 584     -42.139  67.135  -3.969  1.00  0.63           C  
ATOM   8634  C   GLN A 584     -43.147  67.854  -4.824  1.00  0.63           C  
ATOM   8635  O   GLN A 584     -43.147  69.084  -4.878  1.00  0.63           O  
ATOM   8636  CB  GLN A 584     -41.129  66.524  -4.908  1.00  0.63           C  
ATOM   8637  CG  GLN A 584     -40.465  67.514  -5.792  1.00  0.63           C  
ATOM   8638  CD  GLN A 584     -39.751  66.831  -6.864  1.00  0.63           C  
ATOM   8639  OE1 GLN A 584     -40.297  65.858  -7.410  1.00  0.63           O  
ATOM   8640  NE2 GLN A 584     -38.563  67.279  -7.202  1.00  0.63           N  
ATOM   8641  H   GLN A 584     -42.452  65.162  -3.225  1.00  0.63           H  
ATOM   8642  HA  GLN A 584     -41.650  67.854  -3.315  1.00  0.63           H  
ATOM   8643 1HB  GLN A 584     -40.388  66.030  -4.317  1.00  0.63           H  
ATOM   8644 2HB  GLN A 584     -41.591  65.789  -5.537  1.00  0.63           H  
ATOM   8645 1HG  GLN A 584     -41.207  68.185  -6.225  1.00  0.63           H  
ATOM   8646 2HG  GLN A 584     -39.739  68.064  -5.218  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 584     -38.026  66.819  -7.928  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 584     -38.164  68.076  -6.736  1.00  0.63           H  
ATOM   8649  N   GLU A 585     -44.014  67.096  -5.503  1.00  0.63           N  
ATOM   8650  CA  GLU A 585     -44.990  67.737  -6.369  1.00  0.63           C  
ATOM   8651  C   GLU A 585     -45.919  68.637  -5.559  1.00  0.63           C  
ATOM   8652  O   GLU A 585     -46.239  69.751  -5.985  1.00  0.63           O  
ATOM   8653  CB  GLU A 585     -45.804  66.695  -7.152  1.00  0.63           C  
ATOM   8654  CG  GLU A 585     -45.020  65.950  -8.245  1.00  0.63           C  
ATOM   8655  CD  GLU A 585     -45.858  64.931  -9.019  1.00  0.63           C  
ATOM   8656  OE1 GLU A 585     -46.991  64.707  -8.658  1.00  0.63           O  
ATOM   8657  OE2 GLU A 585     -45.356  64.392  -9.981  1.00  0.63           O  
ATOM   8658  H   GLU A 585     -43.964  66.076  -5.427  1.00  0.63           H  
ATOM   8659  HA  GLU A 585     -44.454  68.357  -7.085  1.00  0.63           H  
ATOM   8660 1HB  GLU A 585     -46.190  65.947  -6.455  1.00  0.63           H  
ATOM   8661 2HB  GLU A 585     -46.660  67.179  -7.619  1.00  0.63           H  
ATOM   8662 1HG  GLU A 585     -44.614  66.679  -8.944  1.00  0.63           H  
ATOM   8663 2HG  GLU A 585     -44.180  65.436  -7.772  1.00  0.63           H  
ATOM   8664  N   ALA A 586     -46.320  68.182  -4.370  1.00  0.64           N  
ATOM   8665  CA  ALA A 586     -47.179  68.995  -3.522  1.00  0.64           C  
ATOM   8666  C   ALA A 586     -46.471  70.284  -3.091  1.00  0.64           C  
ATOM   8667  O   ALA A 586     -47.045  71.375  -3.143  1.00  0.64           O  
ATOM   8668  CB  ALA A 586     -47.586  68.191  -2.311  1.00  0.64           C  
ATOM   8669  H   ALA A 586     -46.041  67.245  -4.069  1.00  0.64           H  
ATOM   8670  HA  ALA A 586     -48.064  69.268  -4.094  1.00  0.64           H  
ATOM   8671 1HB  ALA A 586     -48.244  68.784  -1.679  1.00  0.64           H  
ATOM   8672 2HB  ALA A 586     -48.099  67.284  -2.629  1.00  0.64           H  
ATOM   8673 3HB  ALA A 586     -46.693  67.927  -1.764  1.00  0.64           H  
ATOM   8674  N   LEU A 587     -45.201  70.164  -2.726  1.00  0.65           N  
ATOM   8675  CA  LEU A 587     -44.415  71.308  -2.298  1.00  0.65           C  
ATOM   8676  C   LEU A 587     -44.241  72.278  -3.461  1.00  0.65           C  
ATOM   8677  O   LEU A 587     -44.371  73.495  -3.290  1.00  0.65           O  
ATOM   8678  CB  LEU A 587     -43.087  70.773  -1.748  1.00  0.65           C  
ATOM   8679  CG  LEU A 587     -43.229  70.019  -0.390  1.00  0.65           C  
ATOM   8680  CD1 LEU A 587     -42.003  69.188  -0.075  1.00  0.65           C  
ATOM   8681  CD2 LEU A 587     -43.407  71.049   0.717  1.00  0.65           C  
ATOM   8682  H   LEU A 587     -44.773  69.239  -2.709  1.00  0.65           H  
ATOM   8683  HA  LEU A 587     -44.950  71.818  -1.496  1.00  0.65           H  
ATOM   8684 1HB  LEU A 587     -42.664  70.082  -2.475  1.00  0.65           H  
ATOM   8685 2HB  LEU A 587     -42.399  71.596  -1.614  1.00  0.65           H  
ATOM   8686  HG  LEU A 587     -44.080  69.375  -0.441  1.00  0.65           H  
ATOM   8687 1HD1 LEU A 587     -42.144  68.673   0.876  1.00  0.65           H  
ATOM   8688 2HD1 LEU A 587     -41.859  68.455  -0.863  1.00  0.65           H  
ATOM   8689 3HD1 LEU A 587     -41.150  69.814  -0.003  1.00  0.65           H  
ATOM   8690 1HD2 LEU A 587     -43.519  70.543   1.675  1.00  0.65           H  
ATOM   8691 2HD2 LEU A 587     -42.532  71.697   0.754  1.00  0.65           H  
ATOM   8692 3HD2 LEU A 587     -44.297  71.649   0.516  1.00  0.65           H  
ATOM   8693  N   ALA A 588     -44.022  71.734  -4.665  1.00  0.65           N  
ATOM   8694  CA  ALA A 588     -43.894  72.549  -5.865  1.00  0.65           C  
ATOM   8695  C   ALA A 588     -45.194  73.307  -6.130  1.00  0.65           C  
ATOM   8696  O   ALA A 588     -45.169  74.486  -6.487  1.00  0.65           O  
ATOM   8697  CB  ALA A 588     -43.525  71.684  -7.057  1.00  0.65           C  
ATOM   8698  H   ALA A 588     -43.915  70.727  -4.746  1.00  0.65           H  
ATOM   8699  HA  ALA A 588     -43.104  73.278  -5.700  1.00  0.65           H  
ATOM   8700 1HB  ALA A 588     -43.411  72.307  -7.938  1.00  0.65           H  
ATOM   8701 2HB  ALA A 588     -42.588  71.167  -6.846  1.00  0.65           H  
ATOM   8702 3HB  ALA A 588     -44.310  70.953  -7.226  1.00  0.65           H  
ATOM   8703  N   ALA A 589     -46.343  72.655  -5.898  1.00  0.66           N  
ATOM   8704  CA  ALA A 589     -47.652  73.282  -6.093  1.00  0.66           C  
ATOM   8705  C   ALA A 589     -47.795  74.509  -5.198  1.00  0.66           C  
ATOM   8706  O   ALA A 589     -48.419  75.503  -5.576  1.00  0.66           O  
ATOM   8707  CB  ALA A 589     -48.775  72.297  -5.812  1.00  0.66           C  
ATOM   8708  H   ALA A 589     -46.310  71.673  -5.623  1.00  0.66           H  
ATOM   8709  HA  ALA A 589     -47.719  73.606  -7.131  1.00  0.66           H  
ATOM   8710 1HB  ALA A 589     -49.733  72.780  -5.990  1.00  0.66           H  
ATOM   8711 2HB  ALA A 589     -48.670  71.434  -6.469  1.00  0.66           H  
ATOM   8712 3HB  ALA A 589     -48.726  71.972  -4.783  1.00  0.66           H  
ATOM   8713  N   GLU A 590     -47.168  74.447  -4.022  1.00  0.66           N  
ATOM   8714  CA  GLU A 590     -47.190  75.532  -3.048  1.00  0.66           C  
ATOM   8715  C   GLU A 590     -46.107  76.592  -3.306  1.00  0.66           C  
ATOM   8716  O   GLU A 590     -45.970  77.541  -2.531  1.00  0.66           O  
ATOM   8717  CB  GLU A 590     -47.052  74.981  -1.624  1.00  0.66           C  
ATOM   8718  CG  GLU A 590     -48.245  74.138  -1.171  1.00  0.66           C  
ATOM   8719  CD  GLU A 590     -48.120  73.612   0.240  1.00  0.66           C  
ATOM   8720  OE1 GLU A 590     -48.655  74.243   1.132  1.00  0.66           O  
ATOM   8721  OE2 GLU A 590     -47.515  72.587   0.433  1.00  0.66           O  
ATOM   8722  H   GLU A 590     -46.702  73.571  -3.776  1.00  0.66           H  
ATOM   8723  HA  GLU A 590     -48.158  76.026  -3.122  1.00  0.66           H  
ATOM   8724 1HB  GLU A 590     -46.160  74.356  -1.562  1.00  0.66           H  
ATOM   8725 2HB  GLU A 590     -46.924  75.803  -0.922  1.00  0.66           H  
ATOM   8726 1HG  GLU A 590     -49.147  74.743  -1.243  1.00  0.66           H  
ATOM   8727 2HG  GLU A 590     -48.351  73.298  -1.857  1.00  0.66           H  
ATOM   8728  N   GLY A 591     -45.334  76.433  -4.389  1.00  0.65           N  
ATOM   8729  CA  GLY A 591     -44.281  77.376  -4.747  1.00  0.65           C  
ATOM   8730  C   GLY A 591     -42.926  77.103  -4.096  1.00  0.65           C  
ATOM   8731  O   GLY A 591     -42.052  77.971  -4.114  1.00  0.65           O  
ATOM   8732  H   GLY A 591     -45.481  75.641  -5.008  1.00  0.65           H  
ATOM   8733 1HA  GLY A 591     -44.162  77.356  -5.830  1.00  0.65           H  
ATOM   8734 2HA  GLY A 591     -44.607  78.383  -4.491  1.00  0.65           H  
ATOM   8735  N   ILE A 592     -42.749  75.914  -3.526  1.00  0.64           N  
ATOM   8736  CA  ILE A 592     -41.503  75.554  -2.858  1.00  0.64           C  
ATOM   8737  C   ILE A 592     -40.644  74.697  -3.779  1.00  0.64           C  
ATOM   8738  O   ILE A 592     -41.105  73.687  -4.310  1.00  0.64           O  
ATOM   8739  CB  ILE A 592     -41.797  74.762  -1.586  1.00  0.64           C  
ATOM   8740  CG1 ILE A 592     -42.666  75.588  -0.644  1.00  0.64           C  
ATOM   8741  CG2 ILE A 592     -40.512  74.371  -0.906  1.00  0.64           C  
ATOM   8742  CD1 ILE A 592     -43.269  74.779   0.472  1.00  0.64           C  
ATOM   8743  H   ILE A 592     -43.495  75.220  -3.548  1.00  0.64           H  
ATOM   8744  HA  ILE A 592     -40.960  76.461  -2.604  1.00  0.64           H  
ATOM   8745  HB  ILE A 592     -42.343  73.878  -1.845  1.00  0.64           H  
ATOM   8746 1HG1 ILE A 592     -42.057  76.385  -0.216  1.00  0.64           H  
ATOM   8747 2HG1 ILE A 592     -43.481  76.041  -1.216  1.00  0.64           H  
ATOM   8748 1HG2 ILE A 592     -40.751  73.794  -0.028  1.00  0.64           H  
ATOM   8749 2HG2 ILE A 592     -39.906  73.791  -1.560  1.00  0.64           H  
ATOM   8750 3HG2 ILE A 592     -39.962  75.275  -0.627  1.00  0.64           H  
ATOM   8751 1HD1 ILE A 592     -43.880  75.425   1.101  1.00  0.64           H  
ATOM   8752 2HD1 ILE A 592     -43.899  73.997   0.040  1.00  0.64           H  
ATOM   8753 3HD1 ILE A 592     -42.482  74.326   1.069  1.00  0.64           H  
ATOM   8754  N   HIS A 593     -39.397  75.081  -3.981  1.00  0.63           N  
ATOM   8755  CA  HIS A 593     -38.549  74.310  -4.887  1.00  0.63           C  
ATOM   8756  C   HIS A 593     -37.820  73.182  -4.168  1.00  0.63           C  
ATOM   8757  O   HIS A 593     -37.028  73.413  -3.250  1.00  0.63           O  
ATOM   8758  CB  HIS A 593     -37.585  75.229  -5.590  1.00  0.63           C  
ATOM   8759  CG  HIS A 593     -38.271  76.199  -6.488  1.00  0.63           C  
ATOM   8760  ND1 HIS A 593     -38.462  75.958  -7.830  1.00  0.63           N  
ATOM   8761  CD2 HIS A 593     -38.832  77.402  -6.237  1.00  0.63           C  
ATOM   8762  CE1 HIS A 593     -39.105  76.978  -8.370  1.00  0.63           C  
ATOM   8763  NE2 HIS A 593     -39.340  77.868  -7.425  1.00  0.63           N  
ATOM   8764  H   HIS A 593     -39.056  75.929  -3.510  1.00  0.63           H  
ATOM   8765  HA  HIS A 593     -39.172  73.851  -5.652  1.00  0.63           H  
ATOM   8766 1HB  HIS A 593     -37.000  75.785  -4.857  1.00  0.63           H  
ATOM   8767 2HB  HIS A 593     -36.901  74.636  -6.177  1.00  0.63           H  
ATOM   8768  HD2 HIS A 593     -38.875  77.907  -5.266  1.00  0.63           H  
ATOM   8769  HE1 HIS A 593     -39.391  77.066  -9.419  1.00  0.63           H  
ATOM   8770  HE2 HIS A 593     -39.819  78.749  -7.544  1.00  0.63           H  
ATOM   8771  N   VAL A 594     -38.144  71.952  -4.561  1.00  0.62           N  
ATOM   8772  CA  VAL A 594     -37.632  70.757  -3.899  1.00  0.62           C  
ATOM   8773  C   VAL A 594     -37.060  69.715  -4.857  1.00  0.62           C  
ATOM   8774  O   VAL A 594     -37.651  69.481  -5.911  1.00  0.62           O  
ATOM   8775  CB  VAL A 594     -38.777  70.107  -3.103  1.00  0.62           C  
ATOM   8776  CG1 VAL A 594     -38.331  68.872  -2.389  1.00  0.62           C  
ATOM   8777  CG2 VAL A 594     -39.334  71.101  -2.162  1.00  0.62           C  
ATOM   8778  H   VAL A 594     -38.801  71.845  -5.324  1.00  0.62           H  
ATOM   8779  HA  VAL A 594     -36.854  71.062  -3.211  1.00  0.62           H  
ATOM   8780  HB  VAL A 594     -39.561  69.810  -3.786  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 594     -39.189  68.466  -1.862  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 594     -37.961  68.131  -3.093  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 594     -37.545  69.119  -1.676  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 594     -40.131  70.668  -1.642  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 594     -38.572  71.424  -1.472  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 594     -39.704  71.937  -2.720  1.00  0.62           H  
ATOM   8787  N   SER A 595     -35.909  69.126  -4.511  1.00  0.61           N  
ATOM   8788  CA  SER A 595     -35.357  68.007  -5.305  1.00  0.61           C  
ATOM   8789  C   SER A 595     -35.552  66.710  -4.535  1.00  0.61           C  
ATOM   8790  O   SER A 595     -35.490  66.719  -3.300  1.00  0.61           O  
ATOM   8791  CB  SER A 595     -33.865  68.133  -5.601  1.00  0.61           C  
ATOM   8792  OG  SER A 595     -33.554  69.222  -6.442  1.00  0.61           O  
ATOM   8793  H   SER A 595     -35.473  69.420  -3.633  1.00  0.61           H  
ATOM   8794  HA  SER A 595     -35.899  67.933  -6.248  1.00  0.61           H  
ATOM   8795 1HB  SER A 595     -33.335  68.237  -4.667  1.00  0.61           H  
ATOM   8796 2HB  SER A 595     -33.518  67.207  -6.064  1.00  0.61           H  
ATOM   8797  HG  SER A 595     -32.591  69.224  -6.516  1.00  0.61           H  
ATOM   8798  N   VAL A 596     -35.732  65.605  -5.259  1.00  0.61           N  
ATOM   8799  CA  VAL A 596     -35.828  64.293  -4.621  1.00  0.61           C  
ATOM   8800  C   VAL A 596     -34.686  63.401  -5.045  1.00  0.61           C  
ATOM   8801  O   VAL A 596     -34.420  63.237  -6.246  1.00  0.61           O  
ATOM   8802  CB  VAL A 596     -37.133  63.580  -4.960  1.00  0.61           C  
ATOM   8803  CG1 VAL A 596     -37.188  62.201  -4.264  1.00  0.61           C  
ATOM   8804  CG2 VAL A 596     -38.246  64.416  -4.541  1.00  0.61           C  
ATOM   8805  H   VAL A 596     -35.827  65.693  -6.271  1.00  0.61           H  
ATOM   8806  HA  VAL A 596     -35.783  64.427  -3.542  1.00  0.61           H  
ATOM   8807  HB  VAL A 596     -37.184  63.411  -6.023  1.00  0.61           H  
ATOM   8808 1HG1 VAL A 596     -38.119  61.706  -4.507  1.00  0.61           H  
ATOM   8809 2HG1 VAL A 596     -36.364  61.578  -4.578  1.00  0.61           H  
ATOM   8810 3HG1 VAL A 596     -37.127  62.348  -3.189  1.00  0.61           H  
ATOM   8811 1HG2 VAL A 596     -39.159  63.937  -4.783  1.00  0.61           H  
ATOM   8812 2HG2 VAL A 596     -38.198  64.579  -3.489  1.00  0.61           H  
ATOM   8813 3HG2 VAL A 596     -38.185  65.362  -5.052  1.00  0.61           H  
ATOM   8814  N   ILE A 597     -34.028  62.835  -4.041  1.00  0.61           N  
ATOM   8815  CA  ILE A 597     -32.879  61.963  -4.207  1.00  0.61           C  
ATOM   8816  C   ILE A 597     -33.104  60.556  -3.695  1.00  0.61           C  
ATOM   8817  O   ILE A 597     -33.548  60.359  -2.556  1.00  0.61           O  
ATOM   8818  CB  ILE A 597     -31.656  62.559  -3.493  1.00  0.61           C  
ATOM   8819  CG1 ILE A 597     -31.370  63.919  -4.077  1.00  0.61           C  
ATOM   8820  CG2 ILE A 597     -30.464  61.627  -3.578  1.00  0.61           C  
ATOM   8821  CD1 ILE A 597     -31.959  65.072  -3.323  1.00  0.61           C  
ATOM   8822  H   ILE A 597     -34.355  63.037  -3.094  1.00  0.61           H  
ATOM   8823  HA  ILE A 597     -32.659  61.889  -5.263  1.00  0.61           H  
ATOM   8824  HB  ILE A 597     -31.904  62.701  -2.467  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 597     -30.297  64.061  -4.146  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 597     -31.787  63.937  -5.067  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 597     -29.630  62.053  -3.043  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 597     -30.720  60.685  -3.137  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 597     -30.193  61.471  -4.610  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 597     -31.708  65.989  -3.844  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 597     -33.039  64.978  -3.254  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 597     -31.538  65.096  -2.334  1.00  0.61           H  
ATOM   8833  N   SER A 598     -32.827  59.582  -4.549  1.00  0.62           N  
ATOM   8834  CA  SER A 598     -32.927  58.200  -4.133  1.00  0.62           C  
ATOM   8835  C   SER A 598     -31.543  57.804  -3.667  1.00  0.62           C  
ATOM   8836  O   SER A 598     -30.551  58.154  -4.312  1.00  0.62           O  
ATOM   8837  CB  SER A 598     -33.396  57.291  -5.240  1.00  0.62           C  
ATOM   8838  OG  SER A 598     -33.383  55.963  -4.816  1.00  0.62           O  
ATOM   8839  H   SER A 598     -32.461  59.824  -5.469  1.00  0.62           H  
ATOM   8840  HA  SER A 598     -33.622  58.124  -3.305  1.00  0.62           H  
ATOM   8841 1HB  SER A 598     -34.401  57.560  -5.521  1.00  0.62           H  
ATOM   8842 2HB  SER A 598     -32.752  57.408  -6.115  1.00  0.62           H  
ATOM   8843  HG  SER A 598     -33.341  55.400  -5.629  1.00  0.62           H  
ATOM   8844  N   MET A 599     -31.452  57.095  -2.551  1.00  0.63           N  
ATOM   8845  CA  MET A 599     -30.129  56.712  -2.058  1.00  0.63           C  
ATOM   8846  C   MET A 599     -29.997  55.219  -1.772  1.00  0.63           C  
ATOM   8847  O   MET A 599     -29.777  54.843  -0.620  1.00  0.63           O  
ATOM   8848  CB  MET A 599     -29.797  57.505  -0.793  1.00  0.63           C  
ATOM   8849  CG  MET A 599     -29.811  59.013  -1.011  1.00  0.63           C  
ATOM   8850  SD  MET A 599     -29.317  59.945   0.382  1.00  0.63           S  
ATOM   8851  CE  MET A 599     -27.596  59.522   0.280  1.00  0.63           C  
ATOM   8852  H   MET A 599     -32.313  56.871  -2.049  1.00  0.63           H  
ATOM   8853  HA  MET A 599     -29.389  56.974  -2.801  1.00  0.63           H  
ATOM   8854 1HB  MET A 599     -30.515  57.278  -0.008  1.00  0.63           H  
ATOM   8855 2HB  MET A 599     -28.803  57.227  -0.438  1.00  0.63           H  
ATOM   8856 1HG  MET A 599     -29.183  59.271  -1.826  1.00  0.63           H  
ATOM   8857 2HG  MET A 599     -30.829  59.311  -1.256  1.00  0.63           H  
ATOM   8858 1HE  MET A 599     -27.072  60.013   1.059  1.00  0.63           H  
ATOM   8859 2HE  MET A 599     -27.471  58.441   0.379  1.00  0.63           H  
ATOM   8860 3HE  MET A 599     -27.193  59.847  -0.683  1.00  0.63           H  
ATOM   8861  N   PRO A 600     -30.101  54.326  -2.777  1.00  0.65           N  
ATOM   8862  CA  PRO A 600     -30.128  52.892  -2.597  1.00  0.65           C  
ATOM   8863  C   PRO A 600     -28.876  52.315  -1.939  1.00  0.65           C  
ATOM   8864  O   PRO A 600     -28.960  51.257  -1.334  1.00  0.65           O  
ATOM   8865  CB  PRO A 600     -30.295  52.374  -4.032  1.00  0.65           C  
ATOM   8866  CG  PRO A 600     -29.789  53.496  -4.909  1.00  0.65           C  
ATOM   8867  CD  PRO A 600     -30.169  54.745  -4.182  1.00  0.65           C  
ATOM   8868  HA  PRO A 600     -31.022  52.639  -2.000  1.00  0.65           H  
ATOM   8869 1HB  PRO A 600     -29.740  51.451  -4.164  1.00  0.65           H  
ATOM   8870 2HB  PRO A 600     -31.356  52.143  -4.227  1.00  0.65           H  
ATOM   8871 1HG  PRO A 600     -28.702  53.414  -5.069  1.00  0.65           H  
ATOM   8872 2HG  PRO A 600     -30.267  53.448  -5.898  1.00  0.65           H  
ATOM   8873 1HD  PRO A 600     -29.464  55.520  -4.420  1.00  0.65           H  
ATOM   8874 2HD  PRO A 600     -31.184  55.015  -4.444  1.00  0.65           H  
ATOM   8875  N   SER A 601     -27.716  52.974  -2.022  1.00  0.67           N  
ATOM   8876  CA  SER A 601     -26.536  52.396  -1.368  1.00  0.67           C  
ATOM   8877  C   SER A 601     -25.619  53.419  -0.781  1.00  0.67           C  
ATOM   8878  O   SER A 601     -24.874  54.107  -1.485  1.00  0.67           O  
ATOM   8879  CB  SER A 601     -25.739  51.536  -2.310  1.00  0.67           C  
ATOM   8880  OG  SER A 601     -24.515  51.128  -1.702  1.00  0.67           O  
ATOM   8881  H   SER A 601     -27.630  53.864  -2.516  1.00  0.67           H  
ATOM   8882  HA  SER A 601     -26.880  51.761  -0.551  1.00  0.67           H  
ATOM   8883 1HB  SER A 601     -26.321  50.658  -2.573  1.00  0.67           H  
ATOM   8884 2HB  SER A 601     -25.536  52.074  -3.219  1.00  0.67           H  
ATOM   8885  HG  SER A 601     -24.721  50.553  -0.915  1.00  0.67           H  
ATOM   8886  N   TRP A 602     -25.606  53.451   0.540  1.00  0.69           N  
ATOM   8887  CA  TRP A 602     -24.844  54.433   1.270  1.00  0.69           C  
ATOM   8888  C   TRP A 602     -23.371  54.108   1.214  1.00  0.69           C  
ATOM   8889  O   TRP A 602     -22.530  54.998   1.288  1.00  0.69           O  
ATOM   8890  CB  TRP A 602     -25.359  54.480   2.699  1.00  0.69           C  
ATOM   8891  CG  TRP A 602     -26.759  54.949   2.705  1.00  0.69           C  
ATOM   8892  CD1 TRP A 602     -27.506  55.180   1.593  1.00  0.69           C  
ATOM   8893  CD2 TRP A 602     -27.615  55.223   3.807  1.00  0.69           C  
ATOM   8894  NE1 TRP A 602     -28.735  55.550   1.923  1.00  0.69           N  
ATOM   8895  CE2 TRP A 602     -28.839  55.597   3.269  1.00  0.69           C  
ATOM   8896  CE3 TRP A 602     -27.462  55.175   5.190  1.00  0.69           C  
ATOM   8897  CZ2 TRP A 602     -29.886  55.912   4.041  1.00  0.69           C  
ATOM   8898  CZ3 TRP A 602     -28.549  55.506   5.966  1.00  0.69           C  
ATOM   8899  CH2 TRP A 602     -29.715  55.861   5.412  1.00  0.69           C  
ATOM   8900  H   TRP A 602     -26.209  52.814   1.041  1.00  0.69           H  
ATOM   8901  HA  TRP A 602     -25.005  55.408   0.813  1.00  0.69           H  
ATOM   8902 1HB  TRP A 602     -25.319  53.484   3.143  1.00  0.69           H  
ATOM   8903 2HB  TRP A 602     -24.744  55.141   3.303  1.00  0.69           H  
ATOM   8904  HD1 TRP A 602     -27.177  55.068   0.577  1.00  0.69           H  
ATOM   8905  HE1 TRP A 602     -29.457  55.739   1.219  1.00  0.69           H  
ATOM   8906  HE3 TRP A 602     -26.518  54.882   5.645  1.00  0.69           H  
ATOM   8907  HZ2 TRP A 602     -30.825  56.180   3.607  1.00  0.69           H  
ATOM   8908  HZ3 TRP A 602     -28.465  55.465   7.032  1.00  0.69           H  
ATOM   8909  HH2 TRP A 602     -30.540  56.097   6.069  1.00  0.69           H  
ATOM   8910  N   ASP A 603     -23.040  52.835   1.023  1.00  0.70           N  
ATOM   8911  CA  ASP A 603     -21.633  52.500   0.955  1.00  0.70           C  
ATOM   8912  C   ASP A 603     -21.061  52.853  -0.413  1.00  0.70           C  
ATOM   8913  O   ASP A 603     -19.914  53.305  -0.523  1.00  0.70           O  
ATOM   8914  CB  ASP A 603     -21.444  51.008   1.242  1.00  0.70           C  
ATOM   8915  CG  ASP A 603     -22.291  50.088   0.320  1.00  0.70           C  
ATOM   8916  OD1 ASP A 603     -23.514  49.990   0.523  1.00  0.70           O  
ATOM   8917  OD2 ASP A 603     -21.729  49.492  -0.573  1.00  0.70           O  
ATOM   8918  H   ASP A 603     -23.753  52.129   0.948  1.00  0.70           H  
ATOM   8919  HA  ASP A 603     -21.098  53.076   1.713  1.00  0.70           H  
ATOM   8920 1HB  ASP A 603     -20.393  50.749   1.115  1.00  0.70           H  
ATOM   8921 2HB  ASP A 603     -21.707  50.800   2.281  1.00  0.70           H  
ATOM   8922  N   ARG A 604     -21.894  52.807  -1.455  1.00  0.71           N  
ATOM   8923  CA  ARG A 604     -21.363  53.197  -2.744  1.00  0.71           C  
ATOM   8924  C   ARG A 604     -21.285  54.711  -2.771  1.00  0.71           C  
ATOM   8925  O   ARG A 604     -20.321  55.273  -3.289  1.00  0.71           O  
ATOM   8926  CB  ARG A 604     -22.230  52.702  -3.883  1.00  0.71           C  
ATOM   8927  CG  ARG A 604     -22.312  51.195  -4.066  1.00  0.71           C  
ATOM   8928  CD  ARG A 604     -21.069  50.566  -4.594  1.00  0.71           C  
ATOM   8929  NE  ARG A 604     -20.772  50.992  -5.953  1.00  0.71           N  
ATOM   8930  CZ  ARG A 604     -19.759  50.549  -6.703  1.00  0.71           C  
ATOM   8931  NH1 ARG A 604     -18.926  49.628  -6.266  1.00  0.71           N  
ATOM   8932  NH2 ARG A 604     -19.637  51.068  -7.894  1.00  0.71           N  
ATOM   8933  H   ARG A 604     -22.843  52.424  -1.384  1.00  0.71           H  
ATOM   8934  HA  ARG A 604     -20.362  52.783  -2.860  1.00  0.71           H  
ATOM   8935 1HB  ARG A 604     -23.239  53.030  -3.705  1.00  0.71           H  
ATOM   8936 2HB  ARG A 604     -21.903  53.148  -4.824  1.00  0.71           H  
ATOM   8937 1HG  ARG A 604     -22.507  50.731  -3.102  1.00  0.71           H  
ATOM   8938 2HG  ARG A 604     -23.137  50.983  -4.742  1.00  0.71           H  
ATOM   8939 1HD  ARG A 604     -20.229  50.843  -3.957  1.00  0.71           H  
ATOM   8940 2HD  ARG A 604     -21.184  49.483  -4.592  1.00  0.71           H  
ATOM   8941  HE  ARG A 604     -21.356  51.724  -6.386  1.00  0.71           H  
ATOM   8942 1HH1 ARG A 604     -19.044  49.238  -5.343  1.00  0.71           H  
ATOM   8943 2HH1 ARG A 604     -18.171  49.310  -6.856  1.00  0.71           H  
ATOM   8944 1HH2 ARG A 604     -20.323  51.789  -8.154  1.00  0.71           H  
ATOM   8945 2HH2 ARG A 604     -18.897  50.779  -8.515  1.00  0.71           H  
ATOM   8946  N   PHE A 605     -22.271  55.378  -2.147  1.00  0.71           N  
ATOM   8947  CA  PHE A 605     -22.326  56.835  -2.145  1.00  0.71           C  
ATOM   8948  C   PHE A 605     -21.158  57.442  -1.378  1.00  0.71           C  
ATOM   8949  O   PHE A 605     -20.473  58.328  -1.891  1.00  0.71           O  
ATOM   8950  CB  PHE A 605     -23.666  57.326  -1.605  1.00  0.71           C  
ATOM   8951  CG  PHE A 605     -23.826  58.822  -1.698  1.00  0.71           C  
ATOM   8952  CD1 PHE A 605     -23.980  59.419  -2.940  1.00  0.71           C  
ATOM   8953  CD2 PHE A 605     -23.875  59.612  -0.584  1.00  0.71           C  
ATOM   8954  CE1 PHE A 605     -24.180  60.784  -3.063  1.00  0.71           C  
ATOM   8955  CE2 PHE A 605     -24.076  60.982  -0.694  1.00  0.71           C  
ATOM   8956  CZ  PHE A 605     -24.233  61.566  -1.940  1.00  0.71           C  
ATOM   8957  H   PHE A 605     -23.042  54.863  -1.725  1.00  0.71           H  
ATOM   8958  HA  PHE A 605     -22.254  57.184  -3.168  1.00  0.71           H  
ATOM   8959 1HB  PHE A 605     -24.480  56.853  -2.147  1.00  0.71           H  
ATOM   8960 2HB  PHE A 605     -23.759  57.038  -0.560  1.00  0.71           H  
ATOM   8961  HD1 PHE A 605     -23.947  58.786  -3.834  1.00  0.71           H  
ATOM   8962  HD2 PHE A 605     -23.759  59.140   0.391  1.00  0.71           H  
ATOM   8963  HE1 PHE A 605     -24.304  61.229  -4.052  1.00  0.71           H  
ATOM   8964  HE2 PHE A 605     -24.116  61.596   0.201  1.00  0.71           H  
ATOM   8965  HZ  PHE A 605     -24.395  62.646  -2.031  1.00  0.71           H  
ATOM   8966  N   GLU A 606     -20.883  56.943  -0.168  1.00  0.70           N  
ATOM   8967  CA  GLU A 606     -19.766  57.464   0.619  1.00  0.70           C  
ATOM   8968  C   GLU A 606     -18.432  57.252  -0.091  1.00  0.70           C  
ATOM   8969  O   GLU A 606     -17.495  58.028   0.098  1.00  0.70           O  
ATOM   8970  CB  GLU A 606     -19.719  56.853   2.024  1.00  0.70           C  
ATOM   8971  CG  GLU A 606     -20.820  57.344   2.983  1.00  0.70           C  
ATOM   8972  CD  GLU A 606     -20.739  56.709   4.372  1.00  0.70           C  
ATOM   8973  OE1 GLU A 606     -20.032  55.738   4.529  1.00  0.70           O  
ATOM   8974  OE2 GLU A 606     -21.365  57.221   5.283  1.00  0.70           O  
ATOM   8975  H   GLU A 606     -21.464  56.206   0.231  1.00  0.70           H  
ATOM   8976  HA  GLU A 606     -19.911  58.537   0.734  1.00  0.70           H  
ATOM   8977 1HB  GLU A 606     -19.814  55.767   1.942  1.00  0.70           H  
ATOM   8978 2HB  GLU A 606     -18.754  57.065   2.480  1.00  0.70           H  
ATOM   8979 1HG  GLU A 606     -20.741  58.426   3.085  1.00  0.70           H  
ATOM   8980 2HG  GLU A 606     -21.792  57.125   2.545  1.00  0.70           H  
ATOM   8981  N   ALA A 607     -18.348  56.212  -0.925  1.00  0.69           N  
ATOM   8982  CA  ALA A 607     -17.140  55.907  -1.677  1.00  0.69           C  
ATOM   8983  C   ALA A 607     -16.957  56.808  -2.914  1.00  0.69           C  
ATOM   8984  O   ALA A 607     -15.940  56.698  -3.606  1.00  0.69           O  
ATOM   8985  CB  ALA A 607     -17.173  54.458  -2.126  1.00  0.69           C  
ATOM   8986  H   ALA A 607     -19.135  55.568  -1.017  1.00  0.69           H  
ATOM   8987  HA  ALA A 607     -16.289  56.062  -1.017  1.00  0.69           H  
ATOM   8988 1HB  ALA A 607     -16.255  54.220  -2.658  1.00  0.69           H  
ATOM   8989 2HB  ALA A 607     -17.271  53.810  -1.255  1.00  0.69           H  
ATOM   8990 3HB  ALA A 607     -18.024  54.305  -2.784  1.00  0.69           H  
ATOM   8991  N   GLN A 608     -17.920  57.687  -3.212  1.00  0.67           N  
ATOM   8992  CA  GLN A 608     -17.798  58.534  -4.390  1.00  0.67           C  
ATOM   8993  C   GLN A 608     -17.013  59.807  -4.082  1.00  0.67           C  
ATOM   8994  O   GLN A 608     -16.935  60.221  -2.926  1.00  0.67           O  
ATOM   8995  CB  GLN A 608     -19.171  58.929  -4.963  1.00  0.67           C  
ATOM   8996  CG  GLN A 608     -19.973  57.796  -5.416  1.00  0.67           C  
ATOM   8997  CD  GLN A 608     -19.227  56.930  -6.390  1.00  0.67           C  
ATOM   8998  OE1 GLN A 608     -18.768  57.367  -7.466  1.00  0.67           O  
ATOM   8999  NE2 GLN A 608     -19.089  55.666  -6.006  1.00  0.67           N  
ATOM   9000  H   GLN A 608     -18.754  57.768  -2.631  1.00  0.67           H  
ATOM   9001  HA  GLN A 608     -17.290  57.944  -5.138  1.00  0.67           H  
ATOM   9002 1HB  GLN A 608     -19.747  59.423  -4.183  1.00  0.67           H  
ATOM   9003 2HB  GLN A 608     -19.068  59.633  -5.776  1.00  0.67           H  
ATOM   9004 1HG  GLN A 608     -20.241  57.216  -4.567  1.00  0.67           H  
ATOM   9005 2HG  GLN A 608     -20.873  58.166  -5.904  1.00  0.67           H  
ATOM   9006 1HE2 GLN A 608     -18.604  55.007  -6.579  1.00  0.67           H  
ATOM   9007 2HE2 GLN A 608     -19.490  55.383  -5.101  1.00  0.67           H  
ATOM   9008  N   PRO A 609     -16.377  60.435  -5.086  1.00  0.66           N  
ATOM   9009  CA  PRO A 609     -15.710  61.712  -4.969  1.00  0.66           C  
ATOM   9010  C   PRO A 609     -16.663  62.757  -4.438  1.00  0.66           C  
ATOM   9011  O   PRO A 609     -17.855  62.769  -4.782  1.00  0.66           O  
ATOM   9012  CB  PRO A 609     -15.280  62.012  -6.408  1.00  0.66           C  
ATOM   9013  CG  PRO A 609     -15.138  60.653  -7.052  1.00  0.66           C  
ATOM   9014  CD  PRO A 609     -16.222  59.801  -6.424  1.00  0.66           C  
ATOM   9015  HA  PRO A 609     -14.837  61.602  -4.303  1.00  0.66           H  
ATOM   9016 1HB  PRO A 609     -16.038  62.640  -6.902  1.00  0.66           H  
ATOM   9017 2HB  PRO A 609     -14.342  62.586  -6.410  1.00  0.66           H  
ATOM   9018 1HG  PRO A 609     -15.242  60.735  -8.144  1.00  0.66           H  
ATOM   9019 2HG  PRO A 609     -14.130  60.253  -6.861  1.00  0.66           H  
ATOM   9020 1HD  PRO A 609     -17.147  59.846  -7.012  1.00  0.66           H  
ATOM   9021 2HD  PRO A 609     -15.813  58.785  -6.351  1.00  0.66           H  
ATOM   9022  N   LYS A 610     -16.125  63.672  -3.644  1.00  0.65           N  
ATOM   9023  CA  LYS A 610     -16.922  64.740  -3.064  1.00  0.65           C  
ATOM   9024  C   LYS A 610     -17.730  65.504  -4.096  1.00  0.65           C  
ATOM   9025  O   LYS A 610     -18.892  65.803  -3.846  1.00  0.65           O  
ATOM   9026  CB  LYS A 610     -16.043  65.716  -2.291  1.00  0.65           C  
ATOM   9027  CG  LYS A 610     -16.819  66.860  -1.634  1.00  0.65           C  
ATOM   9028  CD  LYS A 610     -15.907  67.746  -0.785  1.00  0.65           C  
ATOM   9029  CE  LYS A 610     -16.696  68.842  -0.041  1.00  0.65           C  
ATOM   9030  NZ  LYS A 610     -17.212  69.923  -0.954  1.00  0.65           N  
ATOM   9031  H   LYS A 610     -15.144  63.609  -3.410  1.00  0.65           H  
ATOM   9032  HA  LYS A 610     -17.626  64.291  -2.363  1.00  0.65           H  
ATOM   9033 1HB  LYS A 610     -15.498  65.183  -1.513  1.00  0.65           H  
ATOM   9034 2HB  LYS A 610     -15.311  66.159  -2.965  1.00  0.65           H  
ATOM   9035 1HG  LYS A 610     -17.283  67.478  -2.411  1.00  0.65           H  
ATOM   9036 2HG  LYS A 610     -17.614  66.458  -1.006  1.00  0.65           H  
ATOM   9037 1HD  LYS A 610     -15.379  67.131  -0.056  1.00  0.65           H  
ATOM   9038 2HD  LYS A 610     -15.172  68.224  -1.432  1.00  0.65           H  
ATOM   9039 1HE  LYS A 610     -17.544  68.383   0.468  1.00  0.65           H  
ATOM   9040 2HE  LYS A 610     -16.042  69.295   0.700  1.00  0.65           H  
ATOM   9041 1HZ  LYS A 610     -17.711  70.603  -0.412  1.00  0.65           H  
ATOM   9042 2HZ  LYS A 610     -16.446  70.368  -1.423  1.00  0.65           H  
ATOM   9043 3HZ  LYS A 610     -17.862  69.553  -1.668  1.00  0.65           H  
ATOM   9044  N   SER A 611     -17.142  65.815  -5.255  1.00  0.64           N  
ATOM   9045  CA  SER A 611     -17.883  66.606  -6.229  1.00  0.64           C  
ATOM   9046  C   SER A 611     -19.172  65.912  -6.660  1.00  0.64           C  
ATOM   9047  O   SER A 611     -20.218  66.554  -6.734  1.00  0.64           O  
ATOM   9048  CB  SER A 611     -17.022  66.892  -7.439  1.00  0.64           C  
ATOM   9049  OG  SER A 611     -15.945  67.723  -7.099  1.00  0.64           O  
ATOM   9050  H   SER A 611     -16.193  65.526  -5.437  1.00  0.64           H  
ATOM   9051  HA  SER A 611     -18.149  67.556  -5.761  1.00  0.64           H  
ATOM   9052 1HB  SER A 611     -16.648  65.955  -7.851  1.00  0.64           H  
ATOM   9053 2HB  SER A 611     -17.627  67.371  -8.210  1.00  0.64           H  
ATOM   9054  HG  SER A 611     -16.336  68.518  -6.724  1.00  0.64           H  
ATOM   9055  N   TYR A 612     -19.123  64.601  -6.904  1.00  0.64           N  
ATOM   9056  CA  TYR A 612     -20.345  63.891  -7.265  1.00  0.64           C  
ATOM   9057  C   TYR A 612     -21.343  63.994  -6.129  1.00  0.64           C  
ATOM   9058  O   TYR A 612     -22.535  64.248  -6.333  1.00  0.64           O  
ATOM   9059  CB  TYR A 612     -20.126  62.427  -7.598  1.00  0.64           C  
ATOM   9060  CG  TYR A 612     -21.455  61.770  -7.924  1.00  0.64           C  
ATOM   9061  CD1 TYR A 612     -22.011  61.975  -9.176  1.00  0.64           C  
ATOM   9062  CD2 TYR A 612     -22.138  61.011  -6.971  1.00  0.64           C  
ATOM   9063  CE1 TYR A 612     -23.234  61.436  -9.491  1.00  0.64           C  
ATOM   9064  CE2 TYR A 612     -23.374  60.473  -7.289  1.00  0.64           C  
ATOM   9065  CZ  TYR A 612     -23.923  60.691  -8.554  1.00  0.64           C  
ATOM   9066  OH  TYR A 612     -25.167  60.184  -8.892  1.00  0.64           O  
ATOM   9067  H   TYR A 612     -18.250  64.100  -6.814  1.00  0.64           H  
ATOM   9068  HA  TYR A 612     -20.786  64.378  -8.137  1.00  0.64           H  
ATOM   9069 1HB  TYR A 612     -19.461  62.327  -8.454  1.00  0.64           H  
ATOM   9070 2HB  TYR A 612     -19.673  61.912  -6.747  1.00  0.64           H  
ATOM   9071  HD1 TYR A 612     -21.480  62.579  -9.915  1.00  0.64           H  
ATOM   9072  HD2 TYR A 612     -21.708  60.853  -5.979  1.00  0.64           H  
ATOM   9073  HE1 TYR A 612     -23.666  61.611 -10.475  1.00  0.64           H  
ATOM   9074  HE2 TYR A 612     -23.926  59.886  -6.549  1.00  0.64           H  
ATOM   9075  HH  TYR A 612     -25.583  59.777  -8.107  1.00  0.64           H  
ATOM   9076  N   ARG A 613     -20.864  63.739  -4.913  1.00  0.65           N  
ATOM   9077  CA  ARG A 613     -21.772  63.744  -3.786  1.00  0.65           C  
ATOM   9078  C   ARG A 613     -22.439  65.116  -3.662  1.00  0.65           C  
ATOM   9079  O   ARG A 613     -23.646  65.187  -3.415  1.00  0.65           O  
ATOM   9080  CB  ARG A 613     -21.030  63.390  -2.504  1.00  0.65           C  
ATOM   9081  CG  ARG A 613     -20.530  61.925  -2.436  1.00  0.65           C  
ATOM   9082  CD  ARG A 613     -19.810  61.619  -1.169  1.00  0.65           C  
ATOM   9083  NE  ARG A 613     -20.699  61.685  -0.001  1.00  0.65           N  
ATOM   9084  CZ  ARG A 613     -20.290  61.640   1.288  1.00  0.65           C  
ATOM   9085  NH1 ARG A 613     -19.012  61.517   1.572  1.00  0.65           N  
ATOM   9086  NH2 ARG A 613     -21.171  61.721   2.273  1.00  0.65           N  
ATOM   9087  H   ARG A 613     -19.868  63.539  -4.784  1.00  0.65           H  
ATOM   9088  HA  ARG A 613     -22.541  62.998  -3.964  1.00  0.65           H  
ATOM   9089 1HB  ARG A 613     -20.165  64.038  -2.399  1.00  0.65           H  
ATOM   9090 2HB  ARG A 613     -21.676  63.564  -1.647  1.00  0.65           H  
ATOM   9091 1HG  ARG A 613     -21.352  61.228  -2.534  1.00  0.65           H  
ATOM   9092 2HG  ARG A 613     -19.825  61.762  -3.255  1.00  0.65           H  
ATOM   9093 1HD  ARG A 613     -19.392  60.610  -1.228  1.00  0.65           H  
ATOM   9094 2HD  ARG A 613     -19.001  62.333  -1.031  1.00  0.65           H  
ATOM   9095  HE  ARG A 613     -21.691  61.774  -0.178  1.00  0.65           H  
ATOM   9096 1HH1 ARG A 613     -18.331  61.448   0.825  1.00  0.65           H  
ATOM   9097 2HH1 ARG A 613     -18.708  61.484   2.535  1.00  0.65           H  
ATOM   9098 1HH2 ARG A 613     -22.155  61.825   2.074  1.00  0.65           H  
ATOM   9099 2HH2 ARG A 613     -20.860  61.687   3.235  1.00  0.65           H  
ATOM   9100  N   ASP A 614     -21.670  66.195  -3.904  1.00  0.66           N  
ATOM   9101  CA  ASP A 614     -22.188  67.563  -3.888  1.00  0.66           C  
ATOM   9102  C   ASP A 614     -23.232  67.777  -4.992  1.00  0.66           C  
ATOM   9103  O   ASP A 614     -24.197  68.507  -4.798  1.00  0.66           O  
ATOM   9104  CB  ASP A 614     -21.061  68.605  -4.060  1.00  0.66           C  
ATOM   9105  CG  ASP A 614     -20.111  68.817  -2.816  1.00  0.66           C  
ATOM   9106  OD1 ASP A 614     -20.423  68.378  -1.737  1.00  0.66           O  
ATOM   9107  OD2 ASP A 614     -19.074  69.453  -2.978  1.00  0.66           O  
ATOM   9108  H   ASP A 614     -20.680  66.052  -4.092  1.00  0.66           H  
ATOM   9109  HA  ASP A 614     -22.672  67.735  -2.926  1.00  0.66           H  
ATOM   9110 1HB  ASP A 614     -20.445  68.308  -4.905  1.00  0.66           H  
ATOM   9111 2HB  ASP A 614     -21.508  69.563  -4.316  1.00  0.66           H  
ATOM   9112  N   GLU A 615     -23.046  67.158  -6.165  1.00  0.68           N  
ATOM   9113  CA  GLU A 615     -24.035  67.309  -7.237  1.00  0.68           C  
ATOM   9114  C   GLU A 615     -25.383  66.719  -6.820  1.00  0.68           C  
ATOM   9115  O   GLU A 615     -26.440  67.273  -7.133  1.00  0.68           O  
ATOM   9116  CB  GLU A 615     -23.586  66.626  -8.549  1.00  0.68           C  
ATOM   9117  CG  GLU A 615     -22.427  67.293  -9.293  1.00  0.68           C  
ATOM   9118  CD  GLU A 615     -22.021  66.540 -10.558  1.00  0.68           C  
ATOM   9119  OE1 GLU A 615     -22.565  65.487 -10.808  1.00  0.68           O  
ATOM   9120  OE2 GLU A 615     -21.171  67.027 -11.269  1.00  0.68           O  
ATOM   9121  H   GLU A 615     -22.208  66.595  -6.316  1.00  0.68           H  
ATOM   9122  HA  GLU A 615     -24.175  68.372  -7.428  1.00  0.68           H  
ATOM   9123 1HB  GLU A 615     -23.289  65.601  -8.337  1.00  0.68           H  
ATOM   9124 2HB  GLU A 615     -24.431  66.577  -9.232  1.00  0.68           H  
ATOM   9125 1HG  GLU A 615     -22.722  68.304  -9.565  1.00  0.68           H  
ATOM   9126 2HG  GLU A 615     -21.576  67.363  -8.631  1.00  0.68           H  
ATOM   9127  N   VAL A 616     -25.339  65.597  -6.099  1.00  0.70           N  
ATOM   9128  CA  VAL A 616     -26.565  64.931  -5.669  1.00  0.70           C  
ATOM   9129  C   VAL A 616     -27.197  65.601  -4.450  1.00  0.70           C  
ATOM   9130  O   VAL A 616     -28.410  65.825  -4.421  1.00  0.70           O  
ATOM   9131  CB  VAL A 616     -26.301  63.461  -5.336  1.00  0.70           C  
ATOM   9132  CG1 VAL A 616     -27.542  62.831  -4.798  1.00  0.70           C  
ATOM   9133  CG2 VAL A 616     -25.858  62.732  -6.549  1.00  0.70           C  
ATOM   9134  H   VAL A 616     -24.423  65.187  -5.897  1.00  0.70           H  
ATOM   9135  HA  VAL A 616     -27.274  64.975  -6.491  1.00  0.70           H  
ATOM   9136  HB  VAL A 616     -25.530  63.403  -4.564  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 616     -27.343  61.793  -4.547  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 616     -27.857  63.363  -3.917  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 616     -28.329  62.879  -5.549  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 616     -25.682  61.695  -6.284  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 616     -26.627  62.785  -7.314  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 616     -24.934  63.182  -6.929  1.00  0.70           H  
ATOM   9143  N   LEU A 617     -26.377  65.924  -3.447  1.00  0.72           N  
ATOM   9144  CA  LEU A 617     -26.853  66.544  -2.215  1.00  0.72           C  
ATOM   9145  C   LEU A 617     -26.106  67.854  -1.926  1.00  0.72           C  
ATOM   9146  O   LEU A 617     -25.277  67.871  -1.012  1.00  0.72           O  
ATOM   9147  CB  LEU A 617     -26.574  65.620  -1.016  1.00  0.72           C  
ATOM   9148  CG  LEU A 617     -27.175  64.229  -1.047  1.00  0.72           C  
ATOM   9149  CD1 LEU A 617     -26.681  63.441   0.146  1.00  0.72           C  
ATOM   9150  CD2 LEU A 617     -28.618  64.312  -1.053  1.00  0.72           C  
ATOM   9151  H   LEU A 617     -25.383  65.726  -3.538  1.00  0.72           H  
ATOM   9152  HA  LEU A 617     -27.917  66.739  -2.302  1.00  0.72           H  
ATOM   9153 1HB  LEU A 617     -25.494  65.511  -0.915  1.00  0.72           H  
ATOM   9154 2HB  LEU A 617     -26.955  66.102  -0.134  1.00  0.72           H  
ATOM   9155  HG  LEU A 617     -26.833  63.716  -1.935  1.00  0.72           H  
ATOM   9156 1HD1 LEU A 617     -27.093  62.437   0.111  1.00  0.72           H  
ATOM   9157 2HD1 LEU A 617     -25.601  63.393   0.124  1.00  0.72           H  
ATOM   9158 3HD1 LEU A 617     -27.003  63.933   1.063  1.00  0.72           H  
ATOM   9159 1HD2 LEU A 617     -29.012  63.307  -1.083  1.00  0.72           H  
ATOM   9160 2HD2 LEU A 617     -28.940  64.819  -0.147  1.00  0.72           H  
ATOM   9161 3HD2 LEU A 617     -28.960  64.868  -1.926  1.00  0.72           H  
ATOM   9162  N   PRO A 618     -26.369  68.966  -2.634  1.00  0.75           N  
ATOM   9163  CA  PRO A 618     -25.596  70.191  -2.542  1.00  0.75           C  
ATOM   9164  C   PRO A 618     -25.536  70.736  -1.121  1.00  0.75           C  
ATOM   9165  O   PRO A 618     -26.559  70.780  -0.439  1.00  0.75           O  
ATOM   9166  CB  PRO A 618     -26.404  71.151  -3.429  1.00  0.75           C  
ATOM   9167  CG  PRO A 618     -27.127  70.257  -4.400  1.00  0.75           C  
ATOM   9168  CD  PRO A 618     -27.483  69.029  -3.604  1.00  0.75           C  
ATOM   9169  HA  PRO A 618     -24.608  69.985  -2.959  1.00  0.75           H  
ATOM   9170 1HB  PRO A 618     -27.088  71.746  -2.811  1.00  0.75           H  
ATOM   9171 2HB  PRO A 618     -25.728  71.857  -3.932  1.00  0.75           H  
ATOM   9172 1HG  PRO A 618     -28.007  70.763  -4.821  1.00  0.75           H  
ATOM   9173 2HG  PRO A 618     -26.463  70.009  -5.249  1.00  0.75           H  
ATOM   9174 1HD  PRO A 618     -28.446  69.137  -3.106  1.00  0.75           H  
ATOM   9175 2HD  PRO A 618     -27.468  68.211  -4.296  1.00  0.75           H  
ATOM   9176  N   PRO A 619     -24.379  71.266  -0.664  1.00  0.76           N  
ATOM   9177  CA  PRO A 619     -24.184  71.868   0.653  1.00  0.76           C  
ATOM   9178  C   PRO A 619     -25.008  73.142   0.760  1.00  0.76           C  
ATOM   9179  O   PRO A 619     -25.316  73.632   1.844  1.00  0.76           O  
ATOM   9180  CB  PRO A 619     -22.680  72.147   0.682  1.00  0.76           C  
ATOM   9181  CG  PRO A 619     -22.280  72.269  -0.780  1.00  0.76           C  
ATOM   9182  CD  PRO A 619     -23.177  71.297  -1.523  1.00  0.76           C  
ATOM   9183  HA  PRO A 619     -24.473  71.147   1.432  1.00  0.76           H  
ATOM   9184 1HB  PRO A 619     -22.483  73.064   1.256  1.00  0.76           H  
ATOM   9185 2HB  PRO A 619     -22.158  71.327   1.198  1.00  0.76           H  
ATOM   9186 1HG  PRO A 619     -22.407  73.309  -1.116  1.00  0.76           H  
ATOM   9187 2HG  PRO A 619     -21.212  72.024  -0.903  1.00  0.76           H  
ATOM   9188 1HD  PRO A 619     -23.389  71.724  -2.512  1.00  0.76           H  
ATOM   9189 2HD  PRO A 619     -22.710  70.292  -1.581  1.00  0.76           H  
ATOM   9190  N   ALA A 620     -25.373  73.662  -0.409  1.00  0.76           N  
ATOM   9191  CA  ALA A 620     -26.189  74.843  -0.570  1.00  0.76           C  
ATOM   9192  C   ALA A 620     -27.569  74.659   0.046  1.00  0.76           C  
ATOM   9193  O   ALA A 620     -28.215  75.642   0.415  1.00  0.76           O  
ATOM   9194  CB  ALA A 620     -26.333  75.175  -2.047  1.00  0.76           C  
ATOM   9195  H   ALA A 620     -25.062  73.209  -1.251  1.00  0.76           H  
ATOM   9196  HA  ALA A 620     -25.695  75.669  -0.057  1.00  0.76           H  
ATOM   9197 1HB  ALA A 620     -26.929  76.080  -2.159  1.00  0.76           H  
ATOM   9198 2HB  ALA A 620     -25.347  75.332  -2.481  1.00  0.76           H  
ATOM   9199 3HB  ALA A 620     -26.827  74.350  -2.555  1.00  0.76           H  
ATOM   9200  N   VAL A 621     -28.057  73.411   0.090  1.00  0.74           N  
ATOM   9201  CA  VAL A 621     -29.395  73.182   0.593  1.00  0.74           C  
ATOM   9202  C   VAL A 621     -29.317  72.403   1.892  1.00  0.74           C  
ATOM   9203  O   VAL A 621     -29.085  71.188   1.897  1.00  0.74           O  
ATOM   9204  CB  VAL A 621     -30.206  72.391  -0.430  1.00  0.74           C  
ATOM   9205  CG1 VAL A 621     -31.655  72.215   0.081  1.00  0.74           C  
ATOM   9206  CG2 VAL A 621     -30.097  73.092  -1.762  1.00  0.74           C  
ATOM   9207  H   VAL A 621     -27.487  72.615  -0.192  1.00  0.74           H  
ATOM   9208  HA  VAL A 621     -29.882  74.139   0.778  1.00  0.74           H  
ATOM   9209  HB  VAL A 621     -29.784  71.390  -0.532  1.00  0.74           H  
ATOM   9210 1HG1 VAL A 621     -32.230  71.653  -0.645  1.00  0.74           H  
ATOM   9211 2HG1 VAL A 621     -31.656  71.690   1.038  1.00  0.74           H  
ATOM   9212 3HG1 VAL A 621     -32.114  73.198   0.206  1.00  0.74           H  
ATOM   9213 1HG2 VAL A 621     -30.635  72.548  -2.491  1.00  0.74           H  
ATOM   9214 2HG2 VAL A 621     -30.500  74.094  -1.677  1.00  0.74           H  
ATOM   9215 3HG2 VAL A 621     -29.056  73.148  -2.059  1.00  0.74           H  
ATOM   9216  N   THR A 622     -29.560  73.110   2.988  1.00  0.70           N  
ATOM   9217  CA  THR A 622     -29.416  72.557   4.323  1.00  0.70           C  
ATOM   9218  C   THR A 622     -30.720  71.980   4.867  1.00  0.70           C  
ATOM   9219  O   THR A 622     -30.723  71.108   5.740  1.00  0.70           O  
ATOM   9220  CB  THR A 622     -28.897  73.662   5.248  1.00  0.70           C  
ATOM   9221  OG1 THR A 622     -29.849  74.735   5.265  1.00  0.70           O  
ATOM   9222  CG2 THR A 622     -27.556  74.180   4.740  1.00  0.70           C  
ATOM   9223  H   THR A 622     -29.777  74.093   2.883  1.00  0.70           H  
ATOM   9224  HA  THR A 622     -28.678  71.755   4.285  1.00  0.70           H  
ATOM   9225  HB  THR A 622     -28.788  73.269   6.260  1.00  0.70           H  
ATOM   9226  HG1 THR A 622     -29.801  75.208   6.127  1.00  0.70           H  
ATOM   9227 1HG2 THR A 622     -27.200  74.971   5.401  1.00  0.70           H  
ATOM   9228 2HG2 THR A 622     -26.831  73.366   4.723  1.00  0.70           H  
ATOM   9229 3HG2 THR A 622     -27.673  74.577   3.729  1.00  0.70           H  
ATOM   9230  N   LYS A 623     -31.835  72.404   4.295  1.00  0.66           N  
ATOM   9231  CA  LYS A 623     -33.153  71.968   4.748  1.00  0.66           C  
ATOM   9232  C   LYS A 623     -33.469  70.602   4.168  1.00  0.66           C  
ATOM   9233  O   LYS A 623     -34.269  70.459   3.238  1.00  0.66           O  
ATOM   9234  CB  LYS A 623     -34.201  72.982   4.330  1.00  0.66           C  
ATOM   9235  CG  LYS A 623     -33.980  74.391   4.889  1.00  0.66           C  
ATOM   9236  CD  LYS A 623     -34.255  74.453   6.381  1.00  0.66           C  
ATOM   9237  CE  LYS A 623     -34.196  75.892   6.899  1.00  0.66           C  
ATOM   9238  NZ  LYS A 623     -34.464  75.975   8.357  1.00  0.66           N  
ATOM   9239  H   LYS A 623     -31.760  73.093   3.563  1.00  0.66           H  
ATOM   9240  HA  LYS A 623     -33.147  71.885   5.838  1.00  0.66           H  
ATOM   9241 1HB  LYS A 623     -34.217  73.044   3.262  1.00  0.66           H  
ATOM   9242 2HB  LYS A 623     -35.189  72.644   4.654  1.00  0.66           H  
ATOM   9243 1HG  LYS A 623     -32.930  74.654   4.740  1.00  0.66           H  
ATOM   9244 2HG  LYS A 623     -34.576  75.117   4.363  1.00  0.66           H  
ATOM   9245 1HD  LYS A 623     -35.240  74.050   6.582  1.00  0.66           H  
ATOM   9246 2HD  LYS A 623     -33.521  73.849   6.918  1.00  0.66           H  
ATOM   9247 1HE  LYS A 623     -33.210  76.309   6.700  1.00  0.66           H  
ATOM   9248 2HE  LYS A 623     -34.950  76.484   6.379  1.00  0.66           H  
ATOM   9249 1HZ  LYS A 623     -34.444  76.942   8.680  1.00  0.66           H  
ATOM   9250 2HZ  LYS A 623     -35.408  75.603   8.567  1.00  0.66           H  
ATOM   9251 3HZ  LYS A 623     -33.784  75.461   8.880  1.00  0.66           H  
ATOM   9252  N   ARG A 624     -32.796  69.605   4.700  1.00  0.63           N  
ATOM   9253  CA  ARG A 624     -32.924  68.258   4.195  1.00  0.63           C  
ATOM   9254  C   ARG A 624     -33.869  67.435   5.050  1.00  0.63           C  
ATOM   9255  O   ARG A 624     -33.792  67.483   6.279  1.00  0.63           O  
ATOM   9256  CB  ARG A 624     -31.552  67.619   4.183  1.00  0.63           C  
ATOM   9257  CG  ARG A 624     -30.569  68.324   3.291  1.00  0.63           C  
ATOM   9258  CD  ARG A 624     -29.239  67.690   3.293  1.00  0.63           C  
ATOM   9259  NE  ARG A 624     -28.320  68.399   2.429  1.00  0.63           N  
ATOM   9260  CZ  ARG A 624     -27.097  67.958   2.085  1.00  0.63           C  
ATOM   9261  NH1 ARG A 624     -26.628  66.814   2.558  1.00  0.63           N  
ATOM   9262  NH2 ARG A 624     -26.367  68.670   1.267  1.00  0.63           N  
ATOM   9263  H   ARG A 624     -32.134  69.835   5.441  1.00  0.63           H  
ATOM   9264  HA  ARG A 624     -33.311  68.295   3.176  1.00  0.63           H  
ATOM   9265 1HB  ARG A 624     -31.143  67.622   5.191  1.00  0.63           H  
ATOM   9266 2HB  ARG A 624     -31.629  66.580   3.855  1.00  0.63           H  
ATOM   9267 1HG  ARG A 624     -30.953  68.349   2.289  1.00  0.63           H  
ATOM   9268 2HG  ARG A 624     -30.440  69.344   3.637  1.00  0.63           H  
ATOM   9269 1HD  ARG A 624     -28.836  67.707   4.303  1.00  0.63           H  
ATOM   9270 2HD  ARG A 624     -29.316  66.661   2.943  1.00  0.63           H  
ATOM   9271  HE  ARG A 624     -28.624  69.319   2.062  1.00  0.63           H  
ATOM   9272 1HH1 ARG A 624     -27.182  66.256   3.225  1.00  0.63           H  
ATOM   9273 2HH1 ARG A 624     -25.710  66.500   2.285  1.00  0.63           H  
ATOM   9274 1HH2 ARG A 624     -26.738  69.548   0.873  1.00  0.63           H  
ATOM   9275 2HH2 ARG A 624     -25.450  68.341   0.979  1.00  0.63           H  
ATOM   9276  N   LEU A 625     -34.707  66.648   4.395  1.00  0.61           N  
ATOM   9277  CA  LEU A 625     -35.604  65.726   5.070  1.00  0.61           C  
ATOM   9278  C   LEU A 625     -35.433  64.324   4.556  1.00  0.61           C  
ATOM   9279  O   LEU A 625     -35.593  64.078   3.362  1.00  0.61           O  
ATOM   9280  CB  LEU A 625     -37.072  66.137   4.898  1.00  0.61           C  
ATOM   9281  CG  LEU A 625     -38.125  65.102   5.436  1.00  0.61           C  
ATOM   9282  CD1 LEU A 625     -37.967  64.909   6.892  1.00  0.61           C  
ATOM   9283  CD2 LEU A 625     -39.538  65.604   5.148  1.00  0.61           C  
ATOM   9284  H   LEU A 625     -34.731  66.703   3.377  1.00  0.61           H  
ATOM   9285  HA  LEU A 625     -35.373  65.739   6.125  1.00  0.61           H  
ATOM   9286 1HB  LEU A 625     -37.231  67.079   5.421  1.00  0.61           H  
ATOM   9287 2HB  LEU A 625     -37.264  66.296   3.853  1.00  0.61           H  
ATOM   9288  HG  LEU A 625     -37.958  64.145   4.953  1.00  0.61           H  
ATOM   9289 1HD1 LEU A 625     -38.681  64.175   7.234  1.00  0.61           H  
ATOM   9290 2HD1 LEU A 625     -36.981  64.553   7.104  1.00  0.61           H  
ATOM   9291 3HD1 LEU A 625     -38.132  65.852   7.384  1.00  0.61           H  
ATOM   9292 1HD2 LEU A 625     -40.267  64.880   5.514  1.00  0.61           H  
ATOM   9293 2HD2 LEU A 625     -39.698  66.562   5.647  1.00  0.61           H  
ATOM   9294 3HD2 LEU A 625     -39.664  65.734   4.081  1.00  0.61           H  
ATOM   9295  N   ALA A 626     -35.117  63.410   5.455  1.00  0.61           N  
ATOM   9296  CA  ALA A 626     -35.002  62.024   5.052  1.00  0.61           C  
ATOM   9297  C   ALA A 626     -36.263  61.278   5.415  1.00  0.61           C  
ATOM   9298  O   ALA A 626     -36.783  61.453   6.514  1.00  0.61           O  
ATOM   9299  CB  ALA A 626     -33.832  61.373   5.698  1.00  0.61           C  
ATOM   9300  H   ALA A 626     -34.974  63.701   6.426  1.00  0.61           H  
ATOM   9301  HA  ALA A 626     -34.882  61.984   3.976  1.00  0.61           H  
ATOM   9302 1HB  ALA A 626     -33.829  60.369   5.349  1.00  0.61           H  
ATOM   9303 2HB  ALA A 626     -32.924  61.881   5.407  1.00  0.61           H  
ATOM   9304 3HB  ALA A 626     -33.936  61.393   6.771  1.00  0.61           H  
ATOM   9305  N   ILE A 627     -36.730  60.421   4.517  1.00  0.62           N  
ATOM   9306  CA  ILE A 627     -37.909  59.602   4.772  1.00  0.62           C  
ATOM   9307  C   ILE A 627     -37.587  58.100   4.654  1.00  0.62           C  
ATOM   9308  O   ILE A 627     -37.180  57.638   3.586  1.00  0.62           O  
ATOM   9309  CB  ILE A 627     -39.027  59.964   3.762  1.00  0.62           C  
ATOM   9310  CG1 ILE A 627     -39.331  61.481   3.797  1.00  0.62           C  
ATOM   9311  CG2 ILE A 627     -40.301  59.182   4.087  1.00  0.62           C  
ATOM   9312  CD1 ILE A 627     -38.573  62.289   2.730  1.00  0.62           C  
ATOM   9313  H   ILE A 627     -36.253  60.353   3.622  1.00  0.62           H  
ATOM   9314  HA  ILE A 627     -38.263  59.793   5.784  1.00  0.62           H  
ATOM   9315  HB  ILE A 627     -38.697  59.712   2.755  1.00  0.62           H  
ATOM   9316 1HG1 ILE A 627     -40.385  61.624   3.633  1.00  0.62           H  
ATOM   9317 2HG1 ILE A 627     -39.078  61.873   4.783  1.00  0.62           H  
ATOM   9318 1HG2 ILE A 627     -41.081  59.431   3.367  1.00  0.62           H  
ATOM   9319 2HG2 ILE A 627     -40.098  58.116   4.048  1.00  0.62           H  
ATOM   9320 3HG2 ILE A 627     -40.633  59.447   5.086  1.00  0.62           H  
ATOM   9321 1HD1 ILE A 627     -38.841  63.337   2.809  1.00  0.62           H  
ATOM   9322 2HD1 ILE A 627     -37.497  62.183   2.870  1.00  0.62           H  
ATOM   9323 3HD1 ILE A 627     -38.839  61.923   1.744  1.00  0.62           H  
ATOM   9324  N   GLU A 628     -37.799  57.341   5.735  1.00  0.64           N  
ATOM   9325  CA  GLU A 628     -37.572  55.882   5.714  1.00  0.64           C  
ATOM   9326  C   GLU A 628     -38.528  55.144   6.675  1.00  0.64           C  
ATOM   9327  O   GLU A 628     -38.719  55.560   7.804  1.00  0.64           O  
ATOM   9328  CB  GLU A 628     -36.112  55.540   6.039  1.00  0.64           C  
ATOM   9329  CG  GLU A 628     -35.767  54.043   5.867  1.00  0.64           C  
ATOM   9330  CD  GLU A 628     -34.334  53.735   6.094  1.00  0.64           C  
ATOM   9331  OE1 GLU A 628     -33.592  54.643   6.300  1.00  0.64           O  
ATOM   9332  OE2 GLU A 628     -33.965  52.591   6.078  1.00  0.64           O  
ATOM   9333  H   GLU A 628     -38.095  57.799   6.600  1.00  0.64           H  
ATOM   9334  HA  GLU A 628     -37.754  55.518   4.707  1.00  0.64           H  
ATOM   9335 1HB  GLU A 628     -35.463  56.103   5.372  1.00  0.64           H  
ATOM   9336 2HB  GLU A 628     -35.879  55.837   7.065  1.00  0.64           H  
ATOM   9337 1HG  GLU A 628     -36.338  53.460   6.551  1.00  0.64           H  
ATOM   9338 2HG  GLU A 628     -36.047  53.739   4.855  1.00  0.64           H  
ATOM   9339  N   MET A 629     -39.073  54.001   6.263  1.00  0.67           N  
ATOM   9340  CA  MET A 629     -40.009  53.228   7.102  1.00  0.67           C  
ATOM   9341  C   MET A 629     -39.337  52.276   8.114  1.00  0.67           C  
ATOM   9342  O   MET A 629     -39.966  51.347   8.619  1.00  0.67           O  
ATOM   9343  CB  MET A 629     -40.962  52.420   6.235  1.00  0.67           C  
ATOM   9344  CG  MET A 629     -41.903  53.196   5.356  1.00  0.67           C  
ATOM   9345  SD  MET A 629     -43.023  54.248   6.185  1.00  0.67           S  
ATOM   9346  CE  MET A 629     -44.163  53.234   7.036  1.00  0.67           C  
ATOM   9347  H   MET A 629     -38.877  53.674   5.316  1.00  0.67           H  
ATOM   9348  HA  MET A 629     -40.603  53.942   7.670  1.00  0.67           H  
ATOM   9349 1HB  MET A 629     -40.378  51.774   5.581  1.00  0.67           H  
ATOM   9350 2HB  MET A 629     -41.559  51.800   6.845  1.00  0.67           H  
ATOM   9351 1HG  MET A 629     -41.316  53.812   4.744  1.00  0.67           H  
ATOM   9352 2HG  MET A 629     -42.456  52.536   4.717  1.00  0.67           H  
ATOM   9353 1HE  MET A 629     -44.887  53.863   7.552  1.00  0.67           H  
ATOM   9354 2HE  MET A 629     -44.679  52.577   6.334  1.00  0.67           H  
ATOM   9355 3HE  MET A 629     -43.634  52.664   7.749  1.00  0.67           H  
ATOM   9356  N   GLY A 630     -38.053  52.458   8.354  1.00  0.69           N  
ATOM   9357  CA  GLY A 630     -37.310  51.680   9.342  1.00  0.69           C  
ATOM   9358  C   GLY A 630     -36.722  52.628  10.387  1.00  0.69           C  
ATOM   9359  O   GLY A 630     -37.365  53.599  10.803  1.00  0.69           O  
ATOM   9360  H   GLY A 630     -37.582  53.213   7.872  1.00  0.69           H  
ATOM   9361 1HA  GLY A 630     -37.968  50.955   9.821  1.00  0.69           H  
ATOM   9362 2HA  GLY A 630     -36.508  51.124   8.854  1.00  0.69           H  
ATOM   9363  N   ALA A 631     -35.519  52.317  10.853  1.00  0.71           N  
ATOM   9364  CA  ALA A 631     -34.819  53.147  11.843  1.00  0.71           C  
ATOM   9365  C   ALA A 631     -34.260  54.414  11.199  1.00  0.71           C  
ATOM   9366  O   ALA A 631     -33.969  54.428  10.010  1.00  0.71           O  
ATOM   9367  CB  ALA A 631     -33.685  52.377  12.484  1.00  0.71           C  
ATOM   9368  H   ALA A 631     -35.088  51.452  10.525  1.00  0.71           H  
ATOM   9369  HA  ALA A 631     -35.531  53.444  12.610  1.00  0.71           H  
ATOM   9370 1HB  ALA A 631     -33.199  53.004  13.229  1.00  0.71           H  
ATOM   9371 2HB  ALA A 631     -34.082  51.496  12.961  1.00  0.71           H  
ATOM   9372 3HB  ALA A 631     -32.962  52.085  11.724  1.00  0.71           H  
ATOM   9373  N   SER A 632     -34.041  55.450  12.002  1.00  0.73           N  
ATOM   9374  CA  SER A 632     -33.422  56.708  11.571  1.00  0.73           C  
ATOM   9375  C   SER A 632     -31.901  56.638  11.392  1.00  0.73           C  
ATOM   9376  O   SER A 632     -31.270  57.572  10.882  1.00  0.73           O  
ATOM   9377  CB  SER A 632     -33.729  57.757  12.616  1.00  0.73           C  
ATOM   9378  OG  SER A 632     -33.171  57.390  13.847  1.00  0.73           O  
ATOM   9379  H   SER A 632     -34.336  55.387  12.983  1.00  0.73           H  
ATOM   9380  HA  SER A 632     -33.871  56.995  10.619  1.00  0.73           H  
ATOM   9381 1HB  SER A 632     -33.320  58.711  12.309  1.00  0.73           H  
ATOM   9382 2HB  SER A 632     -34.793  57.877  12.731  1.00  0.73           H  
ATOM   9383  HG  SER A 632     -33.725  56.613  14.161  1.00  0.73           H  
ATOM   9384  N   LEU A 633     -31.315  55.552  11.857  1.00  0.73           N  
ATOM   9385  CA  LEU A 633     -29.874  55.416  11.916  1.00  0.73           C  
ATOM   9386  C   LEU A 633     -29.175  55.507  10.564  1.00  0.73           C  
ATOM   9387  O   LEU A 633     -29.528  54.814   9.609  1.00  0.73           O  
ATOM   9388  CB  LEU A 633     -29.575  54.051  12.521  1.00  0.73           C  
ATOM   9389  CG  LEU A 633     -30.024  53.842  13.962  1.00  0.73           C  
ATOM   9390  CD1 LEU A 633     -29.840  52.371  14.332  1.00  0.73           C  
ATOM   9391  CD2 LEU A 633     -29.218  54.743  14.868  1.00  0.73           C  
ATOM   9392  H   LEU A 633     -31.901  54.816  12.220  1.00  0.73           H  
ATOM   9393  HA  LEU A 633     -29.482  56.204  12.560  1.00  0.73           H  
ATOM   9394 1HB  LEU A 633     -30.076  53.305  11.921  1.00  0.73           H  
ATOM   9395 2HB  LEU A 633     -28.500  53.876  12.470  1.00  0.73           H  
ATOM   9396  HG  LEU A 633     -31.083  54.089  14.057  1.00  0.73           H  
ATOM   9397 1HD1 LEU A 633     -30.166  52.207  15.361  1.00  0.73           H  
ATOM   9398 2HD1 LEU A 633     -30.437  51.748  13.664  1.00  0.73           H  
ATOM   9399 3HD1 LEU A 633     -28.790  52.100  14.238  1.00  0.73           H  
ATOM   9400 1HD2 LEU A 633     -29.536  54.600  15.901  1.00  0.73           H  
ATOM   9401 2HD2 LEU A 633     -28.158  54.499  14.776  1.00  0.73           H  
ATOM   9402 3HD2 LEU A 633     -29.375  55.785  14.578  1.00  0.73           H  
ATOM   9403  N   GLY A 634     -28.132  56.335  10.526  1.00  0.73           N  
ATOM   9404  CA  GLY A 634     -27.265  56.562   9.373  1.00  0.73           C  
ATOM   9405  C   GLY A 634     -27.711  57.767   8.540  1.00  0.73           C  
ATOM   9406  O   GLY A 634     -26.932  58.336   7.770  1.00  0.73           O  
ATOM   9407  H   GLY A 634     -27.935  56.905  11.352  1.00  0.73           H  
ATOM   9408 1HA  GLY A 634     -26.251  56.739   9.735  1.00  0.73           H  
ATOM   9409 2HA  GLY A 634     -27.223  55.665   8.766  1.00  0.73           H  
ATOM   9410  N   TRP A 635     -28.946  58.227   8.743  1.00  0.73           N  
ATOM   9411  CA  TRP A 635     -29.426  59.382   7.995  1.00  0.73           C  
ATOM   9412  C   TRP A 635     -28.775  60.650   8.471  1.00  0.73           C  
ATOM   9413  O   TRP A 635     -28.719  61.641   7.739  1.00  0.73           O  
ATOM   9414  CB  TRP A 635     -30.918  59.547   8.035  1.00  0.73           C  
ATOM   9415  CG  TRP A 635     -31.664  58.732   7.111  1.00  0.73           C  
ATOM   9416  CD1 TRP A 635     -32.483  57.709   7.390  1.00  0.73           C  
ATOM   9417  CD2 TRP A 635     -31.672  58.879   5.680  1.00  0.73           C  
ATOM   9418  NE1 TRP A 635     -33.027  57.222   6.236  1.00  0.73           N  
ATOM   9419  CE2 TRP A 635     -32.556  57.935   5.181  1.00  0.73           C  
ATOM   9420  CE3 TRP A 635     -31.021  59.736   4.802  1.00  0.73           C  
ATOM   9421  CZ2 TRP A 635     -32.831  57.823   3.821  1.00  0.73           C  
ATOM   9422  CZ3 TRP A 635     -31.270  59.624   3.458  1.00  0.73           C  
ATOM   9423  CH2 TRP A 635     -32.157  58.696   2.965  1.00  0.73           C  
ATOM   9424  H   TRP A 635     -29.568  57.777   9.419  1.00  0.73           H  
ATOM   9425  HA  TRP A 635     -29.156  59.238   6.952  1.00  0.73           H  
ATOM   9426 1HB  TRP A 635     -31.257  59.273   9.014  1.00  0.73           H  
ATOM   9427 2HB  TRP A 635     -31.177  60.590   7.867  1.00  0.73           H  
ATOM   9428  HD1 TRP A 635     -32.689  57.324   8.387  1.00  0.73           H  
ATOM   9429  HE1 TRP A 635     -33.667  56.420   6.196  1.00  0.73           H  
ATOM   9430  HE3 TRP A 635     -30.331  60.481   5.179  1.00  0.73           H  
ATOM   9431  HZ2 TRP A 635     -33.533  57.081   3.430  1.00  0.73           H  
ATOM   9432  HZ3 TRP A 635     -30.748  60.300   2.803  1.00  0.73           H  
ATOM   9433  HH2 TRP A 635     -32.332  58.642   1.887  1.00  0.73           H  
ATOM   9434  N   GLU A 636     -28.253  60.610   9.692  1.00  0.74           N  
ATOM   9435  CA  GLU A 636     -27.579  61.745  10.297  1.00  0.74           C  
ATOM   9436  C   GLU A 636     -26.326  62.142   9.494  1.00  0.74           C  
ATOM   9437  O   GLU A 636     -25.774  63.222   9.695  1.00  0.74           O  
ATOM   9438  CB  GLU A 636     -27.193  61.455  11.767  1.00  0.74           C  
ATOM   9439  CG  GLU A 636     -26.067  60.378  12.019  1.00  0.74           C  
ATOM   9440  CD  GLU A 636     -26.521  58.914  12.207  1.00  0.74           C  
ATOM   9441  OE1 GLU A 636     -27.662  58.600  11.990  1.00  0.74           O  
ATOM   9442  OE2 GLU A 636     -25.690  58.112  12.572  1.00  0.74           O  
ATOM   9443  H   GLU A 636     -28.342  59.754  10.218  1.00  0.74           H  
ATOM   9444  HA  GLU A 636     -28.262  62.597  10.288  1.00  0.74           H  
ATOM   9445 1HB  GLU A 636     -26.861  62.382  12.233  1.00  0.74           H  
ATOM   9446 2HB  GLU A 636     -28.081  61.125  12.306  1.00  0.74           H  
ATOM   9447 1HG  GLU A 636     -25.374  60.408  11.184  1.00  0.74           H  
ATOM   9448 2HG  GLU A 636     -25.513  60.681  12.905  1.00  0.74           H  
ATOM   9449  N   ARG A 637     -25.869  61.273   8.576  1.00  0.74           N  
ATOM   9450  CA  ARG A 637     -24.719  61.589   7.755  1.00  0.74           C  
ATOM   9451  C   ARG A 637     -25.124  62.395   6.511  1.00  0.74           C  
ATOM   9452  O   ARG A 637     -24.260  62.887   5.780  1.00  0.74           O  
ATOM   9453  CB  ARG A 637     -24.022  60.310   7.335  1.00  0.74           C  
ATOM   9454  CG  ARG A 637     -23.446  59.513   8.498  1.00  0.74           C  
ATOM   9455  CD  ARG A 637     -22.712  58.292   8.058  1.00  0.74           C  
ATOM   9456  NE  ARG A 637     -22.224  57.525   9.205  1.00  0.74           N  
ATOM   9457  CZ  ARG A 637     -21.426  56.440   9.134  1.00  0.74           C  
ATOM   9458  NH1 ARG A 637     -21.003  56.001   7.970  1.00  0.74           N  
ATOM   9459  NH2 ARG A 637     -21.069  55.816  10.247  1.00  0.74           N  
ATOM   9460  H   ARG A 637     -26.329  60.371   8.434  1.00  0.74           H  
ATOM   9461  HA  ARG A 637     -24.026  62.186   8.347  1.00  0.74           H  
ATOM   9462 1HB  ARG A 637     -24.732  59.668   6.809  1.00  0.74           H  
ATOM   9463 2HB  ARG A 637     -23.211  60.537   6.644  1.00  0.74           H  
ATOM   9464 1HG  ARG A 637     -22.765  60.141   9.068  1.00  0.74           H  
ATOM   9465 2HG  ARG A 637     -24.271  59.193   9.144  1.00  0.74           H  
ATOM   9466 1HD  ARG A 637     -23.375  57.652   7.472  1.00  0.74           H  
ATOM   9467 2HD  ARG A 637     -21.856  58.577   7.446  1.00  0.74           H  
ATOM   9468  HE  ARG A 637     -22.526  57.823  10.123  1.00  0.74           H  
ATOM   9469 1HH1 ARG A 637     -21.268  56.487   7.098  1.00  0.74           H  
ATOM   9470 2HH1 ARG A 637     -20.406  55.192   7.915  1.00  0.74           H  
ATOM   9471 1HH2 ARG A 637     -21.397  56.155  11.143  1.00  0.74           H  
ATOM   9472 2HH2 ARG A 637     -20.472  55.004  10.202  1.00  0.74           H  
ATOM   9473  N   TYR A 638     -26.435  62.515   6.260  1.00  0.74           N  
ATOM   9474  CA  TYR A 638     -26.940  63.225   5.089  1.00  0.74           C  
ATOM   9475  C   TYR A 638     -27.820  64.408   5.488  1.00  0.74           C  
ATOM   9476  O   TYR A 638     -27.884  65.423   4.787  1.00  0.74           O  
ATOM   9477  CB  TYR A 638     -27.709  62.262   4.202  1.00  0.74           C  
ATOM   9478  CG  TYR A 638     -26.885  61.080   3.865  1.00  0.74           C  
ATOM   9479  CD1 TYR A 638     -27.231  59.835   4.358  1.00  0.74           C  
ATOM   9480  CD2 TYR A 638     -25.736  61.238   3.125  1.00  0.74           C  
ATOM   9481  CE1 TYR A 638     -26.448  58.755   4.087  1.00  0.74           C  
ATOM   9482  CE2 TYR A 638     -24.946  60.154   2.863  1.00  0.74           C  
ATOM   9483  CZ  TYR A 638     -25.303  58.916   3.334  1.00  0.74           C  
ATOM   9484  OH  TYR A 638     -24.518  57.847   3.067  1.00  0.74           O  
ATOM   9485  H   TYR A 638     -27.107  62.106   6.899  1.00  0.74           H  
ATOM   9486  HA  TYR A 638     -26.092  63.619   4.528  1.00  0.74           H  
ATOM   9487 1HB  TYR A 638     -28.610  61.930   4.713  1.00  0.74           H  
ATOM   9488 2HB  TYR A 638     -28.000  62.757   3.280  1.00  0.74           H  
ATOM   9489  HD1 TYR A 638     -28.121  59.715   4.958  1.00  0.74           H  
ATOM   9490  HD2 TYR A 638     -25.453  62.224   2.758  1.00  0.74           H  
ATOM   9491  HE1 TYR A 638     -26.722  57.786   4.471  1.00  0.74           H  
ATOM   9492  HE2 TYR A 638     -24.037  60.274   2.289  1.00  0.74           H  
ATOM   9493  HH  TYR A 638     -24.877  57.075   3.511  1.00  0.74           H  
ATOM   9494  N   VAL A 639     -28.500  64.277   6.625  1.00  0.75           N  
ATOM   9495  CA  VAL A 639     -29.393  65.318   7.110  1.00  0.75           C  
ATOM   9496  C   VAL A 639     -28.677  66.184   8.135  1.00  0.75           C  
ATOM   9497  O   VAL A 639     -28.212  65.690   9.159  1.00  0.75           O  
ATOM   9498  CB  VAL A 639     -30.645  64.701   7.746  1.00  0.75           C  
ATOM   9499  CG1 VAL A 639     -31.513  65.774   8.292  1.00  0.75           C  
ATOM   9500  CG2 VAL A 639     -31.411  63.905   6.700  1.00  0.75           C  
ATOM   9501  H   VAL A 639     -28.422  63.415   7.156  1.00  0.75           H  
ATOM   9502  HA  VAL A 639     -29.697  65.941   6.271  1.00  0.75           H  
ATOM   9503  HB  VAL A 639     -30.351  64.047   8.570  1.00  0.75           H  
ATOM   9504 1HG1 VAL A 639     -32.376  65.327   8.737  1.00  0.75           H  
ATOM   9505 2HG1 VAL A 639     -30.972  66.344   9.048  1.00  0.75           H  
ATOM   9506 3HG1 VAL A 639     -31.814  66.434   7.489  1.00  0.75           H  
ATOM   9507 1HG2 VAL A 639     -32.297  63.481   7.159  1.00  0.75           H  
ATOM   9508 2HG2 VAL A 639     -31.710  64.564   5.884  1.00  0.75           H  
ATOM   9509 3HG2 VAL A 639     -30.777  63.105   6.313  1.00  0.75           H  
ATOM   9510  N   GLY A 640     -28.593  67.481   7.863  1.00  0.74           N  
ATOM   9511  CA  GLY A 640     -27.867  68.379   8.748  1.00  0.74           C  
ATOM   9512  C   GLY A 640     -28.710  68.865   9.917  1.00  0.74           C  
ATOM   9513  O   GLY A 640     -29.872  68.489  10.067  1.00  0.74           O  
ATOM   9514  H   GLY A 640     -29.015  67.840   7.020  1.00  0.74           H  
ATOM   9515 1HA  GLY A 640     -26.981  67.869   9.126  1.00  0.74           H  
ATOM   9516 2HA  GLY A 640     -27.516  69.235   8.173  1.00  0.74           H  
ATOM   9517  N   ALA A 641     -28.133  69.773  10.700  1.00  0.72           N  
ATOM   9518  CA  ALA A 641     -28.754  70.331  11.905  1.00  0.72           C  
ATOM   9519  C   ALA A 641     -30.081  71.031  11.640  1.00  0.72           C  
ATOM   9520  O   ALA A 641     -30.956  71.068  12.502  1.00  0.72           O  
ATOM   9521  CB  ALA A 641     -27.802  71.320  12.551  1.00  0.72           C  
ATOM   9522  H   ALA A 641     -27.188  70.055  10.481  1.00  0.72           H  
ATOM   9523  HA  ALA A 641     -28.942  69.506  12.593  1.00  0.72           H  
ATOM   9524 1HB  ALA A 641     -28.249  71.704  13.467  1.00  0.72           H  
ATOM   9525 2HB  ALA A 641     -26.861  70.824  12.785  1.00  0.72           H  
ATOM   9526 3HB  ALA A 641     -27.617  72.147  11.865  1.00  0.72           H  
ATOM   9527  N   GLU A 642     -30.208  71.618  10.459  1.00  0.69           N  
ATOM   9528  CA  GLU A 642     -31.394  72.374  10.080  1.00  0.69           C  
ATOM   9529  C   GLU A 642     -32.469  71.525   9.399  1.00  0.69           C  
ATOM   9530  O   GLU A 642     -33.485  72.067   8.956  1.00  0.69           O  
ATOM   9531  CB  GLU A 642     -31.000  73.521   9.155  1.00  0.69           C  
ATOM   9532  CG  GLU A 642     -30.056  74.558   9.810  1.00  0.69           C  
ATOM   9533  CD  GLU A 642     -29.676  75.692   8.883  1.00  0.69           C  
ATOM   9534  OE1 GLU A 642     -30.138  75.684   7.771  1.00  0.69           O  
ATOM   9535  OE2 GLU A 642     -28.933  76.554   9.286  1.00  0.69           O  
ATOM   9536  H   GLU A 642     -29.452  71.532   9.798  1.00  0.69           H  
ATOM   9537  HA  GLU A 642     -31.828  72.794  10.988  1.00  0.69           H  
ATOM   9538 1HB  GLU A 642     -30.510  73.121   8.265  1.00  0.69           H  
ATOM   9539 2HB  GLU A 642     -31.895  74.044   8.826  1.00  0.69           H  
ATOM   9540 1HG  GLU A 642     -30.547  74.971  10.690  1.00  0.69           H  
ATOM   9541 2HG  GLU A 642     -29.152  74.046  10.140  1.00  0.69           H  
ATOM   9542  N   GLY A 643     -32.219  70.225   9.257  1.00  0.66           N  
ATOM   9543  CA  GLY A 643     -33.149  69.328   8.593  1.00  0.66           C  
ATOM   9544  C   GLY A 643     -33.923  68.449   9.581  1.00  0.66           C  
ATOM   9545  O   GLY A 643     -34.105  68.809  10.747  1.00  0.66           O  
ATOM   9546  H   GLY A 643     -31.365  69.818   9.638  1.00  0.66           H  
ATOM   9547 1HA  GLY A 643     -33.834  69.899   7.974  1.00  0.66           H  
ATOM   9548 2HA  GLY A 643     -32.578  68.694   7.924  1.00  0.66           H  
ATOM   9549  N   ASP A 644     -34.378  67.292   9.098  1.00  0.64           N  
ATOM   9550  CA  ASP A 644     -35.118  66.330   9.919  1.00  0.64           C  
ATOM   9551  C   ASP A 644     -35.097  64.926   9.326  1.00  0.64           C  
ATOM   9552  O   ASP A 644     -34.787  64.730   8.147  1.00  0.64           O  
ATOM   9553  CB  ASP A 644     -36.573  66.773  10.100  1.00  0.64           C  
ATOM   9554  CG  ASP A 644     -37.294  66.196  11.318  1.00  0.64           C  
ATOM   9555  OD1 ASP A 644     -36.727  65.384  12.016  1.00  0.64           O  
ATOM   9556  OD2 ASP A 644     -38.425  66.595  11.539  1.00  0.64           O  
ATOM   9557  H   ASP A 644     -34.202  67.103   8.113  1.00  0.64           H  
ATOM   9558  HA  ASP A 644     -34.646  66.287  10.901  1.00  0.64           H  
ATOM   9559 1HB  ASP A 644     -36.598  67.814  10.190  1.00  0.64           H  
ATOM   9560 2HB  ASP A 644     -37.133  66.514   9.228  1.00  0.64           H  
ATOM   9561  N   ILE A 645     -35.435  63.962  10.166  1.00  0.63           N  
ATOM   9562  CA  ILE A 645     -35.544  62.576   9.742  1.00  0.63           C  
ATOM   9563  C   ILE A 645     -36.887  61.982  10.149  1.00  0.63           C  
ATOM   9564  O   ILE A 645     -37.228  61.917  11.331  1.00  0.63           O  
ATOM   9565  CB  ILE A 645     -34.420  61.718  10.355  1.00  0.63           C  
ATOM   9566  CG1 ILE A 645     -33.029  62.253   9.956  1.00  0.63           C  
ATOM   9567  CG2 ILE A 645     -34.569  60.271   9.831  1.00  0.63           C  
ATOM   9568  CD1 ILE A 645     -31.902  61.636  10.739  1.00  0.63           C  
ATOM   9569  H   ILE A 645     -35.687  64.240  11.117  1.00  0.63           H  
ATOM   9570  HA  ILE A 645     -35.470  62.528   8.657  1.00  0.63           H  
ATOM   9571  HB  ILE A 645     -34.488  61.726  11.443  1.00  0.63           H  
ATOM   9572 1HG1 ILE A 645     -32.872  62.036   8.907  1.00  0.63           H  
ATOM   9573 2HG1 ILE A 645     -32.982  63.322  10.101  1.00  0.63           H  
ATOM   9574 1HG2 ILE A 645     -33.785  59.650  10.239  1.00  0.63           H  
ATOM   9575 2HG2 ILE A 645     -35.535  59.876  10.126  1.00  0.63           H  
ATOM   9576 3HG2 ILE A 645     -34.497  60.264   8.745  1.00  0.63           H  
ATOM   9577 1HD1 ILE A 645     -30.951  62.043  10.394  1.00  0.63           H  
ATOM   9578 2HD1 ILE A 645     -32.031  61.864  11.796  1.00  0.63           H  
ATOM   9579 3HD1 ILE A 645     -31.903  60.567  10.618  1.00  0.63           H  
ATOM   9580  N   LEU A 646     -37.624  61.510   9.167  1.00  0.63           N  
ATOM   9581  CA  LEU A 646     -38.901  60.866   9.382  1.00  0.63           C  
ATOM   9582  C   LEU A 646     -38.649  59.363   9.321  1.00  0.63           C  
ATOM   9583  O   LEU A 646     -38.265  58.823   8.279  1.00  0.63           O  
ATOM   9584  CB  LEU A 646     -39.904  61.403   8.345  1.00  0.63           C  
ATOM   9585  CG  LEU A 646     -41.277  60.809   8.296  1.00  0.63           C  
ATOM   9586  CD1 LEU A 646     -41.994  60.972   9.607  1.00  0.63           C  
ATOM   9587  CD2 LEU A 646     -42.036  61.503   7.168  1.00  0.63           C  
ATOM   9588  H   LEU A 646     -37.279  61.586   8.219  1.00  0.63           H  
ATOM   9589  HA  LEU A 646     -39.267  61.116  10.376  1.00  0.63           H  
ATOM   9590 1HB  LEU A 646     -40.027  62.461   8.529  1.00  0.63           H  
ATOM   9591 2HB  LEU A 646     -39.463  61.288   7.356  1.00  0.63           H  
ATOM   9592  HG  LEU A 646     -41.201  59.790   8.099  1.00  0.63           H  
ATOM   9593 1HD1 LEU A 646     -42.982  60.520   9.535  1.00  0.63           H  
ATOM   9594 2HD1 LEU A 646     -41.430  60.471  10.394  1.00  0.63           H  
ATOM   9595 3HD1 LEU A 646     -42.091  62.011   9.841  1.00  0.63           H  
ATOM   9596 1HD2 LEU A 646     -43.034  61.084   7.084  1.00  0.63           H  
ATOM   9597 2HD2 LEU A 646     -42.111  62.570   7.375  1.00  0.63           H  
ATOM   9598 3HD2 LEU A 646     -41.497  61.352   6.244  1.00  0.63           H  
ATOM   9599  N   ALA A 647     -38.817  58.705  10.467  1.00  0.67           N  
ATOM   9600  CA  ALA A 647     -38.479  57.292  10.628  1.00  0.67           C  
ATOM   9601  C   ALA A 647     -39.424  56.637  11.621  1.00  0.67           C  
ATOM   9602  O   ALA A 647     -40.145  57.329  12.345  1.00  0.67           O  
ATOM   9603  CB  ALA A 647     -37.055  57.127  11.064  1.00  0.67           C  
ATOM   9604  H   ALA A 647     -39.152  59.215  11.272  1.00  0.67           H  
ATOM   9605  HA  ALA A 647     -38.566  56.800   9.683  1.00  0.67           H  
ATOM   9606 1HB  ALA A 647     -36.827  56.070  11.157  1.00  0.67           H  
ATOM   9607 2HB  ALA A 647     -36.393  57.578  10.330  1.00  0.67           H  
ATOM   9608 3HB  ALA A 647     -36.928  57.610  12.028  1.00  0.67           H  
ATOM   9609  N   ILE A 648     -39.451  55.307  11.628  1.00  0.73           N  
ATOM   9610  CA  ILE A 648     -40.306  54.574  12.548  1.00  0.73           C  
ATOM   9611  C   ILE A 648     -39.590  54.368  13.883  1.00  0.73           C  
ATOM   9612  O   ILE A 648     -40.142  54.658  14.945  1.00  0.73           O  
ATOM   9613  CB  ILE A 648     -40.636  53.189  11.943  1.00  0.73           C  
ATOM   9614  CG1 ILE A 648     -41.310  53.330  10.639  1.00  0.73           C  
ATOM   9615  CG2 ILE A 648     -41.561  52.447  12.836  1.00  0.73           C  
ATOM   9616  CD1 ILE A 648     -42.614  53.948  10.724  1.00  0.73           C  
ATOM   9617  H   ILE A 648     -38.829  54.781  11.013  1.00  0.73           H  
ATOM   9618  HA  ILE A 648     -41.221  55.139  12.716  1.00  0.73           H  
ATOM   9619  HB  ILE A 648     -39.717  52.622  11.800  1.00  0.73           H  
ATOM   9620 1HG1 ILE A 648     -40.684  53.955  10.010  1.00  0.73           H  
ATOM   9621 2HG1 ILE A 648     -41.413  52.372  10.189  1.00  0.73           H  
ATOM   9622 1HG2 ILE A 648     -41.782  51.472  12.407  1.00  0.73           H  
ATOM   9623 2HG2 ILE A 648     -41.126  52.322  13.775  1.00  0.73           H  
ATOM   9624 3HG2 ILE A 648     -42.468  53.003  12.946  1.00  0.73           H  
ATOM   9625 1HD1 ILE A 648     -43.042  54.048   9.730  1.00  0.73           H  
ATOM   9626 2HD1 ILE A 648     -43.256  53.326  11.333  1.00  0.73           H  
ATOM   9627 3HD1 ILE A 648     -42.505  54.908  11.182  1.00  0.73           H  
ATOM   9628  N   ASP A 649     -38.376  53.800  13.829  1.00  0.80           N  
ATOM   9629  CA  ASP A 649     -37.554  53.487  15.025  1.00  0.80           C  
ATOM   9630  C   ASP A 649     -38.244  52.579  16.084  1.00  0.80           C  
ATOM   9631  O   ASP A 649     -37.724  52.411  17.193  1.00  0.80           O  
ATOM   9632  CB  ASP A 649     -37.098  54.787  15.724  1.00  0.80           C  
ATOM   9633  CG  ASP A 649     -36.088  55.664  14.904  1.00  0.80           C  
ATOM   9634  OD1 ASP A 649     -34.983  55.217  14.611  1.00  0.80           O  
ATOM   9635  OD2 ASP A 649     -36.432  56.762  14.576  1.00  0.80           O  
ATOM   9636  H   ASP A 649     -37.998  53.610  12.901  1.00  0.80           H  
ATOM   9637  HA  ASP A 649     -36.663  52.961  14.685  1.00  0.80           H  
ATOM   9638 1HB  ASP A 649     -37.968  55.398  15.969  1.00  0.80           H  
ATOM   9639 2HB  ASP A 649     -36.624  54.526  16.668  1.00  0.80           H  
ATOM   9640  N   ARG A 650     -39.401  52.014  15.740  1.00  0.88           N  
ATOM   9641  CA  ARG A 650     -40.228  51.181  16.612  1.00  0.88           C  
ATOM   9642  C   ARG A 650     -40.878  50.011  15.884  1.00  0.88           C  
ATOM   9643  O   ARG A 650     -41.172  50.079  14.695  1.00  0.88           O  
ATOM   9644  CB  ARG A 650     -41.353  52.004  17.238  1.00  0.88           C  
ATOM   9645  CG  ARG A 650     -40.919  53.133  18.184  1.00  0.88           C  
ATOM   9646  CD  ARG A 650     -40.350  52.586  19.448  1.00  0.88           C  
ATOM   9647  NE  ARG A 650     -40.036  53.627  20.415  1.00  0.88           N  
ATOM   9648  CZ  ARG A 650     -38.871  54.310  20.479  1.00  0.88           C  
ATOM   9649  NH1 ARG A 650     -37.892  54.066  19.630  1.00  0.88           N  
ATOM   9650  NH2 ARG A 650     -38.709  55.236  21.412  1.00  0.88           N  
ATOM   9651  H   ARG A 650     -39.737  52.201  14.814  1.00  0.88           H  
ATOM   9652  HA  ARG A 650     -39.596  50.784  17.405  1.00  0.88           H  
ATOM   9653 1HB  ARG A 650     -41.936  52.465  16.439  1.00  0.88           H  
ATOM   9654 2HB  ARG A 650     -42.024  51.343  17.785  1.00  0.88           H  
ATOM   9655 1HG  ARG A 650     -40.180  53.773  17.706  1.00  0.88           H  
ATOM   9656 2HG  ARG A 650     -41.792  53.733  18.440  1.00  0.88           H  
ATOM   9657 1HD  ARG A 650     -41.066  51.903  19.902  1.00  0.88           H  
ATOM   9658 2HD  ARG A 650     -39.431  52.047  19.221  1.00  0.88           H  
ATOM   9659  HE  ARG A 650     -40.746  53.858  21.093  1.00  0.88           H  
ATOM   9660 1HH1 ARG A 650     -37.989  53.353  18.888  1.00  0.88           H  
ATOM   9661 2HH1 ARG A 650     -37.031  54.582  19.701  1.00  0.88           H  
ATOM   9662 1HH2 ARG A 650     -39.453  55.429  22.068  1.00  0.88           H  
ATOM   9663 2HH2 ARG A 650     -37.841  55.750  21.468  1.00  0.88           H  
ATOM   9664  N   PHE A 651     -41.179  48.945  16.604  1.00  0.96           N  
ATOM   9665  CA  PHE A 651     -41.870  47.828  15.971  1.00  0.96           C  
ATOM   9666  C   PHE A 651     -43.267  48.214  15.511  1.00  0.96           C  
ATOM   9667  O   PHE A 651     -43.912  49.092  16.093  1.00  0.96           O  
ATOM   9668  CB  PHE A 651     -41.909  46.613  16.876  1.00  0.96           C  
ATOM   9669  CG  PHE A 651     -40.585  45.931  16.958  1.00  0.96           C  
ATOM   9670  CD1 PHE A 651     -39.798  46.027  18.092  1.00  0.96           C  
ATOM   9671  CD2 PHE A 651     -40.110  45.196  15.872  1.00  0.96           C  
ATOM   9672  CE1 PHE A 651     -38.570  45.395  18.151  1.00  0.96           C  
ATOM   9673  CE2 PHE A 651     -38.887  44.566  15.926  1.00  0.96           C  
ATOM   9674  CZ  PHE A 651     -38.114  44.663  17.070  1.00  0.96           C  
ATOM   9675  H   PHE A 651     -40.930  48.899  17.581  1.00  0.96           H  
ATOM   9676  HA  PHE A 651     -41.305  47.542  15.081  1.00  0.96           H  
ATOM   9677 1HB  PHE A 651     -42.209  46.910  17.879  1.00  0.96           H  
ATOM   9678 2HB  PHE A 651     -42.647  45.902  16.509  1.00  0.96           H  
ATOM   9679  HD1 PHE A 651     -40.157  46.603  18.947  1.00  0.96           H  
ATOM   9680  HD2 PHE A 651     -40.719  45.122  14.967  1.00  0.96           H  
ATOM   9681  HE1 PHE A 651     -37.961  45.474  19.052  1.00  0.96           H  
ATOM   9682  HE2 PHE A 651     -38.531  43.991  15.072  1.00  0.96           H  
ATOM   9683  HZ  PHE A 651     -37.146  44.165  17.120  1.00  0.96           H  
ATOM   9684  N   GLY A 652     -43.701  47.567  14.434  1.00  1.02           N  
ATOM   9685  CA  GLY A 652     -44.981  47.827  13.800  1.00  1.02           C  
ATOM   9686  C   GLY A 652     -46.162  46.996  14.246  1.00  1.02           C  
ATOM   9687  O   GLY A 652     -46.265  46.580  15.400  1.00  1.02           O  
ATOM   9688  H   GLY A 652     -43.101  46.867  14.020  1.00  1.02           H  
ATOM   9689 1HA  GLY A 652     -45.223  48.874  13.928  1.00  1.02           H  
ATOM   9690 2HA  GLY A 652     -44.858  47.660  12.743  1.00  1.02           H  
ATOM   9691  N   ALA A 653     -47.078  46.788  13.304  1.00  1.06           N  
ATOM   9692  CA  ALA A 653     -48.331  46.097  13.550  1.00  1.06           C  
ATOM   9693  C   ALA A 653     -48.811  45.392  12.294  1.00  1.06           C  
ATOM   9694  O   ALA A 653     -48.452  45.761  11.175  1.00  1.06           O  
ATOM   9695  CB  ALA A 653     -49.383  47.089  14.006  1.00  1.06           C  
ATOM   9696  H   ALA A 653     -46.901  47.150  12.376  1.00  1.06           H  
ATOM   9697  HA  ALA A 653     -48.169  45.351  14.329  1.00  1.06           H  
ATOM   9698 1HB  ALA A 653     -50.318  46.564  14.203  1.00  1.06           H  
ATOM   9699 2HB  ALA A 653     -49.047  47.586  14.918  1.00  1.06           H  
ATOM   9700 3HB  ALA A 653     -49.546  47.833  13.224  1.00  1.06           H  
ATOM   9701  N   SER A 654     -49.656  44.388  12.458  1.00  1.08           N  
ATOM   9702  CA  SER A 654     -50.178  43.736  11.274  1.00  1.08           C  
ATOM   9703  C   SER A 654     -51.291  44.581  10.684  1.00  1.08           C  
ATOM   9704  O   SER A 654     -52.450  44.503  11.090  1.00  1.08           O  
ATOM   9705  CB  SER A 654     -50.678  42.350  11.638  1.00  1.08           C  
ATOM   9706  OG  SER A 654     -51.273  41.690  10.546  1.00  1.08           O  
ATOM   9707  H   SER A 654     -49.941  44.089  13.380  1.00  1.08           H  
ATOM   9708  HA  SER A 654     -49.382  43.644  10.533  1.00  1.08           H  
ATOM   9709 1HB  SER A 654     -49.843  41.753  12.006  1.00  1.08           H  
ATOM   9710 2HB  SER A 654     -51.399  42.433  12.447  1.00  1.08           H  
ATOM   9711  HG  SER A 654     -50.572  41.500   9.900  1.00  1.08           H  
ATOM   9712  N   ALA A 655     -50.904  45.375   9.698  1.00  1.09           N  
ATOM   9713  CA  ALA A 655     -51.786  46.310   9.016  1.00  1.09           C  
ATOM   9714  C   ALA A 655     -51.268  46.570   7.586  1.00  1.09           C  
ATOM   9715  O   ALA A 655     -50.116  46.261   7.290  1.00  1.09           O  
ATOM   9716  CB  ALA A 655     -51.866  47.594   9.822  1.00  1.09           C  
ATOM   9717  H   ALA A 655     -49.902  45.377   9.508  1.00  1.09           H  
ATOM   9718  HA  ALA A 655     -52.768  45.859   8.968  1.00  1.09           H  
ATOM   9719 1HB  ALA A 655     -52.519  48.297   9.341  1.00  1.09           H  
ATOM   9720 2HB  ALA A 655     -52.242  47.375  10.820  1.00  1.09           H  
ATOM   9721 3HB  ALA A 655     -50.888  48.024   9.907  1.00  1.09           H  
ATOM   9722  N   PRO A 656     -52.114  47.013   6.632  1.00  1.09           N  
ATOM   9723  CA  PRO A 656     -51.716  47.407   5.289  1.00  1.09           C  
ATOM   9724  C   PRO A 656     -50.707  48.536   5.360  1.00  1.09           C  
ATOM   9725  O   PRO A 656     -50.852  49.430   6.199  1.00  1.09           O  
ATOM   9726  CB  PRO A 656     -53.034  47.877   4.662  1.00  1.09           C  
ATOM   9727  CG  PRO A 656     -54.110  47.156   5.443  1.00  1.09           C  
ATOM   9728  CD  PRO A 656     -53.582  47.072   6.860  1.00  1.09           C  
ATOM   9729  HA  PRO A 656     -51.308  46.536   4.758  1.00  1.09           H  
ATOM   9730 1HB  PRO A 656     -53.117  48.971   4.732  1.00  1.09           H  
ATOM   9731 2HB  PRO A 656     -53.047  47.626   3.590  1.00  1.09           H  
ATOM   9732 1HG  PRO A 656     -55.062  47.703   5.376  1.00  1.09           H  
ATOM   9733 2HG  PRO A 656     -54.288  46.156   5.007  1.00  1.09           H  
ATOM   9734 1HD  PRO A 656     -53.861  47.958   7.435  1.00  1.09           H  
ATOM   9735 2HD  PRO A 656     -53.986  46.148   7.282  1.00  1.09           H  
ATOM   9736  N   GLY A 657     -49.760  48.575   4.424  1.00  1.07           N  
ATOM   9737  CA  GLY A 657     -48.754  49.636   4.429  1.00  1.07           C  
ATOM   9738  C   GLY A 657     -49.360  51.041   4.417  1.00  1.07           C  
ATOM   9739  O   GLY A 657     -48.843  51.945   5.064  1.00  1.07           O  
ATOM   9740  H   GLY A 657     -49.690  47.838   3.737  1.00  1.07           H  
ATOM   9741 1HA  GLY A 657     -48.107  49.514   5.298  1.00  1.07           H  
ATOM   9742 2HA  GLY A 657     -48.115  49.517   3.555  1.00  1.07           H  
ATOM   9743  N   GLU A 658     -50.481  51.229   3.723  1.00  1.04           N  
ATOM   9744  CA  GLU A 658     -51.111  52.551   3.677  1.00  1.04           C  
ATOM   9745  C   GLU A 658     -51.606  53.012   5.052  1.00  1.04           C  
ATOM   9746  O   GLU A 658     -51.563  54.205   5.378  1.00  1.04           O  
ATOM   9747  CB  GLU A 658     -52.275  52.549   2.688  1.00  1.04           C  
ATOM   9748  CG  GLU A 658     -51.856  52.424   1.225  1.00  1.04           C  
ATOM   9749  CD  GLU A 658     -53.026  52.380   0.265  1.00  1.04           C  
ATOM   9750  OE1 GLU A 658     -54.144  52.299   0.716  1.00  1.04           O  
ATOM   9751  OE2 GLU A 658     -52.794  52.430  -0.922  1.00  1.04           O  
ATOM   9752  H   GLU A 658     -50.884  50.457   3.215  1.00  1.04           H  
ATOM   9753  HA  GLU A 658     -50.366  53.269   3.332  1.00  1.04           H  
ATOM   9754 1HB  GLU A 658     -52.942  51.716   2.919  1.00  1.04           H  
ATOM   9755 2HB  GLU A 658     -52.849  53.468   2.800  1.00  1.04           H  
ATOM   9756 1HG  GLU A 658     -51.222  53.273   0.971  1.00  1.04           H  
ATOM   9757 2HG  GLU A 658     -51.264  51.518   1.110  1.00  1.04           H  
ATOM   9758  N   LYS A 659     -52.113  52.064   5.846  1.00  0.99           N  
ATOM   9759  CA  LYS A 659     -52.660  52.374   7.156  1.00  0.99           C  
ATOM   9760  C   LYS A 659     -51.493  52.712   8.045  1.00  0.99           C  
ATOM   9761  O   LYS A 659     -51.515  53.699   8.776  1.00  0.99           O  
ATOM   9762  CB  LYS A 659     -53.484  51.207   7.697  1.00  0.99           C  
ATOM   9763  CG  LYS A 659     -54.192  51.453   9.035  1.00  0.99           C  
ATOM   9764  CD  LYS A 659     -55.115  50.268   9.395  1.00  0.99           C  
ATOM   9765  CE  LYS A 659     -55.987  50.561  10.620  1.00  0.99           C  
ATOM   9766  NZ  LYS A 659     -55.195  50.663  11.876  1.00  0.99           N  
ATOM   9767  H   LYS A 659     -52.058  51.093   5.561  1.00  0.99           H  
ATOM   9768  HA  LYS A 659     -53.298  53.254   7.081  1.00  0.99           H  
ATOM   9769 1HB  LYS A 659     -54.239  50.928   6.963  1.00  0.99           H  
ATOM   9770 2HB  LYS A 659     -52.827  50.343   7.825  1.00  0.99           H  
ATOM   9771 1HG  LYS A 659     -53.440  51.566   9.821  1.00  0.99           H  
ATOM   9772 2HG  LYS A 659     -54.777  52.369   8.983  1.00  0.99           H  
ATOM   9773 1HD  LYS A 659     -55.757  50.033   8.546  1.00  0.99           H  
ATOM   9774 2HD  LYS A 659     -54.512  49.399   9.617  1.00  0.99           H  
ATOM   9775 1HE  LYS A 659     -56.509  51.502  10.459  1.00  0.99           H  
ATOM   9776 2HE  LYS A 659     -56.720  49.764  10.732  1.00  0.99           H  
ATOM   9777 1HZ  LYS A 659     -55.799  50.863  12.650  1.00  0.99           H  
ATOM   9778 2HZ  LYS A 659     -54.703  49.806  12.061  1.00  0.99           H  
ATOM   9779 3HZ  LYS A 659     -54.499  51.417  11.802  1.00  0.99           H  
ATOM   9780  N   ILE A 660     -50.444  51.912   7.924  1.00  0.94           N  
ATOM   9781  CA  ILE A 660     -49.232  52.100   8.693  1.00  0.94           C  
ATOM   9782  C   ILE A 660     -48.600  53.445   8.400  1.00  0.94           C  
ATOM   9783  O   ILE A 660     -48.190  54.167   9.305  1.00  0.94           O  
ATOM   9784  CB  ILE A 660     -48.256  50.989   8.380  1.00  0.94           C  
ATOM   9785  CG1 ILE A 660     -48.820  49.690   8.948  1.00  0.94           C  
ATOM   9786  CG2 ILE A 660     -46.897  51.330   8.850  1.00  0.94           C  
ATOM   9787  CD1 ILE A 660     -48.135  48.444   8.513  1.00  0.94           C  
ATOM   9788  H   ILE A 660     -50.500  51.120   7.279  1.00  0.94           H  
ATOM   9789  HA  ILE A 660     -49.489  52.054   9.753  1.00  0.94           H  
ATOM   9790  HB  ILE A 660     -48.220  50.869   7.305  1.00  0.94           H  
ATOM   9791 1HG1 ILE A 660     -48.786  49.739  10.037  1.00  0.94           H  
ATOM   9792 2HG1 ILE A 660     -49.859  49.622   8.634  1.00  0.94           H  
ATOM   9793 1HG2 ILE A 660     -46.258  50.547   8.549  1.00  0.94           H  
ATOM   9794 2HG2 ILE A 660     -46.570  52.251   8.391  1.00  0.94           H  
ATOM   9795 3HG2 ILE A 660     -46.890  51.437   9.922  1.00  0.94           H  
ATOM   9796 1HD1 ILE A 660     -48.618  47.581   8.964  1.00  0.94           H  
ATOM   9797 2HD1 ILE A 660     -48.172  48.344   7.427  1.00  0.94           H  
ATOM   9798 3HD1 ILE A 660     -47.126  48.471   8.834  1.00  0.94           H  
ATOM   9799  N   MET A 661     -48.514  53.814   7.131  1.00  0.88           N  
ATOM   9800  CA  MET A 661     -47.966  55.116   6.836  1.00  0.88           C  
ATOM   9801  C   MET A 661     -48.798  56.200   7.506  1.00  0.88           C  
ATOM   9802  O   MET A 661     -48.257  57.156   8.064  1.00  0.88           O  
ATOM   9803  CB  MET A 661     -47.811  55.304   5.332  1.00  0.88           C  
ATOM   9804  CG  MET A 661     -46.664  54.476   4.762  1.00  0.88           C  
ATOM   9805  SD  MET A 661     -46.460  54.586   2.998  1.00  0.88           S  
ATOM   9806  CE  MET A 661     -44.943  53.624   2.798  1.00  0.88           C  
ATOM   9807  H   MET A 661     -48.823  53.197   6.385  1.00  0.88           H  
ATOM   9808  HA  MET A 661     -46.976  55.155   7.274  1.00  0.88           H  
ATOM   9809 1HB  MET A 661     -48.733  55.000   4.833  1.00  0.88           H  
ATOM   9810 2HB  MET A 661     -47.634  56.352   5.100  1.00  0.88           H  
ATOM   9811 1HG  MET A 661     -45.756  54.828   5.212  1.00  0.88           H  
ATOM   9812 2HG  MET A 661     -46.796  53.433   5.032  1.00  0.88           H  
ATOM   9813 1HE  MET A 661     -44.667  53.585   1.742  1.00  0.88           H  
ATOM   9814 2HE  MET A 661     -44.139  54.097   3.357  1.00  0.88           H  
ATOM   9815 3HE  MET A 661     -45.099  52.611   3.172  1.00  0.88           H  
ATOM   9816  N   ALA A 662     -50.122  56.073   7.505  1.00  0.83           N  
ATOM   9817  CA  ALA A 662     -50.892  57.080   8.217  1.00  0.83           C  
ATOM   9818  C   ALA A 662     -50.596  57.065   9.727  1.00  0.83           C  
ATOM   9819  O   ALA A 662     -50.314  58.110  10.322  1.00  0.83           O  
ATOM   9820  CB  ALA A 662     -52.367  56.862   7.959  1.00  0.83           C  
ATOM   9821  H   ALA A 662     -50.589  55.304   7.016  1.00  0.83           H  
ATOM   9822  HA  ALA A 662     -50.612  58.049   7.852  1.00  0.83           H  
ATOM   9823 1HB  ALA A 662     -52.942  57.632   8.467  1.00  0.83           H  
ATOM   9824 2HB  ALA A 662     -52.556  56.908   6.887  1.00  0.83           H  
ATOM   9825 3HB  ALA A 662     -52.661  55.885   8.334  1.00  0.83           H  
ATOM   9826  N   GLU A 663     -50.549  55.871  10.325  1.00  0.79           N  
ATOM   9827  CA  GLU A 663     -50.333  55.717  11.769  1.00  0.79           C  
ATOM   9828  C   GLU A 663     -48.996  56.253  12.257  1.00  0.79           C  
ATOM   9829  O   GLU A 663     -48.906  56.819  13.349  1.00  0.79           O  
ATOM   9830  CB  GLU A 663     -50.451  54.243  12.172  1.00  0.79           C  
ATOM   9831  CG  GLU A 663     -51.870  53.685  12.124  1.00  0.79           C  
ATOM   9832  CD  GLU A 663     -51.951  52.202  12.390  1.00  0.79           C  
ATOM   9833  OE1 GLU A 663     -50.939  51.548  12.433  1.00  0.79           O  
ATOM   9834  OE2 GLU A 663     -53.058  51.721  12.555  1.00  0.79           O  
ATOM   9835  H   GLU A 663     -50.736  55.041   9.765  1.00  0.79           H  
ATOM   9836  HA  GLU A 663     -51.118  56.272  12.280  1.00  0.79           H  
ATOM   9837 1HB  GLU A 663     -49.839  53.643  11.505  1.00  0.79           H  
ATOM   9838 2HB  GLU A 663     -50.061  54.107  13.180  1.00  0.79           H  
ATOM   9839 1HG  GLU A 663     -52.469  54.204  12.870  1.00  0.79           H  
ATOM   9840 2HG  GLU A 663     -52.300  53.899  11.151  1.00  0.79           H  
ATOM   9841  N   TYR A 664     -47.962  56.086  11.447  1.00  0.75           N  
ATOM   9842  CA  TYR A 664     -46.626  56.515  11.815  1.00  0.75           C  
ATOM   9843  C   TYR A 664     -46.196  57.859  11.219  1.00  0.75           C  
ATOM   9844  O   TYR A 664     -45.028  58.230  11.326  1.00  0.75           O  
ATOM   9845  CB  TYR A 664     -45.627  55.409  11.485  1.00  0.75           C  
ATOM   9846  CG  TYR A 664     -45.774  54.193  12.407  1.00  0.75           C  
ATOM   9847  CD1 TYR A 664     -46.709  53.218  12.144  1.00  0.75           C  
ATOM   9848  CD2 TYR A 664     -44.956  54.068  13.523  1.00  0.75           C  
ATOM   9849  CE1 TYR A 664     -46.847  52.133  12.977  1.00  0.75           C  
ATOM   9850  CE2 TYR A 664     -45.080  52.972  14.361  1.00  0.75           C  
ATOM   9851  CZ  TYR A 664     -46.027  52.010  14.092  1.00  0.75           C  
ATOM   9852  OH  TYR A 664     -46.173  50.924  14.929  1.00  0.75           O  
ATOM   9853  H   TYR A 664     -48.107  55.593  10.565  1.00  0.75           H  
ATOM   9854  HA  TYR A 664     -46.610  56.638  12.897  1.00  0.75           H  
ATOM   9855 1HB  TYR A 664     -45.764  55.081  10.449  1.00  0.75           H  
ATOM   9856 2HB  TYR A 664     -44.624  55.802  11.585  1.00  0.75           H  
ATOM   9857  HD1 TYR A 664     -47.349  53.306  11.287  1.00  0.75           H  
ATOM   9858  HD2 TYR A 664     -44.210  54.834  13.738  1.00  0.75           H  
ATOM   9859  HE1 TYR A 664     -47.602  51.373  12.757  1.00  0.75           H  
ATOM   9860  HE2 TYR A 664     -44.434  52.874  15.236  1.00  0.75           H  
ATOM   9861  HH  TYR A 664     -45.374  50.809  15.474  1.00  0.75           H  
ATOM   9862  N   GLY A 665     -47.119  58.605  10.601  1.00  0.72           N  
ATOM   9863  CA  GLY A 665     -46.766  59.920  10.058  1.00  0.72           C  
ATOM   9864  C   GLY A 665     -45.993  59.938   8.730  1.00  0.72           C  
ATOM   9865  O   GLY A 665     -45.234  60.869   8.479  1.00  0.72           O  
ATOM   9866  H   GLY A 665     -48.089  58.284  10.525  1.00  0.72           H  
ATOM   9867 1HA  GLY A 665     -47.690  60.484   9.928  1.00  0.72           H  
ATOM   9868 2HA  GLY A 665     -46.190  60.460  10.807  1.00  0.72           H  
ATOM   9869  N   PHE A 666     -46.133  58.899   7.917  1.00  0.68           N  
ATOM   9870  CA  PHE A 666     -45.458  58.778   6.624  1.00  0.68           C  
ATOM   9871  C   PHE A 666     -46.314  59.009   5.417  1.00  0.68           C  
ATOM   9872  O   PHE A 666     -46.018  58.497   4.344  1.00  0.68           O  
ATOM   9873  CB  PHE A 666     -44.813  57.440   6.491  1.00  0.68           C  
ATOM   9874  CG  PHE A 666     -43.656  57.354   7.209  1.00  0.68           C  
ATOM   9875  CD1 PHE A 666     -43.676  57.087   8.525  1.00  0.68           C  
ATOM   9876  CD2 PHE A 666     -42.471  57.487   6.541  1.00  0.68           C  
ATOM   9877  CE1 PHE A 666     -42.525  56.977   9.182  1.00  0.68           C  
ATOM   9878  CE2 PHE A 666     -41.328  57.342   7.191  1.00  0.68           C  
ATOM   9879  CZ  PHE A 666     -41.367  57.089   8.512  1.00  0.68           C  
ATOM   9880  H   PHE A 666     -46.775  58.161   8.181  1.00  0.68           H  
ATOM   9881  HA  PHE A 666     -44.665  59.522   6.598  1.00  0.68           H  
ATOM   9882 1HB  PHE A 666     -45.474  56.691   6.854  1.00  0.68           H  
ATOM   9883 2HB  PHE A 666     -44.597  57.225   5.449  1.00  0.68           H  
ATOM   9884  HD1 PHE A 666     -44.624  56.978   9.039  1.00  0.68           H  
ATOM   9885  HD2 PHE A 666     -42.478  57.686   5.472  1.00  0.68           H  
ATOM   9886  HE1 PHE A 666     -42.522  56.793  10.243  1.00  0.68           H  
ATOM   9887  HE2 PHE A 666     -40.383  57.431   6.675  1.00  0.68           H  
ATOM   9888  HZ  PHE A 666     -40.486  56.983   9.019  1.00  0.68           H  
ATOM   9889  N   THR A 667     -47.385  59.739   5.566  1.00  0.65           N  
ATOM   9890  CA  THR A 667     -48.178  60.007   4.397  1.00  0.65           C  
ATOM   9891  C   THR A 667     -47.492  61.120   3.659  1.00  0.65           C  
ATOM   9892  O   THR A 667     -46.638  61.803   4.228  1.00  0.65           O  
ATOM   9893  CB  THR A 667     -49.579  60.464   4.760  1.00  0.65           C  
ATOM   9894  OG1 THR A 667     -49.521  61.762   5.413  1.00  0.65           O  
ATOM   9895  CG2 THR A 667     -50.146  59.494   5.703  1.00  0.65           C  
ATOM   9896  H   THR A 667     -47.628  60.120   6.471  1.00  0.65           H  
ATOM   9897  HA  THR A 667     -48.221  59.121   3.762  1.00  0.65           H  
ATOM   9898  HB  THR A 667     -50.197  60.531   3.867  1.00  0.65           H  
ATOM   9899  HG1 THR A 667     -49.230  61.666   6.341  1.00  0.65           H  
ATOM   9900 1HG2 THR A 667     -51.150  59.803   5.996  1.00  0.65           H  
ATOM   9901 2HG2 THR A 667     -50.186  58.506   5.242  1.00  0.65           H  
ATOM   9902 3HG2 THR A 667     -49.496  59.466   6.580  1.00  0.65           H  
ATOM   9903  N   VAL A 668     -47.915  61.375   2.438  1.00  0.63           N  
ATOM   9904  CA  VAL A 668     -47.339  62.473   1.693  1.00  0.63           C  
ATOM   9905  C   VAL A 668     -47.570  63.777   2.432  1.00  0.63           C  
ATOM   9906  O   VAL A 668     -46.679  64.616   2.514  1.00  0.63           O  
ATOM   9907  CB  VAL A 668     -47.954  62.537   0.303  1.00  0.63           C  
ATOM   9908  CG1 VAL A 668     -47.513  63.790  -0.393  1.00  0.63           C  
ATOM   9909  CG2 VAL A 668     -47.518  61.314  -0.465  1.00  0.63           C  
ATOM   9910  H   VAL A 668     -48.621  60.789   2.018  1.00  0.63           H  
ATOM   9911  HA  VAL A 668     -46.264  62.306   1.595  1.00  0.63           H  
ATOM   9912  HB  VAL A 668     -49.040  62.560   0.384  1.00  0.63           H  
ATOM   9913 1HG1 VAL A 668     -47.945  63.835  -1.391  1.00  0.63           H  
ATOM   9914 2HG1 VAL A 668     -47.827  64.663   0.178  1.00  0.63           H  
ATOM   9915 3HG1 VAL A 668     -46.447  63.761  -0.458  1.00  0.63           H  
ATOM   9916 1HG2 VAL A 668     -47.957  61.339  -1.453  1.00  0.63           H  
ATOM   9917 2HG2 VAL A 668     -46.428  61.305  -0.544  1.00  0.63           H  
ATOM   9918 3HG2 VAL A 668     -47.852  60.417   0.056  1.00  0.63           H  
ATOM   9919  N   ASP A 669     -48.771  63.950   2.987  1.00  0.60           N  
ATOM   9920  CA  ASP A 669     -49.099  65.175   3.702  1.00  0.60           C  
ATOM   9921  C   ASP A 669     -48.170  65.382   4.897  1.00  0.60           C  
ATOM   9922  O   ASP A 669     -47.790  66.513   5.200  1.00  0.60           O  
ATOM   9923  CB  ASP A 669     -50.559  65.145   4.169  1.00  0.60           C  
ATOM   9924  CG  ASP A 669     -51.071  66.498   4.680  1.00  0.60           C  
ATOM   9925  OD1 ASP A 669     -51.140  67.415   3.895  1.00  0.60           O  
ATOM   9926  OD2 ASP A 669     -51.395  66.604   5.846  1.00  0.60           O  
ATOM   9927  H   ASP A 669     -49.460  63.217   2.912  1.00  0.60           H  
ATOM   9928  HA  ASP A 669     -48.971  66.015   3.019  1.00  0.60           H  
ATOM   9929 1HB  ASP A 669     -51.195  64.819   3.347  1.00  0.60           H  
ATOM   9930 2HB  ASP A 669     -50.659  64.409   4.972  1.00  0.60           H  
ATOM   9931  N   ASN A 670     -47.717  64.298   5.531  1.00  0.59           N  
ATOM   9932  CA  ASN A 670     -46.817  64.475   6.670  1.00  0.59           C  
ATOM   9933  C   ASN A 670     -45.406  64.836   6.200  1.00  0.59           C  
ATOM   9934  O   ASN A 670     -44.709  65.632   6.844  1.00  0.59           O  
ATOM   9935  CB  ASN A 670     -46.770  63.234   7.523  1.00  0.59           C  
ATOM   9936  CG  ASN A 670     -48.017  63.000   8.321  1.00  0.59           C  
ATOM   9937  OD1 ASN A 670     -48.906  62.225   7.927  1.00  0.59           O  
ATOM   9938  ND2 ASN A 670     -48.113  63.658   9.453  1.00  0.59           N  
ATOM   9939  H   ASN A 670     -48.058  63.370   5.269  1.00  0.59           H  
ATOM   9940  HA  ASN A 670     -47.183  65.301   7.279  1.00  0.59           H  
ATOM   9941 1HB  ASN A 670     -46.600  62.372   6.874  1.00  0.59           H  
ATOM   9942 2HB  ASN A 670     -45.921  63.301   8.203  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 670     -48.922  63.549  10.031  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 670     -47.376  64.273   9.738  1.00  0.59           H  
ATOM   9945  N   VAL A 671     -44.999  64.304   5.047  1.00  0.58           N  
ATOM   9946  CA  VAL A 671     -43.684  64.626   4.502  1.00  0.58           C  
ATOM   9947  C   VAL A 671     -43.680  66.122   4.150  1.00  0.58           C  
ATOM   9948  O   VAL A 671     -42.717  66.850   4.436  1.00  0.58           O  
ATOM   9949  CB  VAL A 671     -43.378  63.773   3.252  1.00  0.58           C  
ATOM   9950  CG1 VAL A 671     -42.066  64.236   2.600  1.00  0.58           C  
ATOM   9951  CG2 VAL A 671     -43.290  62.287   3.626  1.00  0.58           C  
ATOM   9952  H   VAL A 671     -45.607  63.636   4.567  1.00  0.58           H  
ATOM   9953  HA  VAL A 671     -42.925  64.432   5.260  1.00  0.58           H  
ATOM   9954  HB  VAL A 671     -44.179  63.914   2.529  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 671     -41.869  63.640   1.710  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 671     -42.140  65.287   2.327  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 671     -41.255  64.102   3.302  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 671     -43.089  61.696   2.735  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 671     -42.500  62.151   4.337  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 671     -44.225  61.963   4.068  1.00  0.58           H  
ATOM   9961  N   VAL A 672     -44.783  66.581   3.540  1.00  0.58           N  
ATOM   9962  CA  VAL A 672     -44.951  67.980   3.155  1.00  0.58           C  
ATOM   9963  C   VAL A 672     -44.986  68.912   4.358  1.00  0.58           C  
ATOM   9964  O   VAL A 672     -44.251  69.901   4.400  1.00  0.58           O  
ATOM   9965  CB  VAL A 672     -46.269  68.142   2.377  1.00  0.58           C  
ATOM   9966  CG1 VAL A 672     -46.601  69.608   2.140  1.00  0.58           C  
ATOM   9967  CG2 VAL A 672     -46.142  67.427   1.042  1.00  0.58           C  
ATOM   9968  H   VAL A 672     -45.531  65.920   3.325  1.00  0.58           H  
ATOM   9969  HA  VAL A 672     -44.118  68.260   2.512  1.00  0.58           H  
ATOM   9970  HB  VAL A 672     -47.077  67.701   2.959  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 672     -47.543  69.684   1.595  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 672     -46.698  70.119   3.093  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 672     -45.832  70.072   1.562  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 672     -47.079  67.514   0.507  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 672     -45.352  67.862   0.463  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 672     -45.918  66.392   1.200  1.00  0.58           H  
ATOM   9977  N   ARG A 673     -45.804  68.592   5.364  1.00  0.58           N  
ATOM   9978  CA  ARG A 673     -45.887  69.452   6.537  1.00  0.58           C  
ATOM   9979  C   ARG A 673     -44.559  69.547   7.270  1.00  0.58           C  
ATOM   9980  O   ARG A 673     -44.160  70.635   7.694  1.00  0.58           O  
ATOM   9981  CB  ARG A 673     -46.966  68.946   7.484  1.00  0.58           C  
ATOM   9982  CG  ARG A 673     -48.394  69.189   7.006  1.00  0.58           C  
ATOM   9983  CD  ARG A 673     -49.392  68.612   7.934  1.00  0.58           C  
ATOM   9984  NE  ARG A 673     -50.751  68.811   7.454  1.00  0.58           N  
ATOM   9985  CZ  ARG A 673     -51.507  69.902   7.695  1.00  0.58           C  
ATOM   9986  NH1 ARG A 673     -51.033  70.887   8.435  1.00  0.58           N  
ATOM   9987  NH2 ARG A 673     -52.726  69.985   7.191  1.00  0.58           N  
ATOM   9988  H   ARG A 673     -46.402  67.766   5.304  1.00  0.58           H  
ATOM   9989  HA  ARG A 673     -46.169  70.449   6.205  1.00  0.58           H  
ATOM   9990 1HB  ARG A 673     -46.848  67.869   7.614  1.00  0.58           H  
ATOM   9991 2HB  ARG A 673     -46.848  69.411   8.461  1.00  0.58           H  
ATOM   9992 1HG  ARG A 673     -48.574  70.259   6.935  1.00  0.58           H  
ATOM   9993 2HG  ARG A 673     -48.541  68.736   6.025  1.00  0.58           H  
ATOM   9994 1HD  ARG A 673     -49.219  67.536   8.010  1.00  0.58           H  
ATOM   9995 2HD  ARG A 673     -49.301  69.070   8.916  1.00  0.58           H  
ATOM   9996  HE  ARG A 673     -51.150  68.065   6.856  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 673     -50.102  70.824   8.822  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 673     -51.601  71.702   8.615  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 673     -53.096  69.229   6.620  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 673     -53.289  70.797   7.370  1.00  0.58           H  
ATOM  10001  N   ARG A 674     -43.846  68.427   7.386  1.00  0.58           N  
ATOM  10002  CA  ARG A 674     -42.555  68.430   8.050  1.00  0.58           C  
ATOM  10003  C   ARG A 674     -41.562  69.281   7.270  1.00  0.58           C  
ATOM  10004  O   ARG A 674     -40.826  70.080   7.857  1.00  0.58           O  
ATOM  10005  CB  ARG A 674     -42.066  67.009   8.220  1.00  0.58           C  
ATOM  10006  CG  ARG A 674     -40.826  66.804   9.053  1.00  0.58           C  
ATOM  10007  CD  ARG A 674     -40.586  65.351   9.220  1.00  0.58           C  
ATOM  10008  NE  ARG A 674     -41.659  64.717   9.962  1.00  0.58           N  
ATOM  10009  CZ  ARG A 674     -41.769  64.661  11.311  1.00  0.58           C  
ATOM  10010  NH1 ARG A 674     -40.856  65.190  12.111  1.00  0.58           N  
ATOM  10011  NH2 ARG A 674     -42.823  64.059  11.842  1.00  0.58           N  
ATOM  10012  H   ARG A 674     -44.209  67.540   7.032  1.00  0.58           H  
ATOM  10013  HA  ARG A 674     -42.679  68.864   9.041  1.00  0.58           H  
ATOM  10014 1HB  ARG A 674     -42.859  66.413   8.667  1.00  0.58           H  
ATOM  10015 2HB  ARG A 674     -41.872  66.583   7.232  1.00  0.58           H  
ATOM  10016 1HG  ARG A 674     -39.962  67.246   8.553  1.00  0.58           H  
ATOM  10017 2HG  ARG A 674     -40.947  67.253  10.040  1.00  0.58           H  
ATOM  10018 1HD  ARG A 674     -40.564  64.897   8.241  1.00  0.58           H  
ATOM  10019 2HD  ARG A 674     -39.646  65.169   9.740  1.00  0.58           H  
ATOM  10020  HE  ARG A 674     -42.402  64.293   9.420  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 674     -40.013  65.669  11.741  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 674     -40.964  65.129  13.108  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 674     -43.529  63.654  11.239  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 674     -42.922  64.009  12.845  1.00  0.58           H  
ATOM  10025  N   THR A 675     -41.570  69.155   5.940  1.00  0.59           N  
ATOM  10026  CA  THR A 675     -40.652  69.926   5.125  1.00  0.59           C  
ATOM  10027  C   THR A 675     -40.938  71.411   5.296  1.00  0.59           C  
ATOM  10028  O   THR A 675     -40.018  72.212   5.477  1.00  0.59           O  
ATOM  10029  CB  THR A 675     -40.778  69.560   3.645  1.00  0.59           C  
ATOM  10030  OG1 THR A 675     -40.497  68.170   3.477  1.00  0.59           O  
ATOM  10031  CG2 THR A 675     -39.766  70.376   2.836  1.00  0.59           C  
ATOM  10032  H   THR A 675     -42.190  68.484   5.482  1.00  0.59           H  
ATOM  10033  HA  THR A 675     -39.636  69.727   5.456  1.00  0.59           H  
ATOM  10034  HB  THR A 675     -41.789  69.766   3.298  1.00  0.59           H  
ATOM  10035  HG1 THR A 675     -41.200  67.650   3.939  1.00  0.59           H  
ATOM  10036 1HG2 THR A 675     -39.832  70.121   1.792  1.00  0.59           H  
ATOM  10037 2HG2 THR A 675     -39.977  71.433   2.964  1.00  0.59           H  
ATOM  10038 3HG2 THR A 675     -38.760  70.160   3.194  1.00  0.59           H  
ATOM  10039  N   LYS A 676     -42.220  71.780   5.260  1.00  0.62           N  
ATOM  10040  CA  LYS A 676     -42.600  73.172   5.422  1.00  0.62           C  
ATOM  10041  C   LYS A 676     -42.180  73.697   6.787  1.00  0.62           C  
ATOM  10042  O   LYS A 676     -41.717  74.836   6.897  1.00  0.62           O  
ATOM  10043  CB  LYS A 676     -44.100  73.332   5.228  1.00  0.62           C  
ATOM  10044  CG  LYS A 676     -44.535  73.201   3.788  1.00  0.62           C  
ATOM  10045  CD  LYS A 676     -46.033  73.136   3.675  1.00  0.62           C  
ATOM  10046  CE  LYS A 676     -46.684  74.440   4.093  1.00  0.62           C  
ATOM  10047  NZ  LYS A 676     -48.154  74.406   3.893  1.00  0.62           N  
ATOM  10048  H   LYS A 676     -42.943  71.077   5.102  1.00  0.62           H  
ATOM  10049  HA  LYS A 676     -42.092  73.759   4.661  1.00  0.62           H  
ATOM  10050 1HB  LYS A 676     -44.619  72.564   5.805  1.00  0.62           H  
ATOM  10051 2HB  LYS A 676     -44.420  74.301   5.602  1.00  0.62           H  
ATOM  10052 1HG  LYS A 676     -44.173  74.052   3.222  1.00  0.62           H  
ATOM  10053 2HG  LYS A 676     -44.108  72.296   3.366  1.00  0.62           H  
ATOM  10054 1HD  LYS A 676     -46.308  72.917   2.641  1.00  0.62           H  
ATOM  10055 2HD  LYS A 676     -46.406  72.331   4.307  1.00  0.62           H  
ATOM  10056 1HE  LYS A 676     -46.473  74.622   5.145  1.00  0.62           H  
ATOM  10057 2HE  LYS A 676     -46.268  75.255   3.500  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 676     -48.559  75.281   4.171  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 676     -48.347  74.248   2.894  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 676     -48.560  73.662   4.431  1.00  0.62           H  
ATOM  10061  N   ALA A 677     -42.319  72.867   7.828  1.00  0.68           N  
ATOM  10062  CA  ALA A 677     -41.920  73.272   9.164  1.00  0.68           C  
ATOM  10063  C   ALA A 677     -40.434  73.595   9.199  1.00  0.68           C  
ATOM  10064  O   ALA A 677     -40.019  74.572   9.823  1.00  0.68           O  
ATOM  10065  CB  ALA A 677     -42.234  72.175  10.165  1.00  0.68           C  
ATOM  10066  H   ALA A 677     -42.737  71.947   7.695  1.00  0.68           H  
ATOM  10067  HA  ALA A 677     -42.475  74.171   9.427  1.00  0.68           H  
ATOM  10068 1HB  ALA A 677     -41.949  72.500  11.163  1.00  0.68           H  
ATOM  10069 2HB  ALA A 677     -43.302  71.958  10.140  1.00  0.68           H  
ATOM  10070 3HB  ALA A 677     -41.679  71.280   9.905  1.00  0.68           H  
ATOM  10071  N   LEU A 678     -39.627  72.806   8.485  1.00  0.79           N  
ATOM  10072  CA  LEU A 678     -38.197  73.062   8.439  1.00  0.79           C  
ATOM  10073  C   LEU A 678     -37.908  74.371   7.716  1.00  0.79           C  
ATOM  10074  O   LEU A 678     -37.119  75.200   8.183  1.00  0.79           O  
ATOM  10075  CB  LEU A 678     -37.490  71.915   7.706  1.00  0.79           C  
ATOM  10076  CG  LEU A 678     -37.482  70.603   8.417  1.00  0.79           C  
ATOM  10077  CD1 LEU A 678     -36.916  69.510   7.460  1.00  0.79           C  
ATOM  10078  CD2 LEU A 678     -36.666  70.787   9.679  1.00  0.79           C  
ATOM  10079  H   LEU A 678     -40.019  71.995   8.002  1.00  0.79           H  
ATOM  10080  HA  LEU A 678     -37.820  73.132   9.458  1.00  0.79           H  
ATOM  10081 1HB  LEU A 678     -37.959  71.769   6.743  1.00  0.79           H  
ATOM  10082 2HB  LEU A 678     -36.454  72.196   7.541  1.00  0.79           H  
ATOM  10083  HG  LEU A 678     -38.494  70.319   8.690  1.00  0.79           H  
ATOM  10084 1HD1 LEU A 678     -36.901  68.555   7.949  1.00  0.79           H  
ATOM  10085 2HD1 LEU A 678     -37.548  69.445   6.579  1.00  0.79           H  
ATOM  10086 3HD1 LEU A 678     -35.916  69.772   7.156  1.00  0.79           H  
ATOM  10087 1HD2 LEU A 678     -36.632  69.895  10.251  1.00  0.79           H  
ATOM  10088 2HD2 LEU A 678     -35.662  71.077   9.417  1.00  0.79           H  
ATOM  10089 3HD2 LEU A 678     -37.119  71.567  10.285  1.00  0.79           H  
ATOM  10090  N   LEU A 679     -38.614  74.590   6.611  1.00  0.95           N  
ATOM  10091  CA  LEU A 679     -38.441  75.783   5.792  1.00  0.95           C  
ATOM  10092  C   LEU A 679     -38.871  77.047   6.521  1.00  0.95           C  
ATOM  10093  O   LEU A 679     -38.304  78.121   6.310  1.00  0.95           O  
ATOM  10094  CB  LEU A 679     -39.223  75.616   4.492  1.00  0.95           C  
ATOM  10095  CG  LEU A 679     -38.655  74.556   3.554  1.00  0.95           C  
ATOM  10096  CD1 LEU A 679     -39.584  74.327   2.411  1.00  0.95           C  
ATOM  10097  CD2 LEU A 679     -37.338  75.035   3.072  1.00  0.95           C  
ATOM  10098  H   LEU A 679     -39.266  73.868   6.297  1.00  0.95           H  
ATOM  10099  HA  LEU A 679     -37.386  75.875   5.548  1.00  0.95           H  
ATOM  10100 1HB  LEU A 679     -40.242  75.337   4.737  1.00  0.95           H  
ATOM  10101 2HB  LEU A 679     -39.238  76.567   3.964  1.00  0.95           H  
ATOM  10102  HG  LEU A 679     -38.525  73.619   4.089  1.00  0.95           H  
ATOM  10103 1HD1 LEU A 679     -39.155  73.575   1.751  1.00  0.95           H  
ATOM  10104 2HD1 LEU A 679     -40.544  73.979   2.786  1.00  0.95           H  
ATOM  10105 3HD1 LEU A 679     -39.718  75.261   1.868  1.00  0.95           H  
ATOM  10106 1HD2 LEU A 679     -36.894  74.312   2.413  1.00  0.95           H  
ATOM  10107 2HD2 LEU A 679     -37.465  75.976   2.541  1.00  0.95           H  
ATOM  10108 3HD2 LEU A 679     -36.706  75.185   3.922  1.00  0.95           H  
ATOM  10109  N   GLY A 680     -39.861  76.904   7.396  1.00  1.19           N  
ATOM  10110  CA  GLY A 680     -40.411  77.992   8.183  1.00  1.19           C  
ATOM  10111  C   GLY A 680     -39.427  78.650   9.163  1.00  1.19           C  
ATOM  10112  O   GLY A 680     -39.699  79.760   9.632  1.00  1.19           O  
ATOM  10113  H   GLY A 680     -40.297  75.988   7.487  1.00  1.19           H  
ATOM  10114 1HA  GLY A 680     -40.804  78.750   7.508  1.00  1.19           H  
ATOM  10115 2HA  GLY A 680     -41.262  77.607   8.744  1.00  1.19           H  
ATOM  10116  N   LYS A 681     -38.309  77.987   9.497  1.00  1.49           N  
ATOM  10117  CA  LYS A 681     -37.354  78.588  10.431  1.00  1.49           C  
ATOM  10118  C   LYS A 681     -35.986  77.904  10.401  1.00  1.49           C  
ATOM  10119  O   LYS A 681     -35.139  78.226   9.561  1.00  1.49           O  
ATOM  10120  OXT LYS A 681     -35.807  76.888  11.072  1.00  1.49           O  
ATOM  10121  CB  LYS A 681     -37.908  78.568  11.865  1.00  1.49           C  
ATOM  10122  CG  LYS A 681     -37.027  79.283  12.894  1.00  1.49           C  
ATOM  10123  CD  LYS A 681     -37.693  79.333  14.271  1.00  1.49           C  
ATOM  10124  CE  LYS A 681     -36.813  80.053  15.290  1.00  1.49           C  
ATOM  10125  NZ  LYS A 681     -37.454  80.112  16.634  1.00  1.49           N  
ATOM  10126  H   LYS A 681     -38.113  77.074   9.081  1.00  1.49           H  
ATOM  10127  HA  LYS A 681     -37.205  79.627  10.138  1.00  1.49           H  
ATOM  10128 1HB  LYS A 681     -38.888  79.041  11.896  1.00  1.49           H  
ATOM  10129 2HB  LYS A 681     -38.037  77.534  12.189  1.00  1.49           H  
ATOM  10130 1HG  LYS A 681     -36.073  78.764  12.981  1.00  1.49           H  
ATOM  10131 2HG  LYS A 681     -36.836  80.302  12.557  1.00  1.49           H  
ATOM  10132 1HD  LYS A 681     -38.648  79.856  14.193  1.00  1.49           H  
ATOM  10133 2HD  LYS A 681     -37.882  78.318  14.620  1.00  1.49           H  
ATOM  10134 1HE  LYS A 681     -35.864  79.527  15.375  1.00  1.49           H  
ATOM  10135 2HE  LYS A 681     -36.625  81.070  14.945  1.00  1.49           H  
ATOM  10136 1HZ  LYS A 681     -36.843  80.594  17.279  1.00  1.49           H  
ATOM  10137 2HZ  LYS A 681     -38.332  80.610  16.568  1.00  1.49           H  
ATOM  10138 3HZ  LYS A 681     -37.624  79.175  16.969  1.00  1.49           H  
TER   10139
ENDMDL

REMARK ID 490824 MODEL 4 2023-02-25_00000130_1_19
PFRMAT TS
TARGET 2023-02-25_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.810   1.440   0.519  1.00 10.17           N  
ATOM      2  CA  SER A   9       1.042   1.405  -0.917  1.00 10.17           C  
ATOM      3  C   SER A   9       2.517   1.249  -1.265  1.00 10.17           C  
ATOM      4  O   SER A   9       2.852   0.831  -2.371  1.00 10.17           O  
ATOM      5  CB  SER A   9       0.507   2.658  -1.564  1.00 10.17           C  
ATOM      6  OG  SER A   9       1.225   3.796  -1.153  1.00 10.17           O  
ATOM      7 1H   SER A   9      -0.136   1.138   0.704  1.00 10.17           H  
ATOM      8 2H   SER A   9       1.455   0.813   0.977  1.00 10.17           H  
ATOM      9 3H   SER A   9       0.934   2.378   0.864  1.00 10.17           H  
ATOM     10  HA  SER A   9       0.505   0.548  -1.326  1.00 10.17           H  
ATOM     11 1HB  SER A   9       0.568   2.549  -2.632  1.00 10.17           H  
ATOM     12 2HB  SER A   9      -0.544   2.778  -1.305  1.00 10.17           H  
ATOM     13  HG  SER A   9       0.674   4.550  -1.385  1.00 10.17           H  
ATOM     14  N   ALA A  10       3.417   1.626  -0.348  1.00  9.86           N  
ATOM     15  CA  ALA A  10       4.868   1.495  -0.568  1.00  9.86           C  
ATOM     16  C   ALA A  10       5.344   2.172  -1.856  1.00  9.86           C  
ATOM     17  O   ALA A  10       6.249   1.676  -2.525  1.00  9.86           O  
ATOM     18  CB  ALA A  10       5.260   0.023  -0.605  1.00  9.86           C  
ATOM     19  H   ALA A  10       3.122   2.009   0.534  1.00  9.86           H  
ATOM     20  HA  ALA A  10       5.375   1.977   0.268  1.00  9.86           H  
ATOM     21 1HB  ALA A  10       6.339  -0.056  -0.730  1.00  9.86           H  
ATOM     22 2HB  ALA A  10       4.967  -0.457   0.327  1.00  9.86           H  
ATOM     23 3HB  ALA A  10       4.771  -0.474  -1.430  1.00  9.86           H  
ATOM     24  N   ALA A  11       4.738   3.313  -2.190  1.00  9.34           N  
ATOM     25  CA  ALA A  11       5.065   4.094  -3.386  1.00  9.34           C  
ATOM     26  C   ALA A  11       4.929   3.292  -4.691  1.00  9.34           C  
ATOM     27  O   ALA A  11       5.555   3.628  -5.696  1.00  9.34           O  
ATOM     28  CB  ALA A  11       6.482   4.643  -3.279  1.00  9.34           C  
ATOM     29  H   ALA A  11       4.006   3.652  -1.584  1.00  9.34           H  
ATOM     30  HA  ALA A  11       4.366   4.930  -3.434  1.00  9.34           H  
ATOM     31 1HB  ALA A  11       6.695   5.259  -4.151  1.00  9.34           H  
ATOM     32 2HB  ALA A  11       6.569   5.248  -2.378  1.00  9.34           H  
ATOM     33 3HB  ALA A  11       7.200   3.829  -3.236  1.00  9.34           H  
ATOM     34  N   ARG A  12       4.034   2.303  -4.714  1.00  8.47           N  
ATOM     35  CA  ARG A  12       3.788   1.467  -5.888  1.00  8.47           C  
ATOM     36  C   ARG A  12       2.728   2.044  -6.824  1.00  8.47           C  
ATOM     37  O   ARG A  12       2.388   1.457  -7.854  1.00  8.47           O  
ATOM     38  CB  ARG A  12       3.349   0.089  -5.432  1.00  8.47           C  
ATOM     39  CG  ARG A  12       4.415  -0.680  -4.669  1.00  8.47           C  
ATOM     40  CD  ARG A  12       3.896  -1.954  -4.111  1.00  8.47           C  
ATOM     41  NE  ARG A  12       4.916  -2.662  -3.354  1.00  8.47           N  
ATOM     42  CZ  ARG A  12       4.707  -3.794  -2.659  1.00  8.47           C  
ATOM     43  NH1 ARG A  12       3.510  -4.338  -2.629  1.00  8.47           N  
ATOM     44  NH2 ARG A  12       5.706  -4.360  -2.004  1.00  8.47           N  
ATOM     45  H   ARG A  12       3.557   2.044  -3.852  1.00  8.47           H  
ATOM     46  HA  ARG A  12       4.724   1.372  -6.439  1.00  8.47           H  
ATOM     47 1HB  ARG A  12       2.476   0.181  -4.790  1.00  8.47           H  
ATOM     48 2HB  ARG A  12       3.059  -0.507  -6.295  1.00  8.47           H  
ATOM     49 1HG  ARG A  12       5.244  -0.906  -5.335  1.00  8.47           H  
ATOM     50 2HG  ARG A  12       4.777  -0.068  -3.848  1.00  8.47           H  
ATOM     51 1HD  ARG A  12       3.065  -1.733  -3.439  1.00  8.47           H  
ATOM     52 2HD  ARG A  12       3.554  -2.600  -4.917  1.00  8.47           H  
ATOM     53  HE  ARG A  12       5.849  -2.272  -3.350  1.00  8.47           H  
ATOM     54 1HH1 ARG A  12       2.747  -3.901  -3.128  1.00  8.47           H  
ATOM     55 2HH1 ARG A  12       3.354  -5.188  -2.107  1.00  8.47           H  
ATOM     56 1HH2 ARG A  12       6.626  -3.942  -2.026  1.00  8.47           H  
ATOM     57 2HH2 ARG A  12       5.551  -5.210  -1.482  1.00  8.47           H  
ATOM     58  N   LEU A  13       2.209   3.214  -6.486  1.00  7.18           N  
ATOM     59  CA  LEU A  13       1.120   3.810  -7.246  1.00  7.18           C  
ATOM     60  C   LEU A  13       1.603   4.543  -8.487  1.00  7.18           C  
ATOM     61  O   LEU A  13       1.575   5.779  -8.570  1.00  7.18           O  
ATOM     62  CB  LEU A  13       0.348   4.768  -6.353  1.00  7.18           C  
ATOM     63  CG  LEU A  13      -0.215   4.113  -5.109  1.00  7.18           C  
ATOM     64  CD1 LEU A  13      -0.951   5.146  -4.276  1.00  7.18           C  
ATOM     65  CD2 LEU A  13      -1.110   2.948  -5.511  1.00  7.18           C  
ATOM     66  H   LEU A  13       2.558   3.677  -5.663  1.00  7.18           H  
ATOM     67  HA  LEU A  13       0.447   3.013  -7.563  1.00  7.18           H  
ATOM     68 1HB  LEU A  13       1.001   5.584  -6.055  1.00  7.18           H  
ATOM     69 2HB  LEU A  13      -0.488   5.175  -6.929  1.00  7.18           H  
ATOM     70  HG  LEU A  13       0.608   3.738  -4.515  1.00  7.18           H  
ATOM     71 1HD1 LEU A  13      -1.336   4.678  -3.371  1.00  7.18           H  
ATOM     72 2HD1 LEU A  13      -0.268   5.951  -4.006  1.00  7.18           H  
ATOM     73 3HD1 LEU A  13      -1.781   5.552  -4.856  1.00  7.18           H  
ATOM     74 1HD2 LEU A  13      -1.501   2.460  -4.621  1.00  7.18           H  
ATOM     75 2HD2 LEU A  13      -1.941   3.317  -6.121  1.00  7.18           H  
ATOM     76 3HD2 LEU A  13      -0.532   2.228  -6.096  1.00  7.18           H  
ATOM     77  N   MET A  14       2.016   3.755  -9.472  1.00  5.63           N  
ATOM     78  CA  MET A  14       2.572   4.263 -10.720  1.00  5.63           C  
ATOM     79  C   MET A  14       1.557   4.984 -11.609  1.00  5.63           C  
ATOM     80  O   MET A  14       1.920   5.474 -12.663  1.00  5.63           O  
ATOM     81  CB  MET A  14       3.300   3.177 -11.501  1.00  5.63           C  
ATOM     82  CG  MET A  14       2.461   2.118 -12.111  1.00  5.63           C  
ATOM     83  SD  MET A  14       3.442   1.032 -13.116  1.00  5.63           S  
ATOM     84  CE  MET A  14       3.880   2.098 -14.486  1.00  5.63           C  
ATOM     85  H   MET A  14       1.985   2.752  -9.282  1.00  5.63           H  
ATOM     86  HA  MET A  14       3.326   5.007 -10.460  1.00  5.63           H  
ATOM     87 1HB  MET A  14       3.858   3.642 -12.301  1.00  5.63           H  
ATOM     88 2HB  MET A  14       4.017   2.684 -10.843  1.00  5.63           H  
ATOM     89 1HG  MET A  14       2.005   1.529 -11.329  1.00  5.63           H  
ATOM     90 2HG  MET A  14       1.686   2.553 -12.712  1.00  5.63           H  
ATOM     91 1HE  MET A  14       4.501   1.564 -15.189  1.00  5.63           H  
ATOM     92 2HE  MET A  14       3.012   2.408 -14.971  1.00  5.63           H  
ATOM     93 3HE  MET A  14       4.410   2.965 -14.126  1.00  5.63           H  
ATOM     94  N   ALA A  15       0.294   5.116 -11.173  1.00  4.11           N  
ATOM     95  CA  ALA A  15      -0.688   5.911 -11.914  1.00  4.11           C  
ATOM     96  C   ALA A  15      -0.465   7.417 -11.670  1.00  4.11           C  
ATOM     97  O   ALA A  15      -1.187   8.252 -12.214  1.00  4.11           O  
ATOM     98  CB  ALA A  15      -2.103   5.529 -11.535  1.00  4.11           C  
ATOM     99  H   ALA A  15      -0.021   4.646 -10.319  1.00  4.11           H  
ATOM    100  HA  ALA A  15      -0.556   5.719 -12.970  1.00  4.11           H  
ATOM    101 1HB  ALA A  15      -2.808   6.118 -12.116  1.00  4.11           H  
ATOM    102 2HB  ALA A  15      -2.259   4.471 -11.739  1.00  4.11           H  
ATOM    103 3HB  ALA A  15      -2.256   5.718 -10.472  1.00  4.11           H  
ATOM    104  N   HIS A  16       0.537   7.758 -10.851  1.00  2.86           N  
ATOM    105  CA  HIS A  16       0.923   9.135 -10.556  1.00  2.86           C  
ATOM    106  C   HIS A  16       1.109   9.962 -11.828  1.00  2.86           C  
ATOM    107  O   HIS A  16       1.522   9.456 -12.880  1.00  2.86           O  
ATOM    108  CB  HIS A  16       2.219   9.165  -9.743  1.00  2.86           C  
ATOM    109  CG  HIS A  16       2.637  10.548  -9.238  1.00  2.86           C  
ATOM    110  ND1 HIS A  16       3.277  11.494 -10.042  1.00  2.86           N  
ATOM    111  CD2 HIS A  16       2.505  11.123  -8.020  1.00  2.86           C  
ATOM    112  CE1 HIS A  16       3.510  12.583  -9.327  1.00  2.86           C  
ATOM    113  NE2 HIS A  16       3.055  12.383  -8.101  1.00  2.86           N  
ATOM    114  H   HIS A  16       1.056   7.015 -10.380  1.00  2.86           H  
ATOM    115  HA  HIS A  16       0.141   9.609  -9.964  1.00  2.86           H  
ATOM    116 1HB  HIS A  16       2.115   8.502  -8.881  1.00  2.86           H  
ATOM    117 2HB  HIS A  16       3.024   8.771 -10.346  1.00  2.86           H  
ATOM    118  HD2 HIS A  16       2.050  10.670  -7.139  1.00  2.86           H  
ATOM    119  HE1 HIS A  16       3.997  13.490  -9.687  1.00  2.86           H  
ATOM    120  HE2 HIS A  16       3.099  13.047  -7.339  1.00  2.86           H  
ATOM    121  N   SER A  17       0.809  11.253 -11.713  1.00  1.97           N  
ATOM    122  CA  SER A  17       0.876  12.190 -12.825  1.00  1.97           C  
ATOM    123  C   SER A  17       2.163  12.138 -13.656  1.00  1.97           C  
ATOM    124  O   SER A  17       2.097  12.293 -14.871  1.00  1.97           O  
ATOM    125  CB  SER A  17       0.698  13.597 -12.298  1.00  1.97           C  
ATOM    126  OG  SER A  17      -0.588  13.775 -11.766  1.00  1.97           O  
ATOM    127  H   SER A  17       0.504  11.596 -10.813  1.00  1.97           H  
ATOM    128  HA  SER A  17       0.040  11.966 -13.490  1.00  1.97           H  
ATOM    129 1HB  SER A  17       1.445  13.793 -11.528  1.00  1.97           H  
ATOM    130 2HB  SER A  17       0.865  14.308 -13.105  1.00  1.97           H  
ATOM    131  HG  SER A  17      -1.199  13.580 -12.484  1.00  1.97           H  
ATOM    132  N   ILE A  18       3.340  11.947 -13.056  1.00  1.39           N  
ATOM    133  CA  ILE A  18       4.519  11.942 -13.936  1.00  1.39           C  
ATOM    134  C   ILE A  18       4.517  10.769 -14.922  1.00  1.39           C  
ATOM    135  O   ILE A  18       5.023  10.899 -16.044  1.00  1.39           O  
ATOM    136  CB  ILE A  18       5.845  11.994 -13.165  1.00  1.39           C  
ATOM    137  CG1 ILE A  18       6.992  12.262 -14.164  1.00  1.39           C  
ATOM    138  CG2 ILE A  18       6.093  10.705 -12.398  1.00  1.39           C  
ATOM    139  CD1 ILE A  18       6.929  13.596 -14.889  1.00  1.39           C  
ATOM    140  H   ILE A  18       3.398  11.798 -12.046  1.00  1.39           H  
ATOM    141  HA  ILE A  18       4.488  12.851 -14.526  1.00  1.39           H  
ATOM    142  HB  ILE A  18       5.812  12.822 -12.461  1.00  1.39           H  
ATOM    143 1HG1 ILE A  18       7.934  12.211 -13.621  1.00  1.39           H  
ATOM    144 2HG1 ILE A  18       6.981  11.471 -14.913  1.00  1.39           H  
ATOM    145 1HG2 ILE A  18       7.034  10.777 -11.858  1.00  1.39           H  
ATOM    146 2HG2 ILE A  18       5.285  10.531 -11.693  1.00  1.39           H  
ATOM    147 3HG2 ILE A  18       6.149   9.870 -13.082  1.00  1.39           H  
ATOM    148 1HD1 ILE A  18       7.780  13.677 -15.565  1.00  1.39           H  
ATOM    149 2HD1 ILE A  18       6.009  13.655 -15.462  1.00  1.39           H  
ATOM    150 3HD1 ILE A  18       6.961  14.412 -14.168  1.00  1.39           H  
ATOM    151  N   GLU A  19       3.957   9.627 -14.514  1.00  1.04           N  
ATOM    152  CA  GLU A  19       3.861   8.481 -15.396  1.00  1.04           C  
ATOM    153  C   GLU A  19       2.811   8.781 -16.459  1.00  1.04           C  
ATOM    154  O   GLU A  19       3.009   8.499 -17.640  1.00  1.04           O  
ATOM    155  CB  GLU A  19       3.575   7.182 -14.627  1.00  1.04           C  
ATOM    156  CG  GLU A  19       4.783   6.509 -13.783  1.00  1.04           C  
ATOM    157  CD  GLU A  19       5.175   7.060 -12.419  1.00  1.04           C  
ATOM    158  OE1 GLU A  19       4.579   7.969 -11.950  1.00  1.04           O  
ATOM    159  OE2 GLU A  19       6.094   6.497 -11.822  1.00  1.04           O  
ATOM    160  H   GLU A  19       3.508   9.581 -13.603  1.00  1.04           H  
ATOM    161  HA  GLU A  19       4.819   8.353 -15.898  1.00  1.04           H  
ATOM    162 1HB  GLU A  19       2.765   7.378 -13.933  1.00  1.04           H  
ATOM    163 2HB  GLU A  19       3.220   6.435 -15.327  1.00  1.04           H  
ATOM    164 1HG  GLU A  19       4.528   5.463 -13.656  1.00  1.04           H  
ATOM    165 2HG  GLU A  19       5.660   6.540 -14.390  1.00  1.04           H  
ATOM    166  N   GLU A  20       1.700   9.398 -16.049  1.00  0.85           N  
ATOM    167  CA  GLU A  20       0.667   9.748 -17.021  1.00  0.85           C  
ATOM    168  C   GLU A  20       1.229  10.693 -18.087  1.00  0.85           C  
ATOM    169  O   GLU A  20       1.009  10.484 -19.286  1.00  0.85           O  
ATOM    170  CB  GLU A  20      -0.552  10.396 -16.355  1.00  0.85           C  
ATOM    171  CG  GLU A  20      -1.686  10.738 -17.358  1.00  0.85           C  
ATOM    172  CD  GLU A  20      -2.945  11.343 -16.724  1.00  0.85           C  
ATOM    173  OE1 GLU A  20      -2.978  11.502 -15.533  1.00  0.85           O  
ATOM    174  OE2 GLU A  20      -3.863  11.671 -17.453  1.00  0.85           O  
ATOM    175  H   GLU A  20       1.584   9.597 -15.051  1.00  0.85           H  
ATOM    176  HA  GLU A  20       0.339   8.835 -17.517  1.00  0.85           H  
ATOM    177 1HB  GLU A  20      -0.949   9.732 -15.585  1.00  0.85           H  
ATOM    178 2HB  GLU A  20      -0.248  11.320 -15.866  1.00  0.85           H  
ATOM    179 1HG  GLU A  20      -1.290  11.448 -18.088  1.00  0.85           H  
ATOM    180 2HG  GLU A  20      -1.958   9.831 -17.896  1.00  0.85           H  
ATOM    181  N   LEU A  21       2.005  11.699 -17.658  1.00  0.75           N  
ATOM    182  CA  LEU A  21       2.606  12.645 -18.591  1.00  0.75           C  
ATOM    183  C   LEU A  21       3.548  11.912 -19.525  1.00  0.75           C  
ATOM    184  O   LEU A  21       3.566  12.155 -20.731  1.00  0.75           O  
ATOM    185  CB  LEU A  21       3.382  13.729 -17.828  1.00  0.75           C  
ATOM    186  CG  LEU A  21       2.530  14.721 -17.034  1.00  0.75           C  
ATOM    187  CD1 LEU A  21       3.443  15.584 -16.176  1.00  0.75           C  
ATOM    188  CD2 LEU A  21       1.722  15.574 -17.994  1.00  0.75           C  
ATOM    189  H   LEU A  21       2.148  11.822 -16.657  1.00  0.75           H  
ATOM    190  HA  LEU A  21       1.818  13.116 -19.172  1.00  0.75           H  
ATOM    191 1HB  LEU A  21       4.053  13.236 -17.125  1.00  0.75           H  
ATOM    192 2HB  LEU A  21       3.983  14.294 -18.536  1.00  0.75           H  
ATOM    193  HG  LEU A  21       1.852  14.181 -16.385  1.00  0.75           H  
ATOM    194 1HD1 LEU A  21       2.843  16.288 -15.601  1.00  0.75           H  
ATOM    195 2HD1 LEU A  21       4.000  14.955 -15.494  1.00  0.75           H  
ATOM    196 3HD1 LEU A  21       4.138  16.134 -16.810  1.00  0.75           H  
ATOM    197 1HD2 LEU A  21       1.111  16.276 -17.428  1.00  0.75           H  
ATOM    198 2HD2 LEU A  21       2.396  16.125 -18.634  1.00  0.75           H  
ATOM    199 3HD2 LEU A  21       1.075  14.936 -18.601  1.00  0.75           H  
ATOM    200  N   ALA A  22       4.309  10.966 -18.992  1.00  0.70           N  
ATOM    201  CA  ALA A  22       5.213  10.210 -19.831  1.00  0.70           C  
ATOM    202  C   ALA A  22       4.473   9.416 -20.913  1.00  0.70           C  
ATOM    203  O   ALA A  22       4.882   9.419 -22.077  1.00  0.70           O  
ATOM    204  CB  ALA A  22       6.003   9.286 -18.954  1.00  0.70           C  
ATOM    205  H   ALA A  22       4.298  10.792 -17.985  1.00  0.70           H  
ATOM    206  HA  ALA A  22       5.875  10.906 -20.331  1.00  0.70           H  
ATOM    207 1HB  ALA A  22       6.670   8.740 -19.531  1.00  0.70           H  
ATOM    208 2HB  ALA A  22       6.543   9.869 -18.208  1.00  0.70           H  
ATOM    209 3HB  ALA A  22       5.331   8.606 -18.456  1.00  0.70           H  
ATOM    210  N   ILE A  23       3.348   8.799 -20.551  1.00  0.68           N  
ATOM    211  CA  ILE A  23       2.558   8.003 -21.492  1.00  0.68           C  
ATOM    212  C   ILE A  23       1.903   8.847 -22.543  1.00  0.68           C  
ATOM    213  O   ILE A  23       1.939   8.532 -23.736  1.00  0.68           O  
ATOM    214  CB  ILE A  23       1.486   7.225 -20.766  1.00  0.68           C  
ATOM    215  CG1 ILE A  23       2.155   6.251 -19.936  1.00  0.68           C  
ATOM    216  CG2 ILE A  23       0.546   6.535 -21.776  1.00  0.68           C  
ATOM    217  CD1 ILE A  23       1.310   5.660 -18.977  1.00  0.68           C  
ATOM    218  H   ILE A  23       3.060   8.842 -19.570  1.00  0.68           H  
ATOM    219  HA  ILE A  23       3.221   7.299 -21.980  1.00  0.68           H  
ATOM    220  HB  ILE A  23       0.919   7.896 -20.115  1.00  0.68           H  
ATOM    221 1HG1 ILE A  23       2.543   5.478 -20.575  1.00  0.68           H  
ATOM    222 2HG1 ILE A  23       2.987   6.730 -19.421  1.00  0.68           H  
ATOM    223 1HG2 ILE A  23      -0.209   5.962 -21.243  1.00  0.68           H  
ATOM    224 2HG2 ILE A  23       0.059   7.284 -22.396  1.00  0.68           H  
ATOM    225 3HG2 ILE A  23       1.128   5.866 -22.406  1.00  0.68           H  
ATOM    226 1HD1 ILE A  23       1.899   4.959 -18.418  1.00  0.68           H  
ATOM    227 2HD1 ILE A  23       0.924   6.432 -18.313  1.00  0.68           H  
ATOM    228 3HD1 ILE A  23       0.485   5.156 -19.471  1.00  0.68           H  
ATOM    229  N   THR A  24       1.291   9.930 -22.098  1.00  0.67           N  
ATOM    230  CA  THR A  24       0.625  10.824 -23.003  1.00  0.67           C  
ATOM    231  C   THR A  24       1.634  11.534 -23.908  1.00  0.67           C  
ATOM    232  O   THR A  24       1.314  11.861 -25.057  1.00  0.67           O  
ATOM    233  CB  THR A  24      -0.294  11.751 -22.203  1.00  0.67           C  
ATOM    234  OG1 THR A  24       0.437  12.397 -21.187  1.00  0.67           O  
ATOM    235  CG2 THR A  24      -1.415  10.949 -21.583  1.00  0.67           C  
ATOM    236  H   THR A  24       1.289  10.134 -21.097  1.00  0.67           H  
ATOM    237  HA  THR A  24      -0.024  10.232 -23.642  1.00  0.67           H  
ATOM    238  HB  THR A  24      -0.701  12.488 -22.860  1.00  0.67           H  
ATOM    239  HG1 THR A  24       0.733  11.719 -20.535  1.00  0.67           H  
ATOM    240 1HG2 THR A  24      -2.071  11.614 -21.019  1.00  0.67           H  
ATOM    241 2HG2 THR A  24      -1.980  10.451 -22.364  1.00  0.67           H  
ATOM    242 3HG2 THR A  24      -0.993  10.201 -20.910  1.00  0.67           H  
ATOM    243  N   THR A  25       2.880  11.699 -23.441  1.00  0.66           N  
ATOM    244  CA  THR A  25       3.931  12.244 -24.283  1.00  0.66           C  
ATOM    245  C   THR A  25       4.246  11.245 -25.393  1.00  0.66           C  
ATOM    246  O   THR A  25       4.336  11.619 -26.558  1.00  0.66           O  
ATOM    247  CB  THR A  25       5.211  12.545 -23.506  1.00  0.66           C  
ATOM    248  OG1 THR A  25       4.953  13.513 -22.496  1.00  0.66           O  
ATOM    249  CG2 THR A  25       6.241  13.066 -24.431  1.00  0.66           C  
ATOM    250  H   THR A  25       3.098  11.476 -22.471  1.00  0.66           H  
ATOM    251  HA  THR A  25       3.576  13.170 -24.737  1.00  0.66           H  
ATOM    252  HB  THR A  25       5.573  11.636 -23.041  1.00  0.66           H  
ATOM    253  HG1 THR A  25       4.272  13.155 -21.889  1.00  0.66           H  
ATOM    254 1HG2 THR A  25       7.124  13.255 -23.876  1.00  0.66           H  
ATOM    255 2HG2 THR A  25       6.445  12.326 -25.199  1.00  0.66           H  
ATOM    256 3HG2 THR A  25       5.887  13.988 -24.897  1.00  0.66           H  
ATOM    257  N   ILE A  26       4.355   9.955 -25.050  1.00  0.66           N  
ATOM    258  CA  ILE A  26       4.635   8.928 -26.054  1.00  0.66           C  
ATOM    259  C   ILE A  26       3.536   8.920 -27.105  1.00  0.66           C  
ATOM    260  O   ILE A  26       3.798   8.873 -28.317  1.00  0.66           O  
ATOM    261  CB  ILE A  26       4.659   7.519 -25.434  1.00  0.66           C  
ATOM    262  CG1 ILE A  26       5.807   7.299 -24.529  1.00  0.66           C  
ATOM    263  CG2 ILE A  26       4.678   6.477 -26.511  1.00  0.66           C  
ATOM    264  CD1 ILE A  26       5.620   6.052 -23.725  1.00  0.66           C  
ATOM    265  H   ILE A  26       4.284   9.692 -24.064  1.00  0.66           H  
ATOM    266  HA  ILE A  26       5.590   9.147 -26.533  1.00  0.66           H  
ATOM    267  HB  ILE A  26       3.764   7.381 -24.846  1.00  0.66           H  
ATOM    268 1HG1 ILE A  26       6.714   7.190 -25.123  1.00  0.66           H  
ATOM    269 2HG1 ILE A  26       5.923   8.144 -23.861  1.00  0.66           H  
ATOM    270 1HG2 ILE A  26       4.656   5.504 -26.038  1.00  0.66           H  
ATOM    271 2HG2 ILE A  26       3.806   6.588 -27.156  1.00  0.66           H  
ATOM    272 3HG2 ILE A  26       5.580   6.577 -27.102  1.00  0.66           H  
ATOM    273 1HD1 ILE A  26       6.467   5.900 -23.090  1.00  0.66           H  
ATOM    274 2HD1 ILE A  26       4.731   6.138 -23.124  1.00  0.66           H  
ATOM    275 3HD1 ILE A  26       5.513   5.208 -24.398  1.00  0.66           H  
ATOM    276  N   ARG A  27       2.286   8.970 -26.639  1.00  0.67           N  
ATOM    277  CA  ARG A  27       1.163   8.982 -27.557  1.00  0.67           C  
ATOM    278  C   ARG A  27       1.195  10.195 -28.472  1.00  0.67           C  
ATOM    279  O   ARG A  27       1.066  10.067 -29.692  1.00  0.67           O  
ATOM    280  CB  ARG A  27      -0.138   9.005 -26.777  1.00  0.67           C  
ATOM    281  CG  ARG A  27      -0.486   7.727 -26.093  1.00  0.67           C  
ATOM    282  CD  ARG A  27      -1.702   7.850 -25.310  1.00  0.67           C  
ATOM    283  NE  ARG A  27      -2.292   6.561 -25.028  1.00  0.67           N  
ATOM    284  CZ  ARG A  27      -3.099   6.243 -24.009  1.00  0.67           C  
ATOM    285  NH1 ARG A  27      -3.383   7.101 -23.053  1.00  0.67           N  
ATOM    286  NH2 ARG A  27      -3.600   5.032 -24.023  1.00  0.67           N  
ATOM    287  H   ARG A  27       2.127   8.983 -25.630  1.00  0.67           H  
ATOM    288  HA  ARG A  27       1.203   8.077 -28.165  1.00  0.67           H  
ATOM    289 1HB  ARG A  27      -0.091   9.781 -26.021  1.00  0.67           H  
ATOM    290 2HB  ARG A  27      -0.960   9.255 -27.449  1.00  0.67           H  
ATOM    291 1HG  ARG A  27      -0.590   6.933 -26.788  1.00  0.67           H  
ATOM    292 2HG  ARG A  27       0.319   7.493 -25.404  1.00  0.67           H  
ATOM    293 1HD  ARG A  27      -1.499   8.354 -24.368  1.00  0.67           H  
ATOM    294 2HD  ARG A  27      -2.391   8.415 -25.888  1.00  0.67           H  
ATOM    295  HE  ARG A  27      -2.155   5.821 -25.731  1.00  0.67           H  
ATOM    296 1HH1 ARG A  27      -2.972   8.020 -23.068  1.00  0.67           H  
ATOM    297 2HH1 ARG A  27      -4.000   6.837 -22.296  1.00  0.67           H  
ATOM    298 1HH2 ARG A  27      -3.346   4.428 -24.828  1.00  0.67           H  
ATOM    299 2HH2 ARG A  27      -4.244   4.707 -23.293  1.00  0.67           H  
ATOM    300  N   THR A  28       1.451  11.361 -27.897  1.00  0.68           N  
ATOM    301  CA  THR A  28       1.463  12.595 -28.651  1.00  0.68           C  
ATOM    302  C   THR A  28       2.584  12.613 -29.666  1.00  0.68           C  
ATOM    303  O   THR A  28       2.364  12.955 -30.827  1.00  0.68           O  
ATOM    304  CB  THR A  28       1.559  13.772 -27.690  1.00  0.68           C  
ATOM    305  OG1 THR A  28       0.425  13.722 -26.839  1.00  0.68           O  
ATOM    306  CG2 THR A  28       1.570  15.068 -28.437  1.00  0.68           C  
ATOM    307  H   THR A  28       1.580  11.415 -26.888  1.00  0.68           H  
ATOM    308  HA  THR A  28       0.524  12.680 -29.190  1.00  0.68           H  
ATOM    309  HB  THR A  28       2.467  13.686 -27.087  1.00  0.68           H  
ATOM    310  HG1 THR A  28       0.558  12.989 -26.196  1.00  0.68           H  
ATOM    311 1HG2 THR A  28       1.618  15.898 -27.732  1.00  0.68           H  
ATOM    312 2HG2 THR A  28       2.440  15.099 -29.096  1.00  0.68           H  
ATOM    313 3HG2 THR A  28       0.667  15.138 -29.027  1.00  0.68           H  
ATOM    314  N   LEU A  29       3.783  12.202 -29.260  1.00  0.69           N  
ATOM    315  CA  LEU A  29       4.898  12.211 -30.186  1.00  0.69           C  
ATOM    316  C   LEU A  29       4.644  11.264 -31.336  1.00  0.69           C  
ATOM    317  O   LEU A  29       4.981  11.564 -32.487  1.00  0.69           O  
ATOM    318  CB  LEU A  29       6.198  11.785 -29.510  1.00  0.69           C  
ATOM    319  CG  LEU A  29       6.768  12.712 -28.499  1.00  0.69           C  
ATOM    320  CD1 LEU A  29       8.049  12.039 -27.941  1.00  0.69           C  
ATOM    321  CD2 LEU A  29       6.964  14.074 -29.144  1.00  0.69           C  
ATOM    322  H   LEU A  29       3.925  11.917 -28.296  1.00  0.69           H  
ATOM    323  HA  LEU A  29       5.011  13.221 -30.577  1.00  0.69           H  
ATOM    324 1HB  LEU A  29       6.014  10.830 -29.005  1.00  0.69           H  
ATOM    325 2HB  LEU A  29       6.954  11.621 -30.277  1.00  0.69           H  
ATOM    326  HG  LEU A  29       6.085  12.835 -27.674  1.00  0.69           H  
ATOM    327 1HD1 LEU A  29       8.499  12.642 -27.198  1.00  0.69           H  
ATOM    328 2HD1 LEU A  29       7.786  11.075 -27.501  1.00  0.69           H  
ATOM    329 3HD1 LEU A  29       8.762  11.884 -28.750  1.00  0.69           H  
ATOM    330 1HD2 LEU A  29       7.371  14.770 -28.423  1.00  0.69           H  
ATOM    331 2HD2 LEU A  29       7.631  13.970 -29.978  1.00  0.69           H  
ATOM    332 3HD2 LEU A  29       6.001  14.449 -29.496  1.00  0.69           H  
ATOM    333  N   SER A  30       4.011  10.128 -31.045  1.00  0.70           N  
ATOM    334  CA  SER A  30       3.734   9.174 -32.090  1.00  0.70           C  
ATOM    335  C   SER A  30       2.798   9.790 -33.121  1.00  0.70           C  
ATOM    336  O   SER A  30       3.032   9.703 -34.329  1.00  0.70           O  
ATOM    337  CB  SER A  30       3.085   7.945 -31.484  1.00  0.70           C  
ATOM    338  OG  SER A  30       3.961   7.287 -30.607  1.00  0.70           O  
ATOM    339  H   SER A  30       3.759   9.897 -30.082  1.00  0.70           H  
ATOM    340  HA  SER A  30       4.672   8.917 -32.570  1.00  0.70           H  
ATOM    341 1HB  SER A  30       2.188   8.230 -30.949  1.00  0.70           H  
ATOM    342 2HB  SER A  30       2.783   7.270 -32.277  1.00  0.70           H  
ATOM    343  HG  SER A  30       4.079   7.907 -29.844  1.00  0.70           H  
ATOM    344  N   ILE A  31       1.776  10.490 -32.638  1.00  0.71           N  
ATOM    345  CA  ILE A  31       0.806  11.127 -33.510  1.00  0.71           C  
ATOM    346  C   ILE A  31       1.451  12.209 -34.341  1.00  0.71           C  
ATOM    347  O   ILE A  31       1.212  12.283 -35.545  1.00  0.71           O  
ATOM    348  CB  ILE A  31      -0.314  11.753 -32.690  1.00  0.71           C  
ATOM    349  CG1 ILE A  31      -1.096  10.677 -32.039  1.00  0.71           C  
ATOM    350  CG2 ILE A  31      -1.204  12.628 -33.586  1.00  0.71           C  
ATOM    351  CD1 ILE A  31      -1.946  11.217 -31.016  1.00  0.71           C  
ATOM    352  H   ILE A  31       1.641  10.537 -31.625  1.00  0.71           H  
ATOM    353  HA  ILE A  31       0.388  10.375 -34.175  1.00  0.71           H  
ATOM    354  HB  ILE A  31       0.115  12.368 -31.899  1.00  0.71           H  
ATOM    355 1HG1 ILE A  31      -1.712  10.168 -32.778  1.00  0.71           H  
ATOM    356 2HG1 ILE A  31      -0.422   9.951 -31.598  1.00  0.71           H  
ATOM    357 1HG2 ILE A  31      -1.998  13.073 -32.988  1.00  0.71           H  
ATOM    358 2HG2 ILE A  31      -0.603  13.422 -34.034  1.00  0.71           H  
ATOM    359 3HG2 ILE A  31      -1.638  12.018 -34.378  1.00  0.71           H  
ATOM    360 1HD1 ILE A  31      -2.495  10.435 -30.552  1.00  0.71           H  
ATOM    361 2HD1 ILE A  31      -1.339  11.719 -30.269  1.00  0.71           H  
ATOM    362 3HD1 ILE A  31      -2.616  11.929 -31.483  1.00  0.71           H  
ATOM    363  N   ASP A  32       2.263  13.047 -33.698  1.00  0.73           N  
ATOM    364  CA  ASP A  32       2.950  14.148 -34.357  1.00  0.73           C  
ATOM    365  C   ASP A  32       3.873  13.649 -35.468  1.00  0.73           C  
ATOM    366  O   ASP A  32       3.930  14.217 -36.562  1.00  0.73           O  
ATOM    367  CB  ASP A  32       3.782  14.881 -33.313  1.00  0.73           C  
ATOM    368  CG  ASP A  32       2.991  15.673 -32.327  1.00  0.73           C  
ATOM    369  OD1 ASP A  32       1.848  15.963 -32.620  1.00  0.73           O  
ATOM    370  OD2 ASP A  32       3.493  15.944 -31.239  1.00  0.73           O  
ATOM    371  H   ASP A  32       2.401  12.914 -32.696  1.00  0.73           H  
ATOM    372  HA  ASP A  32       2.207  14.820 -34.786  1.00  0.73           H  
ATOM    373 1HB  ASP A  32       4.411  14.172 -32.780  1.00  0.73           H  
ATOM    374 2HB  ASP A  32       4.427  15.585 -33.824  1.00  0.73           H  
ATOM    375  N   ALA A  33       4.581  12.551 -35.205  1.00  0.75           N  
ATOM    376  CA  ALA A  33       5.475  11.960 -36.196  1.00  0.75           C  
ATOM    377  C   ALA A  33       4.693  11.492 -37.414  1.00  0.75           C  
ATOM    378  O   ALA A  33       5.093  11.722 -38.561  1.00  0.75           O  
ATOM    379  CB  ALA A  33       6.197  10.814 -35.561  1.00  0.75           C  
ATOM    380  H   ALA A  33       4.521  12.122 -34.281  1.00  0.75           H  
ATOM    381  HA  ALA A  33       6.191  12.711 -36.522  1.00  0.75           H  
ATOM    382 1HB  ALA A  33       6.871  10.354 -36.277  1.00  0.75           H  
ATOM    383 2HB  ALA A  33       6.761  11.160 -34.697  1.00  0.75           H  
ATOM    384 3HB  ALA A  33       5.448  10.111 -35.244  1.00  0.75           H  
ATOM    385  N   ILE A  34       3.541  10.881 -37.150  1.00  0.78           N  
ATOM    386  CA  ILE A  34       2.617  10.399 -38.166  1.00  0.78           C  
ATOM    387  C   ILE A  34       2.004  11.551 -38.964  1.00  0.78           C  
ATOM    388  O   ILE A  34       1.957  11.506 -40.203  1.00  0.78           O  
ATOM    389  CB  ILE A  34       1.597   9.472 -37.463  1.00  0.78           C  
ATOM    390  CG1 ILE A  34       2.367   8.180 -37.049  1.00  0.78           C  
ATOM    391  CG2 ILE A  34       0.317   9.219 -38.221  1.00  0.78           C  
ATOM    392  CD1 ILE A  34       1.622   7.275 -36.138  1.00  0.78           C  
ATOM    393  H   ILE A  34       3.292  10.712 -36.173  1.00  0.78           H  
ATOM    394  HA  ILE A  34       3.174   9.777 -38.864  1.00  0.78           H  
ATOM    395  HB  ILE A  34       1.322   9.953 -36.533  1.00  0.78           H  
ATOM    396 1HG1 ILE A  34       2.619   7.627 -37.952  1.00  0.78           H  
ATOM    397 2HG1 ILE A  34       3.296   8.474 -36.557  1.00  0.78           H  
ATOM    398 1HG2 ILE A  34      -0.326   8.597 -37.617  1.00  0.78           H  
ATOM    399 2HG2 ILE A  34      -0.175  10.167 -38.421  1.00  0.78           H  
ATOM    400 3HG2 ILE A  34       0.511   8.723 -39.134  1.00  0.78           H  
ATOM    401 1HD1 ILE A  34       2.232   6.403 -35.908  1.00  0.78           H  
ATOM    402 2HD1 ILE A  34       1.376   7.802 -35.216  1.00  0.78           H  
ATOM    403 3HD1 ILE A  34       0.719   6.964 -36.640  1.00  0.78           H  
ATOM    404  N   GLU A  35       1.557  12.602 -38.268  1.00  0.82           N  
ATOM    405  CA  GLU A  35       0.979  13.766 -38.929  1.00  0.82           C  
ATOM    406  C   GLU A  35       1.990  14.415 -39.864  1.00  0.82           C  
ATOM    407  O   GLU A  35       1.675  14.725 -41.013  1.00  0.82           O  
ATOM    408  CB  GLU A  35       0.505  14.817 -37.911  1.00  0.82           C  
ATOM    409  CG  GLU A  35      -0.120  16.081 -38.572  1.00  0.82           C  
ATOM    410  CD  GLU A  35      -0.562  17.178 -37.608  1.00  0.82           C  
ATOM    411  OE1 GLU A  35      -0.497  16.994 -36.419  1.00  0.82           O  
ATOM    412  OE2 GLU A  35      -0.933  18.223 -38.087  1.00  0.82           O  
ATOM    413  H   GLU A  35       1.610  12.583 -37.255  1.00  0.82           H  
ATOM    414  HA  GLU A  35       0.123  13.441 -39.518  1.00  0.82           H  
ATOM    415 1HB  GLU A  35      -0.242  14.371 -37.248  1.00  0.82           H  
ATOM    416 2HB  GLU A  35       1.346  15.130 -37.290  1.00  0.82           H  
ATOM    417 1HG  GLU A  35       0.610  16.500 -39.264  1.00  0.82           H  
ATOM    418 2HG  GLU A  35      -0.986  15.763 -39.156  1.00  0.82           H  
ATOM    419  N   LYS A  36       3.225  14.583 -39.387  1.00  0.85           N  
ATOM    420  CA  LYS A  36       4.258  15.231 -40.180  1.00  0.85           C  
ATOM    421  C   LYS A  36       4.673  14.396 -41.382  1.00  0.85           C  
ATOM    422  O   LYS A  36       4.847  14.923 -42.483  1.00  0.85           O  
ATOM    423  CB  LYS A  36       5.499  15.500 -39.347  1.00  0.85           C  
ATOM    424  CG  LYS A  36       6.562  16.246 -40.125  1.00  0.85           C  
ATOM    425  CD  LYS A  36       6.108  17.654 -40.528  1.00  0.85           C  
ATOM    426  CE  LYS A  36       6.010  18.575 -39.304  1.00  0.85           C  
ATOM    427  NZ  LYS A  36       5.701  19.987 -39.679  1.00  0.85           N  
ATOM    428  H   LYS A  36       3.442  14.299 -38.431  1.00  0.85           H  
ATOM    429  HA  LYS A  36       3.861  16.177 -40.547  1.00  0.85           H  
ATOM    430 1HB  LYS A  36       5.235  16.076 -38.460  1.00  0.85           H  
ATOM    431 2HB  LYS A  36       5.929  14.548 -39.008  1.00  0.85           H  
ATOM    432 1HG  LYS A  36       7.443  16.302 -39.555  1.00  0.85           H  
ATOM    433 2HG  LYS A  36       6.789  15.677 -41.029  1.00  0.85           H  
ATOM    434 1HD  LYS A  36       6.823  18.077 -41.232  1.00  0.85           H  
ATOM    435 2HD  LYS A  36       5.133  17.599 -41.013  1.00  0.85           H  
ATOM    436 1HE  LYS A  36       5.231  18.210 -38.634  1.00  0.85           H  
ATOM    437 2HE  LYS A  36       6.964  18.559 -38.774  1.00  0.85           H  
ATOM    438 1HZ  LYS A  36       5.663  20.554 -38.820  1.00  0.85           H  
ATOM    439 2HZ  LYS A  36       6.418  20.352 -40.277  1.00  0.85           H  
ATOM    440 3HZ  LYS A  36       4.815  20.037 -40.148  1.00  0.85           H  
ATOM    441  N   ALA A  37       4.817  13.081 -41.183  1.00  0.87           N  
ATOM    442  CA  ALA A  37       5.206  12.194 -42.268  1.00  0.87           C  
ATOM    443  C   ALA A  37       4.018  11.948 -43.207  1.00  0.87           C  
ATOM    444  O   ALA A  37       4.193  11.467 -44.330  1.00  0.87           O  
ATOM    445  CB  ALA A  37       5.739  10.884 -41.705  1.00  0.87           C  
ATOM    446  H   ALA A  37       4.686  12.682 -40.252  1.00  0.87           H  
ATOM    447  HA  ALA A  37       5.994  12.681 -42.839  1.00  0.87           H  
ATOM    448 1HB  ALA A  37       6.046  10.247 -42.519  1.00  0.87           H  
ATOM    449 2HB  ALA A  37       6.593  11.093 -41.052  1.00  0.87           H  
ATOM    450 3HB  ALA A  37       4.952  10.393 -41.127  1.00  0.87           H  
ATOM    451  N   LYS A  38       2.815  12.294 -42.726  1.00  0.87           N  
ATOM    452  CA  LYS A  38       1.534  12.169 -43.407  1.00  0.87           C  
ATOM    453  C   LYS A  38       1.224  10.736 -43.766  1.00  0.87           C  
ATOM    454  O   LYS A  38       0.638  10.451 -44.814  1.00  0.87           O  
ATOM    455  CB  LYS A  38       1.506  13.043 -44.659  1.00  0.87           C  
ATOM    456  CG  LYS A  38       1.726  14.521 -44.372  1.00  0.87           C  
ATOM    457  CD  LYS A  38       1.618  15.364 -45.624  1.00  0.87           C  
ATOM    458  CE  LYS A  38       1.898  16.825 -45.320  1.00  0.87           C  
ATOM    459  NZ  LYS A  38       1.833  17.667 -46.547  1.00  0.87           N  
ATOM    460  H   LYS A  38       2.767  12.645 -41.775  1.00  0.87           H  
ATOM    461  HA  LYS A  38       0.758  12.517 -42.723  1.00  0.87           H  
ATOM    462 1HB  LYS A  38       2.267  12.715 -45.362  1.00  0.87           H  
ATOM    463 2HB  LYS A  38       0.541  12.937 -45.150  1.00  0.87           H  
ATOM    464 1HG  LYS A  38       0.991  14.860 -43.641  1.00  0.87           H  
ATOM    465 2HG  LYS A  38       2.715  14.661 -43.939  1.00  0.87           H  
ATOM    466 1HD  LYS A  38       2.338  15.009 -46.362  1.00  0.87           H  
ATOM    467 2HD  LYS A  38       0.615  15.270 -46.041  1.00  0.87           H  
ATOM    468 1HE  LYS A  38       1.164  17.186 -44.601  1.00  0.87           H  
ATOM    469 2HE  LYS A  38       2.893  16.912 -44.882  1.00  0.87           H  
ATOM    470 1HZ  LYS A  38       2.025  18.629 -46.307  1.00  0.87           H  
ATOM    471 2HZ  LYS A  38       2.520  17.343 -47.214  1.00  0.87           H  
ATOM    472 3HZ  LYS A  38       0.911  17.599 -46.954  1.00  0.87           H  
ATOM    473  N   SER A  39       1.623   9.832 -42.884  1.00  0.86           N  
ATOM    474  CA  SER A  39       1.368   8.416 -43.072  1.00  0.86           C  
ATOM    475  C   SER A  39       1.608   7.639 -41.795  1.00  0.86           C  
ATOM    476  O   SER A  39       2.034   8.179 -40.784  1.00  0.86           O  
ATOM    477  CB  SER A  39       2.208   7.837 -44.202  1.00  0.86           C  
ATOM    478  OG  SER A  39       1.785   6.521 -44.487  1.00  0.86           O  
ATOM    479  H   SER A  39       2.063  10.176 -42.028  1.00  0.86           H  
ATOM    480  HA  SER A  39       0.319   8.293 -43.340  1.00  0.86           H  
ATOM    481 1HB  SER A  39       2.114   8.447 -45.095  1.00  0.86           H  
ATOM    482 2HB  SER A  39       3.251   7.843 -43.925  1.00  0.86           H  
ATOM    483  HG  SER A  39       0.946   6.615 -44.956  1.00  0.86           H  
ATOM    484  N   GLY A  40       1.392   6.347 -41.855  1.00  0.83           N  
ATOM    485  CA  GLY A  40       1.536   5.513 -40.672  1.00  0.83           C  
ATOM    486  C   GLY A  40       0.176   5.205 -40.077  1.00  0.83           C  
ATOM    487  O   GLY A  40      -0.848   5.684 -40.564  1.00  0.83           O  
ATOM    488  H   GLY A  40       1.129   5.958 -42.750  1.00  0.83           H  
ATOM    489 1HA  GLY A  40       2.037   4.582 -40.941  1.00  0.83           H  
ATOM    490 2HA  GLY A  40       2.155   6.017 -39.930  1.00  0.83           H  
ATOM    491  N   HIS A  41       0.184   4.366 -39.050  1.00  0.80           N  
ATOM    492  CA  HIS A  41      -1.018   3.818 -38.426  1.00  0.80           C  
ATOM    493  C   HIS A  41      -1.059   4.128 -36.909  1.00  0.80           C  
ATOM    494  O   HIS A  41      -0.632   3.295 -36.111  1.00  0.80           O  
ATOM    495  CB  HIS A  41      -1.026   2.304 -38.631  1.00  0.80           C  
ATOM    496  CG  HIS A  41      -1.043   1.837 -40.095  1.00  0.80           C  
ATOM    497  ND1 HIS A  41      -0.604   0.583 -40.474  1.00  0.80           N  
ATOM    498  CD2 HIS A  41      -1.460   2.441 -41.239  1.00  0.80           C  
ATOM    499  CE1 HIS A  41      -0.738   0.444 -41.778  1.00  0.80           C  
ATOM    500  NE2 HIS A  41      -1.255   1.553 -42.266  1.00  0.80           N  
ATOM    501  H   HIS A  41       1.081   4.063 -38.699  1.00  0.80           H  
ATOM    502  HA  HIS A  41      -1.897   4.208 -38.928  1.00  0.80           H  
ATOM    503 1HB  HIS A  41      -0.153   1.884 -38.159  1.00  0.80           H  
ATOM    504 2HB  HIS A  41      -1.904   1.876 -38.137  1.00  0.80           H  
ATOM    505  HD2 HIS A  41      -1.888   3.441 -41.329  1.00  0.80           H  
ATOM    506  HE1 HIS A  41      -0.472  -0.441 -42.353  1.00  0.80           H  
ATOM    507  HE2 HIS A  41      -1.474   1.728 -43.236  1.00  0.80           H  
ATOM    508  N   PRO A  42      -1.553   5.303 -36.474  1.00  0.77           N  
ATOM    509  CA  PRO A  42      -1.494   5.837 -35.110  1.00  0.77           C  
ATOM    510  C   PRO A  42      -2.243   5.015 -34.063  1.00  0.77           C  
ATOM    511  O   PRO A  42      -1.985   5.162 -32.871  1.00  0.77           O  
ATOM    512  CB  PRO A  42      -2.116   7.235 -35.267  1.00  0.77           C  
ATOM    513  CG  PRO A  42      -2.986   7.123 -36.487  1.00  0.77           C  
ATOM    514  CD  PRO A  42      -2.293   6.141 -37.398  1.00  0.77           C  
ATOM    515  HA  PRO A  42      -0.444   5.924 -34.814  1.00  0.77           H  
ATOM    516 1HB  PRO A  42      -2.697   7.488 -34.367  1.00  0.77           H  
ATOM    517 2HB  PRO A  42      -1.329   7.998 -35.359  1.00  0.77           H  
ATOM    518 1HG  PRO A  42      -3.998   6.790 -36.215  1.00  0.77           H  
ATOM    519 2HG  PRO A  42      -3.104   8.091 -36.969  1.00  0.77           H  
ATOM    520 1HD  PRO A  42      -3.083   5.575 -37.884  1.00  0.77           H  
ATOM    521 2HD  PRO A  42      -1.632   6.631 -38.120  1.00  0.77           H  
ATOM    522  N   GLY A  43      -3.153   4.153 -34.489  1.00  0.73           N  
ATOM    523  CA  GLY A  43      -3.928   3.354 -33.546  1.00  0.73           C  
ATOM    524  C   GLY A  43      -3.075   2.533 -32.609  1.00  0.73           C  
ATOM    525  O   GLY A  43      -3.177   2.687 -31.393  1.00  0.73           O  
ATOM    526  H   GLY A  43      -3.324   4.055 -35.480  1.00  0.73           H  
ATOM    527 1HA  GLY A  43      -4.542   4.018 -32.945  1.00  0.73           H  
ATOM    528 2HA  GLY A  43      -4.603   2.696 -34.097  1.00  0.73           H  
ATOM    529  N   MET A  44      -2.225   1.668 -33.159  1.00  0.71           N  
ATOM    530  CA  MET A  44      -1.394   0.830 -32.306  1.00  0.71           C  
ATOM    531  C   MET A  44      -0.597   1.633 -31.262  1.00  0.71           C  
ATOM    532  O   MET A  44      -0.748   1.355 -30.075  1.00  0.71           O  
ATOM    533  CB  MET A  44      -0.476  -0.083 -33.109  1.00  0.71           C  
ATOM    534  CG  MET A  44       0.300  -1.095 -32.235  1.00  0.71           C  
ATOM    535  SD  MET A  44       1.824  -0.471 -31.482  1.00  0.71           S  
ATOM    536  CE  MET A  44       2.377  -1.964 -30.674  1.00  0.71           C  
ATOM    537  H   MET A  44      -2.170   1.589 -34.166  1.00  0.71           H  
ATOM    538  HA  MET A  44      -2.056   0.172 -31.745  1.00  0.71           H  
ATOM    539 1HB  MET A  44      -1.090  -0.673 -33.790  1.00  0.71           H  
ATOM    540 2HB  MET A  44       0.215   0.457 -33.720  1.00  0.71           H  
ATOM    541 1HG  MET A  44      -0.361  -1.444 -31.432  1.00  0.71           H  
ATOM    542 2HG  MET A  44       0.556  -1.953 -32.854  1.00  0.71           H  
ATOM    543 1HE  MET A  44       3.315  -1.778 -30.156  1.00  0.71           H  
ATOM    544 2HE  MET A  44       1.620  -2.285 -29.962  1.00  0.71           H  
ATOM    545 3HE  MET A  44       2.525  -2.750 -31.414  1.00  0.71           H  
ATOM    546  N   PRO A  45       0.275   2.619 -31.608  1.00  0.69           N  
ATOM    547  CA  PRO A  45       1.038   3.341 -30.616  1.00  0.69           C  
ATOM    548  C   PRO A  45       0.176   4.110 -29.630  1.00  0.69           C  
ATOM    549  O   PRO A  45       0.593   4.297 -28.490  1.00  0.69           O  
ATOM    550  CB  PRO A  45       1.878   4.301 -31.471  1.00  0.69           C  
ATOM    551  CG  PRO A  45       1.188   4.387 -32.786  1.00  0.69           C  
ATOM    552  CD  PRO A  45       0.583   3.018 -32.996  1.00  0.69           C  
ATOM    553  HA  PRO A  45       1.679   2.633 -30.084  1.00  0.69           H  
ATOM    554 1HB  PRO A  45       1.945   5.271 -30.959  1.00  0.69           H  
ATOM    555 2HB  PRO A  45       2.898   3.933 -31.571  1.00  0.69           H  
ATOM    556 1HG  PRO A  45       0.451   5.186 -32.732  1.00  0.69           H  
ATOM    557 2HG  PRO A  45       1.888   4.663 -33.581  1.00  0.69           H  
ATOM    558 1HD  PRO A  45      -0.270   3.118 -33.619  1.00  0.69           H  
ATOM    559 2HD  PRO A  45       1.336   2.360 -33.433  1.00  0.69           H  
ATOM    560  N   MET A  46      -1.050   4.500 -30.000  1.00  0.67           N  
ATOM    561  CA  MET A  46      -1.885   5.172 -29.014  1.00  0.67           C  
ATOM    562  C   MET A  46      -2.435   4.158 -28.000  1.00  0.67           C  
ATOM    563  O   MET A  46      -2.460   4.399 -26.780  1.00  0.67           O  
ATOM    564  CB  MET A  46      -3.006   5.967 -29.691  1.00  0.67           C  
ATOM    565  CG  MET A  46      -2.531   7.213 -30.472  1.00  0.67           C  
ATOM    566  SD  MET A  46      -3.871   8.038 -31.375  1.00  0.67           S  
ATOM    567  CE  MET A  46      -4.830   8.724 -30.006  1.00  0.67           C  
ATOM    568  H   MET A  46      -1.404   4.384 -30.954  1.00  0.67           H  
ATOM    569  HA  MET A  46      -1.265   5.873 -28.485  1.00  0.67           H  
ATOM    570 1HB  MET A  46      -3.510   5.308 -30.403  1.00  0.67           H  
ATOM    571 2HB  MET A  46      -3.743   6.272 -28.949  1.00  0.67           H  
ATOM    572 1HG  MET A  46      -2.095   7.929 -29.775  1.00  0.67           H  
ATOM    573 2HG  MET A  46      -1.760   6.929 -31.182  1.00  0.67           H  
ATOM    574 1HE  MET A  46      -5.695   9.253 -30.393  1.00  0.67           H  
ATOM    575 2HE  MET A  46      -5.154   7.917 -29.361  1.00  0.67           H  
ATOM    576 3HE  MET A  46      -4.218   9.408 -29.426  1.00  0.67           H  
ATOM    577  N   GLY A  47      -2.872   3.012 -28.518  1.00  0.66           N  
ATOM    578  CA  GLY A  47      -3.450   1.931 -27.730  1.00  0.66           C  
ATOM    579  C   GLY A  47      -2.443   1.271 -26.792  1.00  0.66           C  
ATOM    580  O   GLY A  47      -2.707   1.071 -25.607  1.00  0.66           O  
ATOM    581  H   GLY A  47      -2.821   2.881 -29.530  1.00  0.66           H  
ATOM    582 1HA  GLY A  47      -4.295   2.313 -27.161  1.00  0.66           H  
ATOM    583 2HA  GLY A  47      -3.848   1.176 -28.413  1.00  0.66           H  
ATOM    584  N   ALA A  48      -1.281   0.925 -27.343  1.00  0.65           N  
ATOM    585  CA  ALA A  48      -0.217   0.219 -26.643  1.00  0.65           C  
ATOM    586  C   ALA A  48       0.697   1.102 -25.798  1.00  0.65           C  
ATOM    587  O   ALA A  48       1.509   0.585 -25.026  1.00  0.65           O  
ATOM    588  CB  ALA A  48       0.620  -0.515 -27.667  1.00  0.65           C  
ATOM    589  H   ALA A  48      -1.138   1.135 -28.328  1.00  0.65           H  
ATOM    590  HA  ALA A  48      -0.685  -0.495 -25.972  1.00  0.65           H  
ATOM    591 1HB  ALA A  48       1.398  -1.087 -27.173  1.00  0.65           H  
ATOM    592 2HB  ALA A  48      -0.023  -1.188 -28.241  1.00  0.65           H  
ATOM    593 3HB  ALA A  48       1.058   0.203 -28.336  1.00  0.65           H  
ATOM    594  N   ALA A  49       0.582   2.425 -25.896  1.00  0.64           N  
ATOM    595  CA  ALA A  49       1.495   3.287 -25.147  1.00  0.64           C  
ATOM    596  C   ALA A  49       1.623   2.928 -23.658  1.00  0.64           C  
ATOM    597  O   ALA A  49       2.757   2.768 -23.214  1.00  0.64           O  
ATOM    598  CB  ALA A  49       1.103   4.747 -25.282  1.00  0.64           C  
ATOM    599  H   ALA A  49      -0.105   2.833 -26.523  1.00  0.64           H  
ATOM    600  HA  ALA A  49       2.474   3.171 -25.582  1.00  0.64           H  
ATOM    601 1HB  ALA A  49       1.836   5.364 -24.764  1.00  0.64           H  
ATOM    602 2HB  ALA A  49       1.095   5.022 -26.319  1.00  0.64           H  
ATOM    603 3HB  ALA A  49       0.139   4.940 -24.879  1.00  0.64           H  
ATOM    604  N   PRO A  50       0.547   2.769 -22.840  1.00  0.65           N  
ATOM    605  CA  PRO A  50       0.652   2.399 -21.436  1.00  0.65           C  
ATOM    606  C   PRO A  50       1.270   1.022 -21.190  1.00  0.65           C  
ATOM    607  O   PRO A  50       1.852   0.789 -20.119  1.00  0.65           O  
ATOM    608  CB  PRO A  50      -0.815   2.449 -20.970  1.00  0.65           C  
ATOM    609  CG  PRO A  50      -1.628   2.333 -22.223  1.00  0.65           C  
ATOM    610  CD  PRO A  50      -0.846   3.048 -23.257  1.00  0.65           C  
ATOM    611  HA  PRO A  50       1.234   3.172 -20.918  1.00  0.65           H  
ATOM    612 1HB  PRO A  50      -1.022   1.613 -20.282  1.00  0.65           H  
ATOM    613 2HB  PRO A  50      -1.016   3.375 -20.415  1.00  0.65           H  
ATOM    614 1HG  PRO A  50      -1.786   1.271 -22.479  1.00  0.65           H  
ATOM    615 2HG  PRO A  50      -2.622   2.767 -22.085  1.00  0.65           H  
ATOM    616 1HD  PRO A  50      -1.147   2.645 -24.200  1.00  0.65           H  
ATOM    617 2HD  PRO A  50      -1.050   4.113 -23.178  1.00  0.65           H  
ATOM    618  N   MET A  51       1.205   0.111 -22.179  1.00  0.65           N  
ATOM    619  CA  MET A  51       1.768  -1.210 -21.947  1.00  0.65           C  
ATOM    620  C   MET A  51       3.247  -1.133 -22.105  1.00  0.65           C  
ATOM    621  O   MET A  51       4.011  -1.603 -21.256  1.00  0.65           O  
ATOM    622  CB  MET A  51       1.292  -2.240 -22.964  1.00  0.65           C  
ATOM    623  CG  MET A  51      -0.127  -2.684 -22.932  1.00  0.65           C  
ATOM    624  SD  MET A  51      -0.352  -4.109 -24.046  1.00  0.65           S  
ATOM    625  CE  MET A  51      -0.266  -3.441 -25.650  1.00  0.65           C  
ATOM    626  H   MET A  51       0.801   0.326 -23.086  1.00  0.65           H  
ATOM    627  HA  MET A  51       1.557  -1.528 -20.936  1.00  0.65           H  
ATOM    628 1HB  MET A  51       1.457  -1.839 -23.964  1.00  0.65           H  
ATOM    629 2HB  MET A  51       1.907  -3.124 -22.883  1.00  0.65           H  
ATOM    630 1HG  MET A  51      -0.401  -2.980 -21.927  1.00  0.65           H  
ATOM    631 2HG  MET A  51      -0.784  -1.871 -23.255  1.00  0.65           H  
ATOM    632 1HE  MET A  51      -0.355  -4.246 -26.370  1.00  0.65           H  
ATOM    633 2HE  MET A  51      -1.081  -2.732 -25.795  1.00  0.65           H  
ATOM    634 3HE  MET A  51       0.691  -2.944 -25.782  1.00  0.65           H  
ATOM    635  N   ALA A  52       3.643  -0.534 -23.223  1.00  0.66           N  
ATOM    636  CA  ALA A  52       5.037  -0.403 -23.549  1.00  0.66           C  
ATOM    637  C   ALA A  52       5.707   0.502 -22.545  1.00  0.66           C  
ATOM    638  O   ALA A  52       6.812   0.228 -22.106  1.00  0.66           O  
ATOM    639  CB  ALA A  52       5.202   0.105 -24.943  1.00  0.66           C  
ATOM    640  H   ALA A  52       2.940  -0.152 -23.858  1.00  0.66           H  
ATOM    641  HA  ALA A  52       5.495  -1.388 -23.483  1.00  0.66           H  
ATOM    642 1HB  ALA A  52       6.244   0.136 -25.155  1.00  0.66           H  
ATOM    643 2HB  ALA A  52       4.717  -0.589 -25.620  1.00  0.66           H  
ATOM    644 3HB  ALA A  52       4.752   1.096 -25.030  1.00  0.66           H  
ATOM    645  N   TYR A  53       5.012   1.554 -22.121  1.00  0.68           N  
ATOM    646  CA  TYR A  53       5.554   2.445 -21.121  1.00  0.68           C  
ATOM    647  C   TYR A  53       5.892   1.699 -19.850  1.00  0.68           C  
ATOM    648  O   TYR A  53       7.009   1.801 -19.332  1.00  0.68           O  
ATOM    649  CB  TYR A  53       4.570   3.545 -20.779  1.00  0.68           C  
ATOM    650  CG  TYR A  53       5.057   4.330 -19.667  1.00  0.68           C  
ATOM    651  CD1 TYR A  53       6.010   5.263 -19.890  1.00  0.68           C  
ATOM    652  CD2 TYR A  53       4.570   4.093 -18.387  1.00  0.68           C  
ATOM    653  CE1 TYR A  53       6.504   5.954 -18.854  1.00  0.68           C  
ATOM    654  CE2 TYR A  53       5.070   4.800 -17.344  1.00  0.68           C  
ATOM    655  CZ  TYR A  53       6.047   5.724 -17.590  1.00  0.68           C  
ATOM    656  OH  TYR A  53       6.593   6.411 -16.587  1.00  0.68           O  
ATOM    657  H   TYR A  53       4.098   1.765 -22.511  1.00  0.68           H  
ATOM    658  HA  TYR A  53       6.471   2.888 -21.508  1.00  0.68           H  
ATOM    659 1HB  TYR A  53       4.419   4.196 -21.636  1.00  0.68           H  
ATOM    660 2HB  TYR A  53       3.610   3.115 -20.508  1.00  0.68           H  
ATOM    661  HD1 TYR A  53       6.385   5.431 -20.887  1.00  0.68           H  
ATOM    662  HD2 TYR A  53       3.802   3.334 -18.219  1.00  0.68           H  
ATOM    663  HE1 TYR A  53       7.283   6.682 -19.017  1.00  0.68           H  
ATOM    664  HE2 TYR A  53       4.711   4.620 -16.331  1.00  0.68           H  
ATOM    665  HH  TYR A  53       7.336   6.910 -16.929  1.00  0.68           H  
ATOM    666  N   THR A  54       4.927   0.938 -19.334  1.00  0.71           N  
ATOM    667  CA  THR A  54       5.144   0.218 -18.100  1.00  0.71           C  
ATOM    668  C   THR A  54       6.303  -0.735 -18.261  1.00  0.71           C  
ATOM    669  O   THR A  54       7.223  -0.799 -17.432  1.00  0.71           O  
ATOM    670  CB  THR A  54       3.894  -0.580 -17.743  1.00  0.71           C  
ATOM    671  OG1 THR A  54       2.797   0.318 -17.562  1.00  0.71           O  
ATOM    672  CG2 THR A  54       4.115  -1.367 -16.498  1.00  0.71           C  
ATOM    673  H   THR A  54       4.011   0.868 -19.784  1.00  0.71           H  
ATOM    674  HA  THR A  54       5.377   0.930 -17.311  1.00  0.71           H  
ATOM    675  HB  THR A  54       3.654  -1.263 -18.560  1.00  0.71           H  
ATOM    676  HG1 THR A  54       2.475   0.610 -18.452  1.00  0.71           H  
ATOM    677 1HG2 THR A  54       3.214  -1.922 -16.280  1.00  0.71           H  
ATOM    678 2HG2 THR A  54       4.937  -2.047 -16.662  1.00  0.71           H  
ATOM    679 3HG2 THR A  54       4.349  -0.710 -15.673  1.00  0.71           H  
ATOM    680  N   LEU A  55       6.294  -1.449 -19.365  1.00  0.74           N  
ATOM    681  CA  LEU A  55       7.331  -2.397 -19.603  1.00  0.74           C  
ATOM    682  C   LEU A  55       8.697  -1.701 -19.632  1.00  0.74           C  
ATOM    683  O   LEU A  55       9.569  -2.018 -18.820  1.00  0.74           O  
ATOM    684  CB  LEU A  55       6.996  -3.132 -20.906  1.00  0.74           C  
ATOM    685  CG  LEU A  55       7.948  -4.111 -21.380  1.00  0.74           C  
ATOM    686  CD1 LEU A  55       8.117  -5.143 -20.333  1.00  0.74           C  
ATOM    687  CD2 LEU A  55       7.424  -4.728 -22.635  1.00  0.74           C  
ATOM    688  H   LEU A  55       5.532  -1.357 -20.042  1.00  0.74           H  
ATOM    689  HA  LEU A  55       7.325  -3.119 -18.793  1.00  0.74           H  
ATOM    690 1HB  LEU A  55       6.035  -3.632 -20.783  1.00  0.74           H  
ATOM    691 2HB  LEU A  55       6.883  -2.389 -21.689  1.00  0.74           H  
ATOM    692  HG  LEU A  55       8.884  -3.635 -21.584  1.00  0.74           H  
ATOM    693 1HD1 LEU A  55       8.819  -5.867 -20.664  1.00  0.74           H  
ATOM    694 2HD1 LEU A  55       8.485  -4.679 -19.451  1.00  0.74           H  
ATOM    695 3HD1 LEU A  55       7.163  -5.620 -20.130  1.00  0.74           H  
ATOM    696 1HD2 LEU A  55       8.134  -5.446 -22.994  1.00  0.74           H  
ATOM    697 2HD2 LEU A  55       6.468  -5.215 -22.440  1.00  0.74           H  
ATOM    698 3HD2 LEU A  55       7.290  -3.950 -23.365  1.00  0.74           H  
ATOM    699  N   TRP A  56       8.843  -0.652 -20.437  1.00  0.76           N  
ATOM    700  CA  TRP A  56      10.120   0.042 -20.613  1.00  0.76           C  
ATOM    701  C   TRP A  56      10.641   0.831 -19.430  1.00  0.76           C  
ATOM    702  O   TRP A  56      11.856   0.980 -19.283  1.00  0.76           O  
ATOM    703  CB  TRP A  56      10.015   0.978 -21.809  1.00  0.76           C  
ATOM    704  CG  TRP A  56      10.221   0.268 -23.060  1.00  0.76           C  
ATOM    705  CD1 TRP A  56       9.424  -0.658 -23.633  1.00  0.76           C  
ATOM    706  CD2 TRP A  56      11.330   0.434 -23.945  1.00  0.76           C  
ATOM    707  NE1 TRP A  56       9.973  -1.079 -24.789  1.00  0.76           N  
ATOM    708  CE2 TRP A  56      11.134  -0.432 -24.996  1.00  0.76           C  
ATOM    709  CE3 TRP A  56      12.465   1.241 -23.925  1.00  0.76           C  
ATOM    710  CZ2 TRP A  56      12.025  -0.538 -26.022  1.00  0.76           C  
ATOM    711  CZ3 TRP A  56      13.359   1.135 -24.965  1.00  0.76           C  
ATOM    712  CH2 TRP A  56      13.141   0.259 -25.984  1.00  0.76           C  
ATOM    713  H   TRP A  56       8.062  -0.368 -21.013  1.00  0.76           H  
ATOM    714  HA  TRP A  56      10.861  -0.705 -20.856  1.00  0.76           H  
ATOM    715 1HB  TRP A  56       9.031   1.451 -21.824  1.00  0.76           H  
ATOM    716 2HB  TRP A  56      10.760   1.770 -21.726  1.00  0.76           H  
ATOM    717  HD1 TRP A  56       8.488  -1.023 -23.228  1.00  0.76           H  
ATOM    718  HE1 TRP A  56       9.583  -1.770 -25.407  1.00  0.76           H  
ATOM    719  HE3 TRP A  56      12.641   1.938 -23.104  1.00  0.76           H  
ATOM    720  HZ2 TRP A  56      11.878  -1.220 -26.842  1.00  0.76           H  
ATOM    721  HZ3 TRP A  56      14.240   1.758 -24.946  1.00  0.76           H  
ATOM    722  HH2 TRP A  56      13.860   0.182 -26.787  1.00  0.76           H  
ATOM    723  N   THR A  57       9.755   1.341 -18.590  1.00  0.79           N  
ATOM    724  CA  THR A  57      10.216   2.129 -17.470  1.00  0.79           C  
ATOM    725  C   THR A  57      10.200   1.388 -16.134  1.00  0.79           C  
ATOM    726  O   THR A  57      10.923   1.775 -15.219  1.00  0.79           O  
ATOM    727  CB  THR A  57       9.401   3.416 -17.393  1.00  0.79           C  
ATOM    728  OG1 THR A  57       8.022   3.108 -17.219  1.00  0.79           O  
ATOM    729  CG2 THR A  57       9.613   4.223 -18.653  1.00  0.79           C  
ATOM    730  H   THR A  57       8.755   1.230 -18.758  1.00  0.79           H  
ATOM    731  HA  THR A  57      11.248   2.417 -17.661  1.00  0.79           H  
ATOM    732  HB  THR A  57       9.719   3.990 -16.563  1.00  0.79           H  
ATOM    733  HG1 THR A  57       7.682   2.707 -18.049  1.00  0.79           H  
ATOM    734 1HG2 THR A  57       9.065   5.140 -18.591  1.00  0.79           H  
ATOM    735 2HG2 THR A  57      10.674   4.449 -18.760  1.00  0.79           H  
ATOM    736 3HG2 THR A  57       9.273   3.647 -19.518  1.00  0.79           H  
ATOM    737  N   LYS A  58       9.415   0.322 -16.004  1.00  0.81           N  
ATOM    738  CA  LYS A  58       9.365  -0.375 -14.727  1.00  0.81           C  
ATOM    739  C   LYS A  58       9.989  -1.774 -14.789  1.00  0.81           C  
ATOM    740  O   LYS A  58      10.551  -2.238 -13.794  1.00  0.81           O  
ATOM    741  CB  LYS A  58       7.926  -0.461 -14.229  1.00  0.81           C  
ATOM    742  CG  LYS A  58       7.236   0.886 -14.049  1.00  0.81           C  
ATOM    743  CD  LYS A  58       7.917   1.813 -13.019  1.00  0.81           C  
ATOM    744  CE  LYS A  58       7.113   3.117 -12.860  1.00  0.81           C  
ATOM    745  NZ  LYS A  58       7.748   4.097 -11.930  1.00  0.81           N  
ATOM    746  H   LYS A  58       8.807   0.014 -16.757  1.00  0.81           H  
ATOM    747  HA  LYS A  58       9.934   0.197 -13.997  1.00  0.81           H  
ATOM    748 1HB  LYS A  58       7.335  -1.023 -14.939  1.00  0.81           H  
ATOM    749 2HB  LYS A  58       7.894  -0.998 -13.283  1.00  0.81           H  
ATOM    750 1HG  LYS A  58       7.172   1.396 -15.017  1.00  0.81           H  
ATOM    751 2HG  LYS A  58       6.245   0.685 -13.704  1.00  0.81           H  
ATOM    752 1HD  LYS A  58       7.975   1.310 -12.055  1.00  0.81           H  
ATOM    753 2HD  LYS A  58       8.929   2.054 -13.350  1.00  0.81           H  
ATOM    754 1HE  LYS A  58       7.007   3.584 -13.842  1.00  0.81           H  
ATOM    755 2HE  LYS A  58       6.133   2.874 -12.479  1.00  0.81           H  
ATOM    756 1HZ  LYS A  58       7.145   4.946 -11.888  1.00  0.81           H  
ATOM    757 2HZ  LYS A  58       7.836   3.699 -11.009  1.00  0.81           H  
ATOM    758 3HZ  LYS A  58       8.660   4.354 -12.277  1.00  0.81           H  
ATOM    759  N   PHE A  59       9.892  -2.452 -15.943  1.00  0.82           N  
ATOM    760  CA  PHE A  59      10.388  -3.829 -16.031  1.00  0.82           C  
ATOM    761  C   PHE A  59      11.629  -4.075 -16.904  1.00  0.82           C  
ATOM    762  O   PHE A  59      12.422  -4.958 -16.591  1.00  0.82           O  
ATOM    763  CB  PHE A  59       9.245  -4.718 -16.479  1.00  0.82           C  
ATOM    764  CG  PHE A  59       8.177  -4.758 -15.475  1.00  0.82           C  
ATOM    765  CD1 PHE A  59       7.152  -3.859 -15.522  1.00  0.82           C  
ATOM    766  CD2 PHE A  59       8.199  -5.694 -14.464  1.00  0.82           C  
ATOM    767  CE1 PHE A  59       6.172  -3.876 -14.575  1.00  0.82           C  
ATOM    768  CE2 PHE A  59       7.211  -5.725 -13.515  1.00  0.82           C  
ATOM    769  CZ  PHE A  59       6.198  -4.811 -13.567  1.00  0.82           C  
ATOM    770  H   PHE A  59       9.425  -2.039 -16.759  1.00  0.82           H  
ATOM    771  HA  PHE A  59      10.651  -4.141 -15.021  1.00  0.82           H  
ATOM    772 1HB  PHE A  59       8.837  -4.318 -17.375  1.00  0.82           H  
ATOM    773 2HB  PHE A  59       9.595  -5.731 -16.676  1.00  0.82           H  
ATOM    774  HD1 PHE A  59       7.138  -3.115 -16.320  1.00  0.82           H  
ATOM    775  HD2 PHE A  59       9.015  -6.405 -14.423  1.00  0.82           H  
ATOM    776  HE1 PHE A  59       5.379  -3.150 -14.618  1.00  0.82           H  
ATOM    777  HE2 PHE A  59       7.237  -6.468 -12.717  1.00  0.82           H  
ATOM    778  HZ  PHE A  59       5.417  -4.830 -12.810  1.00  0.82           H  
ATOM    779  N   MET A  60      11.832  -3.318 -17.978  1.00  0.82           N  
ATOM    780  CA  MET A  60      12.983  -3.613 -18.836  1.00  0.82           C  
ATOM    781  C   MET A  60      14.287  -3.085 -18.265  1.00  0.82           C  
ATOM    782  O   MET A  60      14.494  -1.872 -18.146  1.00  0.82           O  
ATOM    783  CB  MET A  60      12.813  -2.991 -20.221  1.00  0.82           C  
ATOM    784  CG  MET A  60      11.616  -3.449 -20.983  1.00  0.82           C  
ATOM    785  SD  MET A  60      11.593  -5.155 -21.290  1.00  0.82           S  
ATOM    786  CE  MET A  60      12.923  -5.243 -22.352  1.00  0.82           C  
ATOM    787  H   MET A  60      11.168  -2.595 -18.226  1.00  0.82           H  
ATOM    788  HA  MET A  60      13.078  -4.697 -18.932  1.00  0.82           H  
ATOM    789 1HB  MET A  60      12.755  -1.909 -20.122  1.00  0.82           H  
ATOM    790 2HB  MET A  60      13.695  -3.211 -20.820  1.00  0.82           H  
ATOM    791 1HG  MET A  60      10.772  -3.231 -20.413  1.00  0.82           H  
ATOM    792 2HG  MET A  60      11.546  -2.916 -21.936  1.00  0.82           H  
ATOM    793 1HE  MET A  60      13.061  -6.257 -22.657  1.00  0.82           H  
ATOM    794 2HE  MET A  60      12.745  -4.624 -23.196  1.00  0.82           H  
ATOM    795 3HE  MET A  60      13.804  -4.890 -21.840  1.00  0.82           H  
ATOM    796  N   ASN A  61      15.232  -3.983 -18.003  1.00  0.82           N  
ATOM    797  CA  ASN A  61      16.514  -3.570 -17.451  1.00  0.82           C  
ATOM    798  C   ASN A  61      17.457  -3.128 -18.564  1.00  0.82           C  
ATOM    799  O   ASN A  61      18.428  -3.807 -18.900  1.00  0.82           O  
ATOM    800  CB  ASN A  61      17.113  -4.673 -16.614  1.00  0.82           C  
ATOM    801  CG  ASN A  61      16.344  -4.945 -15.336  1.00  0.82           C  
ATOM    802  OD1 ASN A  61      16.448  -4.199 -14.352  1.00  0.82           O  
ATOM    803  ND2 ASN A  61      15.557  -5.987 -15.347  1.00  0.82           N  
ATOM    804  H   ASN A  61      15.048  -4.989 -18.122  1.00  0.82           H  
ATOM    805  HA  ASN A  61      16.351  -2.706 -16.803  1.00  0.82           H  
ATOM    806 1HB  ASN A  61      17.142  -5.592 -17.201  1.00  0.82           H  
ATOM    807 2HB  ASN A  61      18.131  -4.402 -16.351  1.00  0.82           H  
ATOM    808 1HD2 ASN A  61      15.009  -6.216 -14.547  1.00  0.82           H  
ATOM    809 2HD2 ASN A  61      15.469  -6.539 -16.207  1.00  0.82           H  
ATOM    810  N   HIS A  62      17.137  -1.981 -19.144  1.00  0.82           N  
ATOM    811  CA  HIS A  62      17.887  -1.429 -20.263  1.00  0.82           C  
ATOM    812  C   HIS A  62      18.844  -0.343 -19.858  1.00  0.82           C  
ATOM    813  O   HIS A  62      18.604   0.389 -18.905  1.00  0.82           O  
ATOM    814  CB  HIS A  62      16.963  -0.853 -21.334  1.00  0.82           C  
ATOM    815  CG  HIS A  62      16.306  -1.854 -22.175  1.00  0.82           C  
ATOM    816  ND1 HIS A  62      15.322  -1.533 -23.090  1.00  0.82           N  
ATOM    817  CD2 HIS A  62      16.515  -3.172 -22.291  1.00  0.82           C  
ATOM    818  CE1 HIS A  62      14.962  -2.629 -23.735  1.00  0.82           C  
ATOM    819  NE2 HIS A  62      15.687  -3.629 -23.264  1.00  0.82           N  
ATOM    820  H   HIS A  62      16.304  -1.508 -18.792  1.00  0.82           H  
ATOM    821  HA  HIS A  62      18.475  -2.220 -20.724  1.00  0.82           H  
ATOM    822 1HB  HIS A  62      16.187  -0.253 -20.851  1.00  0.82           H  
ATOM    823 2HB  HIS A  62      17.536  -0.185 -21.974  1.00  0.82           H  
ATOM    824  HD2 HIS A  62      17.229  -3.768 -21.730  1.00  0.82           H  
ATOM    825  HE1 HIS A  62      14.211  -2.696 -24.523  1.00  0.82           H  
ATOM    826  HE2 HIS A  62      15.682  -4.616 -23.545  1.00  0.82           H  
ATOM    827  N   ASN A  63      19.908  -0.207 -20.638  1.00  0.82           N  
ATOM    828  CA  ASN A  63      20.881   0.853 -20.447  1.00  0.82           C  
ATOM    829  C   ASN A  63      21.181   1.525 -21.780  1.00  0.82           C  
ATOM    830  O   ASN A  63      22.011   1.033 -22.537  1.00  0.82           O  
ATOM    831  CB  ASN A  63      22.184   0.369 -19.857  1.00  0.82           C  
ATOM    832  CG  ASN A  63      23.108   1.561 -19.573  1.00  0.82           C  
ATOM    833  OD1 ASN A  63      22.689   2.725 -19.757  1.00  0.82           O  
ATOM    834  ND2 ASN A  63      24.321   1.311 -19.145  1.00  0.82           N  
ATOM    835  H   ASN A  63      20.040  -0.866 -21.393  1.00  0.82           H  
ATOM    836  HA  ASN A  63      20.481   1.575 -19.742  1.00  0.82           H  
ATOM    837 1HB  ASN A  63      22.003  -0.186 -18.938  1.00  0.82           H  
ATOM    838 2HB  ASN A  63      22.682  -0.304 -20.557  1.00  0.82           H  
ATOM    839 1HD2 ASN A  63      24.955   2.051 -18.929  1.00  0.82           H  
ATOM    840 2HD2 ASN A  63      24.668   0.364 -19.025  1.00  0.82           H  
ATOM    841  N   PRO A  64      20.536   2.654 -22.100  1.00  0.83           N  
ATOM    842  CA  PRO A  64      20.694   3.413 -23.322  1.00  0.83           C  
ATOM    843  C   PRO A  64      22.148   3.826 -23.558  1.00  0.83           C  
ATOM    844  O   PRO A  64      22.525   4.150 -24.683  1.00  0.83           O  
ATOM    845  CB  PRO A  64      19.799   4.626 -23.069  1.00  0.83           C  
ATOM    846  CG  PRO A  64      18.774   4.150 -22.084  1.00  0.83           C  
ATOM    847  CD  PRO A  64      19.507   3.184 -21.210  1.00  0.83           C  
ATOM    848  HA  PRO A  64      20.326   2.817 -24.164  1.00  0.83           H  
ATOM    849 1HB  PRO A  64      20.399   5.470 -22.710  1.00  0.83           H  
ATOM    850 2HB  PRO A  64      19.351   4.937 -24.011  1.00  0.83           H  
ATOM    851 1HG  PRO A  64      18.356   5.000 -21.529  1.00  0.83           H  
ATOM    852 2HG  PRO A  64      17.938   3.683 -22.593  1.00  0.83           H  
ATOM    853 1HD  PRO A  64      19.958   3.693 -20.368  1.00  0.83           H  
ATOM    854 2HD  PRO A  64      18.809   2.399 -20.912  1.00  0.83           H  
ATOM    855  N   ALA A  65      22.975   3.853 -22.493  1.00  0.83           N  
ATOM    856  CA  ALA A  65      24.376   4.224 -22.651  1.00  0.83           C  
ATOM    857  C   ALA A  65      25.182   3.081 -23.276  1.00  0.83           C  
ATOM    858  O   ALA A  65      26.288   3.295 -23.775  1.00  0.83           O  
ATOM    859  CB  ALA A  65      24.975   4.603 -21.318  1.00  0.83           C  
ATOM    860  H   ALA A  65      22.663   3.583 -21.562  1.00  0.83           H  
ATOM    861  HA  ALA A  65      24.424   5.081 -23.322  1.00  0.83           H  
ATOM    862 1HB  ALA A  65      26.012   4.902 -21.460  1.00  0.83           H  
ATOM    863 2HB  ALA A  65      24.412   5.430 -20.887  1.00  0.83           H  
ATOM    864 3HB  ALA A  65      24.935   3.752 -20.650  1.00  0.83           H  
ATOM    865  N   ASN A  66      24.641   1.861 -23.216  1.00  0.83           N  
ATOM    866  CA  ASN A  66      25.282   0.686 -23.791  1.00  0.83           C  
ATOM    867  C   ASN A  66      24.232  -0.353 -24.215  1.00  0.83           C  
ATOM    868  O   ASN A  66      24.152  -1.435 -23.623  1.00  0.83           O  
ATOM    869  CB  ASN A  66      26.281   0.076 -22.829  1.00  0.83           C  
ATOM    870  CG  ASN A  66      27.130  -0.982 -23.506  1.00  0.83           C  
ATOM    871  OD1 ASN A  66      27.052  -1.157 -24.735  1.00  0.83           O  
ATOM    872  ND2 ASN A  66      27.951  -1.665 -22.750  1.00  0.83           N  
ATOM    873  H   ASN A  66      23.720   1.737 -22.803  1.00  0.83           H  
ATOM    874  HA  ASN A  66      25.832   0.992 -24.681  1.00  0.83           H  
ATOM    875 1HB  ASN A  66      26.932   0.853 -22.423  1.00  0.83           H  
ATOM    876 2HB  ASN A  66      25.751  -0.378 -21.987  1.00  0.83           H  
ATOM    877 1HD2 ASN A  66      28.547  -2.352 -23.159  1.00  0.83           H  
ATOM    878 2HD2 ASN A  66      27.994  -1.492 -21.739  1.00  0.83           H  
ATOM    879  N   PRO A  67      23.466  -0.089 -25.289  1.00  0.83           N  
ATOM    880  CA  PRO A  67      22.353  -0.884 -25.784  1.00  0.83           C  
ATOM    881  C   PRO A  67      22.693  -2.324 -26.131  1.00  0.83           C  
ATOM    882  O   PRO A  67      21.799  -3.151 -26.243  1.00  0.83           O  
ATOM    883  CB  PRO A  67      21.937  -0.137 -27.047  1.00  0.83           C  
ATOM    884  CG  PRO A  67      22.423   1.269 -26.836  1.00  0.83           C  
ATOM    885  CD  PRO A  67      23.723   1.117 -26.122  1.00  0.83           C  
ATOM    886  HA  PRO A  67      21.543  -0.853 -25.033  1.00  0.83           H  
ATOM    887 1HB  PRO A  67      22.397  -0.616 -27.931  1.00  0.83           H  
ATOM    888 2HB  PRO A  67      20.859  -0.211 -27.195  1.00  0.83           H  
ATOM    889 1HG  PRO A  67      22.514   1.813 -27.773  1.00  0.83           H  
ATOM    890 2HG  PRO A  67      21.696   1.824 -26.225  1.00  0.83           H  
ATOM    891 1HD  PRO A  67      24.541   0.932 -26.831  1.00  0.83           H  
ATOM    892 2HD  PRO A  67      23.867   2.025 -25.565  1.00  0.83           H  
ATOM    893  N   ASN A  68      23.974  -2.622 -26.359  1.00  0.83           N  
ATOM    894  CA  ASN A  68      24.370  -3.970 -26.749  1.00  0.83           C  
ATOM    895  C   ASN A  68      24.850  -4.847 -25.590  1.00  0.83           C  
ATOM    896  O   ASN A  68      25.325  -5.963 -25.812  1.00  0.83           O  
ATOM    897  CB  ASN A  68      25.451  -3.892 -27.802  1.00  0.83           C  
ATOM    898  CG  ASN A  68      24.947  -3.351 -29.118  1.00  0.83           C  
ATOM    899  OD1 ASN A  68      23.838  -3.674 -29.559  1.00  0.83           O  
ATOM    900  ND2 ASN A  68      25.747  -2.530 -29.756  1.00  0.83           N  
ATOM    901  H   ASN A  68      24.689  -1.919 -26.250  1.00  0.83           H  
ATOM    902  HA  ASN A  68      23.503  -4.462 -27.185  1.00  0.83           H  
ATOM    903 1HB  ASN A  68      26.257  -3.250 -27.442  1.00  0.83           H  
ATOM    904 2HB  ASN A  68      25.871  -4.884 -27.966  1.00  0.83           H  
ATOM    905 1HD2 ASN A  68      25.468  -2.141 -30.635  1.00  0.83           H  
ATOM    906 2HD2 ASN A  68      26.638  -2.296 -29.365  1.00  0.83           H  
ATOM    907  N   TRP A  69      24.716  -4.377 -24.356  1.00  0.81           N  
ATOM    908  CA  TRP A  69      25.184  -5.171 -23.222  1.00  0.81           C  
ATOM    909  C   TRP A  69      24.418  -6.494 -23.036  1.00  0.81           C  
ATOM    910  O   TRP A  69      23.175  -6.540 -23.078  1.00  0.81           O  
ATOM    911  CB  TRP A  69      25.105  -4.360 -21.942  1.00  0.81           C  
ATOM    912  CG  TRP A  69      25.703  -5.054 -20.762  1.00  0.81           C  
ATOM    913  CD1 TRP A  69      25.029  -5.622 -19.778  1.00  0.81           C  
ATOM    914  CD2 TRP A  69      27.104  -5.243 -20.439  1.00  0.81           C  
ATOM    915  NE1 TRP A  69      25.890  -6.158 -18.847  1.00  0.81           N  
ATOM    916  CE2 TRP A  69      27.148  -5.928 -19.227  1.00  0.81           C  
ATOM    917  CE3 TRP A  69      28.292  -4.885 -21.059  1.00  0.81           C  
ATOM    918  CZ2 TRP A  69      28.329  -6.256 -18.610  1.00  0.81           C  
ATOM    919  CZ3 TRP A  69      29.491  -5.218 -20.441  1.00  0.81           C  
ATOM    920  CH2 TRP A  69      29.507  -5.885 -19.243  1.00  0.81           C  
ATOM    921  H   TRP A  69      24.329  -3.443 -24.196  1.00  0.81           H  
ATOM    922  HA  TRP A  69      26.231  -5.412 -23.397  1.00  0.81           H  
ATOM    923 1HB  TRP A  69      25.620  -3.407 -22.079  1.00  0.81           H  
ATOM    924 2HB  TRP A  69      24.064  -4.134 -21.718  1.00  0.81           H  
ATOM    925  HD1 TRP A  69      23.946  -5.660 -19.728  1.00  0.81           H  
ATOM    926  HE1 TRP A  69      25.612  -6.643 -18.014  1.00  0.81           H  
ATOM    927  HE3 TRP A  69      28.282  -4.350 -22.003  1.00  0.81           H  
ATOM    928  HZ2 TRP A  69      28.351  -6.787 -17.665  1.00  0.81           H  
ATOM    929  HZ3 TRP A  69      30.421  -4.930 -20.930  1.00  0.81           H  
ATOM    930  HH2 TRP A  69      30.463  -6.130 -18.784  1.00  0.81           H  
ATOM    931  N   PHE A  70      25.173  -7.578 -22.843  1.00  0.79           N  
ATOM    932  CA  PHE A  70      24.577  -8.892 -22.638  1.00  0.79           C  
ATOM    933  C   PHE A  70      23.706  -8.892 -21.391  1.00  0.79           C  
ATOM    934  O   PHE A  70      23.940  -8.143 -20.457  1.00  0.79           O  
ATOM    935  CB  PHE A  70      25.639  -9.983 -22.522  1.00  0.79           C  
ATOM    936  CG  PHE A  70      26.489  -9.888 -21.289  1.00  0.79           C  
ATOM    937  CD1 PHE A  70      26.104 -10.536 -20.130  1.00  0.79           C  
ATOM    938  CD2 PHE A  70      27.668  -9.179 -21.282  1.00  0.79           C  
ATOM    939  CE1 PHE A  70      26.852 -10.469 -18.988  1.00  0.79           C  
ATOM    940  CE2 PHE A  70      28.429  -9.123 -20.144  1.00  0.79           C  
ATOM    941  CZ  PHE A  70      28.012  -9.762 -18.989  1.00  0.79           C  
ATOM    942  H   PHE A  70      26.179  -7.481 -22.832  1.00  0.79           H  
ATOM    943  HA  PHE A  70      23.946  -9.121 -23.496  1.00  0.79           H  
ATOM    944 1HB  PHE A  70      25.158 -10.959 -22.524  1.00  0.79           H  
ATOM    945 2HB  PHE A  70      26.295  -9.941 -23.393  1.00  0.79           H  
ATOM    946  HD1 PHE A  70      25.188 -11.098 -20.131  1.00  0.79           H  
ATOM    947  HD2 PHE A  70      27.994  -8.667 -22.188  1.00  0.79           H  
ATOM    948  HE1 PHE A  70      26.515 -10.981 -18.085  1.00  0.79           H  
ATOM    949  HE2 PHE A  70      29.362  -8.564 -20.147  1.00  0.79           H  
ATOM    950  HZ  PHE A  70      28.612  -9.700 -18.085  1.00  0.79           H  
ATOM    951  N   ASN A  71      22.701  -9.746 -21.382  1.00  0.76           N  
ATOM    952  CA  ASN A  71      21.749  -9.888 -20.278  1.00  0.76           C  
ATOM    953  C   ASN A  71      20.780  -8.727 -20.122  1.00  0.76           C  
ATOM    954  O   ASN A  71      19.964  -8.732 -19.203  1.00  0.76           O  
ATOM    955  CB  ASN A  71      22.450 -10.098 -18.944  1.00  0.76           C  
ATOM    956  CG  ASN A  71      21.560 -10.834 -17.978  1.00  0.76           C  
ATOM    957  OD1 ASN A  71      20.818 -11.708 -18.413  1.00  0.76           O  
ATOM    958  ND2 ASN A  71      21.630 -10.536 -16.713  1.00  0.76           N  
ATOM    959  H   ASN A  71      22.571 -10.336 -22.191  1.00  0.76           H  
ATOM    960  HA  ASN A  71      21.147 -10.774 -20.476  1.00  0.76           H  
ATOM    961 1HB  ASN A  71      23.350 -10.669 -19.073  1.00  0.76           H  
ATOM    962 2HB  ASN A  71      22.722  -9.140 -18.505  1.00  0.76           H  
ATOM    963 1HD2 ASN A  71      21.060 -11.019 -16.051  1.00  0.76           H  
ATOM    964 2HD2 ASN A  71      22.266  -9.829 -16.402  1.00  0.76           H  
ATOM    965  N   ARG A  72      20.755  -7.794 -21.063  1.00  0.72           N  
ATOM    966  CA  ARG A  72      19.694  -6.812 -21.002  1.00  0.72           C  
ATOM    967  C   ARG A  72      18.410  -7.544 -21.371  1.00  0.72           C  
ATOM    968  O   ARG A  72      18.448  -8.463 -22.191  1.00  0.72           O  
ATOM    969  CB  ARG A  72      19.958  -5.682 -21.969  1.00  0.72           C  
ATOM    970  CG  ARG A  72      19.844  -6.091 -23.410  1.00  0.72           C  
ATOM    971  CD  ARG A  72      20.270  -5.030 -24.299  1.00  0.72           C  
ATOM    972  NE  ARG A  72      20.108  -5.386 -25.695  1.00  0.72           N  
ATOM    973  CZ  ARG A  72      20.994  -6.132 -26.392  1.00  0.72           C  
ATOM    974  NH1 ARG A  72      22.057  -6.618 -25.784  1.00  0.72           N  
ATOM    975  NH2 ARG A  72      20.795  -6.379 -27.677  1.00  0.72           N  
ATOM    976  H   ARG A  72      21.470  -7.733 -21.793  1.00  0.72           H  
ATOM    977  HA  ARG A  72      19.609  -6.415 -19.991  1.00  0.72           H  
ATOM    978 1HB  ARG A  72      19.261  -4.874 -21.787  1.00  0.72           H  
ATOM    979 2HB  ARG A  72      20.967  -5.295 -21.814  1.00  0.72           H  
ATOM    980 1HG  ARG A  72      20.466  -6.967 -23.597  1.00  0.72           H  
ATOM    981 2HG  ARG A  72      18.804  -6.320 -23.633  1.00  0.72           H  
ATOM    982 1HD  ARG A  72      19.685  -4.132 -24.109  1.00  0.72           H  
ATOM    983 2HD  ARG A  72      21.330  -4.818 -24.128  1.00  0.72           H  
ATOM    984  HE  ARG A  72      19.265  -5.037 -26.172  1.00  0.72           H  
ATOM    985 1HH1 ARG A  72      22.199  -6.435 -24.775  1.00  0.72           H  
ATOM    986 2HH1 ARG A  72      22.729  -7.173 -26.297  1.00  0.72           H  
ATOM    987 1HH2 ARG A  72      19.977  -5.999 -28.140  1.00  0.72           H  
ATOM    988 2HH2 ARG A  72      21.460  -6.938 -28.193  1.00  0.72           H  
ATOM    989  N   ASP A  73      17.278  -7.140 -20.815  1.00  0.69           N  
ATOM    990  CA  ASP A  73      16.007  -7.750 -21.227  1.00  0.69           C  
ATOM    991  C   ASP A  73      15.787  -7.355 -22.680  1.00  0.69           C  
ATOM    992  O   ASP A  73      16.217  -6.269 -23.070  1.00  0.69           O  
ATOM    993  CB  ASP A  73      14.849  -7.283 -20.351  1.00  0.69           C  
ATOM    994  CG  ASP A  73      14.933  -7.760 -18.874  1.00  0.69           C  
ATOM    995  OD1 ASP A  73      14.828  -8.949 -18.530  1.00  0.69           O  
ATOM    996  OD2 ASP A  73      15.093  -6.861 -18.072  1.00  0.69           O  
ATOM    997  H   ASP A  73      17.301  -6.402 -20.126  1.00  0.69           H  
ATOM    998  HA  ASP A  73      16.074  -8.832 -21.185  1.00  0.69           H  
ATOM    999 1HB  ASP A  73      14.820  -6.204 -20.346  1.00  0.69           H  
ATOM   1000 2HB  ASP A  73      13.908  -7.647 -20.778  1.00  0.69           H  
ATOM   1001  N   ARG A  74      15.131  -8.193 -23.478  1.00  0.68           N  
ATOM   1002  CA  ARG A  74      14.937  -7.820 -24.883  1.00  0.68           C  
ATOM   1003  C   ARG A  74      13.498  -7.414 -25.173  1.00  0.68           C  
ATOM   1004  O   ARG A  74      12.578  -7.839 -24.471  1.00  0.68           O  
ATOM   1005  CB  ARG A  74      15.336  -8.951 -25.815  1.00  0.68           C  
ATOM   1006  CG  ARG A  74      16.739  -9.474 -25.631  1.00  0.68           C  
ATOM   1007  CD  ARG A  74      17.775  -8.481 -25.924  1.00  0.68           C  
ATOM   1008  NE  ARG A  74      19.096  -9.062 -25.758  1.00  0.68           N  
ATOM   1009  CZ  ARG A  74      19.833  -9.563 -26.770  1.00  0.68           C  
ATOM   1010  NH1 ARG A  74      19.364  -9.476 -28.002  1.00  0.68           N  
ATOM   1011  NH2 ARG A  74      21.007 -10.121 -26.525  1.00  0.68           N  
ATOM   1012  H   ARG A  74      14.782  -9.076 -23.106  1.00  0.68           H  
ATOM   1013  HA  ARG A  74      15.580  -6.970 -25.102  1.00  0.68           H  
ATOM   1014 1HB  ARG A  74      14.660  -9.788 -25.683  1.00  0.68           H  
ATOM   1015 2HB  ARG A  74      15.243  -8.611 -26.848  1.00  0.68           H  
ATOM   1016 1HG  ARG A  74      16.866  -9.745 -24.587  1.00  0.68           H  
ATOM   1017 2HG  ARG A  74      16.896 -10.350 -26.260  1.00  0.68           H  
ATOM   1018 1HD  ARG A  74      17.675  -8.135 -26.952  1.00  0.68           H  
ATOM   1019 2HD  ARG A  74      17.676  -7.635 -25.246  1.00  0.68           H  
ATOM   1020  HE  ARG A  74      19.461  -9.135 -24.813  1.00  0.68           H  
ATOM   1021 1HH1 ARG A  74      18.470  -9.035 -28.155  1.00  0.68           H  
ATOM   1022 2HH1 ARG A  74      19.898  -9.831 -28.818  1.00  0.68           H  
ATOM   1023 1HH2 ARG A  74      21.345 -10.180 -25.580  1.00  0.68           H  
ATOM   1024 2HH2 ARG A  74      21.570 -10.520 -27.296  1.00  0.68           H  
ATOM   1025  N   PHE A  75      13.316  -6.610 -26.216  1.00  0.68           N  
ATOM   1026  CA  PHE A  75      12.000  -6.126 -26.641  1.00  0.68           C  
ATOM   1027  C   PHE A  75      11.787  -6.158 -28.149  1.00  0.68           C  
ATOM   1028  O   PHE A  75      12.483  -5.482 -28.911  1.00  0.68           O  
ATOM   1029  CB  PHE A  75      11.827  -4.681 -26.193  1.00  0.68           C  
ATOM   1030  CG  PHE A  75      10.552  -4.051 -26.584  1.00  0.68           C  
ATOM   1031  CD1 PHE A  75       9.450  -4.129 -25.776  1.00  0.68           C  
ATOM   1032  CD2 PHE A  75      10.459  -3.348 -27.775  1.00  0.68           C  
ATOM   1033  CE1 PHE A  75       8.284  -3.497 -26.145  1.00  0.68           C  
ATOM   1034  CE2 PHE A  75       9.295  -2.725 -28.141  1.00  0.68           C  
ATOM   1035  CZ  PHE A  75       8.206  -2.792 -27.330  1.00  0.68           C  
ATOM   1036  H   PHE A  75      14.148  -6.318 -26.723  1.00  0.68           H  
ATOM   1037  HA  PHE A  75      11.240  -6.742 -26.169  1.00  0.68           H  
ATOM   1038 1HB  PHE A  75      11.880  -4.641 -25.136  1.00  0.68           H  
ATOM   1039 2HB  PHE A  75      12.645  -4.076 -26.586  1.00  0.68           H  
ATOM   1040  HD1 PHE A  75       9.513  -4.678 -24.835  1.00  0.68           H  
ATOM   1041  HD2 PHE A  75      11.336  -3.289 -28.421  1.00  0.68           H  
ATOM   1042  HE1 PHE A  75       7.425  -3.544 -25.498  1.00  0.68           H  
ATOM   1043  HE2 PHE A  75       9.247  -2.173 -29.069  1.00  0.68           H  
ATOM   1044  HZ  PHE A  75       7.282  -2.290 -27.616  1.00  0.68           H  
ATOM   1045  N   VAL A  76      10.752  -6.879 -28.562  1.00  0.70           N  
ATOM   1046  CA  VAL A  76      10.424  -7.004 -29.970  1.00  0.70           C  
ATOM   1047  C   VAL A  76       9.013  -6.465 -30.244  1.00  0.70           C  
ATOM   1048  O   VAL A  76       8.051  -6.865 -29.585  1.00  0.70           O  
ATOM   1049  CB  VAL A  76      10.529  -8.477 -30.370  1.00  0.70           C  
ATOM   1050  CG1 VAL A  76      10.202  -8.637 -31.818  1.00  0.70           C  
ATOM   1051  CG2 VAL A  76      11.924  -9.001 -30.062  1.00  0.70           C  
ATOM   1052  H   VAL A  76      10.220  -7.404 -27.867  1.00  0.70           H  
ATOM   1053  HA  VAL A  76      11.141  -6.427 -30.553  1.00  0.70           H  
ATOM   1054  HB  VAL A  76       9.799  -9.059 -29.805  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  76      10.284  -9.677 -32.072  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  76       9.189  -8.287 -32.014  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  76      10.901  -8.069 -32.423  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  76      11.985 -10.053 -30.344  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  76      12.655  -8.429 -30.626  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  76      12.132  -8.905 -28.996  1.00  0.70           H  
ATOM   1061  N   LEU A  77       8.878  -5.554 -31.204  1.00  0.74           N  
ATOM   1062  CA  LEU A  77       7.550  -4.995 -31.455  1.00  0.74           C  
ATOM   1063  C   LEU A  77       6.853  -5.624 -32.684  1.00  0.74           C  
ATOM   1064  O   LEU A  77       7.112  -5.266 -33.851  1.00  0.74           O  
ATOM   1065  CB  LEU A  77       7.674  -3.482 -31.571  1.00  0.74           C  
ATOM   1066  CG  LEU A  77       6.400  -2.744 -31.356  1.00  0.74           C  
ATOM   1067  CD1 LEU A  77       6.688  -1.303 -31.015  1.00  0.74           C  
ATOM   1068  CD2 LEU A  77       5.587  -2.850 -32.570  1.00  0.74           C  
ATOM   1069  H   LEU A  77       9.683  -5.245 -31.735  1.00  0.74           H  
ATOM   1070  HA  LEU A  77       6.922  -5.201 -30.586  1.00  0.74           H  
ATOM   1071 1HB  LEU A  77       8.401  -3.131 -30.864  1.00  0.74           H  
ATOM   1072 2HB  LEU A  77       8.028  -3.239 -32.574  1.00  0.74           H  
ATOM   1073  HG  LEU A  77       5.858  -3.187 -30.525  1.00  0.74           H  
ATOM   1074 1HD1 LEU A  77       5.746  -0.788 -30.858  1.00  0.74           H  
ATOM   1075 2HD1 LEU A  77       7.281  -1.247 -30.110  1.00  0.74           H  
ATOM   1076 3HD1 LEU A  77       7.229  -0.838 -31.832  1.00  0.74           H  
ATOM   1077 1HD2 LEU A  77       4.676  -2.339 -32.388  1.00  0.74           H  
ATOM   1078 2HD2 LEU A  77       6.110  -2.404 -33.416  1.00  0.74           H  
ATOM   1079 3HD2 LEU A  77       5.382  -3.887 -32.773  1.00  0.74           H  
ATOM   1080  N   SER A  78       5.950  -6.569 -32.412  1.00  0.78           N  
ATOM   1081  CA  SER A  78       5.318  -7.396 -33.439  1.00  0.78           C  
ATOM   1082  C   SER A  78       4.122  -6.733 -34.069  1.00  0.78           C  
ATOM   1083  O   SER A  78       2.987  -7.189 -33.938  1.00  0.78           O  
ATOM   1084  CB  SER A  78       4.839  -8.679 -32.847  1.00  0.78           C  
ATOM   1085  OG  SER A  78       5.879  -9.402 -32.271  1.00  0.78           O  
ATOM   1086  H   SER A  78       5.688  -6.739 -31.441  1.00  0.78           H  
ATOM   1087  HA  SER A  78       6.045  -7.598 -34.221  1.00  0.78           H  
ATOM   1088 1HB  SER A  78       4.092  -8.454 -32.130  1.00  0.78           H  
ATOM   1089 2HB  SER A  78       4.366  -9.280 -33.628  1.00  0.78           H  
ATOM   1090  HG  SER A  78       6.068  -8.966 -31.435  1.00  0.78           H  
ATOM   1091  N   ALA A  79       4.372  -5.639 -34.736  1.00  0.83           N  
ATOM   1092  CA  ALA A  79       3.314  -4.942 -35.400  1.00  0.83           C  
ATOM   1093  C   ALA A  79       3.917  -4.312 -36.610  1.00  0.83           C  
ATOM   1094  O   ALA A  79       3.228  -3.949 -37.562  1.00  0.83           O  
ATOM   1095  CB  ALA A  79       2.661  -3.923 -34.480  1.00  0.83           C  
ATOM   1096  H   ALA A  79       5.336  -5.308 -34.791  1.00  0.83           H  
ATOM   1097  HA  ALA A  79       2.566  -5.661 -35.713  1.00  0.83           H  
ATOM   1098 1HB  ALA A  79       1.873  -3.411 -34.991  1.00  0.83           H  
ATOM   1099 2HB  ALA A  79       2.248  -4.428 -33.609  1.00  0.83           H  
ATOM   1100 3HB  ALA A  79       3.388  -3.208 -34.168  1.00  0.83           H  
ATOM   1101  N   GLY A  80       5.222  -4.097 -36.546  1.00  0.85           N  
ATOM   1102  CA  GLY A  80       5.919  -3.411 -37.641  1.00  0.85           C  
ATOM   1103  C   GLY A  80       5.590  -1.911 -37.646  1.00  0.85           C  
ATOM   1104  O   GLY A  80       6.423  -1.077 -37.323  1.00  0.85           O  
ATOM   1105  H   GLY A  80       5.740  -4.449 -35.732  1.00  0.85           H  
ATOM   1106 1HA  GLY A  80       6.996  -3.554 -37.529  1.00  0.85           H  
ATOM   1107 2HA  GLY A  80       5.636  -3.862 -38.594  1.00  0.85           H  
ATOM   1108  N   HIS A  81       4.321  -1.580 -37.917  1.00  0.86           N  
ATOM   1109  CA  HIS A  81       3.805  -0.204 -37.929  1.00  0.86           C  
ATOM   1110  C   HIS A  81       3.841   0.433 -36.549  1.00  0.86           C  
ATOM   1111  O   HIS A  81       3.875   1.659 -36.386  1.00  0.86           O  
ATOM   1112  CB  HIS A  81       2.364  -0.180 -38.470  1.00  0.86           C  
ATOM   1113  CG  HIS A  81       1.346  -1.010 -37.697  1.00  0.86           C  
ATOM   1114  ND1 HIS A  81       1.254  -2.364 -37.857  1.00  0.86           N  
ATOM   1115  CD2 HIS A  81       0.395  -0.680 -36.782  1.00  0.86           C  
ATOM   1116  CE1 HIS A  81       0.293  -2.843 -37.093  1.00  0.86           C  
ATOM   1117  NE2 HIS A  81      -0.252  -1.851 -36.427  1.00  0.86           N  
ATOM   1118  H   HIS A  81       3.696  -2.342 -38.146  1.00  0.86           H  
ATOM   1119  HA  HIS A  81       4.422   0.403 -38.589  1.00  0.86           H  
ATOM   1120 1HB  HIS A  81       2.011   0.848 -38.484  1.00  0.86           H  
ATOM   1121 2HB  HIS A  81       2.361  -0.529 -39.502  1.00  0.86           H  
ATOM   1122  HD1 HIS A  81       1.847  -2.916 -38.464  1.00  0.86           H  
ATOM   1123  HD2 HIS A  81       0.091   0.269 -36.337  1.00  0.86           H  
ATOM   1124  HE1 HIS A  81       0.077  -3.908 -37.086  1.00  0.86           H  
ATOM   1125  N   GLY A  82       3.939  -0.414 -35.544  1.00  0.83           N  
ATOM   1126  CA  GLY A  82       3.982   0.005 -34.165  1.00  0.83           C  
ATOM   1127  C   GLY A  82       5.366   0.516 -33.788  1.00  0.83           C  
ATOM   1128  O   GLY A  82       5.598   0.962 -32.661  1.00  0.83           O  
ATOM   1129  H   GLY A  82       3.943  -1.401 -35.760  1.00  0.83           H  
ATOM   1130 1HA  GLY A  82       3.240   0.785 -34.003  1.00  0.83           H  
ATOM   1131 2HA  GLY A  82       3.704  -0.828 -33.544  1.00  0.83           H  
ATOM   1132  N   SER A  83       6.263   0.570 -34.773  1.00  0.79           N  
ATOM   1133  CA  SER A  83       7.609   1.071 -34.610  1.00  0.79           C  
ATOM   1134  C   SER A  83       7.601   2.488 -34.111  1.00  0.79           C  
ATOM   1135  O   SER A  83       8.542   2.914 -33.452  1.00  0.79           O  
ATOM   1136  CB  SER A  83       8.245   1.119 -35.954  1.00  0.79           C  
ATOM   1137  OG  SER A  83       7.611   2.060 -36.738  1.00  0.79           O  
ATOM   1138  H   SER A  83       6.030   0.188 -35.689  1.00  0.79           H  
ATOM   1139  HA  SER A  83       8.156   0.429 -33.921  1.00  0.79           H  
ATOM   1140 1HB  SER A  83       9.304   1.330 -35.881  1.00  0.79           H  
ATOM   1141 2HB  SER A  83       8.130   0.210 -36.389  1.00  0.79           H  
ATOM   1142  HG  SER A  83       7.701   1.763 -37.666  1.00  0.79           H  
ATOM   1143  N   MET A  84       6.515   3.210 -34.365  1.00  0.75           N  
ATOM   1144  CA  MET A  84       6.420   4.572 -33.887  1.00  0.75           C  
ATOM   1145  C   MET A  84       6.517   4.596 -32.359  1.00  0.75           C  
ATOM   1146  O   MET A  84       7.119   5.502 -31.767  1.00  0.75           O  
ATOM   1147  CB  MET A  84       5.131   5.205 -34.359  1.00  0.75           C  
ATOM   1148  CG  MET A  84       5.081   6.612 -34.097  1.00  0.75           C  
ATOM   1149  SD  MET A  84       6.222   7.475 -35.053  1.00  0.75           S  
ATOM   1150  CE  MET A  84       7.582   7.753 -33.960  1.00  0.75           C  
ATOM   1151  H   MET A  84       5.765   2.791 -34.928  1.00  0.75           H  
ATOM   1152  HA  MET A  84       7.261   5.139 -34.287  1.00  0.75           H  
ATOM   1153 1HB  MET A  84       5.000   5.044 -35.421  1.00  0.75           H  
ATOM   1154 2HB  MET A  84       4.294   4.737 -33.851  1.00  0.75           H  
ATOM   1155 1HG  MET A  84       4.091   7.001 -34.306  1.00  0.75           H  
ATOM   1156 2HG  MET A  84       5.317   6.772 -33.049  1.00  0.75           H  
ATOM   1157 1HE  MET A  84       8.358   8.298 -34.502  1.00  0.75           H  
ATOM   1158 2HE  MET A  84       7.249   8.343 -33.104  1.00  0.75           H  
ATOM   1159 3HE  MET A  84       7.972   6.801 -33.619  1.00  0.75           H  
ATOM   1160  N   LEU A  85       5.900   3.598 -31.713  1.00  0.71           N  
ATOM   1161  CA  LEU A  85       5.903   3.481 -30.262  1.00  0.71           C  
ATOM   1162  C   LEU A  85       7.319   3.230 -29.803  1.00  0.71           C  
ATOM   1163  O   LEU A  85       7.831   3.907 -28.909  1.00  0.71           O  
ATOM   1164  CB  LEU A  85       4.992   2.329 -29.837  1.00  0.71           C  
ATOM   1165  CG  LEU A  85       4.899   2.013 -28.392  1.00  0.71           C  
ATOM   1166  CD1 LEU A  85       4.442   3.206 -27.652  1.00  0.71           C  
ATOM   1167  CD2 LEU A  85       3.896   0.905 -28.247  1.00  0.71           C  
ATOM   1168  H   LEU A  85       5.466   2.852 -32.249  1.00  0.71           H  
ATOM   1169  HA  LEU A  85       5.544   4.415 -29.828  1.00  0.71           H  
ATOM   1170 1HB  LEU A  85       4.003   2.512 -30.194  1.00  0.71           H  
ATOM   1171 2HB  LEU A  85       5.347   1.435 -30.311  1.00  0.71           H  
ATOM   1172  HG  LEU A  85       5.868   1.710 -28.003  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  85       4.379   2.963 -26.602  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  85       5.171   3.996 -27.797  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  85       3.464   3.530 -28.024  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  85       3.755   0.650 -27.222  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  85       2.962   1.252 -28.655  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  85       4.235   0.030 -28.799  1.00  0.71           H  
ATOM   1179  N   LEU A  86       7.975   2.280 -30.458  1.00  0.68           N  
ATOM   1180  CA  LEU A  86       9.349   1.956 -30.093  1.00  0.68           C  
ATOM   1181  C   LEU A  86      10.254   3.159 -30.210  1.00  0.68           C  
ATOM   1182  O   LEU A  86      10.987   3.485 -29.281  1.00  0.68           O  
ATOM   1183  CB  LEU A  86       9.905   0.836 -30.966  1.00  0.68           C  
ATOM   1184  CG  LEU A  86      11.381   0.527 -30.769  1.00  0.68           C  
ATOM   1185  CD1 LEU A  86      11.644   0.136 -29.352  1.00  0.68           C  
ATOM   1186  CD2 LEU A  86      11.755  -0.589 -31.701  1.00  0.68           C  
ATOM   1187  H   LEU A  86       7.484   1.786 -31.207  1.00  0.68           H  
ATOM   1188  HA  LEU A  86       9.361   1.618 -29.061  1.00  0.68           H  
ATOM   1189 1HB  LEU A  86       9.354  -0.072 -30.761  1.00  0.68           H  
ATOM   1190 2HB  LEU A  86       9.758   1.100 -32.012  1.00  0.68           H  
ATOM   1191  HG  LEU A  86      11.977   1.414 -30.995  1.00  0.68           H  
ATOM   1192 1HD1 LEU A  86      12.709  -0.084 -29.229  1.00  0.68           H  
ATOM   1193 2HD1 LEU A  86      11.364   0.955 -28.688  1.00  0.68           H  
ATOM   1194 3HD1 LEU A  86      11.069  -0.734 -29.112  1.00  0.68           H  
ATOM   1195 1HD2 LEU A  86      12.802  -0.830 -31.571  1.00  0.68           H  
ATOM   1196 2HD2 LEU A  86      11.154  -1.473 -31.475  1.00  0.68           H  
ATOM   1197 3HD2 LEU A  86      11.568  -0.269 -32.722  1.00  0.68           H  
ATOM   1198  N   TYR A  87      10.190   3.844 -31.333  1.00  0.67           N  
ATOM   1199  CA  TYR A  87      11.065   4.978 -31.527  1.00  0.67           C  
ATOM   1200  C   TYR A  87      10.774   6.093 -30.523  1.00  0.67           C  
ATOM   1201  O   TYR A  87      11.707   6.734 -30.023  1.00  0.67           O  
ATOM   1202  CB  TYR A  87      10.993   5.434 -32.966  1.00  0.67           C  
ATOM   1203  CG  TYR A  87      11.696   4.467 -33.916  1.00  0.67           C  
ATOM   1204  CD1 TYR A  87      11.018   3.908 -34.966  1.00  0.67           C  
ATOM   1205  CD2 TYR A  87      13.032   4.153 -33.725  1.00  0.67           C  
ATOM   1206  CE1 TYR A  87      11.663   3.048 -35.831  1.00  0.67           C  
ATOM   1207  CE2 TYR A  87      13.678   3.294 -34.590  1.00  0.67           C  
ATOM   1208  CZ  TYR A  87      12.993   2.748 -35.647  1.00  0.67           C  
ATOM   1209  OH  TYR A  87      13.639   1.902 -36.532  1.00  0.67           O  
ATOM   1210  H   TYR A  87       9.552   3.554 -32.071  1.00  0.67           H  
ATOM   1211  HA  TYR A  87      12.083   4.647 -31.349  1.00  0.67           H  
ATOM   1212 1HB  TYR A  87       9.951   5.528 -33.275  1.00  0.67           H  
ATOM   1213 2HB  TYR A  87      11.462   6.390 -33.067  1.00  0.67           H  
ATOM   1214  HD1 TYR A  87       9.973   4.148 -35.113  1.00  0.67           H  
ATOM   1215  HD2 TYR A  87      13.575   4.599 -32.898  1.00  0.67           H  
ATOM   1216  HE1 TYR A  87      11.122   2.611 -36.662  1.00  0.67           H  
ATOM   1217  HE2 TYR A  87      14.729   3.059 -34.446  1.00  0.67           H  
ATOM   1218  HH  TYR A  87      12.999   1.590 -37.234  1.00  0.67           H  
ATOM   1219  N   SER A  88       9.498   6.313 -30.188  1.00  0.67           N  
ATOM   1220  CA  SER A  88       9.148   7.331 -29.207  1.00  0.67           C  
ATOM   1221  C   SER A  88       9.749   6.973 -27.843  1.00  0.67           C  
ATOM   1222  O   SER A  88      10.245   7.847 -27.131  1.00  0.67           O  
ATOM   1223  CB  SER A  88       7.654   7.431 -29.092  1.00  0.67           C  
ATOM   1224  OG  SER A  88       7.092   7.869 -30.295  1.00  0.67           O  
ATOM   1225  H   SER A  88       8.744   5.787 -30.637  1.00  0.67           H  
ATOM   1226  HA  SER A  88       9.554   8.288 -29.532  1.00  0.67           H  
ATOM   1227 1HB  SER A  88       7.244   6.456 -28.835  1.00  0.67           H  
ATOM   1228 2HB  SER A  88       7.392   8.122 -28.291  1.00  0.67           H  
ATOM   1229  HG  SER A  88       7.189   7.107 -30.918  1.00  0.67           H  
ATOM   1230  N   LEU A  89       9.703   5.682 -27.488  1.00  0.67           N  
ATOM   1231  CA  LEU A  89      10.269   5.176 -26.241  1.00  0.67           C  
ATOM   1232  C   LEU A  89      11.772   5.336 -26.222  1.00  0.67           C  
ATOM   1233  O   LEU A  89      12.337   5.686 -25.187  1.00  0.67           O  
ATOM   1234  CB  LEU A  89       9.894   3.706 -26.075  1.00  0.67           C  
ATOM   1235  CG  LEU A  89       8.440   3.467 -25.773  1.00  0.67           C  
ATOM   1236  CD1 LEU A  89       8.120   2.069 -25.991  1.00  0.67           C  
ATOM   1237  CD2 LEU A  89       8.182   3.792 -24.307  1.00  0.67           C  
ATOM   1238  H   LEU A  89       9.244   5.017 -28.114  1.00  0.67           H  
ATOM   1239  HA  LEU A  89       9.846   5.745 -25.414  1.00  0.67           H  
ATOM   1240 1HB  LEU A  89      10.135   3.174 -26.986  1.00  0.67           H  
ATOM   1241 2HB  LEU A  89      10.483   3.280 -25.266  1.00  0.67           H  
ATOM   1242  HG  LEU A  89       7.814   4.082 -26.418  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  89       7.092   1.965 -25.765  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  89       8.299   1.807 -27.024  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  89       8.719   1.453 -25.351  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  89       7.140   3.596 -24.075  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  89       8.812   3.161 -23.682  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  89       8.417   4.838 -24.119  1.00  0.67           H  
ATOM   1249  N   LEU A  90      12.423   5.117 -27.368  1.00  0.69           N  
ATOM   1250  CA  LEU A  90      13.868   5.266 -27.466  1.00  0.69           C  
ATOM   1251  C   LEU A  90      14.273   6.736 -27.252  1.00  0.69           C  
ATOM   1252  O   LEU A  90      15.285   7.037 -26.591  1.00  0.69           O  
ATOM   1253  CB  LEU A  90      14.350   4.749 -28.834  1.00  0.69           C  
ATOM   1254  CG  LEU A  90      14.215   3.232 -29.047  1.00  0.69           C  
ATOM   1255  CD1 LEU A  90      14.620   2.866 -30.464  1.00  0.69           C  
ATOM   1256  CD2 LEU A  90      15.017   2.551 -28.052  1.00  0.69           C  
ATOM   1257  H   LEU A  90      11.895   4.800 -28.183  1.00  0.69           H  
ATOM   1258  HA  LEU A  90      14.324   4.662 -26.688  1.00  0.69           H  
ATOM   1259 1HB  LEU A  90      13.769   5.239 -29.606  1.00  0.69           H  
ATOM   1260 2HB  LEU A  90      15.384   5.016 -28.974  1.00  0.69           H  
ATOM   1261  HG  LEU A  90      13.202   2.933 -28.911  1.00  0.69           H  
ATOM   1262 1HD1 LEU A  90      14.514   1.789 -30.606  1.00  0.69           H  
ATOM   1263 2HD1 LEU A  90      13.986   3.372 -31.147  1.00  0.69           H  
ATOM   1264 3HD1 LEU A  90      15.647   3.156 -30.642  1.00  0.69           H  
ATOM   1265 1HD2 LEU A  90      14.923   1.486 -28.185  1.00  0.69           H  
ATOM   1266 2HD2 LEU A  90      16.031   2.837 -28.168  1.00  0.69           H  
ATOM   1267 3HD2 LEU A  90      14.668   2.831 -27.068  1.00  0.69           H  
ATOM   1268  N   HIS A  91      13.432   7.655 -27.758  1.00  0.71           N  
ATOM   1269  CA  HIS A  91      13.684   9.092 -27.639  1.00  0.71           C  
ATOM   1270  C   HIS A  91      12.989   9.753 -26.465  1.00  0.71           C  
ATOM   1271  O   HIS A  91      12.270  10.693 -26.798  1.00  0.71           O  
ATOM   1272  CB  HIS A  91      13.125   9.844 -28.839  1.00  0.71           C  
ATOM   1273  CG  HIS A  91      13.388  11.325 -28.752  1.00  0.71           C  
ATOM   1274  ND1 HIS A  91      14.640  11.887 -28.935  1.00  0.71           N  
ATOM   1275  CD2 HIS A  91      12.555  12.351 -28.459  1.00  0.71           C  
ATOM   1276  CE1 HIS A  91      14.558  13.191 -28.754  1.00  0.71           C  
ATOM   1277  NE2 HIS A  91      13.311  13.496 -28.458  1.00  0.71           N  
ATOM   1278  H   HIS A  91      12.626   7.342 -28.301  1.00  0.71           H  
ATOM   1279  HA  HIS A  91      14.754   9.273 -27.557  1.00  0.71           H  
ATOM   1280 1HB  HIS A  91      13.499   9.453 -29.769  1.00  0.71           H  
ATOM   1281 2HB  HIS A  91      12.053   9.690 -28.836  1.00  0.71           H  
ATOM   1282  HD1 HIS A  91      15.516  11.410 -29.167  1.00  0.71           H  
ATOM   1283  HD2 HIS A  91      11.489  12.396 -28.227  1.00  0.71           H  
ATOM   1284  HE1 HIS A  91      15.444  13.816 -28.849  1.00  0.71           H  
ATOM   1285  N   LEU A  92      12.518   8.883 -25.598  1.00  0.73           N  
ATOM   1286  CA  LEU A  92      12.383   9.381 -24.248  1.00  0.73           C  
ATOM   1287  C   LEU A  92      13.363   8.705 -23.285  1.00  0.73           C  
ATOM   1288  O   LEU A  92      13.904   9.353 -22.390  1.00  0.73           O  
ATOM   1289  CB  LEU A  92      10.926   9.252 -23.821  1.00  0.73           C  
ATOM   1290  CG  LEU A  92       9.908  10.096 -24.667  1.00  0.73           C  
ATOM   1291  CD1 LEU A  92       8.490   9.798 -24.253  1.00  0.73           C  
ATOM   1292  CD2 LEU A  92      10.201  11.571 -24.458  1.00  0.73           C  
ATOM   1293  H   LEU A  92      11.665   8.432 -25.931  1.00  0.73           H  
ATOM   1294  HA  LEU A  92      12.618  10.443 -24.261  1.00  0.73           H  
ATOM   1295 1HB  LEU A  92      10.630   8.201 -23.856  1.00  0.73           H  
ATOM   1296 2HB  LEU A  92      10.861   9.608 -22.829  1.00  0.73           H  
ATOM   1297  HG  LEU A  92      10.014   9.844 -25.715  1.00  0.73           H  
ATOM   1298 1HD1 LEU A  92       7.801  10.379 -24.858  1.00  0.73           H  
ATOM   1299 2HD1 LEU A  92       8.307   8.744 -24.404  1.00  0.73           H  
ATOM   1300 3HD1 LEU A  92       8.351  10.051 -23.219  1.00  0.73           H  
ATOM   1301 1HD2 LEU A  92       9.507  12.157 -25.046  1.00  0.73           H  
ATOM   1302 2HD2 LEU A  92      10.088  11.819 -23.409  1.00  0.73           H  
ATOM   1303 3HD2 LEU A  92      11.214  11.792 -24.772  1.00  0.73           H  
ATOM   1304  N   SER A  93      13.636   7.416 -23.503  1.00  0.76           N  
ATOM   1305  CA  SER A  93      14.507   6.609 -22.645  1.00  0.76           C  
ATOM   1306  C   SER A  93      15.926   7.153 -22.597  1.00  0.76           C  
ATOM   1307  O   SER A  93      16.558   7.149 -21.539  1.00  0.76           O  
ATOM   1308  CB  SER A  93      14.536   5.174 -23.124  1.00  0.76           C  
ATOM   1309  OG  SER A  93      13.285   4.572 -22.982  1.00  0.76           O  
ATOM   1310  H   SER A  93      13.183   6.948 -24.277  1.00  0.76           H  
ATOM   1311  HA  SER A  93      14.106   6.616 -21.638  1.00  0.76           H  
ATOM   1312 1HB  SER A  93      14.817   5.161 -24.165  1.00  0.76           H  
ATOM   1313 2HB  SER A  93      15.284   4.618 -22.569  1.00  0.76           H  
ATOM   1314  HG  SER A  93      12.696   5.070 -23.593  1.00  0.76           H  
ATOM   1315  N   GLY A  94      16.425   7.655 -23.735  1.00  0.78           N  
ATOM   1316  CA  GLY A  94      17.782   8.188 -23.766  1.00  0.78           C  
ATOM   1317  C   GLY A  94      18.713   7.554 -24.800  1.00  0.78           C  
ATOM   1318  O   GLY A  94      19.933   7.597 -24.632  1.00  0.78           O  
ATOM   1319  H   GLY A  94      15.872   7.627 -24.590  1.00  0.78           H  
ATOM   1320 1HA  GLY A  94      17.726   9.260 -23.955  1.00  0.78           H  
ATOM   1321 2HA  GLY A  94      18.225   8.079 -22.780  1.00  0.78           H  
ATOM   1322  N   TYR A  95      18.157   6.959 -25.854  1.00  0.80           N  
ATOM   1323  CA  TYR A  95      18.976   6.367 -26.910  1.00  0.80           C  
ATOM   1324  C   TYR A  95      19.307   7.456 -27.910  1.00  0.80           C  
ATOM   1325  O   TYR A  95      18.625   8.479 -27.970  1.00  0.80           O  
ATOM   1326  CB  TYR A  95      18.249   5.225 -27.588  1.00  0.80           C  
ATOM   1327  CG  TYR A  95      18.067   4.026 -26.718  1.00  0.80           C  
ATOM   1328  CD1 TYR A  95      17.072   4.033 -25.778  1.00  0.80           C  
ATOM   1329  CD2 TYR A  95      18.854   2.905 -26.882  1.00  0.80           C  
ATOM   1330  CE1 TYR A  95      16.845   2.927 -25.000  1.00  0.80           C  
ATOM   1331  CE2 TYR A  95      18.621   1.792 -26.098  1.00  0.80           C  
ATOM   1332  CZ  TYR A  95      17.621   1.804 -25.170  1.00  0.80           C  
ATOM   1333  OH  TYR A  95      17.385   0.695 -24.413  1.00  0.80           O  
ATOM   1334  H   TYR A  95      17.144   6.933 -25.962  1.00  0.80           H  
ATOM   1335  HA  TYR A  95      19.909   5.998 -26.482  1.00  0.80           H  
ATOM   1336 1HB  TYR A  95      17.274   5.571 -27.897  1.00  0.80           H  
ATOM   1337 2HB  TYR A  95      18.792   4.923 -28.486  1.00  0.80           H  
ATOM   1338  HD1 TYR A  95      16.462   4.920 -25.662  1.00  0.80           H  
ATOM   1339  HD2 TYR A  95      19.647   2.894 -27.635  1.00  0.80           H  
ATOM   1340  HE1 TYR A  95      16.052   2.934 -24.260  1.00  0.80           H  
ATOM   1341  HE2 TYR A  95      19.221   0.903 -26.221  1.00  0.80           H  
ATOM   1342  HH  TYR A  95      16.579   0.830 -23.897  1.00  0.80           H  
ATOM   1343  N   ASP A  96      20.336   7.257 -28.721  1.00  0.82           N  
ATOM   1344  CA  ASP A  96      20.768   8.319 -29.632  1.00  0.82           C  
ATOM   1345  C   ASP A  96      19.940   8.536 -30.907  1.00  0.82           C  
ATOM   1346  O   ASP A  96      20.449   8.418 -32.030  1.00  0.82           O  
ATOM   1347  CB  ASP A  96      22.220   8.087 -30.027  1.00  0.82           C  
ATOM   1348  CG  ASP A  96      22.437   6.754 -30.693  1.00  0.82           C  
ATOM   1349  OD1 ASP A  96      21.795   5.816 -30.314  1.00  0.82           O  
ATOM   1350  OD2 ASP A  96      23.219   6.688 -31.636  1.00  0.82           O  
ATOM   1351  H   ASP A  96      20.855   6.393 -28.665  1.00  0.82           H  
ATOM   1352  HA  ASP A  96      20.730   9.252 -29.070  1.00  0.82           H  
ATOM   1353 1HB  ASP A  96      22.546   8.881 -30.698  1.00  0.82           H  
ATOM   1354 2HB  ASP A  96      22.847   8.136 -29.136  1.00  0.82           H  
ATOM   1355  N   VAL A  97      18.669   8.874 -30.705  1.00  0.84           N  
ATOM   1356  CA  VAL A  97      17.720   9.223 -31.758  1.00  0.84           C  
ATOM   1357  C   VAL A  97      17.152  10.595 -31.382  1.00  0.84           C  
ATOM   1358  O   VAL A  97      16.956  10.863 -30.191  1.00  0.84           O  
ATOM   1359  CB  VAL A  97      16.601   8.153 -31.864  1.00  0.84           C  
ATOM   1360  CG1 VAL A  97      17.166   6.804 -32.323  1.00  0.84           C  
ATOM   1361  CG2 VAL A  97      15.958   7.982 -30.506  1.00  0.84           C  
ATOM   1362  H   VAL A  97      18.374   8.916 -29.732  1.00  0.84           H  
ATOM   1363  HA  VAL A  97      18.238   9.301 -32.716  1.00  0.84           H  
ATOM   1364  HB  VAL A  97      15.863   8.489 -32.587  1.00  0.84           H  
ATOM   1365 1HG1 VAL A  97      16.357   6.076 -32.389  1.00  0.84           H  
ATOM   1366 2HG1 VAL A  97      17.629   6.922 -33.303  1.00  0.84           H  
ATOM   1367 3HG1 VAL A  97      17.910   6.453 -31.608  1.00  0.84           H  
ATOM   1368 1HG2 VAL A  97      15.150   7.253 -30.563  1.00  0.84           H  
ATOM   1369 2HG2 VAL A  97      16.701   7.644 -29.780  1.00  0.84           H  
ATOM   1370 3HG2 VAL A  97      15.572   8.933 -30.196  1.00  0.84           H  
ATOM   1371  N   SER A  98      16.867  11.453 -32.368  1.00  0.85           N  
ATOM   1372  CA  SER A  98      16.363  12.794 -32.065  1.00  0.85           C  
ATOM   1373  C   SER A  98      14.905  13.021 -32.406  1.00  0.85           C  
ATOM   1374  O   SER A  98      14.294  12.240 -33.138  1.00  0.85           O  
ATOM   1375  CB  SER A  98      17.159  13.821 -32.828  1.00  0.85           C  
ATOM   1376  OG  SER A  98      16.857  13.749 -34.206  1.00  0.85           O  
ATOM   1377  H   SER A  98      17.047  11.212 -33.354  1.00  0.85           H  
ATOM   1378  HA  SER A  98      16.496  12.971 -31.000  1.00  0.85           H  
ATOM   1379 1HB  SER A  98      16.936  14.816 -32.452  1.00  0.85           H  
ATOM   1380 2HB  SER A  98      18.221  13.641 -32.679  1.00  0.85           H  
ATOM   1381  HG  SER A  98      17.175  12.862 -34.509  1.00  0.85           H  
ATOM   1382  N   MET A  99      14.373  14.157 -31.950  1.00  0.85           N  
ATOM   1383  CA  MET A  99      13.017  14.529 -32.310  1.00  0.85           C  
ATOM   1384  C   MET A  99      12.926  14.720 -33.823  1.00  0.85           C  
ATOM   1385  O   MET A  99      11.901  14.415 -34.430  1.00  0.85           O  
ATOM   1386  CB  MET A  99      12.586  15.796 -31.582  1.00  0.85           C  
ATOM   1387  CG  MET A  99      11.130  16.109 -31.772  1.00  0.85           C  
ATOM   1388  SD  MET A  99      10.141  14.824 -31.092  1.00  0.85           S  
ATOM   1389  CE  MET A  99      10.279  15.226 -29.377  1.00  0.85           C  
ATOM   1390  H   MET A  99      14.911  14.757 -31.344  1.00  0.85           H  
ATOM   1391  HA  MET A  99      12.348  13.716 -32.031  1.00  0.85           H  
ATOM   1392 1HB  MET A  99      12.777  15.691 -30.513  1.00  0.85           H  
ATOM   1393 2HB  MET A  99      13.167  16.645 -31.946  1.00  0.85           H  
ATOM   1394 1HG  MET A  99      10.880  17.045 -31.277  1.00  0.85           H  
ATOM   1395 2HG  MET A  99      10.901  16.203 -32.838  1.00  0.85           H  
ATOM   1396 1HE  MET A  99       9.754  14.487 -28.796  1.00  0.85           H  
ATOM   1397 2HE  MET A  99      11.322  15.224 -29.088  1.00  0.85           H  
ATOM   1398 3HE  MET A  99       9.856  16.214 -29.195  1.00  0.85           H  
ATOM   1399  N   ASP A 100      14.009  15.220 -34.438  1.00  0.85           N  
ATOM   1400  CA  ASP A 100      14.042  15.410 -35.886  1.00  0.85           C  
ATOM   1401  C   ASP A 100      13.977  14.076 -36.627  1.00  0.85           C  
ATOM   1402  O   ASP A 100      13.373  13.974 -37.700  1.00  0.85           O  
ATOM   1403  CB  ASP A 100      15.254  16.231 -36.335  1.00  0.85           C  
ATOM   1404  CG  ASP A 100      15.102  17.728 -36.032  1.00  0.85           C  
ATOM   1405  OD1 ASP A 100      14.001  18.143 -35.682  1.00  0.85           O  
ATOM   1406  OD2 ASP A 100      16.042  18.453 -36.193  1.00  0.85           O  
ATOM   1407  H   ASP A 100      14.829  15.445 -33.892  1.00  0.85           H  
ATOM   1408  HA  ASP A 100      13.159  15.977 -36.155  1.00  0.85           H  
ATOM   1409 1HB  ASP A 100      16.152  15.854 -35.838  1.00  0.85           H  
ATOM   1410 2HB  ASP A 100      15.401  16.099 -37.408  1.00  0.85           H  
ATOM   1411  N   ASP A 101      14.488  13.019 -36.008  1.00  0.85           N  
ATOM   1412  CA  ASP A 101      14.409  11.726 -36.674  1.00  0.85           C  
ATOM   1413  C   ASP A 101      12.980  11.205 -36.564  1.00  0.85           C  
ATOM   1414  O   ASP A 101      12.479  10.573 -37.506  1.00  0.85           O  
ATOM   1415  CB  ASP A 101      15.343  10.705 -36.019  1.00  0.85           C  
ATOM   1416  CG  ASP A 101      16.804  10.943 -36.210  1.00  0.85           C  
ATOM   1417  OD1 ASP A 101      17.294  10.718 -37.312  1.00  0.85           O  
ATOM   1418  OD2 ASP A 101      17.466  11.285 -35.231  1.00  0.85           O  
ATOM   1419  H   ASP A 101      14.999  13.143 -35.134  1.00  0.85           H  
ATOM   1420  HA  ASP A 101      14.666  11.845 -37.727  1.00  0.85           H  
ATOM   1421 1HB  ASP A 101      15.126  10.660 -34.952  1.00  0.85           H  
ATOM   1422 2HB  ASP A 101      15.118   9.732 -36.424  1.00  0.85           H  
ATOM   1423  N   LEU A 102      12.308  11.500 -35.436  1.00  0.85           N  
ATOM   1424  CA  LEU A 102      10.925  11.055 -35.270  1.00  0.85           C  
ATOM   1425  C   LEU A 102      10.037  11.832 -36.259  1.00  0.85           C  
ATOM   1426  O   LEU A 102       9.155  11.283 -36.914  1.00  0.85           O  
ATOM   1427  CB  LEU A 102      10.418  11.316 -33.838  1.00  0.85           C  
ATOM   1428  CG  LEU A 102      11.100  10.543 -32.689  1.00  0.85           C  
ATOM   1429  CD1 LEU A 102      10.486  11.000 -31.369  1.00  0.85           C  
ATOM   1430  CD2 LEU A 102      10.960   9.070 -32.874  1.00  0.85           C  
ATOM   1431  H   LEU A 102      12.792  11.998 -34.685  1.00  0.85           H  
ATOM   1432  HA  LEU A 102      10.867   9.989 -35.493  1.00  0.85           H  
ATOM   1433 1HB  LEU A 102      10.531  12.379 -33.624  1.00  0.85           H  
ATOM   1434 2HB  LEU A 102       9.355  11.079 -33.806  1.00  0.85           H  
ATOM   1435  HG  LEU A 102      12.165  10.794 -32.673  1.00  0.85           H  
ATOM   1436 1HD1 LEU A 102      10.958  10.493 -30.563  1.00  0.85           H  
ATOM   1437 2HD1 LEU A 102      10.630  12.053 -31.255  1.00  0.85           H  
ATOM   1438 3HD1 LEU A 102       9.422  10.774 -31.359  1.00  0.85           H  
ATOM   1439 1HD2 LEU A 102      11.467   8.566 -32.051  1.00  0.85           H  
ATOM   1440 2HD2 LEU A 102       9.921   8.802 -32.870  1.00  0.85           H  
ATOM   1441 3HD2 LEU A 102      11.416   8.777 -33.823  1.00  0.85           H  
ATOM   1442  N   LYS A 103      10.341  13.116 -36.433  1.00  0.86           N  
ATOM   1443  CA  LYS A 103       9.625  14.007 -37.346  1.00  0.86           C  
ATOM   1444  C   LYS A 103       9.618  13.457 -38.769  1.00  0.86           C  
ATOM   1445  O   LYS A 103       8.606  13.492 -39.471  1.00  0.86           O  
ATOM   1446  CB  LYS A 103      10.290  15.385 -37.260  1.00  0.86           C  
ATOM   1447  CG  LYS A 103       9.738  16.522 -38.049  1.00  0.86           C  
ATOM   1448  CD  LYS A 103      10.457  17.822 -37.627  1.00  0.86           C  
ATOM   1449  CE  LYS A 103      11.859  17.932 -38.247  1.00  0.86           C  
ATOM   1450  NZ  LYS A 103      12.646  19.078 -37.670  1.00  0.86           N  
ATOM   1451  H   LYS A 103      11.079  13.518 -35.857  1.00  0.86           H  
ATOM   1452  HA  LYS A 103       8.603  14.067 -37.028  1.00  0.86           H  
ATOM   1453 1HB  LYS A 103      10.320  15.696 -36.213  1.00  0.86           H  
ATOM   1454 2HB  LYS A 103      11.311  15.286 -37.582  1.00  0.86           H  
ATOM   1455 1HG  LYS A 103       9.885  16.341 -39.111  1.00  0.86           H  
ATOM   1456 2HG  LYS A 103       8.707  16.615 -37.851  1.00  0.86           H  
ATOM   1457 1HD  LYS A 103       9.863  18.685 -37.928  1.00  0.86           H  
ATOM   1458 2HD  LYS A 103      10.561  17.835 -36.538  1.00  0.86           H  
ATOM   1459 1HE  LYS A 103      12.405  17.008 -38.085  1.00  0.86           H  
ATOM   1460 2HE  LYS A 103      11.749  18.090 -39.320  1.00  0.86           H  
ATOM   1461 1HZ  LYS A 103      13.558  19.119 -38.101  1.00  0.86           H  
ATOM   1462 2HZ  LYS A 103      12.167  19.949 -37.813  1.00  0.86           H  
ATOM   1463 3HZ  LYS A 103      12.786  18.917 -36.650  1.00  0.86           H  
ATOM   1464  N   GLN A 104      10.754  12.899 -39.154  1.00  0.88           N  
ATOM   1465  CA  GLN A 104      11.005  12.286 -40.448  1.00  0.88           C  
ATOM   1466  C   GLN A 104      10.754  10.768 -40.467  1.00  0.88           C  
ATOM   1467  O   GLN A 104      11.169  10.094 -41.405  1.00  0.88           O  
ATOM   1468  CB  GLN A 104      12.442  12.579 -40.882  1.00  0.88           C  
ATOM   1469  CG  GLN A 104      12.760  14.021 -41.153  1.00  0.88           C  
ATOM   1470  CD  GLN A 104      11.976  14.552 -42.336  1.00  0.88           C  
ATOM   1471  OE1 GLN A 104      11.910  13.905 -43.387  1.00  0.88           O  
ATOM   1472  NE2 GLN A 104      11.384  15.730 -42.187  1.00  0.88           N  
ATOM   1473  H   GLN A 104      11.541  12.946 -38.505  1.00  0.88           H  
ATOM   1474  HA  GLN A 104      10.332  12.742 -41.170  1.00  0.88           H  
ATOM   1475 1HB  GLN A 104      13.121  12.255 -40.087  1.00  0.88           H  
ATOM   1476 2HB  GLN A 104      12.686  12.001 -41.774  1.00  0.88           H  
ATOM   1477 1HG  GLN A 104      12.513  14.611 -40.267  1.00  0.88           H  
ATOM   1478 2HG  GLN A 104      13.825  14.104 -41.376  1.00  0.88           H  
ATOM   1479 1HE2 GLN A 104      10.856  16.122 -42.942  1.00  0.88           H  
ATOM   1480 2HE2 GLN A 104      11.466  16.223 -41.325  1.00  0.88           H  
ATOM   1481  N   PHE A 105      10.068  10.235 -39.454  1.00  0.91           N  
ATOM   1482  CA  PHE A 105       9.845   8.796 -39.270  1.00  0.91           C  
ATOM   1483  C   PHE A 105       9.513   7.930 -40.488  1.00  0.91           C  
ATOM   1484  O   PHE A 105      10.136   6.892 -40.668  1.00  0.91           O  
ATOM   1485  CB  PHE A 105       8.781   8.631 -38.180  1.00  0.91           C  
ATOM   1486  CG  PHE A 105       8.158   7.308 -38.000  1.00  0.91           C  
ATOM   1487  CD1 PHE A 105       8.810   6.241 -37.449  1.00  0.91           C  
ATOM   1488  CD2 PHE A 105       6.831   7.164 -38.346  1.00  0.91           C  
ATOM   1489  CE1 PHE A 105       8.163   5.052 -37.287  1.00  0.91           C  
ATOM   1490  CE2 PHE A 105       6.172   5.975 -38.181  1.00  0.91           C  
ATOM   1491  CZ  PHE A 105       6.843   4.914 -37.657  1.00  0.91           C  
ATOM   1492  H   PHE A 105       9.720  10.840 -38.713  1.00  0.91           H  
ATOM   1493  HA  PHE A 105      10.771   8.415 -38.855  1.00  0.91           H  
ATOM   1494 1HB  PHE A 105       9.245   8.877 -37.231  1.00  0.91           H  
ATOM   1495 2HB  PHE A 105       7.988   9.361 -38.342  1.00  0.91           H  
ATOM   1496  HD1 PHE A 105       9.841   6.339 -37.147  1.00  0.91           H  
ATOM   1497  HD2 PHE A 105       6.303   8.028 -38.755  1.00  0.91           H  
ATOM   1498  HE1 PHE A 105       8.696   4.213 -36.867  1.00  0.91           H  
ATOM   1499  HE2 PHE A 105       5.124   5.878 -38.461  1.00  0.91           H  
ATOM   1500  HZ  PHE A 105       6.333   3.962 -37.523  1.00  0.91           H  
ATOM   1501  N   ARG A 106       8.582   8.300 -41.357  1.00  0.94           N  
ATOM   1502  CA  ARG A 106       8.342   7.362 -42.469  1.00  0.94           C  
ATOM   1503  C   ARG A 106       9.024   7.777 -43.758  1.00  0.94           C  
ATOM   1504  O   ARG A 106       8.672   7.291 -44.835  1.00  0.94           O  
ATOM   1505  CB  ARG A 106       6.880   7.095 -42.732  1.00  0.94           C  
ATOM   1506  CG  ARG A 106       6.219   6.442 -41.597  1.00  0.94           C  
ATOM   1507  CD  ARG A 106       4.868   6.018 -41.852  1.00  0.94           C  
ATOM   1508  NE  ARG A 106       4.786   4.938 -42.831  1.00  0.94           N  
ATOM   1509  CZ  ARG A 106       4.933   3.619 -42.551  1.00  0.94           C  
ATOM   1510  NH1 ARG A 106       5.179   3.212 -41.318  1.00  0.94           N  
ATOM   1511  NH2 ARG A 106       4.830   2.726 -43.523  1.00  0.94           N  
ATOM   1512  H   ARG A 106       8.069   9.161 -41.246  1.00  0.94           H  
ATOM   1513  HA  ARG A 106       8.755   6.395 -42.189  1.00  0.94           H  
ATOM   1514 1HB  ARG A 106       6.359   8.015 -42.951  1.00  0.94           H  
ATOM   1515 2HB  ARG A 106       6.777   6.443 -43.599  1.00  0.94           H  
ATOM   1516 1HG  ARG A 106       6.810   5.614 -41.222  1.00  0.94           H  
ATOM   1517 2HG  ARG A 106       6.136   7.201 -40.861  1.00  0.94           H  
ATOM   1518 1HD  ARG A 106       4.435   5.669 -40.925  1.00  0.94           H  
ATOM   1519 2HD  ARG A 106       4.312   6.856 -42.215  1.00  0.94           H  
ATOM   1520  HE  ARG A 106       4.596   5.194 -43.792  1.00  0.94           H  
ATOM   1521 1HH1 ARG A 106       5.268   3.882 -40.566  1.00  0.94           H  
ATOM   1522 2HH1 ARG A 106       5.289   2.221 -41.122  1.00  0.94           H  
ATOM   1523 1HH2 ARG A 106       4.642   3.029 -44.470  1.00  0.94           H  
ATOM   1524 2HH2 ARG A 106       4.940   1.743 -43.320  1.00  0.94           H  
ATOM   1525  N   GLN A 107       9.987   8.680 -43.656  1.00  0.96           N  
ATOM   1526  CA  GLN A 107      10.736   9.120 -44.811  1.00  0.96           C  
ATOM   1527  C   GLN A 107      12.059   8.366 -44.810  1.00  0.96           C  
ATOM   1528  O   GLN A 107      12.515   7.914 -43.764  1.00  0.96           O  
ATOM   1529  CB  GLN A 107      10.986  10.625 -44.738  1.00  0.96           C  
ATOM   1530  CG  GLN A 107       9.709  11.481 -44.589  1.00  0.96           C  
ATOM   1531  CD  GLN A 107       8.741  11.361 -45.752  1.00  0.96           C  
ATOM   1532  OE1 GLN A 107       9.094  11.612 -46.910  1.00  0.96           O  
ATOM   1533  NE2 GLN A 107       7.500  10.989 -45.450  1.00  0.96           N  
ATOM   1534  H   GLN A 107      10.245   9.061 -42.746  1.00  0.96           H  
ATOM   1535  HA  GLN A 107      10.188   8.877 -45.721  1.00  0.96           H  
ATOM   1536 1HB  GLN A 107      11.634  10.843 -43.884  1.00  0.96           H  
ATOM   1537 2HB  GLN A 107      11.511  10.953 -45.633  1.00  0.96           H  
ATOM   1538 1HG  GLN A 107       9.194  11.174 -43.677  1.00  0.96           H  
ATOM   1539 2HG  GLN A 107      10.005  12.526 -44.506  1.00  0.96           H  
ATOM   1540 1HE2 GLN A 107       6.809  10.898 -46.172  1.00  0.96           H  
ATOM   1541 2HE2 GLN A 107       7.250  10.802 -44.503  1.00  0.96           H  
ATOM   1542  N   TRP A 108      12.704   8.232 -45.964  1.00  0.95           N  
ATOM   1543  CA  TRP A 108      14.023   7.591 -45.986  1.00  0.95           C  
ATOM   1544  C   TRP A 108      15.062   8.344 -45.135  1.00  0.95           C  
ATOM   1545  O   TRP A 108      15.986   7.753 -44.573  1.00  0.95           O  
ATOM   1546  CB  TRP A 108      14.524   7.480 -47.431  1.00  0.95           C  
ATOM   1547  CG  TRP A 108      14.815   8.811 -48.074  1.00  0.95           C  
ATOM   1548  CD1 TRP A 108      13.952   9.565 -48.812  1.00  0.95           C  
ATOM   1549  CD2 TRP A 108      16.067   9.546 -48.046  1.00  0.95           C  
ATOM   1550  NE1 TRP A 108      14.573  10.716 -49.236  1.00  0.95           N  
ATOM   1551  CE2 TRP A 108      15.867  10.720 -48.774  1.00  0.95           C  
ATOM   1552  CE3 TRP A 108      17.321   9.305 -47.466  1.00  0.95           C  
ATOM   1553  CZ2 TRP A 108      16.871  11.659 -48.941  1.00  0.95           C  
ATOM   1554  CZ3 TRP A 108      18.326  10.246 -47.631  1.00  0.95           C  
ATOM   1555  CH2 TRP A 108      18.107  11.393 -48.350  1.00  0.95           C  
ATOM   1556  H   TRP A 108      12.295   8.580 -46.820  1.00  0.95           H  
ATOM   1557  HA  TRP A 108      13.917   6.585 -45.580  1.00  0.95           H  
ATOM   1558 1HB  TRP A 108      15.437   6.885 -47.451  1.00  0.95           H  
ATOM   1559 2HB  TRP A 108      13.782   6.960 -48.036  1.00  0.95           H  
ATOM   1560  HD1 TRP A 108      12.920   9.296 -49.032  1.00  0.95           H  
ATOM   1561  HE1 TRP A 108      14.149  11.441 -49.797  1.00  0.95           H  
ATOM   1562  HE3 TRP A 108      17.499   8.396 -46.892  1.00  0.95           H  
ATOM   1563  HZ2 TRP A 108      16.717  12.576 -49.509  1.00  0.95           H  
ATOM   1564  HZ3 TRP A 108      19.296  10.051 -47.175  1.00  0.95           H  
ATOM   1565  HH2 TRP A 108      18.919  12.113 -48.462  1.00  0.95           H  
ATOM   1566  N   GLY A 109      14.879   9.657 -45.004  1.00  0.94           N  
ATOM   1567  CA  GLY A 109      15.813  10.537 -44.305  1.00  0.94           C  
ATOM   1568  C   GLY A 109      15.695  10.517 -42.782  1.00  0.94           C  
ATOM   1569  O   GLY A 109      15.470  11.561 -42.164  1.00  0.94           O  
ATOM   1570  H   GLY A 109      14.073  10.068 -45.448  1.00  0.94           H  
ATOM   1571 1HA  GLY A 109      16.829  10.264 -44.588  1.00  0.94           H  
ATOM   1572 2HA  GLY A 109      15.661  11.555 -44.661  1.00  0.94           H  
ATOM   1573  N   SER A 110      15.863   9.342 -42.176  1.00  0.91           N  
ATOM   1574  CA  SER A 110      15.717   9.234 -40.721  1.00  0.91           C  
ATOM   1575  C   SER A 110      16.431   8.050 -40.074  1.00  0.91           C  
ATOM   1576  O   SER A 110      16.464   6.946 -40.616  1.00  0.91           O  
ATOM   1577  CB  SER A 110      14.251   9.137 -40.348  1.00  0.91           C  
ATOM   1578  OG  SER A 110      14.120   9.074 -38.937  1.00  0.91           O  
ATOM   1579  H   SER A 110      16.061   8.534 -42.768  1.00  0.91           H  
ATOM   1580  HA  SER A 110      16.124  10.144 -40.276  1.00  0.91           H  
ATOM   1581 1HB  SER A 110      13.737  10.005 -40.717  1.00  0.91           H  
ATOM   1582 2HB  SER A 110      13.785   8.262 -40.811  1.00  0.91           H  
ATOM   1583  HG  SER A 110      13.292   9.573 -38.700  1.00  0.91           H  
ATOM   1584  N   LYS A 111      16.918   8.262 -38.843  1.00  0.90           N  
ATOM   1585  CA  LYS A 111      17.498   7.190 -38.026  1.00  0.90           C  
ATOM   1586  C   LYS A 111      16.388   6.374 -37.366  1.00  0.90           C  
ATOM   1587  O   LYS A 111      16.635   5.353 -36.731  1.00  0.90           O  
ATOM   1588  CB  LYS A 111      18.454   7.737 -36.975  1.00  0.90           C  
ATOM   1589  CG  LYS A 111      19.264   6.686 -36.227  1.00  0.90           C  
ATOM   1590  CD  LYS A 111      20.289   7.366 -35.346  1.00  0.90           C  
ATOM   1591  CE  LYS A 111      21.190   6.388 -34.622  1.00  0.90           C  
ATOM   1592  NZ  LYS A 111      22.173   7.114 -33.805  1.00  0.90           N  
ATOM   1593  H   LYS A 111      16.900   9.211 -38.435  1.00  0.90           H  
ATOM   1594  HA  LYS A 111      18.059   6.520 -38.678  1.00  0.90           H  
ATOM   1595 1HB  LYS A 111      19.141   8.447 -37.437  1.00  0.90           H  
ATOM   1596 2HB  LYS A 111      17.882   8.286 -36.229  1.00  0.90           H  
ATOM   1597 1HG  LYS A 111      18.600   6.089 -35.601  1.00  0.90           H  
ATOM   1598 2HG  LYS A 111      19.764   6.020 -36.932  1.00  0.90           H  
ATOM   1599 1HD  LYS A 111      20.904   8.032 -35.950  1.00  0.90           H  
ATOM   1600 2HD  LYS A 111      19.772   7.971 -34.596  1.00  0.90           H  
ATOM   1601 1HE  LYS A 111      20.594   5.757 -33.971  1.00  0.90           H  
ATOM   1602 2HE  LYS A 111      21.714   5.763 -35.345  1.00  0.90           H  
ATOM   1603 1HZ  LYS A 111      22.794   6.483 -33.278  1.00  0.90           H  
ATOM   1604 2HZ  LYS A 111      22.736   7.713 -34.369  1.00  0.90           H  
ATOM   1605 3HZ  LYS A 111      21.659   7.678 -33.110  1.00  0.90           H  
ATOM   1606  N   THR A 112      15.159   6.843 -37.496  1.00  0.89           N  
ATOM   1607  CA  THR A 112      14.006   6.176 -36.936  1.00  0.89           C  
ATOM   1608  C   THR A 112      12.974   5.938 -38.032  1.00  0.89           C  
ATOM   1609  O   THR A 112      11.952   6.600 -38.018  1.00  0.89           O  
ATOM   1610  CB  THR A 112      13.337   7.045 -35.890  1.00  0.89           C  
ATOM   1611  OG1 THR A 112      12.970   8.269 -36.474  1.00  0.89           O  
ATOM   1612  CG2 THR A 112      14.294   7.309 -34.732  1.00  0.89           C  
ATOM   1613  H   THR A 112      15.000   7.689 -38.026  1.00  0.89           H  
ATOM   1614  HA  THR A 112      14.308   5.241 -36.484  1.00  0.89           H  
ATOM   1615  HB  THR A 112      12.451   6.560 -35.527  1.00  0.89           H  
ATOM   1616  HG1 THR A 112      13.469   8.418 -37.304  1.00  0.89           H  
ATOM   1617 1HG2 THR A 112      13.802   7.937 -33.991  1.00  0.89           H  
ATOM   1618 2HG2 THR A 112      14.586   6.375 -34.276  1.00  0.89           H  
ATOM   1619 3HG2 THR A 112      15.182   7.811 -35.093  1.00  0.89           H  
ATOM   1620  N   PRO A 113      13.205   5.011 -38.979  1.00  0.90           N  
ATOM   1621  CA  PRO A 113      12.390   4.737 -40.155  1.00  0.90           C  
ATOM   1622  C   PRO A 113      11.042   4.108 -39.808  1.00  0.90           C  
ATOM   1623  O   PRO A 113      10.780   3.776 -38.660  1.00  0.90           O  
ATOM   1624  CB  PRO A 113      13.287   3.783 -40.958  1.00  0.90           C  
ATOM   1625  CG  PRO A 113      14.149   3.119 -39.934  1.00  0.90           C  
ATOM   1626  CD  PRO A 113      14.424   4.176 -38.922  1.00  0.90           C  
ATOM   1627  HA  PRO A 113      12.247   5.678 -40.708  1.00  0.90           H  
ATOM   1628 1HB  PRO A 113      12.675   3.062 -41.514  1.00  0.90           H  
ATOM   1629 2HB  PRO A 113      13.869   4.353 -41.699  1.00  0.90           H  
ATOM   1630 1HG  PRO A 113      13.650   2.245 -39.511  1.00  0.90           H  
ATOM   1631 2HG  PRO A 113      15.074   2.757 -40.398  1.00  0.90           H  
ATOM   1632 1HD  PRO A 113      14.583   3.715 -37.957  1.00  0.90           H  
ATOM   1633 2HD  PRO A 113      15.295   4.741 -39.261  1.00  0.90           H  
ATOM   1634  N   GLY A 114      10.195   3.920 -40.822  1.00  0.92           N  
ATOM   1635  CA  GLY A 114       8.840   3.370 -40.648  1.00  0.92           C  
ATOM   1636  C   GLY A 114       8.749   2.014 -39.925  1.00  0.92           C  
ATOM   1637  O   GLY A 114       7.700   1.688 -39.369  1.00  0.92           O  
ATOM   1638  H   GLY A 114      10.478   4.217 -41.744  1.00  0.92           H  
ATOM   1639 1HA  GLY A 114       8.251   4.100 -40.098  1.00  0.92           H  
ATOM   1640 2HA  GLY A 114       8.373   3.280 -41.627  1.00  0.92           H  
ATOM   1641  N   HIS A 115       9.829   1.240 -39.926  1.00  0.94           N  
ATOM   1642  CA  HIS A 115       9.892  -0.058 -39.250  1.00  0.94           C  
ATOM   1643  C   HIS A 115      11.076  -0.021 -38.281  1.00  0.94           C  
ATOM   1644  O   HIS A 115      11.968   0.812 -38.450  1.00  0.94           O  
ATOM   1645  CB  HIS A 115      10.057  -1.229 -40.240  1.00  0.94           C  
ATOM   1646  CG  HIS A 115       8.866  -1.510 -41.094  1.00  0.94           C  
ATOM   1647  ND1 HIS A 115       8.553  -0.768 -42.213  1.00  0.94           N  
ATOM   1648  CD2 HIS A 115       7.908  -2.465 -40.991  1.00  0.94           C  
ATOM   1649  CE1 HIS A 115       7.452  -1.256 -42.763  1.00  0.94           C  
ATOM   1650  NE2 HIS A 115       7.044  -2.287 -42.042  1.00  0.94           N  
ATOM   1651  H   HIS A 115      10.649   1.581 -40.405  1.00  0.94           H  
ATOM   1652  HA  HIS A 115       8.969  -0.210 -38.702  1.00  0.94           H  
ATOM   1653 1HB  HIS A 115      10.899  -1.013 -40.900  1.00  0.94           H  
ATOM   1654 2HB  HIS A 115      10.311  -2.142 -39.707  1.00  0.94           H  
ATOM   1655  HD2 HIS A 115       7.840  -3.236 -40.219  1.00  0.94           H  
ATOM   1656  HE1 HIS A 115       6.966  -0.874 -43.660  1.00  0.94           H  
ATOM   1657  HE2 HIS A 115       6.229  -2.856 -42.228  1.00  0.94           H  
ATOM   1658  N   PRO A 116      11.117  -0.836 -37.216  1.00  0.96           N  
ATOM   1659  CA  PRO A 116      12.257  -0.902 -36.343  1.00  0.96           C  
ATOM   1660  C   PRO A 116      13.387  -1.357 -37.257  1.00  0.96           C  
ATOM   1661  O   PRO A 116      13.109  -2.136 -38.153  1.00  0.96           O  
ATOM   1662  CB  PRO A 116      11.849  -1.991 -35.350  1.00  0.96           C  
ATOM   1663  CG  PRO A 116      10.344  -2.053 -35.423  1.00  0.96           C  
ATOM   1664  CD  PRO A 116      10.061  -1.813 -36.890  1.00  0.96           C  
ATOM   1665  HA  PRO A 116      12.439   0.039 -35.841  1.00  0.96           H  
ATOM   1666 1HB  PRO A 116      12.306  -2.925 -35.633  1.00  0.96           H  
ATOM   1667 2HB  PRO A 116      12.219  -1.752 -34.363  1.00  0.96           H  
ATOM   1668 1HG  PRO A 116       9.993  -3.044 -35.083  1.00  0.96           H  
ATOM   1669 2HG  PRO A 116       9.893  -1.308 -34.759  1.00  0.96           H  
ATOM   1670 1HD  PRO A 116      10.250  -2.724 -37.431  1.00  0.96           H  
ATOM   1671 2HD  PRO A 116       9.062  -1.501 -37.044  1.00  0.96           H  
ATOM   1672  N   GLU A 117      14.628  -0.900 -37.093  1.00  0.97           N  
ATOM   1673  CA  GLU A 117      15.688  -1.490 -37.924  1.00  0.97           C  
ATOM   1674  C   GLU A 117      16.962  -1.866 -37.146  1.00  0.97           C  
ATOM   1675  O   GLU A 117      17.812  -1.014 -36.820  1.00  0.97           O  
ATOM   1676  CB  GLU A 117      16.019  -0.632 -39.160  1.00  0.97           C  
ATOM   1677  CG  GLU A 117      14.925  -0.599 -40.255  1.00  0.97           C  
ATOM   1678  CD  GLU A 117      15.352   0.148 -41.517  1.00  0.97           C  
ATOM   1679  OE1 GLU A 117      16.325   0.863 -41.457  1.00  0.97           O  
ATOM   1680  OE2 GLU A 117      14.712  -0.012 -42.535  1.00  0.97           O  
ATOM   1681  H   GLU A 117      14.844  -0.209 -36.389  1.00  0.97           H  
ATOM   1682  HA  GLU A 117      15.300  -2.425 -38.323  1.00  0.97           H  
ATOM   1683 1HB  GLU A 117      16.204   0.396 -38.847  1.00  0.97           H  
ATOM   1684 2HB  GLU A 117      16.922  -0.995 -39.619  1.00  0.97           H  
ATOM   1685 1HG  GLU A 117      14.668  -1.625 -40.520  1.00  0.97           H  
ATOM   1686 2HG  GLU A 117      14.033  -0.129 -39.854  1.00  0.97           H  
ATOM   1687  N   TYR A 118      17.067  -3.164 -36.852  1.00  0.96           N  
ATOM   1688  CA  TYR A 118      18.182  -3.697 -36.071  1.00  0.96           C  
ATOM   1689  C   TYR A 118      19.491  -3.509 -36.777  1.00  0.96           C  
ATOM   1690  O   TYR A 118      19.577  -3.702 -37.984  1.00  0.96           O  
ATOM   1691  CB  TYR A 118      18.036  -5.186 -35.807  1.00  0.96           C  
ATOM   1692  CG  TYR A 118      19.260  -5.817 -35.151  1.00  0.96           C  
ATOM   1693  CD1 TYR A 118      19.470  -5.738 -33.810  1.00  0.96           C  
ATOM   1694  CD2 TYR A 118      20.200  -6.452 -35.947  1.00  0.96           C  
ATOM   1695  CE1 TYR A 118      20.591  -6.294 -33.239  1.00  0.96           C  
ATOM   1696  CE2 TYR A 118      21.326  -7.010 -35.399  1.00  0.96           C  
ATOM   1697  CZ  TYR A 118      21.525  -6.934 -34.040  1.00  0.96           C  
ATOM   1698  OH  TYR A 118      22.654  -7.478 -33.474  1.00  0.96           O  
ATOM   1699  H   TYR A 118      16.347  -3.799 -37.204  1.00  0.96           H  
ATOM   1700  HA  TYR A 118      18.230  -3.163 -35.121  1.00  0.96           H  
ATOM   1701 1HB  TYR A 118      17.187  -5.351 -35.163  1.00  0.96           H  
ATOM   1702 2HB  TYR A 118      17.855  -5.684 -36.715  1.00  0.96           H  
ATOM   1703  HD1 TYR A 118      18.761  -5.247 -33.206  1.00  0.96           H  
ATOM   1704  HD2 TYR A 118      20.052  -6.496 -36.999  1.00  0.96           H  
ATOM   1705  HE1 TYR A 118      20.742  -6.224 -32.162  1.00  0.96           H  
ATOM   1706  HE2 TYR A 118      22.059  -7.502 -36.042  1.00  0.96           H  
ATOM   1707  HH  TYR A 118      22.662  -7.287 -32.532  1.00  0.96           H  
ATOM   1708  N   GLY A 119      20.504  -3.081 -36.046  1.00  0.94           N  
ATOM   1709  CA  GLY A 119      21.835  -2.946 -36.616  1.00  0.94           C  
ATOM   1710  C   GLY A 119      22.076  -1.575 -37.225  1.00  0.94           C  
ATOM   1711  O   GLY A 119      23.212  -1.228 -37.545  1.00  0.94           O  
ATOM   1712  H   GLY A 119      20.359  -2.897 -35.061  1.00  0.94           H  
ATOM   1713 1HA  GLY A 119      22.577  -3.138 -35.840  1.00  0.94           H  
ATOM   1714 2HA  GLY A 119      21.974  -3.713 -37.379  1.00  0.94           H  
ATOM   1715  N   HIS A 120      21.014  -0.786 -37.363  1.00  0.91           N  
ATOM   1716  CA  HIS A 120      21.126   0.547 -37.927  1.00  0.91           C  
ATOM   1717  C   HIS A 120      20.902   1.527 -36.801  1.00  0.91           C  
ATOM   1718  O   HIS A 120      21.676   2.468 -36.604  1.00  0.91           O  
ATOM   1719  CB  HIS A 120      20.103   0.712 -39.043  1.00  0.91           C  
ATOM   1720  CG  HIS A 120      20.354  -0.264 -40.166  1.00  0.91           C  
ATOM   1721  ND1 HIS A 120      21.361  -0.091 -41.100  1.00  0.91           N  
ATOM   1722  CD2 HIS A 120      19.765  -1.449 -40.462  1.00  0.91           C  
ATOM   1723  CE1 HIS A 120      21.361  -1.125 -41.934  1.00  0.91           C  
ATOM   1724  NE2 HIS A 120      20.405  -1.960 -41.563  1.00  0.91           N  
ATOM   1725  H   HIS A 120      20.089  -1.113 -37.085  1.00  0.91           H  
ATOM   1726  HA  HIS A 120      22.121   0.711 -38.336  1.00  0.91           H  
ATOM   1727 1HB  HIS A 120      19.097   0.539 -38.651  1.00  0.91           H  
ATOM   1728 2HB  HIS A 120      20.139   1.725 -39.437  1.00  0.91           H  
ATOM   1729  HD2 HIS A 120      18.949  -1.924 -39.924  1.00  0.91           H  
ATOM   1730  HE1 HIS A 120      22.038  -1.268 -42.774  1.00  0.91           H  
ATOM   1731  HE2 HIS A 120      20.168  -2.860 -42.009  1.00  0.91           H  
ATOM   1732  N   THR A 121      19.870   1.248 -36.014  1.00  0.88           N  
ATOM   1733  CA  THR A 121      19.582   2.046 -34.848  1.00  0.88           C  
ATOM   1734  C   THR A 121      19.832   1.141 -33.639  1.00  0.88           C  
ATOM   1735  O   THR A 121      19.184   0.107 -33.510  1.00  0.88           O  
ATOM   1736  CB  THR A 121      18.164   2.616 -34.930  1.00  0.88           C  
ATOM   1737  OG1 THR A 121      18.127   3.420 -36.099  1.00  0.88           O  
ATOM   1738  CG2 THR A 121      17.796   3.449 -33.694  1.00  0.88           C  
ATOM   1739  H   THR A 121      19.252   0.468 -36.248  1.00  0.88           H  
ATOM   1740  HA  THR A 121      20.254   2.892 -34.857  1.00  0.88           H  
ATOM   1741  HB  THR A 121      17.449   1.797 -35.040  1.00  0.88           H  
ATOM   1742  HG1 THR A 121      17.364   4.004 -36.102  1.00  0.88           H  
ATOM   1743 1HG2 THR A 121      16.793   3.849 -33.815  1.00  0.88           H  
ATOM   1744 2HG2 THR A 121      17.831   2.823 -32.808  1.00  0.88           H  
ATOM   1745 3HG2 THR A 121      18.494   4.274 -33.587  1.00  0.88           H  
ATOM   1746  N   PRO A 122      20.761   1.491 -32.732  1.00  0.85           N  
ATOM   1747  CA  PRO A 122      21.210   0.686 -31.605  1.00  0.85           C  
ATOM   1748  C   PRO A 122      20.111   0.421 -30.593  1.00  0.85           C  
ATOM   1749  O   PRO A 122      20.203  -0.502 -29.789  1.00  0.85           O  
ATOM   1750  CB  PRO A 122      22.325   1.544 -31.009  1.00  0.85           C  
ATOM   1751  CG  PRO A 122      22.001   2.937 -31.418  1.00  0.85           C  
ATOM   1752  CD  PRO A 122      21.389   2.819 -32.783  1.00  0.85           C  
ATOM   1753  HA  PRO A 122      21.615  -0.265 -31.985  1.00  0.85           H  
ATOM   1754 1HB  PRO A 122      22.344   1.412 -29.934  1.00  0.85           H  
ATOM   1755 2HB  PRO A 122      23.300   1.206 -31.386  1.00  0.85           H  
ATOM   1756 1HG  PRO A 122      21.310   3.390 -30.687  1.00  0.85           H  
ATOM   1757 2HG  PRO A 122      22.906   3.571 -31.409  1.00  0.85           H  
ATOM   1758 1HD  PRO A 122      20.651   3.618 -32.861  1.00  0.85           H  
ATOM   1759 2HD  PRO A 122      22.161   2.863 -33.571  1.00  0.85           H  
ATOM   1760  N   GLY A 123      19.059   1.228 -30.641  1.00  0.82           N  
ATOM   1761  CA  GLY A 123      17.939   1.061 -29.740  1.00  0.82           C  
ATOM   1762  C   GLY A 123      16.950   0.000 -30.230  1.00  0.82           C  
ATOM   1763  O   GLY A 123      15.972  -0.306 -29.546  1.00  0.82           O  
ATOM   1764  H   GLY A 123      19.033   1.979 -31.312  1.00  0.82           H  
ATOM   1765 1HA  GLY A 123      18.308   0.777 -28.758  1.00  0.82           H  
ATOM   1766 2HA  GLY A 123      17.440   2.014 -29.635  1.00  0.82           H  
ATOM   1767  N   VAL A 124      17.204  -0.572 -31.405  1.00  0.82           N  
ATOM   1768  CA  VAL A 124      16.321  -1.583 -31.951  1.00  0.82           C  
ATOM   1769  C   VAL A 124      16.967  -2.958 -31.958  1.00  0.82           C  
ATOM   1770  O   VAL A 124      18.000  -3.163 -32.590  1.00  0.82           O  
ATOM   1771  CB  VAL A 124      15.933  -1.241 -33.379  1.00  0.82           C  
ATOM   1772  CG1 VAL A 124      15.063  -2.351 -33.895  1.00  0.82           C  
ATOM   1773  CG2 VAL A 124      15.236   0.127 -33.435  1.00  0.82           C  
ATOM   1774  H   VAL A 124      18.022  -0.302 -31.950  1.00  0.82           H  
ATOM   1775  HA  VAL A 124      15.418  -1.625 -31.343  1.00  0.82           H  
ATOM   1776  HB  VAL A 124      16.831  -1.205 -34.003  1.00  0.82           H  
ATOM   1777 1HG1 VAL A 124      14.787  -2.177 -34.890  1.00  0.82           H  
ATOM   1778 2HG1 VAL A 124      15.618  -3.270 -33.857  1.00  0.82           H  
ATOM   1779 3HG1 VAL A 124      14.169  -2.437 -33.284  1.00  0.82           H  
ATOM   1780 1HG2 VAL A 124      14.968   0.355 -34.460  1.00  0.82           H  
ATOM   1781 2HG2 VAL A 124      14.352   0.120 -32.834  1.00  0.82           H  
ATOM   1782 3HG2 VAL A 124      15.914   0.892 -33.062  1.00  0.82           H  
ATOM   1783  N   GLU A 125      16.331  -3.903 -31.263  1.00  0.84           N  
ATOM   1784  CA  GLU A 125      16.826  -5.273 -31.122  1.00  0.84           C  
ATOM   1785  C   GLU A 125      16.327  -6.231 -32.197  1.00  0.84           C  
ATOM   1786  O   GLU A 125      16.814  -7.349 -32.316  1.00  0.84           O  
ATOM   1787  CB  GLU A 125      16.456  -5.780 -29.750  1.00  0.84           C  
ATOM   1788  CG  GLU A 125      17.148  -4.991 -28.668  1.00  0.84           C  
ATOM   1789  CD  GLU A 125      16.685  -5.356 -27.378  1.00  0.84           C  
ATOM   1790  OE1 GLU A 125      15.754  -6.105 -27.335  1.00  0.84           O  
ATOM   1791  OE2 GLU A 125      17.248  -4.931 -26.410  1.00  0.84           O  
ATOM   1792  H   GLU A 125      15.482  -3.644 -30.779  1.00  0.84           H  
ATOM   1793  HA  GLU A 125      17.911  -5.241 -31.175  1.00  0.84           H  
ATOM   1794 1HB  GLU A 125      15.375  -5.710 -29.605  1.00  0.84           H  
ATOM   1795 2HB  GLU A 125      16.741  -6.828 -29.651  1.00  0.84           H  
ATOM   1796 1HG  GLU A 125      18.220  -5.160 -28.727  1.00  0.84           H  
ATOM   1797 2HG  GLU A 125      16.964  -3.928 -28.831  1.00  0.84           H  
ATOM   1798  N   ALA A 126      15.331  -5.804 -32.952  1.00  0.88           N  
ATOM   1799  CA  ALA A 126      14.777  -6.609 -34.028  1.00  0.88           C  
ATOM   1800  C   ALA A 126      14.000  -5.721 -34.979  1.00  0.88           C  
ATOM   1801  O   ALA A 126      13.321  -4.800 -34.532  1.00  0.88           O  
ATOM   1802  CB  ALA A 126      13.880  -7.681 -33.474  1.00  0.88           C  
ATOM   1803  H   ALA A 126      14.967  -4.879 -32.787  1.00  0.88           H  
ATOM   1804  HA  ALA A 126      15.598  -7.069 -34.580  1.00  0.88           H  
ATOM   1805 1HB  ALA A 126      13.486  -8.259 -34.272  1.00  0.88           H  
ATOM   1806 2HB  ALA A 126      14.426  -8.314 -32.808  1.00  0.88           H  
ATOM   1807 3HB  ALA A 126      13.065  -7.214 -32.932  1.00  0.88           H  
ATOM   1808  N   THR A 127      14.041  -6.058 -36.266  1.00  0.93           N  
ATOM   1809  CA  THR A 127      13.320  -5.353 -37.330  1.00  0.93           C  
ATOM   1810  C   THR A 127      11.833  -5.700 -37.492  1.00  0.93           C  
ATOM   1811  O   THR A 127      11.047  -4.862 -37.935  1.00  0.93           O  
ATOM   1812  CB  THR A 127      14.035  -5.548 -38.664  1.00  0.93           C  
ATOM   1813  OG1 THR A 127      15.358  -4.983 -38.577  1.00  0.93           O  
ATOM   1814  CG2 THR A 127      13.278  -4.915 -39.818  1.00  0.93           C  
ATOM   1815  H   THR A 127      14.629  -6.838 -36.528  1.00  0.93           H  
ATOM   1816  HA  THR A 127      13.375  -4.298 -37.101  1.00  0.93           H  
ATOM   1817  HB  THR A 127      14.122  -6.617 -38.861  1.00  0.93           H  
ATOM   1818  HG1 THR A 127      15.734  -4.939 -39.467  1.00  0.93           H  
ATOM   1819 1HG2 THR A 127      13.823  -5.092 -40.743  1.00  0.93           H  
ATOM   1820 2HG2 THR A 127      12.286  -5.356 -39.886  1.00  0.93           H  
ATOM   1821 3HG2 THR A 127      13.179  -3.865 -39.677  1.00  0.93           H  
ATOM   1822  N   THR A 128      11.472  -6.962 -37.275  1.00  0.97           N  
ATOM   1823  CA  THR A 128      10.103  -7.479 -37.457  1.00  0.97           C  
ATOM   1824  C   THR A 128       9.604  -7.485 -38.908  1.00  0.97           C  
ATOM   1825  O   THR A 128       9.316  -8.539 -39.446  1.00  0.97           O  
ATOM   1826  CB  THR A 128       9.061  -6.706 -36.586  1.00  0.97           C  
ATOM   1827  OG1 THR A 128       9.359  -6.865 -35.194  1.00  0.97           O  
ATOM   1828  CG2 THR A 128       7.629  -7.211 -36.855  1.00  0.97           C  
ATOM   1829  H   THR A 128      12.178  -7.597 -36.934  1.00  0.97           H  
ATOM   1830  HA  THR A 128      10.096  -8.517 -37.118  1.00  0.97           H  
ATOM   1831  HB  THR A 128       9.085  -5.650 -36.828  1.00  0.97           H  
ATOM   1832  HG1 THR A 128       8.783  -6.259 -34.690  1.00  0.97           H  
ATOM   1833 1HG2 THR A 128       6.929  -6.651 -36.247  1.00  0.97           H  
ATOM   1834 2HG2 THR A 128       7.377  -7.074 -37.893  1.00  0.97           H  
ATOM   1835 3HG2 THR A 128       7.551  -8.252 -36.618  1.00  0.97           H  
ATOM   1836  N   GLY A 129       9.535  -6.346 -39.575  1.00  0.99           N  
ATOM   1837  CA  GLY A 129       8.989  -6.379 -40.929  1.00  0.99           C  
ATOM   1838  C   GLY A 129       7.519  -6.830 -40.829  1.00  0.99           C  
ATOM   1839  O   GLY A 129       6.744  -6.173 -40.130  1.00  0.99           O  
ATOM   1840  H   GLY A 129       9.836  -5.492 -39.118  1.00  0.99           H  
ATOM   1841 1HA  GLY A 129       9.057  -5.393 -41.385  1.00  0.99           H  
ATOM   1842 2HA  GLY A 129       9.573  -7.062 -41.517  1.00  0.99           H  
ATOM   1843  N   PRO A 130       7.084  -7.890 -41.551  1.00  0.97           N  
ATOM   1844  CA  PRO A 130       5.732  -8.428 -41.529  1.00  0.97           C  
ATOM   1845  C   PRO A 130       5.340  -8.746 -40.080  1.00  0.97           C  
ATOM   1846  O   PRO A 130       6.149  -9.185 -39.268  1.00  0.97           O  
ATOM   1847  CB  PRO A 130       5.854  -9.673 -42.423  1.00  0.97           C  
ATOM   1848  CG  PRO A 130       6.970  -9.329 -43.378  1.00  0.97           C  
ATOM   1849  CD  PRO A 130       7.954  -8.537 -42.553  1.00  0.97           C  
ATOM   1850  HA  PRO A 130       5.044  -7.695 -41.963  1.00  0.97           H  
ATOM   1851 1HB  PRO A 130       6.056 -10.557 -41.821  1.00  0.97           H  
ATOM   1852 2HB  PRO A 130       4.895  -9.856 -42.935  1.00  0.97           H  
ATOM   1853 1HG  PRO A 130       7.408 -10.247 -43.791  1.00  0.97           H  
ATOM   1854 2HG  PRO A 130       6.577  -8.754 -44.229  1.00  0.97           H  
ATOM   1855 1HD  PRO A 130       8.635  -9.207 -42.077  1.00  0.97           H  
ATOM   1856 2HD  PRO A 130       8.448  -7.806 -43.209  1.00  0.97           H  
ATOM   1857  N   LEU A 131       4.069  -8.545 -39.779  1.00  0.92           N  
ATOM   1858  CA  LEU A 131       3.552  -8.576 -38.414  1.00  0.92           C  
ATOM   1859  C   LEU A 131       3.988  -9.712 -37.478  1.00  0.92           C  
ATOM   1860  O   LEU A 131       4.631  -9.449 -36.451  1.00  0.92           O  
ATOM   1861  CB  LEU A 131       2.025  -8.676 -38.539  1.00  0.92           C  
ATOM   1862  CG  LEU A 131       1.342  -7.477 -39.131  1.00  0.92           C  
ATOM   1863  CD1 LEU A 131      -0.107  -7.766 -39.350  1.00  0.92           C  
ATOM   1864  CD2 LEU A 131       1.516  -6.379 -38.229  1.00  0.92           C  
ATOM   1865  H   LEU A 131       3.440  -8.266 -40.516  1.00  0.92           H  
ATOM   1866  HA  LEU A 131       3.826  -7.632 -37.942  1.00  0.92           H  
ATOM   1867 1HB  LEU A 131       1.776  -9.543 -39.152  1.00  0.92           H  
ATOM   1868 2HB  LEU A 131       1.610  -8.838 -37.540  1.00  0.92           H  
ATOM   1869  HG  LEU A 131       1.793  -7.237 -40.094  1.00  0.92           H  
ATOM   1870 1HD1 LEU A 131      -0.597  -6.892 -39.774  1.00  0.92           H  
ATOM   1871 2HD1 LEU A 131      -0.219  -8.612 -40.027  1.00  0.92           H  
ATOM   1872 3HD1 LEU A 131      -0.547  -8.000 -38.406  1.00  0.92           H  
ATOM   1873 1HD2 LEU A 131       1.051  -5.485 -38.635  1.00  0.92           H  
ATOM   1874 2HD2 LEU A 131       1.068  -6.625 -37.267  1.00  0.92           H  
ATOM   1875 3HD2 LEU A 131       2.575  -6.225 -38.119  1.00  0.92           H  
ATOM   1876  N   GLY A 132       3.766 -10.968 -37.859  1.00  0.85           N  
ATOM   1877  CA  GLY A 132       4.038 -12.067 -36.932  1.00  0.85           C  
ATOM   1878  C   GLY A 132       5.489 -12.483 -36.826  1.00  0.85           C  
ATOM   1879  O   GLY A 132       5.842 -13.371 -36.035  1.00  0.85           O  
ATOM   1880  H   GLY A 132       3.296 -11.183 -38.744  1.00  0.85           H  
ATOM   1881 1HA  GLY A 132       3.742 -11.751 -35.945  1.00  0.85           H  
ATOM   1882 2HA  GLY A 132       3.393 -12.900 -37.168  1.00  0.85           H  
ATOM   1883  N   GLN A 133       6.345 -11.817 -37.584  1.00  0.78           N  
ATOM   1884  CA  GLN A 133       7.755 -12.102 -37.537  1.00  0.78           C  
ATOM   1885  C   GLN A 133       8.264 -11.712 -36.178  1.00  0.78           C  
ATOM   1886  O   GLN A 133       9.217 -12.293 -35.678  1.00  0.78           O  
ATOM   1887  CB  GLN A 133       8.490 -11.297 -38.570  1.00  0.78           C  
ATOM   1888  CG  GLN A 133       8.185 -11.651 -39.963  1.00  0.78           C  
ATOM   1889  CD  GLN A 133       8.634 -12.980 -40.297  1.00  0.78           C  
ATOM   1890  OE1 GLN A 133       8.079 -13.973 -39.826  1.00  0.78           O  
ATOM   1891  NE2 GLN A 133       9.665 -13.035 -41.118  1.00  0.78           N  
ATOM   1892  H   GLN A 133       6.021 -11.062 -38.194  1.00  0.78           H  
ATOM   1893  HA  GLN A 133       7.919 -13.167 -37.693  1.00  0.78           H  
ATOM   1894 1HB  GLN A 133       8.199 -10.278 -38.423  1.00  0.78           H  
ATOM   1895 2HB  GLN A 133       9.559 -11.360 -38.410  1.00  0.78           H  
ATOM   1896 1HG  GLN A 133       7.108 -11.609 -40.088  1.00  0.78           H  
ATOM   1897 2HG  GLN A 133       8.672 -10.939 -40.614  1.00  0.78           H  
ATOM   1898 1HE2 GLN A 133      10.039 -13.917 -41.392  1.00  0.78           H  
ATOM   1899 2HE2 GLN A 133      10.065 -12.179 -41.451  1.00  0.78           H  
ATOM   1900  N   GLY A 134       7.636 -10.702 -35.580  1.00  0.72           N  
ATOM   1901  CA  GLY A 134       8.080 -10.201 -34.297  1.00  0.72           C  
ATOM   1902  C   GLY A 134       8.011 -11.301 -33.245  1.00  0.72           C  
ATOM   1903  O   GLY A 134       9.007 -11.593 -32.584  1.00  0.72           O  
ATOM   1904  H   GLY A 134       6.807 -10.288 -36.017  1.00  0.72           H  
ATOM   1905 1HA  GLY A 134       9.105  -9.844 -34.393  1.00  0.72           H  
ATOM   1906 2HA  GLY A 134       7.487  -9.347 -34.013  1.00  0.72           H  
ATOM   1907  N   ILE A 135       6.852 -11.946 -33.100  1.00  0.67           N  
ATOM   1908  CA  ILE A 135       6.753 -13.013 -32.119  1.00  0.67           C  
ATOM   1909  C   ILE A 135       7.721 -14.110 -32.450  1.00  0.67           C  
ATOM   1910  O   ILE A 135       8.400 -14.619 -31.566  1.00  0.67           O  
ATOM   1911  CB  ILE A 135       5.353 -13.630 -32.000  1.00  0.67           C  
ATOM   1912  CG1 ILE A 135       4.420 -12.673 -31.409  1.00  0.67           C  
ATOM   1913  CG2 ILE A 135       5.415 -14.888 -31.131  1.00  0.67           C  
ATOM   1914  CD1 ILE A 135       3.006 -13.103 -31.496  1.00  0.67           C  
ATOM   1915  H   ILE A 135       6.052 -11.682 -33.661  1.00  0.67           H  
ATOM   1916  HA  ILE A 135       7.018 -12.603 -31.145  1.00  0.67           H  
ATOM   1917  HB  ILE A 135       4.988 -13.888 -32.998  1.00  0.67           H  
ATOM   1918 1HG1 ILE A 135       4.682 -12.540 -30.360  1.00  0.67           H  
ATOM   1919 2HG1 ILE A 135       4.518 -11.719 -31.926  1.00  0.67           H  
ATOM   1920 1HG2 ILE A 135       4.423 -15.340 -31.060  1.00  0.67           H  
ATOM   1921 2HG2 ILE A 135       6.100 -15.590 -31.574  1.00  0.67           H  
ATOM   1922 3HG2 ILE A 135       5.768 -14.624 -30.133  1.00  0.67           H  
ATOM   1923 1HD1 ILE A 135       2.358 -12.363 -31.047  1.00  0.67           H  
ATOM   1924 2HD1 ILE A 135       2.770 -13.195 -32.531  1.00  0.67           H  
ATOM   1925 3HD1 ILE A 135       2.867 -14.055 -30.987  1.00  0.67           H  
ATOM   1926  N   ALA A 136       7.799 -14.496 -33.715  1.00  0.63           N  
ATOM   1927  CA  ALA A 136       8.719 -15.560 -34.054  1.00  0.63           C  
ATOM   1928  C   ALA A 136      10.159 -15.190 -33.670  1.00  0.63           C  
ATOM   1929  O   ALA A 136      10.882 -16.028 -33.119  1.00  0.63           O  
ATOM   1930  CB  ALA A 136       8.567 -15.860 -35.511  1.00  0.63           C  
ATOM   1931  H   ALA A 136       7.225 -14.058 -34.441  1.00  0.63           H  
ATOM   1932  HA  ALA A 136       8.462 -16.441 -33.484  1.00  0.63           H  
ATOM   1933 1HB  ALA A 136       9.232 -16.680 -35.769  1.00  0.63           H  
ATOM   1934 2HB  ALA A 136       7.537 -16.140 -35.729  1.00  0.63           H  
ATOM   1935 3HB  ALA A 136       8.806 -14.969 -36.049  1.00  0.63           H  
ATOM   1936  N   MET A 137      10.562 -13.930 -33.883  1.00  0.61           N  
ATOM   1937  CA  MET A 137      11.886 -13.484 -33.467  1.00  0.61           C  
ATOM   1938  C   MET A 137      12.005 -13.529 -31.947  1.00  0.61           C  
ATOM   1939  O   MET A 137      13.047 -13.905 -31.418  1.00  0.61           O  
ATOM   1940  CB  MET A 137      12.211 -12.082 -33.992  1.00  0.61           C  
ATOM   1941  CG  MET A 137      12.460 -11.988 -35.509  1.00  0.61           C  
ATOM   1942  SD  MET A 137      12.779 -10.289 -36.051  1.00  0.61           S  
ATOM   1943  CE  MET A 137      12.833 -10.428 -37.816  1.00  0.61           C  
ATOM   1944  H   MET A 137       9.947 -13.271 -34.350  1.00  0.61           H  
ATOM   1945  HA  MET A 137      12.619 -14.173 -33.881  1.00  0.61           H  
ATOM   1946 1HB  MET A 137      11.378 -11.419 -33.762  1.00  0.61           H  
ATOM   1947 2HB  MET A 137      13.089 -11.693 -33.478  1.00  0.61           H  
ATOM   1948 1HG  MET A 137      13.330 -12.596 -35.753  1.00  0.61           H  
ATOM   1949 2HG  MET A 137      11.619 -12.384 -36.058  1.00  0.61           H  
ATOM   1950 1HE  MET A 137      13.037  -9.449 -38.245  1.00  0.61           H  
ATOM   1951 2HE  MET A 137      13.618 -11.118 -38.102  1.00  0.61           H  
ATOM   1952 3HE  MET A 137      11.874 -10.797 -38.180  1.00  0.61           H  
ATOM   1953  N   ALA A 138      10.948 -13.144 -31.229  1.00  0.60           N  
ATOM   1954  CA  ALA A 138      10.976 -13.173 -29.769  1.00  0.60           C  
ATOM   1955  C   ALA A 138      11.180 -14.596 -29.254  1.00  0.60           C  
ATOM   1956  O   ALA A 138      11.936 -14.821 -28.302  1.00  0.60           O  
ATOM   1957  CB  ALA A 138       9.695 -12.608 -29.207  1.00  0.60           C  
ATOM   1958  H   ALA A 138      10.111 -12.814 -31.709  1.00  0.60           H  
ATOM   1959  HA  ALA A 138      11.814 -12.560 -29.439  1.00  0.60           H  
ATOM   1960 1HB  ALA A 138       9.749 -12.601 -28.133  1.00  0.60           H  
ATOM   1961 2HB  ALA A 138       9.567 -11.589 -29.569  1.00  0.60           H  
ATOM   1962 3HB  ALA A 138       8.855 -13.213 -29.525  1.00  0.60           H  
ATOM   1963  N   VAL A 139      10.542 -15.562 -29.926  1.00  0.60           N  
ATOM   1964  CA  VAL A 139      10.667 -16.969 -29.574  1.00  0.60           C  
ATOM   1965  C   VAL A 139      12.104 -17.368 -29.813  1.00  0.60           C  
ATOM   1966  O   VAL A 139      12.726 -18.009 -28.969  1.00  0.60           O  
ATOM   1967  CB  VAL A 139       9.683 -17.826 -30.398  1.00  0.60           C  
ATOM   1968  CG1 VAL A 139       9.910 -19.299 -30.181  1.00  0.60           C  
ATOM   1969  CG2 VAL A 139       8.280 -17.487 -29.965  1.00  0.60           C  
ATOM   1970  H   VAL A 139       9.922 -15.294 -30.691  1.00  0.60           H  
ATOM   1971  HA  VAL A 139      10.442 -17.097 -28.521  1.00  0.60           H  
ATOM   1972  HB  VAL A 139       9.816 -17.613 -31.454  1.00  0.60           H  
ATOM   1973 1HG1 VAL A 139       9.188 -19.854 -30.769  1.00  0.60           H  
ATOM   1974 2HG1 VAL A 139      10.905 -19.562 -30.479  1.00  0.60           H  
ATOM   1975 3HG1 VAL A 139       9.772 -19.531 -29.148  1.00  0.60           H  
ATOM   1976 1HG2 VAL A 139       7.578 -18.071 -30.527  1.00  0.60           H  
ATOM   1977 2HG2 VAL A 139       8.179 -17.711 -28.936  1.00  0.60           H  
ATOM   1978 3HG2 VAL A 139       8.083 -16.447 -30.116  1.00  0.60           H  
ATOM   1979  N   GLY A 140      12.648 -16.935 -30.943  1.00  0.59           N  
ATOM   1980  CA  GLY A 140      14.034 -17.181 -31.273  1.00  0.59           C  
ATOM   1981  C   GLY A 140      14.959 -16.658 -30.175  1.00  0.59           C  
ATOM   1982  O   GLY A 140      15.790 -17.398 -29.648  1.00  0.59           O  
ATOM   1983  H   GLY A 140      12.065 -16.425 -31.610  1.00  0.59           H  
ATOM   1984 1HA  GLY A 140      14.193 -18.239 -31.427  1.00  0.59           H  
ATOM   1985 2HA  GLY A 140      14.263 -16.685 -32.209  1.00  0.59           H  
ATOM   1986  N   MET A 141      14.812 -15.389 -29.806  1.00  0.60           N  
ATOM   1987  CA  MET A 141      15.677 -14.820 -28.787  1.00  0.60           C  
ATOM   1988  C   MET A 141      15.588 -15.633 -27.504  1.00  0.60           C  
ATOM   1989  O   MET A 141      16.614 -15.932 -26.886  1.00  0.60           O  
ATOM   1990  CB  MET A 141      15.286 -13.375 -28.502  1.00  0.60           C  
ATOM   1991  CG  MET A 141      15.574 -12.376 -29.599  1.00  0.60           C  
ATOM   1992  SD  MET A 141      14.972 -10.740 -29.167  1.00  0.60           S  
ATOM   1993  CE  MET A 141      15.404  -9.815 -30.619  1.00  0.60           C  
ATOM   1994  H   MET A 141      14.103 -14.820 -30.261  1.00  0.60           H  
ATOM   1995  HA  MET A 141      16.707 -14.853 -29.143  1.00  0.60           H  
ATOM   1996 1HB  MET A 141      14.216 -13.335 -28.315  1.00  0.60           H  
ATOM   1997 2HB  MET A 141      15.789 -13.034 -27.598  1.00  0.60           H  
ATOM   1998 1HG  MET A 141      16.651 -12.322 -29.783  1.00  0.60           H  
ATOM   1999 2HG  MET A 141      15.090 -12.693 -30.518  1.00  0.60           H  
ATOM   2000 1HE  MET A 141      15.090  -8.777 -30.498  1.00  0.60           H  
ATOM   2001 2HE  MET A 141      16.476  -9.842 -30.753  1.00  0.60           H  
ATOM   2002 3HE  MET A 141      14.913 -10.251 -31.490  1.00  0.60           H  
ATOM   2003  N   ALA A 142      14.364 -16.005 -27.106  1.00  0.61           N  
ATOM   2004  CA  ALA A 142      14.161 -16.814 -25.913  1.00  0.61           C  
ATOM   2005  C   ALA A 142      14.838 -18.185 -26.039  1.00  0.61           C  
ATOM   2006  O   ALA A 142      15.419 -18.685 -25.072  1.00  0.61           O  
ATOM   2007  CB  ALA A 142      12.681 -16.966 -25.651  1.00  0.61           C  
ATOM   2008  H   ALA A 142      13.548 -15.719 -27.650  1.00  0.61           H  
ATOM   2009  HA  ALA A 142      14.615 -16.294 -25.070  1.00  0.61           H  
ATOM   2010 1HB  ALA A 142      12.524 -17.542 -24.743  1.00  0.61           H  
ATOM   2011 2HB  ALA A 142      12.233 -15.978 -25.537  1.00  0.61           H  
ATOM   2012 3HB  ALA A 142      12.221 -17.466 -26.487  1.00  0.61           H  
ATOM   2013  N   MET A 143      14.811 -18.798 -27.227  1.00  0.62           N  
ATOM   2014  CA  MET A 143      15.478 -20.086 -27.363  1.00  0.62           C  
ATOM   2015  C   MET A 143      16.976 -19.909 -27.199  1.00  0.62           C  
ATOM   2016  O   MET A 143      17.633 -20.717 -26.532  1.00  0.62           O  
ATOM   2017  CB  MET A 143      15.186 -20.738 -28.714  1.00  0.62           C  
ATOM   2018  CG  MET A 143      13.788 -21.242 -28.880  1.00  0.62           C  
ATOM   2019  SD  MET A 143      13.568 -22.219 -30.341  1.00  0.62           S  
ATOM   2020  CE  MET A 143      13.546 -21.015 -31.593  1.00  0.62           C  
ATOM   2021  H   MET A 143      14.309 -18.386 -28.014  1.00  0.62           H  
ATOM   2022  HA  MET A 143      15.127 -20.744 -26.571  1.00  0.62           H  
ATOM   2023 1HB  MET A 143      15.355 -20.004 -29.499  1.00  0.62           H  
ATOM   2024 2HB  MET A 143      15.876 -21.565 -28.885  1.00  0.62           H  
ATOM   2025 1HG  MET A 143      13.512 -21.830 -28.028  1.00  0.62           H  
ATOM   2026 2HG  MET A 143      13.123 -20.399 -28.940  1.00  0.62           H  
ATOM   2027 1HE  MET A 143      13.431 -21.495 -32.552  1.00  0.62           H  
ATOM   2028 2HE  MET A 143      12.733 -20.330 -31.427  1.00  0.62           H  
ATOM   2029 3HE  MET A 143      14.466 -20.478 -31.568  1.00  0.62           H  
ATOM   2030  N   ALA A 144      17.521 -18.828 -27.770  1.00  0.63           N  
ATOM   2031  CA  ALA A 144      18.946 -18.568 -27.638  1.00  0.63           C  
ATOM   2032  C   ALA A 144      19.305 -18.350 -26.191  1.00  0.63           C  
ATOM   2033  O   ALA A 144      20.297 -18.897 -25.708  1.00  0.63           O  
ATOM   2034  CB  ALA A 144      19.354 -17.358 -28.434  1.00  0.63           C  
ATOM   2035  H   ALA A 144      16.929 -18.195 -28.311  1.00  0.63           H  
ATOM   2036  HA  ALA A 144      19.487 -19.441 -27.997  1.00  0.63           H  
ATOM   2037 1HB  ALA A 144      20.421 -17.186 -28.319  1.00  0.63           H  
ATOM   2038 2HB  ALA A 144      19.129 -17.529 -29.454  1.00  0.63           H  
ATOM   2039 3HB  ALA A 144      18.804 -16.505 -28.071  1.00  0.63           H  
ATOM   2040  N   GLU A 145      18.461 -17.608 -25.468  1.00  0.65           N  
ATOM   2041  CA  GLU A 145      18.717 -17.380 -24.060  1.00  0.65           C  
ATOM   2042  C   GLU A 145      18.738 -18.685 -23.304  1.00  0.65           C  
ATOM   2043  O   GLU A 145      19.627 -18.910 -22.494  1.00  0.65           O  
ATOM   2044  CB  GLU A 145      17.662 -16.450 -23.440  1.00  0.65           C  
ATOM   2045  CG  GLU A 145      17.916 -16.098 -21.960  1.00  0.65           C  
ATOM   2046  CD  GLU A 145      17.400 -17.201 -21.024  1.00  0.65           C  
ATOM   2047  OE1 GLU A 145      16.470 -17.882 -21.389  1.00  0.65           O  
ATOM   2048  OE2 GLU A 145      17.946 -17.380 -19.961  1.00  0.65           O  
ATOM   2049  H   GLU A 145      17.653 -17.174 -25.914  1.00  0.65           H  
ATOM   2050  HA  GLU A 145      19.697 -16.918 -23.957  1.00  0.65           H  
ATOM   2051 1HB  GLU A 145      17.617 -15.520 -24.009  1.00  0.65           H  
ATOM   2052 2HB  GLU A 145      16.683 -16.918 -23.507  1.00  0.65           H  
ATOM   2053 1HG  GLU A 145      18.986 -15.960 -21.798  1.00  0.65           H  
ATOM   2054 2HG  GLU A 145      17.414 -15.156 -21.721  1.00  0.65           H  
ATOM   2055  N   ARG A 146      17.809 -19.587 -23.601  1.00  0.66           N  
ATOM   2056  CA  ARG A 146      17.779 -20.841 -22.870  1.00  0.66           C  
ATOM   2057  C   ARG A 146      18.982 -21.723 -23.193  1.00  0.66           C  
ATOM   2058  O   ARG A 146      19.529 -22.401 -22.315  1.00  0.66           O  
ATOM   2059  CB  ARG A 146      16.489 -21.581 -23.153  1.00  0.66           C  
ATOM   2060  CG  ARG A 146      15.236 -21.023 -22.487  1.00  0.66           C  
ATOM   2061  CD  ARG A 146      15.176 -21.383 -21.036  1.00  0.66           C  
ATOM   2062  NE  ARG A 146      15.981 -20.485 -20.214  1.00  0.66           N  
ATOM   2063  CZ  ARG A 146      16.413 -20.753 -18.962  1.00  0.66           C  
ATOM   2064  NH1 ARG A 146      16.104 -21.903 -18.382  1.00  0.66           N  
ATOM   2065  NH2 ARG A 146      17.150 -19.860 -18.317  1.00  0.66           N  
ATOM   2066  H   ARG A 146      17.081 -19.363 -24.280  1.00  0.66           H  
ATOM   2067  HA  ARG A 146      17.799 -20.603 -21.807  1.00  0.66           H  
ATOM   2068 1HB  ARG A 146      16.306 -21.547 -24.215  1.00  0.66           H  
ATOM   2069 2HB  ARG A 146      16.600 -22.609 -22.867  1.00  0.66           H  
ATOM   2070 1HG  ARG A 146      15.233 -19.931 -22.581  1.00  0.66           H  
ATOM   2071 2HG  ARG A 146      14.358 -21.433 -22.969  1.00  0.66           H  
ATOM   2072 1HD  ARG A 146      14.144 -21.331 -20.691  1.00  0.66           H  
ATOM   2073 2HD  ARG A 146      15.553 -22.395 -20.902  1.00  0.66           H  
ATOM   2074  HE  ARG A 146      16.238 -19.570 -20.619  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 146      15.543 -22.585 -18.879  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 146      16.432 -22.103 -17.448  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 146      17.402 -18.968 -18.788  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 146      17.484 -20.055 -17.389  1.00  0.66           H  
ATOM   2079  N   HIS A 147      19.441 -21.685 -24.439  1.00  0.68           N  
ATOM   2080  CA  HIS A 147      20.582 -22.498 -24.827  1.00  0.68           C  
ATOM   2081  C   HIS A 147      21.855 -21.960 -24.195  1.00  0.68           C  
ATOM   2082  O   HIS A 147      22.637 -22.699 -23.576  1.00  0.68           O  
ATOM   2083  CB  HIS A 147      20.692 -22.560 -26.354  1.00  0.68           C  
ATOM   2084  CG  HIS A 147      21.766 -23.456 -26.852  1.00  0.68           C  
ATOM   2085  ND1 HIS A 147      21.838 -24.779 -26.500  1.00  0.68           N  
ATOM   2086  CD2 HIS A 147      22.768 -23.246 -27.725  1.00  0.68           C  
ATOM   2087  CE1 HIS A 147      22.863 -25.337 -27.113  1.00  0.68           C  
ATOM   2088  NE2 HIS A 147      23.439 -24.426 -27.871  1.00  0.68           N  
ATOM   2089  H   HIS A 147      18.958 -21.122 -25.142  1.00  0.68           H  
ATOM   2090  HA  HIS A 147      20.446 -23.506 -24.460  1.00  0.68           H  
ATOM   2091 1HB  HIS A 147      19.753 -22.875 -26.785  1.00  0.68           H  
ATOM   2092 2HB  HIS A 147      20.887 -21.558 -26.728  1.00  0.68           H  
ATOM   2093  HD1 HIS A 147      21.206 -25.254 -25.849  1.00  0.68           H  
ATOM   2094  HD2 HIS A 147      23.077 -22.389 -28.276  1.00  0.68           H  
ATOM   2095  HE1 HIS A 147      23.095 -26.384 -26.964  1.00  0.68           H  
ATOM   2096  N   LEU A 148      22.072 -20.662 -24.340  1.00  0.70           N  
ATOM   2097  CA  LEU A 148      23.258 -20.052 -23.788  1.00  0.70           C  
ATOM   2098  C   LEU A 148      23.237 -20.140 -22.271  1.00  0.70           C  
ATOM   2099  O   LEU A 148      24.259 -20.432 -21.654  1.00  0.70           O  
ATOM   2100  CB  LEU A 148      23.314 -18.599 -24.246  1.00  0.70           C  
ATOM   2101  CG  LEU A 148      23.580 -18.405 -25.716  1.00  0.70           C  
ATOM   2102  CD1 LEU A 148      23.299 -17.011 -26.080  1.00  0.70           C  
ATOM   2103  CD2 LEU A 148      25.020 -18.712 -25.983  1.00  0.70           C  
ATOM   2104  H   LEU A 148      21.399 -20.082 -24.839  1.00  0.70           H  
ATOM   2105  HA  LEU A 148      24.131 -20.581 -24.164  1.00  0.70           H  
ATOM   2106 1HB  LEU A 148      22.369 -18.106 -23.997  1.00  0.70           H  
ATOM   2107 2HB  LEU A 148      24.121 -18.112 -23.730  1.00  0.70           H  
ATOM   2108  HG  LEU A 148      22.936 -19.055 -26.300  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 148      23.485 -16.855 -27.131  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 148      22.250 -16.812 -25.865  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 148      23.929 -16.345 -25.495  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 148      25.247 -18.563 -27.025  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 148      25.638 -18.042 -25.390  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 148      25.223 -19.747 -25.711  1.00  0.70           H  
ATOM   2115  N   ALA A 149      22.074 -19.915 -21.656  1.00  0.71           N  
ATOM   2116  CA  ALA A 149      21.979 -19.965 -20.207  1.00  0.71           C  
ATOM   2117  C   ALA A 149      22.336 -21.341 -19.697  1.00  0.71           C  
ATOM   2118  O   ALA A 149      23.119 -21.476 -18.761  1.00  0.71           O  
ATOM   2119  CB  ALA A 149      20.575 -19.596 -19.764  1.00  0.71           C  
ATOM   2120  H   ALA A 149      21.237 -19.675 -22.181  1.00  0.71           H  
ATOM   2121  HA  ALA A 149      22.687 -19.258 -19.786  1.00  0.71           H  
ATOM   2122 1HB  ALA A 149      20.493 -19.628 -18.692  1.00  0.71           H  
ATOM   2123 2HB  ALA A 149      20.330 -18.589 -20.111  1.00  0.71           H  
ATOM   2124 3HB  ALA A 149      19.866 -20.303 -20.193  1.00  0.71           H  
ATOM   2125  N   ALA A 150      21.836 -22.389 -20.358  1.00  0.73           N  
ATOM   2126  CA  ALA A 150      22.169 -23.744 -19.951  1.00  0.73           C  
ATOM   2127  C   ALA A 150      23.669 -24.011 -20.097  1.00  0.73           C  
ATOM   2128  O   ALA A 150      24.296 -24.648 -19.242  1.00  0.73           O  
ATOM   2129  CB  ALA A 150      21.372 -24.722 -20.786  1.00  0.73           C  
ATOM   2130  H   ALA A 150      21.183 -22.260 -21.135  1.00  0.73           H  
ATOM   2131  HA  ALA A 150      21.904 -23.860 -18.902  1.00  0.73           H  
ATOM   2132 1HB  ALA A 150      21.591 -25.726 -20.467  1.00  0.73           H  
ATOM   2133 2HB  ALA A 150      20.313 -24.520 -20.654  1.00  0.73           H  
ATOM   2134 3HB  ALA A 150      21.630 -24.605 -21.842  1.00  0.73           H  
ATOM   2135  N   THR A 151      24.241 -23.489 -21.179  1.00  0.76           N  
ATOM   2136  CA  THR A 151      25.644 -23.662 -21.498  1.00  0.76           C  
ATOM   2137  C   THR A 151      26.578 -22.961 -20.514  1.00  0.76           C  
ATOM   2138  O   THR A 151      27.629 -23.506 -20.166  1.00  0.76           O  
ATOM   2139  CB  THR A 151      25.940 -23.150 -22.916  1.00  0.76           C  
ATOM   2140  OG1 THR A 151      25.140 -23.880 -23.870  1.00  0.76           O  
ATOM   2141  CG2 THR A 151      27.418 -23.328 -23.242  1.00  0.76           C  
ATOM   2142  H   THR A 151      23.663 -22.980 -21.849  1.00  0.76           H  
ATOM   2143  HA  THR A 151      25.865 -24.728 -21.469  1.00  0.76           H  
ATOM   2144  HB  THR A 151      25.690 -22.098 -22.978  1.00  0.76           H  
ATOM   2145  HG1 THR A 151      24.188 -23.631 -23.753  1.00  0.76           H  
ATOM   2146 1HG2 THR A 151      27.616 -22.953 -24.246  1.00  0.76           H  
ATOM   2147 2HG2 THR A 151      28.015 -22.771 -22.523  1.00  0.76           H  
ATOM   2148 3HG2 THR A 151      27.681 -24.381 -23.189  1.00  0.76           H  
ATOM   2149  N   TYR A 152      26.221 -21.739 -20.112  1.00  0.79           N  
ATOM   2150  CA  TYR A 152      27.102 -20.928 -19.284  1.00  0.79           C  
ATOM   2151  C   TYR A 152      26.705 -20.679 -17.820  1.00  0.79           C  
ATOM   2152  O   TYR A 152      27.589 -20.572 -16.971  1.00  0.79           O  
ATOM   2153  CB  TYR A 152      27.299 -19.580 -19.979  1.00  0.79           C  
ATOM   2154  CG  TYR A 152      27.931 -19.731 -21.352  1.00  0.79           C  
ATOM   2155  CD1 TYR A 152      27.200 -19.482 -22.504  1.00  0.79           C  
ATOM   2156  CD2 TYR A 152      29.236 -20.150 -21.456  1.00  0.79           C  
ATOM   2157  CE1 TYR A 152      27.786 -19.644 -23.738  1.00  0.79           C  
ATOM   2158  CE2 TYR A 152      29.809 -20.316 -22.690  1.00  0.79           C  
ATOM   2159  CZ  TYR A 152      29.083 -20.060 -23.838  1.00  0.79           C  
ATOM   2160  OH  TYR A 152      29.643 -20.225 -25.095  1.00  0.79           O  
ATOM   2161  H   TYR A 152      25.339 -21.352 -20.444  1.00  0.79           H  
ATOM   2162  HA  TYR A 152      28.068 -21.431 -19.257  1.00  0.79           H  
ATOM   2163 1HB  TYR A 152      26.332 -19.085 -20.097  1.00  0.79           H  
ATOM   2164 2HB  TYR A 152      27.932 -18.932 -19.375  1.00  0.79           H  
ATOM   2165  HD1 TYR A 152      26.169 -19.156 -22.434  1.00  0.79           H  
ATOM   2166  HD2 TYR A 152      29.808 -20.353 -20.562  1.00  0.79           H  
ATOM   2167  HE1 TYR A 152      27.234 -19.453 -24.631  1.00  0.79           H  
ATOM   2168  HE2 TYR A 152      30.824 -20.650 -22.749  1.00  0.79           H  
ATOM   2169  HH  TYR A 152      30.548 -20.528 -24.989  1.00  0.79           H  
ATOM   2170  N   ASN A 153      25.431 -20.536 -17.479  1.00  0.82           N  
ATOM   2171  CA  ASN A 153      25.151 -20.188 -16.083  1.00  0.82           C  
ATOM   2172  C   ASN A 153      25.507 -21.377 -15.194  1.00  0.82           C  
ATOM   2173  O   ASN A 153      25.274 -22.531 -15.573  1.00  0.82           O  
ATOM   2174  CB  ASN A 153      23.709 -19.764 -15.886  1.00  0.82           C  
ATOM   2175  CG  ASN A 153      23.343 -18.456 -16.604  1.00  0.82           C  
ATOM   2176  OD1 ASN A 153      24.114 -17.496 -16.801  1.00  0.82           O  
ATOM   2177  ND2 ASN A 153      22.136 -18.431 -17.010  1.00  0.82           N  
ATOM   2178  H   ASN A 153      24.667 -20.680 -18.135  1.00  0.82           H  
ATOM   2179  HA  ASN A 153      25.796 -19.357 -15.785  1.00  0.82           H  
ATOM   2180 1HB  ASN A 153      23.051 -20.556 -16.249  1.00  0.82           H  
ATOM   2181 2HB  ASN A 153      23.517 -19.643 -14.818  1.00  0.82           H  
ATOM   2182 1HD2 ASN A 153      21.780 -17.648 -17.525  1.00  0.82           H  
ATOM   2183 2HD2 ASN A 153      21.547 -19.224 -16.825  1.00  0.82           H  
ATOM   2184  N   ARG A 154      26.078 -21.103 -14.018  1.00  0.86           N  
ATOM   2185  CA  ARG A 154      26.457 -22.186 -13.092  1.00  0.86           C  
ATOM   2186  C   ARG A 154      26.141 -21.859 -11.640  1.00  0.86           C  
ATOM   2187  O   ARG A 154      26.553 -20.819 -11.143  1.00  0.86           O  
ATOM   2188  CB  ARG A 154      27.953 -22.502 -13.213  1.00  0.86           C  
ATOM   2189  CG  ARG A 154      28.395 -23.134 -14.551  1.00  0.86           C  
ATOM   2190  CD  ARG A 154      27.895 -24.531 -14.639  1.00  0.86           C  
ATOM   2191  NE  ARG A 154      28.322 -25.243 -15.844  1.00  0.86           N  
ATOM   2192  CZ  ARG A 154      27.651 -25.262 -17.028  1.00  0.86           C  
ATOM   2193  NH1 ARG A 154      26.513 -24.606 -17.177  1.00  0.86           N  
ATOM   2194  NH2 ARG A 154      28.139 -25.977 -18.028  1.00  0.86           N  
ATOM   2195  H   ARG A 154      26.216 -20.120 -13.769  1.00  0.86           H  
ATOM   2196  HA  ARG A 154      25.897 -23.080 -13.364  1.00  0.86           H  
ATOM   2197 1HB  ARG A 154      28.528 -21.584 -13.077  1.00  0.86           H  
ATOM   2198 2HB  ARG A 154      28.246 -23.186 -12.412  1.00  0.86           H  
ATOM   2199 1HG  ARG A 154      28.030 -22.570 -15.400  1.00  0.86           H  
ATOM   2200 2HG  ARG A 154      29.485 -23.160 -14.580  1.00  0.86           H  
ATOM   2201 1HD  ARG A 154      28.250 -25.089 -13.773  1.00  0.86           H  
ATOM   2202 2HD  ARG A 154      26.805 -24.513 -14.631  1.00  0.86           H  
ATOM   2203  HE  ARG A 154      29.179 -25.771 -15.790  1.00  0.86           H  
ATOM   2204 1HH1 ARG A 154      26.121 -24.036 -16.416  1.00  0.86           H  
ATOM   2205 2HH1 ARG A 154      25.977 -24.652 -18.062  1.00  0.86           H  
ATOM   2206 1HH2 ARG A 154      29.002 -26.485 -17.911  1.00  0.86           H  
ATOM   2207 2HH2 ARG A 154      27.638 -26.034 -18.908  1.00  0.86           H  
ATOM   2208  N   ASP A 155      25.481 -22.773 -10.935  1.00  0.89           N  
ATOM   2209  CA  ASP A 155      25.143 -22.555  -9.526  1.00  0.89           C  
ATOM   2210  C   ASP A 155      24.522 -21.160  -9.329  1.00  0.89           C  
ATOM   2211  O   ASP A 155      23.474 -20.872  -9.903  1.00  0.89           O  
ATOM   2212  CB  ASP A 155      26.373 -22.767  -8.630  1.00  0.89           C  
ATOM   2213  CG  ASP A 155      26.897 -24.216  -8.681  1.00  0.89           C  
ATOM   2214  OD1 ASP A 155      26.096 -25.120  -8.728  1.00  0.89           O  
ATOM   2215  OD2 ASP A 155      28.091 -24.393  -8.676  1.00  0.89           O  
ATOM   2216  H   ASP A 155      25.179 -23.625 -11.387  1.00  0.89           H  
ATOM   2217  HA  ASP A 155      24.395 -23.293  -9.235  1.00  0.89           H  
ATOM   2218 1HB  ASP A 155      27.179 -22.095  -8.932  1.00  0.89           H  
ATOM   2219 2HB  ASP A 155      26.115 -22.540  -7.596  1.00  0.89           H  
ATOM   2220  N   GLY A 156      25.151 -20.299  -8.516  1.00  0.90           N  
ATOM   2221  CA  GLY A 156      24.616 -18.959  -8.251  1.00  0.90           C  
ATOM   2222  C   GLY A 156      25.094 -17.910  -9.265  1.00  0.90           C  
ATOM   2223  O   GLY A 156      24.726 -16.733  -9.194  1.00  0.90           O  
ATOM   2224  H   GLY A 156      26.015 -20.570  -8.077  1.00  0.90           H  
ATOM   2225 1HA  GLY A 156      23.526 -19.000  -8.263  1.00  0.90           H  
ATOM   2226 2HA  GLY A 156      24.908 -18.651  -7.249  1.00  0.90           H  
ATOM   2227  N   PHE A 157      25.900 -18.327 -10.228  1.00  0.90           N  
ATOM   2228  CA  PHE A 157      26.458 -17.407 -11.207  1.00  0.90           C  
ATOM   2229  C   PHE A 157      25.508 -17.171 -12.348  1.00  0.90           C  
ATOM   2230  O   PHE A 157      25.662 -17.744 -13.432  1.00  0.90           O  
ATOM   2231  CB  PHE A 157      27.770 -17.904 -11.807  1.00  0.90           C  
ATOM   2232  CG  PHE A 157      28.926 -17.973 -10.859  1.00  0.90           C  
ATOM   2233  CD1 PHE A 157      29.261 -19.159 -10.233  1.00  0.90           C  
ATOM   2234  CD2 PHE A 157      29.686 -16.857 -10.592  1.00  0.90           C  
ATOM   2235  CE1 PHE A 157      30.320 -19.223  -9.362  1.00  0.90           C  
ATOM   2236  CE2 PHE A 157      30.744 -16.920  -9.715  1.00  0.90           C  
ATOM   2237  CZ  PHE A 157      31.060 -18.097  -9.102  1.00  0.90           C  
ATOM   2238  H   PHE A 157      26.140 -19.307 -10.290  1.00  0.90           H  
ATOM   2239  HA  PHE A 157      26.640 -16.450 -10.719  1.00  0.90           H  
ATOM   2240 1HB  PHE A 157      27.627 -18.886 -12.242  1.00  0.90           H  
ATOM   2241 2HB  PHE A 157      28.043 -17.233 -12.619  1.00  0.90           H  
ATOM   2242  HD1 PHE A 157      28.680 -20.055 -10.435  1.00  0.90           H  
ATOM   2243  HD2 PHE A 157      29.444 -15.921 -11.085  1.00  0.90           H  
ATOM   2244  HE1 PHE A 157      30.566 -20.170  -8.880  1.00  0.90           H  
ATOM   2245  HE2 PHE A 157      31.333 -16.039  -9.509  1.00  0.90           H  
ATOM   2246  HZ  PHE A 157      31.900 -18.140  -8.410  1.00  0.90           H  
ATOM   2247  N   GLU A 158      24.489 -16.372 -12.088  1.00  0.89           N  
ATOM   2248  CA  GLU A 158      23.523 -16.065 -13.128  1.00  0.89           C  
ATOM   2249  C   GLU A 158      24.110 -14.939 -13.959  1.00  0.89           C  
ATOM   2250  O   GLU A 158      24.234 -13.812 -13.477  1.00  0.89           O  
ATOM   2251  CB  GLU A 158      22.181 -15.641 -12.538  1.00  0.89           C  
ATOM   2252  CG  GLU A 158      21.481 -16.711 -11.713  1.00  0.89           C  
ATOM   2253  CD  GLU A 158      20.095 -16.294 -11.300  1.00  0.89           C  
ATOM   2254  OE1 GLU A 158      19.291 -16.097 -12.187  1.00  0.89           O  
ATOM   2255  OE2 GLU A 158      19.831 -16.179 -10.125  1.00  0.89           O  
ATOM   2256  H   GLU A 158      24.412 -16.002 -11.139  1.00  0.89           H  
ATOM   2257  HA  GLU A 158      23.382 -16.936 -13.767  1.00  0.89           H  
ATOM   2258 1HB  GLU A 158      22.325 -14.769 -11.901  1.00  0.89           H  
ATOM   2259 2HB  GLU A 158      21.509 -15.349 -13.347  1.00  0.89           H  
ATOM   2260 1HG  GLU A 158      21.422 -17.629 -12.298  1.00  0.89           H  
ATOM   2261 2HG  GLU A 158      22.080 -16.918 -10.824  1.00  0.89           H  
ATOM   2262  N   ILE A 159      24.510 -15.248 -15.184  1.00  0.86           N  
ATOM   2263  CA  ILE A 159      25.194 -14.281 -16.023  1.00  0.86           C  
ATOM   2264  C   ILE A 159      24.269 -13.745 -17.108  1.00  0.86           C  
ATOM   2265  O   ILE A 159      24.212 -12.542 -17.346  1.00  0.86           O  
ATOM   2266  CB  ILE A 159      26.439 -14.916 -16.671  1.00  0.86           C  
ATOM   2267  CG1 ILE A 159      27.326 -15.498 -15.595  1.00  0.86           C  
ATOM   2268  CG2 ILE A 159      27.228 -13.856 -17.409  1.00  0.86           C  
ATOM   2269  CD1 ILE A 159      27.765 -14.492 -14.594  1.00  0.86           C  
ATOM   2270  H   ILE A 159      24.377 -16.186 -15.542  1.00  0.86           H  
ATOM   2271  HA  ILE A 159      25.513 -13.443 -15.403  1.00  0.86           H  
ATOM   2272  HB  ILE A 159      26.146 -15.714 -17.354  1.00  0.86           H  
ATOM   2273 1HG1 ILE A 159      26.781 -16.286 -15.088  1.00  0.86           H  
ATOM   2274 2HG1 ILE A 159      28.207 -15.937 -16.058  1.00  0.86           H  
ATOM   2275 1HG2 ILE A 159      28.100 -14.315 -17.837  1.00  0.86           H  
ATOM   2276 2HG2 ILE A 159      26.626 -13.420 -18.185  1.00  0.86           H  
ATOM   2277 3HG2 ILE A 159      27.532 -13.073 -16.712  1.00  0.86           H  
ATOM   2278 1HD1 ILE A 159      28.366 -14.961 -13.853  1.00  0.86           H  
ATOM   2279 2HD1 ILE A 159      28.328 -13.710 -15.086  1.00  0.86           H  
ATOM   2280 3HD1 ILE A 159      26.894 -14.062 -14.119  1.00  0.86           H  
ATOM   2281  N   ILE A 160      23.557 -14.662 -17.770  1.00  0.81           N  
ATOM   2282  CA  ILE A 160      22.696 -14.317 -18.908  1.00  0.81           C  
ATOM   2283  C   ILE A 160      21.182 -14.642 -18.826  1.00  0.81           C  
ATOM   2284  O   ILE A 160      20.511 -14.667 -19.856  1.00  0.81           O  
ATOM   2285  CB  ILE A 160      23.342 -14.885 -20.190  1.00  0.81           C  
ATOM   2286  CG1 ILE A 160      23.581 -16.333 -20.037  1.00  0.81           C  
ATOM   2287  CG2 ILE A 160      24.632 -14.146 -20.542  1.00  0.81           C  
ATOM   2288  CD1 ILE A 160      24.052 -16.941 -21.262  1.00  0.81           C  
ATOM   2289  H   ILE A 160      23.660 -15.640 -17.497  1.00  0.81           H  
ATOM   2290  HA  ILE A 160      22.766 -13.244 -19.026  1.00  0.81           H  
ATOM   2291  HB  ILE A 160      22.636 -14.763 -21.014  1.00  0.81           H  
ATOM   2292 1HG1 ILE A 160      24.335 -16.486 -19.266  1.00  0.81           H  
ATOM   2293 2HG1 ILE A 160      22.659 -16.824 -19.724  1.00  0.81           H  
ATOM   2294 1HG2 ILE A 160      25.047 -14.549 -21.463  1.00  0.81           H  
ATOM   2295 2HG2 ILE A 160      24.410 -13.097 -20.674  1.00  0.81           H  
ATOM   2296 3HG2 ILE A 160      25.345 -14.271 -19.755  1.00  0.81           H  
ATOM   2297 1HD1 ILE A 160      24.231 -17.975 -21.086  1.00  0.81           H  
ATOM   2298 2HD1 ILE A 160      23.293 -16.805 -22.026  1.00  0.81           H  
ATOM   2299 3HD1 ILE A 160      24.981 -16.470 -21.577  1.00  0.81           H  
ATOM   2300  N   ASN A 161      20.611 -14.788 -17.618  1.00  0.77           N  
ATOM   2301  CA  ASN A 161      19.163 -15.096 -17.484  1.00  0.77           C  
ATOM   2302  C   ASN A 161      18.181 -13.915 -17.624  1.00  0.77           C  
ATOM   2303  O   ASN A 161      17.500 -13.549 -16.662  1.00  0.77           O  
ATOM   2304  CB  ASN A 161      18.845 -15.739 -16.144  1.00  0.77           C  
ATOM   2305  CG  ASN A 161      19.303 -17.155 -15.978  1.00  0.77           C  
ATOM   2306  OD1 ASN A 161      19.262 -17.954 -16.920  1.00  0.77           O  
ATOM   2307  ND2 ASN A 161      19.705 -17.502 -14.788  1.00  0.77           N  
ATOM   2308  H   ASN A 161      21.184 -14.709 -16.792  1.00  0.77           H  
ATOM   2309  HA  ASN A 161      18.905 -15.804 -18.274  1.00  0.77           H  
ATOM   2310 1HB  ASN A 161      19.303 -15.144 -15.351  1.00  0.77           H  
ATOM   2311 2HB  ASN A 161      17.790 -15.696 -15.992  1.00  0.77           H  
ATOM   2312 1HD2 ASN A 161      20.005 -18.437 -14.611  1.00  0.77           H  
ATOM   2313 2HD2 ASN A 161      19.687 -16.834 -14.012  1.00  0.77           H  
ATOM   2314  N   HIS A 162      18.121 -13.326 -18.811  1.00  0.73           N  
ATOM   2315  CA  HIS A 162      17.219 -12.189 -19.078  1.00  0.73           C  
ATOM   2316  C   HIS A 162      15.825 -12.636 -19.538  1.00  0.73           C  
ATOM   2317  O   HIS A 162      15.618 -13.807 -19.850  1.00  0.73           O  
ATOM   2318  CB  HIS A 162      17.805 -11.247 -20.128  1.00  0.73           C  
ATOM   2319  CG  HIS A 162      17.880 -11.764 -21.525  1.00  0.73           C  
ATOM   2320  ND1 HIS A 162      16.773 -11.851 -22.336  1.00  0.73           N  
ATOM   2321  CD2 HIS A 162      18.921 -12.182 -22.268  1.00  0.73           C  
ATOM   2322  CE1 HIS A 162      17.124 -12.311 -23.512  1.00  0.73           C  
ATOM   2323  NE2 HIS A 162      18.422 -12.512 -23.506  1.00  0.73           N  
ATOM   2324  H   HIS A 162      18.742 -13.696 -19.530  1.00  0.73           H  
ATOM   2325  HA  HIS A 162      17.088 -11.610 -18.164  1.00  0.73           H  
ATOM   2326 1HB  HIS A 162      17.239 -10.337 -20.128  1.00  0.73           H  
ATOM   2327 2HB  HIS A 162      18.802 -10.981 -19.832  1.00  0.73           H  
ATOM   2328  HD1 HIS A 162      15.835 -11.579 -22.080  1.00  0.73           H  
ATOM   2329  HD2 HIS A 162      19.988 -12.282 -22.066  1.00  0.73           H  
ATOM   2330  HE1 HIS A 162      16.380 -12.451 -24.294  1.00  0.73           H  
ATOM   2331  N   TYR A 163      14.874 -11.696 -19.636  1.00  0.69           N  
ATOM   2332  CA  TYR A 163      13.548 -12.004 -20.191  1.00  0.69           C  
ATOM   2333  C   TYR A 163      13.403 -11.412 -21.580  1.00  0.69           C  
ATOM   2334  O   TYR A 163      14.103 -10.453 -21.924  1.00  0.69           O  
ATOM   2335  CB  TYR A 163      12.428 -11.472 -19.306  1.00  0.69           C  
ATOM   2336  CG  TYR A 163      12.230 -12.196 -18.025  1.00  0.69           C  
ATOM   2337  CD1 TYR A 163      13.052 -11.936 -16.967  1.00  0.69           C  
ATOM   2338  CD2 TYR A 163      11.179 -13.077 -17.888  1.00  0.69           C  
ATOM   2339  CE1 TYR A 163      12.840 -12.548 -15.761  1.00  0.69           C  
ATOM   2340  CE2 TYR A 163      10.961 -13.691 -16.681  1.00  0.69           C  
ATOM   2341  CZ  TYR A 163      11.796 -13.419 -15.610  1.00  0.69           C  
ATOM   2342  OH  TYR A 163      11.594 -13.993 -14.372  1.00  0.69           O  
ATOM   2343  H   TYR A 163      15.043 -10.729 -19.317  1.00  0.69           H  
ATOM   2344  HA  TYR A 163      13.441 -13.080 -20.279  1.00  0.69           H  
ATOM   2345 1HB  TYR A 163      12.639 -10.434 -19.068  1.00  0.69           H  
ATOM   2346 2HB  TYR A 163      11.485 -11.499 -19.861  1.00  0.69           H  
ATOM   2347  HD1 TYR A 163      13.878 -11.226 -17.084  1.00  0.69           H  
ATOM   2348  HD2 TYR A 163      10.516 -13.276 -18.735  1.00  0.69           H  
ATOM   2349  HE1 TYR A 163      13.495 -12.329 -14.918  1.00  0.69           H  
ATOM   2350  HE2 TYR A 163      10.125 -14.385 -16.565  1.00  0.69           H  
ATOM   2351  HH  TYR A 163      10.706 -14.412 -14.332  1.00  0.69           H  
ATOM   2352  N   THR A 164      12.532 -12.006 -22.378  1.00  0.66           N  
ATOM   2353  CA  THR A 164      12.227 -11.469 -23.693  1.00  0.66           C  
ATOM   2354  C   THR A 164      10.781 -11.045 -23.724  1.00  0.66           C  
ATOM   2355  O   THR A 164       9.894 -11.838 -23.400  1.00  0.66           O  
ATOM   2356  CB  THR A 164      12.467 -12.501 -24.805  1.00  0.66           C  
ATOM   2357  OG1 THR A 164      13.840 -12.901 -24.798  1.00  0.66           O  
ATOM   2358  CG2 THR A 164      12.132 -11.901 -26.173  1.00  0.66           C  
ATOM   2359  H   THR A 164      12.022 -12.820 -22.034  1.00  0.66           H  
ATOM   2360  HA  THR A 164      12.842 -10.588 -23.880  1.00  0.66           H  
ATOM   2361  HB  THR A 164      11.839 -13.378 -24.633  1.00  0.66           H  
ATOM   2362  HG1 THR A 164      14.016 -13.448 -25.566  1.00  0.66           H  
ATOM   2363 1HG2 THR A 164      12.312 -12.645 -26.940  1.00  0.66           H  
ATOM   2364 2HG2 THR A 164      11.085 -11.602 -26.200  1.00  0.66           H  
ATOM   2365 3HG2 THR A 164      12.756 -11.033 -26.360  1.00  0.66           H  
ATOM   2366  N   TYR A 165      10.544  -9.813 -24.129  1.00  0.64           N  
ATOM   2367  CA  TYR A 165       9.199  -9.309 -24.203  1.00  0.64           C  
ATOM   2368  C   TYR A 165       8.799  -8.953 -25.604  1.00  0.64           C  
ATOM   2369  O   TYR A 165       9.631  -8.522 -26.412  1.00  0.64           O  
ATOM   2370  CB  TYR A 165       9.030  -8.075 -23.342  1.00  0.64           C  
ATOM   2371  CG  TYR A 165       9.153  -8.321 -21.920  1.00  0.64           C  
ATOM   2372  CD1 TYR A 165      10.395  -8.339 -21.326  1.00  0.64           C  
ATOM   2373  CD2 TYR A 165       8.017  -8.505 -21.182  1.00  0.64           C  
ATOM   2374  CE1 TYR A 165      10.491  -8.529 -19.979  1.00  0.64           C  
ATOM   2375  CE2 TYR A 165       8.114  -8.702 -19.848  1.00  0.64           C  
ATOM   2376  CZ  TYR A 165       9.336  -8.710 -19.246  1.00  0.64           C  
ATOM   2377  OH  TYR A 165       9.396  -8.895 -17.919  1.00  0.64           O  
ATOM   2378  H   TYR A 165      11.319  -9.194 -24.356  1.00  0.64           H  
ATOM   2379  HA  TYR A 165       8.535 -10.077 -23.843  1.00  0.64           H  
ATOM   2380 1HB  TYR A 165       9.773  -7.322 -23.628  1.00  0.64           H  
ATOM   2381 2HB  TYR A 165       8.043  -7.659 -23.528  1.00  0.64           H  
ATOM   2382  HD1 TYR A 165      11.295  -8.186 -21.930  1.00  0.64           H  
ATOM   2383  HD2 TYR A 165       7.043  -8.492 -21.667  1.00  0.64           H  
ATOM   2384  HE1 TYR A 165      11.468  -8.529 -19.497  1.00  0.64           H  
ATOM   2385  HE2 TYR A 165       7.223  -8.853 -19.256  1.00  0.64           H  
ATOM   2386  HH  TYR A 165       8.497  -8.980 -17.581  1.00  0.64           H  
ATOM   2387  N   ALA A 166       7.512  -9.071 -25.865  1.00  0.65           N  
ATOM   2388  CA  ALA A 166       7.005  -8.617 -27.136  1.00  0.65           C  
ATOM   2389  C   ALA A 166       5.671  -7.918 -26.988  1.00  0.65           C  
ATOM   2390  O   ALA A 166       4.845  -8.289 -26.148  1.00  0.65           O  
ATOM   2391  CB  ALA A 166       6.857  -9.798 -28.097  1.00  0.65           C  
ATOM   2392  H   ALA A 166       6.908  -9.515 -25.170  1.00  0.65           H  
ATOM   2393  HA  ALA A 166       7.713  -7.903 -27.535  1.00  0.65           H  
ATOM   2394 1HB  ALA A 166       6.504  -9.431 -29.063  1.00  0.65           H  
ATOM   2395 2HB  ALA A 166       7.821 -10.285 -28.225  1.00  0.65           H  
ATOM   2396 3HB  ALA A 166       6.145 -10.497 -27.697  1.00  0.65           H  
ATOM   2397  N   ILE A 167       5.472  -6.913 -27.835  1.00  0.67           N  
ATOM   2398  CA  ILE A 167       4.179  -6.246 -27.921  1.00  0.67           C  
ATOM   2399  C   ILE A 167       3.571  -6.717 -29.203  1.00  0.67           C  
ATOM   2400  O   ILE A 167       4.190  -6.644 -30.268  1.00  0.67           O  
ATOM   2401  CB  ILE A 167       4.241  -4.713 -27.939  1.00  0.67           C  
ATOM   2402  CG1 ILE A 167       4.986  -4.175 -26.752  1.00  0.67           C  
ATOM   2403  CG2 ILE A 167       2.823  -4.146 -27.921  1.00  0.67           C  
ATOM   2404  CD1 ILE A 167       4.391  -4.487 -25.407  1.00  0.67           C  
ATOM   2405  H   ILE A 167       6.241  -6.665 -28.462  1.00  0.67           H  
ATOM   2406  HA  ILE A 167       3.539  -6.564 -27.097  1.00  0.67           H  
ATOM   2407  HB  ILE A 167       4.754  -4.382 -28.833  1.00  0.67           H  
ATOM   2408 1HG1 ILE A 167       5.963  -4.607 -26.785  1.00  0.67           H  
ATOM   2409 2HG1 ILE A 167       5.064  -3.092 -26.852  1.00  0.67           H  
ATOM   2410 1HG2 ILE A 167       2.868  -3.062 -27.935  1.00  0.67           H  
ATOM   2411 2HG2 ILE A 167       2.265  -4.498 -28.789  1.00  0.67           H  
ATOM   2412 3HG2 ILE A 167       2.316  -4.477 -27.013  1.00  0.67           H  
ATOM   2413 1HD1 ILE A 167       5.016  -4.069 -24.620  1.00  0.67           H  
ATOM   2414 2HD1 ILE A 167       3.386  -4.061 -25.334  1.00  0.67           H  
ATOM   2415 3HD1 ILE A 167       4.345  -5.556 -25.297  1.00  0.67           H  
ATOM   2416  N   CYS A 168       2.383  -7.241 -29.085  1.00  0.70           N  
ATOM   2417  CA  CYS A 168       1.664  -7.859 -30.166  1.00  0.70           C  
ATOM   2418  C   CYS A 168       0.229  -7.375 -30.121  1.00  0.70           C  
ATOM   2419  O   CYS A 168      -0.115  -6.590 -29.242  1.00  0.70           O  
ATOM   2420  CB  CYS A 168       1.774  -9.351 -29.964  1.00  0.70           C  
ATOM   2421  SG  CYS A 168       3.438  -9.889 -29.884  1.00  0.70           S  
ATOM   2422  H   CYS A 168       1.955  -7.271 -28.161  1.00  0.70           H  
ATOM   2423  HA  CYS A 168       2.112  -7.572 -31.118  1.00  0.70           H  
ATOM   2424 1HB  CYS A 168       1.342  -9.581 -29.020  1.00  0.70           H  
ATOM   2425 2HB  CYS A 168       1.261  -9.893 -30.747  1.00  0.70           H  
ATOM   2426  HG  CYS A 168       3.533 -10.127 -31.212  1.00  0.70           H  
ATOM   2427  N   GLY A 169      -0.602  -7.784 -31.069  1.00  0.75           N  
ATOM   2428  CA  GLY A 169      -2.004  -7.357 -31.054  1.00  0.75           C  
ATOM   2429  C   GLY A 169      -2.866  -8.098 -32.063  1.00  0.75           C  
ATOM   2430  O   GLY A 169      -2.435  -9.076 -32.662  1.00  0.75           O  
ATOM   2431  H   GLY A 169      -0.263  -8.406 -31.787  1.00  0.75           H  
ATOM   2432 1HA  GLY A 169      -2.415  -7.516 -30.058  1.00  0.75           H  
ATOM   2433 2HA  GLY A 169      -2.059  -6.288 -31.248  1.00  0.75           H  
ATOM   2434  N   ASP A 170      -4.068  -7.603 -32.286  1.00  0.79           N  
ATOM   2435  CA  ASP A 170      -5.054  -8.257 -33.153  1.00  0.79           C  
ATOM   2436  C   ASP A 170      -4.552  -8.576 -34.570  1.00  0.79           C  
ATOM   2437  O   ASP A 170      -4.744  -9.681 -35.085  1.00  0.79           O  
ATOM   2438  CB  ASP A 170      -6.236  -7.325 -33.227  1.00  0.79           C  
ATOM   2439  CG  ASP A 170      -6.984  -7.225 -31.883  1.00  0.79           C  
ATOM   2440  OD1 ASP A 170      -6.827  -8.066 -31.039  1.00  0.79           O  
ATOM   2441  OD2 ASP A 170      -7.677  -6.250 -31.704  1.00  0.79           O  
ATOM   2442  H   ASP A 170      -4.335  -6.762 -31.784  1.00  0.79           H  
ATOM   2443  HA  ASP A 170      -5.365  -9.185 -32.691  1.00  0.79           H  
ATOM   2444 1HB  ASP A 170      -5.898  -6.326 -33.498  1.00  0.79           H  
ATOM   2445 2HB  ASP A 170      -6.904  -7.644 -34.007  1.00  0.79           H  
ATOM   2446  N   GLY A 171      -3.845  -7.629 -35.187  1.00  0.83           N  
ATOM   2447  CA  GLY A 171      -3.311  -7.840 -36.535  1.00  0.83           C  
ATOM   2448  C   GLY A 171      -2.323  -9.008 -36.586  1.00  0.83           C  
ATOM   2449  O   GLY A 171      -2.166  -9.673 -37.610  1.00  0.83           O  
ATOM   2450  H   GLY A 171      -3.694  -6.747 -34.719  1.00  0.83           H  
ATOM   2451 1HA  GLY A 171      -4.128  -8.020 -37.225  1.00  0.83           H  
ATOM   2452 2HA  GLY A 171      -2.811  -6.931 -36.870  1.00  0.83           H  
ATOM   2453  N   ASP A 172      -1.629  -9.214 -35.470  1.00  0.87           N  
ATOM   2454  CA  ASP A 172      -0.595 -10.218 -35.292  1.00  0.87           C  
ATOM   2455  C   ASP A 172      -1.211 -11.574 -35.004  1.00  0.87           C  
ATOM   2456  O   ASP A 172      -0.839 -12.588 -35.590  1.00  0.87           O  
ATOM   2457  CB  ASP A 172       0.325  -9.781 -34.154  1.00  0.87           C  
ATOM   2458  CG  ASP A 172       1.483 -10.602 -34.003  1.00  0.87           C  
ATOM   2459  OD1 ASP A 172       1.888 -11.135 -34.965  1.00  0.87           O  
ATOM   2460  OD2 ASP A 172       2.000 -10.693 -32.929  1.00  0.87           O  
ATOM   2461  H   ASP A 172      -1.866  -8.667 -34.651  1.00  0.87           H  
ATOM   2462  HA  ASP A 172      -0.015 -10.289 -36.213  1.00  0.87           H  
ATOM   2463 1HB  ASP A 172       0.646  -8.746 -34.312  1.00  0.87           H  
ATOM   2464 2HB  ASP A 172      -0.216  -9.823 -33.225  1.00  0.87           H  
ATOM   2465  N   LEU A 173      -2.213 -11.571 -34.138  1.00  0.89           N  
ATOM   2466  CA  LEU A 173      -2.895 -12.779 -33.705  1.00  0.89           C  
ATOM   2467  C   LEU A 173      -3.511 -13.509 -34.882  1.00  0.89           C  
ATOM   2468  O   LEU A 173      -3.542 -14.739 -34.916  1.00  0.89           O  
ATOM   2469  CB  LEU A 173      -3.964 -12.379 -32.699  1.00  0.89           C  
ATOM   2470  CG  LEU A 173      -3.432 -11.944 -31.379  1.00  0.89           C  
ATOM   2471  CD1 LEU A 173      -4.487 -11.301 -30.522  1.00  0.89           C  
ATOM   2472  CD2 LEU A 173      -2.984 -13.133 -30.762  1.00  0.89           C  
ATOM   2473  H   LEU A 173      -2.475 -10.682 -33.716  1.00  0.89           H  
ATOM   2474  HA  LEU A 173      -2.168 -13.434 -33.229  1.00  0.89           H  
ATOM   2475 1HB  LEU A 173      -4.543 -11.556 -33.116  1.00  0.89           H  
ATOM   2476 2HB  LEU A 173      -4.630 -13.225 -32.537  1.00  0.89           H  
ATOM   2477  HG  LEU A 173      -2.610 -11.244 -31.494  1.00  0.89           H  
ATOM   2478 1HD1 LEU A 173      -4.059 -11.051 -29.554  1.00  0.89           H  
ATOM   2479 2HD1 LEU A 173      -4.852 -10.406 -30.982  1.00  0.89           H  
ATOM   2480 3HD1 LEU A 173      -5.289 -11.970 -30.390  1.00  0.89           H  
ATOM   2481 1HD2 LEU A 173      -2.620 -12.904 -29.803  1.00  0.89           H  
ATOM   2482 2HD2 LEU A 173      -3.818 -13.810 -30.679  1.00  0.89           H  
ATOM   2483 3HD2 LEU A 173      -2.204 -13.585 -31.368  1.00  0.89           H  
ATOM   2484  N   MET A 174      -3.973 -12.746 -35.860  1.00  0.90           N  
ATOM   2485  CA  MET A 174      -4.533 -13.311 -37.071  1.00  0.90           C  
ATOM   2486  C   MET A 174      -3.523 -14.025 -37.989  1.00  0.90           C  
ATOM   2487  O   MET A 174      -3.937 -14.815 -38.842  1.00  0.90           O  
ATOM   2488  CB  MET A 174      -5.233 -12.235 -37.877  1.00  0.90           C  
ATOM   2489  CG  MET A 174      -6.507 -11.756 -37.269  1.00  0.90           C  
ATOM   2490  SD  MET A 174      -7.443 -10.700 -38.364  1.00  0.90           S  
ATOM   2491  CE  MET A 174      -6.439  -9.252 -38.322  1.00  0.90           C  
ATOM   2492  H   MET A 174      -3.960 -11.730 -35.739  1.00  0.90           H  
ATOM   2493  HA  MET A 174      -5.278 -14.050 -36.774  1.00  0.90           H  
ATOM   2494 1HB  MET A 174      -4.565 -11.373 -37.977  1.00  0.90           H  
ATOM   2495 2HB  MET A 174      -5.447 -12.606 -38.876  1.00  0.90           H  
ATOM   2496 1HG  MET A 174      -7.085 -12.612 -37.045  1.00  0.90           H  
ATOM   2497 2HG  MET A 174      -6.307 -11.220 -36.343  1.00  0.90           H  
ATOM   2498 1HE  MET A 174      -6.875  -8.496 -38.969  1.00  0.90           H  
ATOM   2499 2HE  MET A 174      -6.378  -8.882 -37.300  1.00  0.90           H  
ATOM   2500 3HE  MET A 174      -5.437  -9.500 -38.678  1.00  0.90           H  
ATOM   2501  N   GLU A 175      -2.223 -13.703 -37.906  1.00  0.89           N  
ATOM   2502  CA  GLU A 175      -1.284 -14.309 -38.851  1.00  0.89           C  
ATOM   2503  C   GLU A 175      -0.820 -15.677 -38.345  1.00  0.89           C  
ATOM   2504  O   GLU A 175      -0.407 -15.840 -37.188  1.00  0.89           O  
ATOM   2505  CB  GLU A 175      -0.090 -13.387 -39.147  1.00  0.89           C  
ATOM   2506  CG  GLU A 175       0.759 -13.854 -40.356  1.00  0.89           C  
ATOM   2507  CD  GLU A 175       1.889 -12.915 -40.731  1.00  0.89           C  
ATOM   2508  OE1 GLU A 175       2.174 -12.005 -39.988  1.00  0.89           O  
ATOM   2509  OE2 GLU A 175       2.449 -13.100 -41.780  1.00  0.89           O  
ATOM   2510  H   GLU A 175      -1.877 -13.087 -37.171  1.00  0.89           H  
ATOM   2511  HA  GLU A 175      -1.806 -14.466 -39.793  1.00  0.89           H  
ATOM   2512 1HB  GLU A 175      -0.448 -12.373 -39.343  1.00  0.89           H  
ATOM   2513 2HB  GLU A 175       0.559 -13.339 -38.268  1.00  0.89           H  
ATOM   2514 1HG  GLU A 175       1.169 -14.831 -40.153  1.00  0.89           H  
ATOM   2515 2HG  GLU A 175       0.094 -13.956 -41.213  1.00  0.89           H  
ATOM   2516  N   GLY A 176      -0.816 -16.655 -39.243  1.00  0.88           N  
ATOM   2517  CA  GLY A 176      -0.416 -18.003 -38.874  1.00  0.88           C  
ATOM   2518  C   GLY A 176       0.975 -18.087 -38.258  1.00  0.88           C  
ATOM   2519  O   GLY A 176       1.175 -18.871 -37.337  1.00  0.88           O  
ATOM   2520  H   GLY A 176      -1.140 -16.465 -40.183  1.00  0.88           H  
ATOM   2521 1HA  GLY A 176      -1.147 -18.407 -38.172  1.00  0.88           H  
ATOM   2522 2HA  GLY A 176      -0.455 -18.640 -39.759  1.00  0.88           H  
ATOM   2523  N   VAL A 177       1.918 -17.261 -38.706  1.00  0.85           N  
ATOM   2524  CA  VAL A 177       3.278 -17.334 -38.172  1.00  0.85           C  
ATOM   2525  C   VAL A 177       3.327 -16.977 -36.685  1.00  0.85           C  
ATOM   2526  O   VAL A 177       4.203 -17.435 -35.949  1.00  0.85           O  
ATOM   2527  CB  VAL A 177       4.214 -16.413 -38.968  1.00  0.85           C  
ATOM   2528  CG1 VAL A 177       4.023 -15.035 -38.626  1.00  0.85           C  
ATOM   2529  CG2 VAL A 177       5.624 -16.796 -38.744  1.00  0.85           C  
ATOM   2530  H   VAL A 177       1.698 -16.602 -39.440  1.00  0.85           H  
ATOM   2531  HA  VAL A 177       3.635 -18.360 -38.297  1.00  0.85           H  
ATOM   2532  HB  VAL A 177       3.956 -16.510 -39.988  1.00  0.85           H  
ATOM   2533 1HG1 VAL A 177       4.676 -14.410 -39.240  1.00  0.85           H  
ATOM   2534 2HG1 VAL A 177       3.000 -14.750 -38.787  1.00  0.85           H  
ATOM   2535 3HG1 VAL A 177       4.284 -14.919 -37.591  1.00  0.85           H  
ATOM   2536 1HG2 VAL A 177       6.283 -16.159 -39.342  1.00  0.85           H  
ATOM   2537 2HG2 VAL A 177       5.873 -16.687 -37.690  1.00  0.85           H  
ATOM   2538 3HG2 VAL A 177       5.730 -17.820 -39.049  1.00  0.85           H  
ATOM   2539  N   ALA A 178       2.405 -16.114 -36.236  1.00  0.82           N  
ATOM   2540  CA  ALA A 178       2.361 -15.738 -34.837  1.00  0.82           C  
ATOM   2541  C   ALA A 178       1.926 -16.930 -34.028  1.00  0.82           C  
ATOM   2542  O   ALA A 178       2.501 -17.258 -32.985  1.00  0.82           O  
ATOM   2543  CB  ALA A 178       1.384 -14.606 -34.632  1.00  0.82           C  
ATOM   2544  H   ALA A 178       1.671 -15.770 -36.852  1.00  0.82           H  
ATOM   2545  HA  ALA A 178       3.360 -15.439 -34.516  1.00  0.82           H  
ATOM   2546 1HB  ALA A 178       1.326 -14.345 -33.598  1.00  0.82           H  
ATOM   2547 2HB  ALA A 178       1.693 -13.731 -35.211  1.00  0.82           H  
ATOM   2548 3HB  ALA A 178       0.394 -14.913 -34.960  1.00  0.82           H  
ATOM   2549  N   SER A 179       0.919 -17.614 -34.561  1.00  0.79           N  
ATOM   2550  CA  SER A 179       0.355 -18.772 -33.900  1.00  0.79           C  
ATOM   2551  C   SER A 179       1.374 -19.916 -33.862  1.00  0.79           C  
ATOM   2552  O   SER A 179       1.552 -20.564 -32.824  1.00  0.79           O  
ATOM   2553  CB  SER A 179      -0.902 -19.194 -34.633  1.00  0.79           C  
ATOM   2554  OG  SER A 179      -1.897 -18.183 -34.570  1.00  0.79           O  
ATOM   2555  H   SER A 179       0.517 -17.276 -35.443  1.00  0.79           H  
ATOM   2556  HA  SER A 179       0.101 -18.499 -32.875  1.00  0.79           H  
ATOM   2557 1HB  SER A 179      -0.666 -19.411 -35.670  1.00  0.79           H  
ATOM   2558 2HB  SER A 179      -1.283 -20.110 -34.189  1.00  0.79           H  
ATOM   2559  HG  SER A 179      -1.571 -17.450 -35.130  1.00  0.79           H  
ATOM   2560  N   GLU A 180       2.075 -20.128 -34.983  1.00  0.76           N  
ATOM   2561  CA  GLU A 180       3.088 -21.175 -35.079  1.00  0.76           C  
ATOM   2562  C   GLU A 180       4.226 -20.918 -34.106  1.00  0.76           C  
ATOM   2563  O   GLU A 180       4.706 -21.839 -33.434  1.00  0.76           O  
ATOM   2564  CB  GLU A 180       3.663 -21.224 -36.497  1.00  0.76           C  
ATOM   2565  CG  GLU A 180       2.751 -21.778 -37.595  1.00  0.76           C  
ATOM   2566  CD  GLU A 180       3.350 -21.611 -38.990  1.00  0.76           C  
ATOM   2567  OE1 GLU A 180       4.352 -20.944 -39.122  1.00  0.76           O  
ATOM   2568  OE2 GLU A 180       2.808 -22.162 -39.915  1.00  0.76           O  
ATOM   2569  H   GLU A 180       1.872 -19.557 -35.801  1.00  0.76           H  
ATOM   2570  HA  GLU A 180       2.628 -22.133 -34.838  1.00  0.76           H  
ATOM   2571 1HB  GLU A 180       3.915 -20.211 -36.792  1.00  0.76           H  
ATOM   2572 2HB  GLU A 180       4.589 -21.790 -36.497  1.00  0.76           H  
ATOM   2573 1HG  GLU A 180       2.578 -22.835 -37.410  1.00  0.76           H  
ATOM   2574 2HG  GLU A 180       1.793 -21.277 -37.550  1.00  0.76           H  
ATOM   2575  N   ALA A 181       4.643 -19.658 -34.006  1.00  0.74           N  
ATOM   2576  CA  ALA A 181       5.692 -19.289 -33.086  1.00  0.74           C  
ATOM   2577  C   ALA A 181       5.265 -19.527 -31.651  1.00  0.74           C  
ATOM   2578  O   ALA A 181       6.038 -20.047 -30.840  1.00  0.74           O  
ATOM   2579  CB  ALA A 181       6.029 -17.847 -33.282  1.00  0.74           C  
ATOM   2580  H   ALA A 181       4.242 -18.933 -34.603  1.00  0.74           H  
ATOM   2581  HA  ALA A 181       6.567 -19.905 -33.293  1.00  0.74           H  
ATOM   2582 1HB  ALA A 181       6.815 -17.579 -32.608  1.00  0.74           H  
ATOM   2583 2HB  ALA A 181       6.345 -17.688 -34.307  1.00  0.74           H  
ATOM   2584 3HB  ALA A 181       5.150 -17.239 -33.081  1.00  0.74           H  
ATOM   2585  N   ALA A 182       4.016 -19.173 -31.338  1.00  0.72           N  
ATOM   2586  CA  ALA A 182       3.508 -19.372 -29.997  1.00  0.72           C  
ATOM   2587  C   ALA A 182       3.495 -20.855 -29.648  1.00  0.72           C  
ATOM   2588  O   ALA A 182       3.858 -21.240 -28.530  1.00  0.72           O  
ATOM   2589  CB  ALA A 182       2.129 -18.771 -29.870  1.00  0.72           C  
ATOM   2590  H   ALA A 182       3.419 -18.726 -32.036  1.00  0.72           H  
ATOM   2591  HA  ALA A 182       4.178 -18.869 -29.313  1.00  0.72           H  
ATOM   2592 1HB  ALA A 182       1.763 -18.897 -28.856  1.00  0.72           H  
ATOM   2593 2HB  ALA A 182       2.175 -17.709 -30.115  1.00  0.72           H  
ATOM   2594 3HB  ALA A 182       1.463 -19.275 -30.565  1.00  0.72           H  
ATOM   2595  N   SER A 183       3.140 -21.692 -30.625  1.00  0.71           N  
ATOM   2596  CA  SER A 183       3.130 -23.134 -30.445  1.00  0.71           C  
ATOM   2597  C   SER A 183       4.535 -23.631 -30.112  1.00  0.71           C  
ATOM   2598  O   SER A 183       4.712 -24.429 -29.186  1.00  0.71           O  
ATOM   2599  CB  SER A 183       2.579 -23.803 -31.688  1.00  0.71           C  
ATOM   2600  OG  SER A 183       2.592 -25.208 -31.584  1.00  0.71           O  
ATOM   2601  H   SER A 183       2.830 -21.307 -31.519  1.00  0.71           H  
ATOM   2602  HA  SER A 183       2.477 -23.373 -29.609  1.00  0.71           H  
ATOM   2603 1HB  SER A 183       1.560 -23.458 -31.849  1.00  0.71           H  
ATOM   2604 2HB  SER A 183       3.150 -23.497 -32.544  1.00  0.71           H  
ATOM   2605  HG  SER A 183       2.227 -25.410 -30.718  1.00  0.71           H  
ATOM   2606  N   LEU A 184       5.540 -23.140 -30.849  1.00  0.70           N  
ATOM   2607  CA  LEU A 184       6.930 -23.526 -30.608  1.00  0.70           C  
ATOM   2608  C   LEU A 184       7.349 -23.152 -29.187  1.00  0.70           C  
ATOM   2609  O   LEU A 184       7.971 -23.952 -28.482  1.00  0.70           O  
ATOM   2610  CB  LEU A 184       7.869 -22.846 -31.614  1.00  0.70           C  
ATOM   2611  CG  LEU A 184       9.369 -23.182 -31.477  1.00  0.70           C  
ATOM   2612  CD1 LEU A 184       9.586 -24.685 -31.707  1.00  0.70           C  
ATOM   2613  CD2 LEU A 184      10.144 -22.397 -32.479  1.00  0.70           C  
ATOM   2614  H   LEU A 184       5.321 -22.498 -31.613  1.00  0.70           H  
ATOM   2615  HA  LEU A 184       7.013 -24.604 -30.723  1.00  0.70           H  
ATOM   2616 1HB  LEU A 184       7.549 -23.112 -32.619  1.00  0.70           H  
ATOM   2617 2HB  LEU A 184       7.764 -21.771 -31.504  1.00  0.70           H  
ATOM   2618  HG  LEU A 184       9.710 -22.930 -30.477  1.00  0.70           H  
ATOM   2619 1HD1 LEU A 184      10.642 -24.923 -31.622  1.00  0.70           H  
ATOM   2620 2HD1 LEU A 184       9.023 -25.255 -30.967  1.00  0.70           H  
ATOM   2621 3HD1 LEU A 184       9.247 -24.954 -32.707  1.00  0.70           H  
ATOM   2622 1HD2 LEU A 184      11.195 -22.648 -32.380  1.00  0.70           H  
ATOM   2623 2HD2 LEU A 184       9.792 -22.659 -33.466  1.00  0.70           H  
ATOM   2624 3HD2 LEU A 184      10.007 -21.338 -32.322  1.00  0.70           H  
ATOM   2625  N   ALA A 185       7.008 -21.931 -28.762  1.00  0.70           N  
ATOM   2626  CA  ALA A 185       7.359 -21.475 -27.423  1.00  0.70           C  
ATOM   2627  C   ALA A 185       6.760 -22.370 -26.351  1.00  0.70           C  
ATOM   2628  O   ALA A 185       7.400 -22.664 -25.331  1.00  0.70           O  
ATOM   2629  CB  ALA A 185       6.857 -20.070 -27.221  1.00  0.70           C  
ATOM   2630  H   ALA A 185       6.506 -21.305 -29.395  1.00  0.70           H  
ATOM   2631  HA  ALA A 185       8.434 -21.517 -27.333  1.00  0.70           H  
ATOM   2632 1HB  ALA A 185       7.131 -19.717 -26.230  1.00  0.70           H  
ATOM   2633 2HB  ALA A 185       7.278 -19.435 -27.966  1.00  0.70           H  
ATOM   2634 3HB  ALA A 185       5.790 -20.094 -27.322  1.00  0.70           H  
ATOM   2635  N   GLY A 186       5.526 -22.813 -26.585  1.00  0.69           N  
ATOM   2636  CA  GLY A 186       4.827 -23.719 -25.687  1.00  0.69           C  
ATOM   2637  C   GLY A 186       5.582 -25.044 -25.600  1.00  0.69           C  
ATOM   2638  O   GLY A 186       5.957 -25.507 -24.521  1.00  0.69           O  
ATOM   2639  H   GLY A 186       5.040 -22.495 -27.424  1.00  0.69           H  
ATOM   2640 1HA  GLY A 186       4.727 -23.269 -24.700  1.00  0.69           H  
ATOM   2641 2HA  GLY A 186       3.826 -23.888 -26.075  1.00  0.69           H  
ATOM   2642  N   HIS A 187       5.851 -25.622 -26.769  1.00  0.69           N  
ATOM   2643  CA  HIS A 187       6.547 -26.897 -26.936  1.00  0.69           C  
ATOM   2644  C   HIS A 187       7.879 -26.909 -26.191  1.00  0.69           C  
ATOM   2645  O   HIS A 187       8.207 -27.870 -25.491  1.00  0.69           O  
ATOM   2646  CB  HIS A 187       6.768 -27.136 -28.441  1.00  0.69           C  
ATOM   2647  CG  HIS A 187       7.468 -28.398 -28.854  1.00  0.69           C  
ATOM   2648  ND1 HIS A 187       6.864 -29.639 -28.811  1.00  0.69           N  
ATOM   2649  CD2 HIS A 187       8.711 -28.600 -29.359  1.00  0.69           C  
ATOM   2650  CE1 HIS A 187       7.707 -30.552 -29.269  1.00  0.69           C  
ATOM   2651  NE2 HIS A 187       8.834 -29.948 -29.608  1.00  0.69           N  
ATOM   2652  H   HIS A 187       5.522 -25.151 -27.612  1.00  0.69           H  
ATOM   2653  HA  HIS A 187       5.932 -27.703 -26.542  1.00  0.69           H  
ATOM   2654 1HB  HIS A 187       5.803 -27.105 -28.947  1.00  0.69           H  
ATOM   2655 2HB  HIS A 187       7.349 -26.317 -28.839  1.00  0.69           H  
ATOM   2656  HD1 HIS A 187       5.930 -29.831 -28.509  1.00  0.69           H  
ATOM   2657  HD2 HIS A 187       9.537 -27.927 -29.586  1.00  0.69           H  
ATOM   2658  HE1 HIS A 187       7.417 -31.601 -29.313  1.00  0.69           H  
ATOM   2659  N   LEU A 188       8.630 -25.824 -26.327  1.00  0.67           N  
ATOM   2660  CA  LEU A 188       9.936 -25.696 -25.713  1.00  0.67           C  
ATOM   2661  C   LEU A 188       9.934 -25.083 -24.303  1.00  0.67           C  
ATOM   2662  O   LEU A 188      11.006 -24.827 -23.737  1.00  0.67           O  
ATOM   2663  CB  LEU A 188      10.820 -24.904 -26.654  1.00  0.67           C  
ATOM   2664  CG  LEU A 188      11.061 -25.588 -27.972  1.00  0.67           C  
ATOM   2665  CD1 LEU A 188      11.817 -24.685 -28.842  1.00  0.67           C  
ATOM   2666  CD2 LEU A 188      11.821 -26.893 -27.727  1.00  0.67           C  
ATOM   2667  H   LEU A 188       8.294 -25.068 -26.926  1.00  0.67           H  
ATOM   2668  HA  LEU A 188      10.349 -26.697 -25.636  1.00  0.67           H  
ATOM   2669 1HB  LEU A 188      10.330 -23.957 -26.870  1.00  0.67           H  
ATOM   2670 2HB  LEU A 188      11.779 -24.714 -26.176  1.00  0.67           H  
ATOM   2671  HG  LEU A 188      10.107 -25.801 -28.457  1.00  0.67           H  
ATOM   2672 1HD1 LEU A 188      12.001 -25.162 -29.799  1.00  0.67           H  
ATOM   2673 2HD1 LEU A 188      11.248 -23.773 -28.985  1.00  0.67           H  
ATOM   2674 3HD1 LEU A 188      12.744 -24.455 -28.380  1.00  0.67           H  
ATOM   2675 1HD2 LEU A 188      12.006 -27.399 -28.677  1.00  0.67           H  
ATOM   2676 2HD2 LEU A 188      12.776 -26.677 -27.245  1.00  0.67           H  
ATOM   2677 3HD2 LEU A 188      11.228 -27.543 -27.083  1.00  0.67           H  
ATOM   2678  N   LYS A 189       8.747 -24.816 -23.749  1.00  0.66           N  
ATOM   2679  CA  LYS A 189       8.604 -24.257 -22.410  1.00  0.66           C  
ATOM   2680  C   LYS A 189       9.471 -23.026 -22.199  1.00  0.66           C  
ATOM   2681  O   LYS A 189      10.171 -22.901 -21.190  1.00  0.66           O  
ATOM   2682  CB  LYS A 189       8.910 -25.317 -21.356  1.00  0.66           C  
ATOM   2683  CG  LYS A 189       8.089 -26.585 -21.518  1.00  0.66           C  
ATOM   2684  CD  LYS A 189       6.617 -26.339 -21.279  1.00  0.66           C  
ATOM   2685  CE  LYS A 189       5.834 -27.632 -21.433  1.00  0.66           C  
ATOM   2686  NZ  LYS A 189       4.374 -27.425 -21.304  1.00  0.66           N  
ATOM   2687  H   LYS A 189       7.888 -25.046 -24.247  1.00  0.66           H  
ATOM   2688  HA  LYS A 189       7.564 -23.954 -22.291  1.00  0.66           H  
ATOM   2689 1HB  LYS A 189       9.956 -25.585 -21.390  1.00  0.66           H  
ATOM   2690 2HB  LYS A 189       8.709 -24.909 -20.364  1.00  0.66           H  
ATOM   2691 1HG  LYS A 189       8.195 -26.956 -22.541  1.00  0.66           H  
ATOM   2692 2HG  LYS A 189       8.450 -27.347 -20.832  1.00  0.66           H  
ATOM   2693 1HD  LYS A 189       6.468 -25.934 -20.273  1.00  0.66           H  
ATOM   2694 2HD  LYS A 189       6.250 -25.609 -22.001  1.00  0.66           H  
ATOM   2695 1HE  LYS A 189       6.045 -28.054 -22.417  1.00  0.66           H  
ATOM   2696 2HE  LYS A 189       6.160 -28.336 -20.668  1.00  0.66           H  
ATOM   2697 1HZ  LYS A 189       3.900 -28.308 -21.414  1.00  0.66           H  
ATOM   2698 2HZ  LYS A 189       4.173 -27.043 -20.393  1.00  0.66           H  
ATOM   2699 3HZ  LYS A 189       4.054 -26.781 -22.017  1.00  0.66           H  
ATOM   2700  N   LEU A 190       9.423 -22.088 -23.130  1.00  0.64           N  
ATOM   2701  CA  LEU A 190      10.291 -20.927 -23.022  1.00  0.64           C  
ATOM   2702  C   LEU A 190       9.761 -19.909 -22.002  1.00  0.64           C  
ATOM   2703  O   LEU A 190       9.230 -18.855 -22.350  1.00  0.64           O  
ATOM   2704  CB  LEU A 190      10.438 -20.287 -24.386  1.00  0.64           C  
ATOM   2705  CG  LEU A 190      10.985 -21.200 -25.476  1.00  0.64           C  
ATOM   2706  CD1 LEU A 190      11.005 -20.439 -26.768  1.00  0.64           C  
ATOM   2707  CD2 LEU A 190      12.386 -21.730 -25.112  1.00  0.64           C  
ATOM   2708  H   LEU A 190       8.807 -22.217 -23.938  1.00  0.64           H  
ATOM   2709  HA  LEU A 190      11.273 -21.268 -22.693  1.00  0.64           H  
ATOM   2710 1HB  LEU A 190       9.459 -19.934 -24.711  1.00  0.64           H  
ATOM   2711 2HB  LEU A 190      11.100 -19.433 -24.301  1.00  0.64           H  
ATOM   2712  HG  LEU A 190      10.295 -22.036 -25.590  1.00  0.64           H  
ATOM   2713 1HD1 LEU A 190      11.327 -21.092 -27.564  1.00  0.64           H  
ATOM   2714 2HD1 LEU A 190      10.021 -20.073 -26.979  1.00  0.64           H  
ATOM   2715 3HD1 LEU A 190      11.679 -19.605 -26.692  1.00  0.64           H  
ATOM   2716 1HD2 LEU A 190      12.745 -22.390 -25.894  1.00  0.64           H  
ATOM   2717 2HD2 LEU A 190      13.075 -20.889 -25.002  1.00  0.64           H  
ATOM   2718 3HD2 LEU A 190      12.327 -22.286 -24.173  1.00  0.64           H  
ATOM   2719  N   GLY A 191       9.955 -20.238 -20.728  1.00  0.62           N  
ATOM   2720  CA  GLY A 191       9.453 -19.490 -19.566  1.00  0.62           C  
ATOM   2721  C   GLY A 191       9.898 -18.031 -19.469  1.00  0.62           C  
ATOM   2722  O   GLY A 191       9.293 -17.230 -18.764  1.00  0.62           O  
ATOM   2723  H   GLY A 191      10.408 -21.140 -20.577  1.00  0.62           H  
ATOM   2724 1HA  GLY A 191       8.377 -19.518 -19.576  1.00  0.62           H  
ATOM   2725 2HA  GLY A 191       9.758 -20.014 -18.665  1.00  0.62           H  
ATOM   2726  N   ARG A 192      10.944 -17.669 -20.191  1.00  0.60           N  
ATOM   2727  CA  ARG A 192      11.436 -16.302 -20.178  1.00  0.60           C  
ATOM   2728  C   ARG A 192      10.722 -15.418 -21.216  1.00  0.60           C  
ATOM   2729  O   ARG A 192      11.013 -14.225 -21.313  1.00  0.60           O  
ATOM   2730  CB  ARG A 192      12.936 -16.309 -20.424  1.00  0.60           C  
ATOM   2731  CG  ARG A 192      13.766 -17.018 -19.334  1.00  0.60           C  
ATOM   2732  CD  ARG A 192      13.939 -16.202 -18.086  1.00  0.60           C  
ATOM   2733  NE  ARG A 192      14.669 -16.948 -17.062  1.00  0.60           N  
ATOM   2734  CZ  ARG A 192      15.085 -16.440 -15.888  1.00  0.60           C  
ATOM   2735  NH1 ARG A 192      14.870 -15.189 -15.602  1.00  0.60           N  
ATOM   2736  NH2 ARG A 192      15.717 -17.203 -15.012  1.00  0.60           N  
ATOM   2737  H   ARG A 192      11.406 -18.362 -20.759  1.00  0.60           H  
ATOM   2738  HA  ARG A 192      11.259 -15.883 -19.187  1.00  0.60           H  
ATOM   2739 1HB  ARG A 192      13.150 -16.806 -21.371  1.00  0.60           H  
ATOM   2740 2HB  ARG A 192      13.306 -15.298 -20.503  1.00  0.60           H  
ATOM   2741 1HG  ARG A 192      13.282 -17.955 -19.063  1.00  0.60           H  
ATOM   2742 2HG  ARG A 192      14.757 -17.230 -19.725  1.00  0.60           H  
ATOM   2743 1HD  ARG A 192      14.502 -15.309 -18.307  1.00  0.60           H  
ATOM   2744 2HD  ARG A 192      12.973 -15.917 -17.691  1.00  0.60           H  
ATOM   2745  HE  ARG A 192      14.861 -17.921 -17.245  1.00  0.60           H  
ATOM   2746 1HH1 ARG A 192      14.392 -14.594 -16.265  1.00  0.60           H  
ATOM   2747 2HH1 ARG A 192      15.189 -14.807 -14.724  1.00  0.60           H  
ATOM   2748 1HH2 ARG A 192      15.887 -18.176 -15.207  1.00  0.60           H  
ATOM   2749 2HH2 ARG A 192      16.022 -16.808 -14.132  1.00  0.60           H  
ATOM   2750  N   LEU A 193       9.790 -15.992 -21.995  1.00  0.60           N  
ATOM   2751  CA  LEU A 193       9.083 -15.219 -23.021  1.00  0.60           C  
ATOM   2752  C   LEU A 193       7.719 -14.712 -22.569  1.00  0.60           C  
ATOM   2753  O   LEU A 193       6.834 -15.502 -22.211  1.00  0.60           O  
ATOM   2754  CB  LEU A 193       8.903 -16.057 -24.284  1.00  0.60           C  
ATOM   2755  CG  LEU A 193       8.148 -15.405 -25.419  1.00  0.60           C  
ATOM   2756  CD1 LEU A 193       8.894 -14.186 -25.918  1.00  0.60           C  
ATOM   2757  CD2 LEU A 193       8.025 -16.401 -26.528  1.00  0.60           C  
ATOM   2758  H   LEU A 193       9.571 -16.985 -21.892  1.00  0.60           H  
ATOM   2759  HA  LEU A 193       9.693 -14.354 -23.274  1.00  0.60           H  
ATOM   2760 1HB  LEU A 193       9.884 -16.330 -24.656  1.00  0.60           H  
ATOM   2761 2HB  LEU A 193       8.376 -16.976 -24.015  1.00  0.60           H  
ATOM   2762  HG  LEU A 193       7.166 -15.090 -25.073  1.00  0.60           H  
ATOM   2763 1HD1 LEU A 193       8.328 -13.743 -26.732  1.00  0.60           H  
ATOM   2764 2HD1 LEU A 193       8.994 -13.463 -25.116  1.00  0.60           H  
ATOM   2765 3HD1 LEU A 193       9.885 -14.478 -26.271  1.00  0.60           H  
ATOM   2766 1HD2 LEU A 193       7.485 -15.954 -27.364  1.00  0.60           H  
ATOM   2767 2HD2 LEU A 193       9.016 -16.691 -26.844  1.00  0.60           H  
ATOM   2768 3HD2 LEU A 193       7.492 -17.275 -26.170  1.00  0.60           H  
ATOM   2769  N   ILE A 194       7.568 -13.387 -22.595  1.00  0.60           N  
ATOM   2770  CA  ILE A 194       6.334 -12.727 -22.202  1.00  0.60           C  
ATOM   2771  C   ILE A 194       5.772 -11.893 -23.355  1.00  0.60           C  
ATOM   2772  O   ILE A 194       6.459 -11.029 -23.903  1.00  0.60           O  
ATOM   2773  CB  ILE A 194       6.565 -11.850 -20.963  1.00  0.60           C  
ATOM   2774  CG1 ILE A 194       7.069 -12.746 -19.790  1.00  0.60           C  
ATOM   2775  CG2 ILE A 194       5.258 -11.127 -20.576  1.00  0.60           C  
ATOM   2776  CD1 ILE A 194       7.586 -12.002 -18.588  1.00  0.60           C  
ATOM   2777  H   ILE A 194       8.359 -12.816 -22.895  1.00  0.60           H  
ATOM   2778  HA  ILE A 194       5.615 -13.486 -21.941  1.00  0.60           H  
ATOM   2779  HB  ILE A 194       7.342 -11.146 -21.181  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 194       6.252 -13.381 -19.474  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 194       7.879 -13.378 -20.142  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 194       5.424 -10.509 -19.698  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 194       4.928 -10.498 -21.401  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 194       4.485 -11.868 -20.358  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 194       7.901 -12.722 -17.845  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 194       8.435 -11.396 -18.879  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 194       6.810 -11.369 -18.175  1.00  0.60           H  
ATOM   2788  N   VAL A 195       4.532 -12.160 -23.717  1.00  0.62           N  
ATOM   2789  CA  VAL A 195       3.911 -11.454 -24.826  1.00  0.62           C  
ATOM   2790  C   VAL A 195       2.689 -10.682 -24.371  1.00  0.62           C  
ATOM   2791  O   VAL A 195       1.807 -11.246 -23.732  1.00  0.62           O  
ATOM   2792  CB  VAL A 195       3.523 -12.442 -25.935  1.00  0.62           C  
ATOM   2793  CG1 VAL A 195       2.856 -11.706 -27.021  1.00  0.62           C  
ATOM   2794  CG2 VAL A 195       4.782 -13.169 -26.451  1.00  0.62           C  
ATOM   2795  H   VAL A 195       4.020 -12.879 -23.205  1.00  0.62           H  
ATOM   2796  HA  VAL A 195       4.626 -10.743 -25.239  1.00  0.62           H  
ATOM   2797  HB  VAL A 195       2.855 -13.132 -25.569  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 195       2.579 -12.389 -27.822  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 195       1.960 -11.207 -26.652  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 195       3.555 -10.977 -27.376  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 195       4.502 -13.868 -27.238  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 195       5.486 -12.453 -26.844  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 195       5.243 -13.712 -25.634  1.00  0.62           H  
ATOM   2804  N   LEU A 196       2.638  -9.405 -24.719  1.00  0.64           N  
ATOM   2805  CA  LEU A 196       1.524  -8.554 -24.337  1.00  0.64           C  
ATOM   2806  C   LEU A 196       0.654  -8.312 -25.565  1.00  0.64           C  
ATOM   2807  O   LEU A 196       1.171  -7.927 -26.615  1.00  0.64           O  
ATOM   2808  CB  LEU A 196       2.051  -7.200 -23.841  1.00  0.64           C  
ATOM   2809  CG  LEU A 196       2.801  -7.173 -22.485  1.00  0.64           C  
ATOM   2810  CD1 LEU A 196       4.256  -7.704 -22.686  1.00  0.64           C  
ATOM   2811  CD2 LEU A 196       2.780  -5.741 -21.934  1.00  0.64           C  
ATOM   2812  H   LEU A 196       3.411  -9.009 -25.253  1.00  0.64           H  
ATOM   2813  HA  LEU A 196       0.935  -9.042 -23.566  1.00  0.64           H  
ATOM   2814 1HB  LEU A 196       2.700  -6.807 -24.590  1.00  0.64           H  
ATOM   2815 2HB  LEU A 196       1.206  -6.537 -23.746  1.00  0.64           H  
ATOM   2816  HG  LEU A 196       2.305  -7.828 -21.785  1.00  0.64           H  
ATOM   2817 1HD1 LEU A 196       4.785  -7.699 -21.748  1.00  0.64           H  
ATOM   2818 2HD1 LEU A 196       4.235  -8.712 -23.070  1.00  0.64           H  
ATOM   2819 3HD1 LEU A 196       4.782  -7.068 -23.395  1.00  0.64           H  
ATOM   2820 1HD2 LEU A 196       3.285  -5.692 -20.983  1.00  0.64           H  
ATOM   2821 2HD2 LEU A 196       3.280  -5.079 -22.637  1.00  0.64           H  
ATOM   2822 3HD2 LEU A 196       1.744  -5.423 -21.804  1.00  0.64           H  
ATOM   2823  N   TYR A 197      -0.656  -8.536 -25.450  1.00  0.67           N  
ATOM   2824  CA  TYR A 197      -1.528  -8.347 -26.605  1.00  0.67           C  
ATOM   2825  C   TYR A 197      -2.432  -7.125 -26.523  1.00  0.67           C  
ATOM   2826  O   TYR A 197      -3.294  -6.986 -25.647  1.00  0.67           O  
ATOM   2827  CB  TYR A 197      -2.400  -9.589 -26.887  1.00  0.67           C  
ATOM   2828  CG  TYR A 197      -1.686 -10.794 -27.383  1.00  0.67           C  
ATOM   2829  CD1 TYR A 197      -1.722 -11.955 -26.684  1.00  0.67           C  
ATOM   2830  CD2 TYR A 197      -0.994 -10.729 -28.558  1.00  0.67           C  
ATOM   2831  CE1 TYR A 197      -1.068 -13.036 -27.172  1.00  0.67           C  
ATOM   2832  CE2 TYR A 197      -0.309 -11.830 -29.031  1.00  0.67           C  
ATOM   2833  CZ  TYR A 197      -0.347 -12.977 -28.335  1.00  0.67           C  
ATOM   2834  OH  TYR A 197       0.326 -14.088 -28.788  1.00  0.67           O  
ATOM   2835  H   TYR A 197      -1.032  -8.840 -24.556  1.00  0.67           H  
ATOM   2836  HA  TYR A 197      -0.897  -8.204 -27.477  1.00  0.67           H  
ATOM   2837 1HB  TYR A 197      -2.933  -9.865 -25.982  1.00  0.67           H  
ATOM   2838 2HB  TYR A 197      -3.155  -9.321 -27.630  1.00  0.67           H  
ATOM   2839  HD1 TYR A 197      -2.284 -12.022 -25.750  1.00  0.67           H  
ATOM   2840  HD2 TYR A 197      -0.985  -9.798 -29.114  1.00  0.67           H  
ATOM   2841  HE1 TYR A 197      -1.114 -13.937 -26.648  1.00  0.67           H  
ATOM   2842  HE2 TYR A 197       0.245 -11.784 -29.962  1.00  0.67           H  
ATOM   2843  HH  TYR A 197      -0.021 -14.876 -28.349  1.00  0.67           H  
ATOM   2844  N   ASP A 198      -2.292  -6.275 -27.527  1.00  0.71           N  
ATOM   2845  CA  ASP A 198      -3.045  -5.047 -27.688  1.00  0.71           C  
ATOM   2846  C   ASP A 198      -4.409  -5.406 -28.262  1.00  0.71           C  
ATOM   2847  O   ASP A 198      -4.624  -5.277 -29.471  1.00  0.71           O  
ATOM   2848  CB  ASP A 198      -2.321  -4.154 -28.696  1.00  0.71           C  
ATOM   2849  CG  ASP A 198      -2.804  -2.729 -28.801  1.00  0.71           C  
ATOM   2850  OD1 ASP A 198      -3.324  -2.224 -27.861  1.00  0.71           O  
ATOM   2851  OD2 ASP A 198      -2.766  -2.195 -29.881  1.00  0.71           O  
ATOM   2852  H   ASP A 198      -1.566  -6.463 -28.211  1.00  0.71           H  
ATOM   2853  HA  ASP A 198      -3.170  -4.555 -26.721  1.00  0.71           H  
ATOM   2854 1HB  ASP A 198      -1.254  -4.150 -28.480  1.00  0.71           H  
ATOM   2855 2HB  ASP A 198      -2.424  -4.597 -29.674  1.00  0.71           H  
ATOM   2856  N   SER A 199      -5.302  -5.932 -27.430  1.00  0.73           N  
ATOM   2857  CA  SER A 199      -6.587  -6.389 -27.952  1.00  0.73           C  
ATOM   2858  C   SER A 199      -7.542  -5.213 -28.086  1.00  0.73           C  
ATOM   2859  O   SER A 199      -7.986  -4.645 -27.082  1.00  0.73           O  
ATOM   2860  CB  SER A 199      -7.193  -7.456 -27.058  1.00  0.73           C  
ATOM   2861  OG  SER A 199      -8.462  -7.823 -27.526  1.00  0.73           O  
ATOM   2862  H   SER A 199      -5.075  -6.003 -26.429  1.00  0.73           H  
ATOM   2863  HA  SER A 199      -6.430  -6.817 -28.942  1.00  0.73           H  
ATOM   2864 1HB  SER A 199      -6.541  -8.328 -27.038  1.00  0.73           H  
ATOM   2865 2HB  SER A 199      -7.269  -7.081 -26.036  1.00  0.73           H  
ATOM   2866  HG  SER A 199      -8.331  -8.109 -28.445  1.00  0.73           H  
ATOM   2867  N   ASN A 200      -7.858  -4.859 -29.338  1.00  0.76           N  
ATOM   2868  CA  ASN A 200      -8.670  -3.696 -29.673  1.00  0.76           C  
ATOM   2869  C   ASN A 200     -10.003  -4.089 -30.296  1.00  0.76           C  
ATOM   2870  O   ASN A 200     -10.945  -3.294 -30.322  1.00  0.76           O  
ATOM   2871  CB  ASN A 200      -7.944  -2.854 -30.697  1.00  0.76           C  
ATOM   2872  CG  ASN A 200      -6.636  -2.219 -30.251  1.00  0.76           C  
ATOM   2873  OD1 ASN A 200      -6.611  -1.184 -29.568  1.00  0.76           O  
ATOM   2874  ND2 ASN A 200      -5.548  -2.813 -30.668  1.00  0.76           N  
ATOM   2875  H   ASN A 200      -7.499  -5.416 -30.117  1.00  0.76           H  
ATOM   2876  HA  ASN A 200      -8.866  -3.124 -28.767  1.00  0.76           H  
ATOM   2877 1HB  ASN A 200      -7.732  -3.479 -31.569  1.00  0.76           H  
ATOM   2878 2HB  ASN A 200      -8.626  -2.094 -31.027  1.00  0.76           H  
ATOM   2879 1HD2 ASN A 200      -4.621  -2.453 -30.423  1.00  0.76           H  
ATOM   2880 2HD2 ASN A 200      -5.614  -3.644 -31.223  1.00  0.76           H  
ATOM   2881  N   ASP A 201     -10.050  -5.323 -30.820  1.00  0.79           N  
ATOM   2882  CA  ASP A 201     -11.157  -5.909 -31.599  1.00  0.79           C  
ATOM   2883  C   ASP A 201     -11.270  -5.271 -32.981  1.00  0.79           C  
ATOM   2884  O   ASP A 201     -12.253  -5.487 -33.694  1.00  0.79           O  
ATOM   2885  CB  ASP A 201     -12.520  -5.758 -30.891  1.00  0.79           C  
ATOM   2886  CG  ASP A 201     -12.630  -6.515 -29.558  1.00  0.79           C  
ATOM   2887  OD1 ASP A 201     -12.231  -7.646 -29.489  1.00  0.79           O  
ATOM   2888  OD2 ASP A 201     -13.087  -5.916 -28.594  1.00  0.79           O  
ATOM   2889  H   ASP A 201      -9.194  -5.879 -30.755  1.00  0.79           H  
ATOM   2890  HA  ASP A 201     -10.955  -6.965 -31.727  1.00  0.79           H  
ATOM   2891 1HB  ASP A 201     -12.771  -4.711 -30.737  1.00  0.79           H  
ATOM   2892 2HB  ASP A 201     -13.290  -6.157 -31.556  1.00  0.79           H  
ATOM   2893  N   ILE A 202     -10.260  -4.483 -33.352  1.00  0.81           N  
ATOM   2894  CA  ILE A 202     -10.216  -3.775 -34.623  1.00  0.81           C  
ATOM   2895  C   ILE A 202      -8.874  -3.987 -35.315  1.00  0.81           C  
ATOM   2896  O   ILE A 202      -7.827  -3.787 -34.696  1.00  0.81           O  
ATOM   2897  CB  ILE A 202     -10.393  -2.263 -34.386  1.00  0.81           C  
ATOM   2898  CG1 ILE A 202     -11.680  -1.990 -33.621  1.00  0.81           C  
ATOM   2899  CG2 ILE A 202     -10.500  -1.564 -35.718  1.00  0.81           C  
ATOM   2900  CD1 ILE A 202     -11.800  -0.592 -33.161  1.00  0.81           C  
ATOM   2901  H   ILE A 202      -9.483  -4.385 -32.713  1.00  0.81           H  
ATOM   2902  HA  ILE A 202     -11.000  -4.149 -35.273  1.00  0.81           H  
ATOM   2903  HB  ILE A 202      -9.548  -1.876 -33.818  1.00  0.81           H  
ATOM   2904 1HG1 ILE A 202     -12.530  -2.230 -34.260  1.00  0.81           H  
ATOM   2905 2HG1 ILE A 202     -11.721  -2.609 -32.737  1.00  0.81           H  
ATOM   2906 1HG2 ILE A 202     -10.627  -0.503 -35.543  1.00  0.81           H  
ATOM   2907 2HG2 ILE A 202      -9.618  -1.734 -36.308  1.00  0.81           H  
ATOM   2908 3HG2 ILE A 202     -11.361  -1.954 -36.260  1.00  0.81           H  
ATOM   2909 1HD1 ILE A 202     -12.738  -0.474 -32.622  1.00  0.81           H  
ATOM   2910 2HD1 ILE A 202     -10.971  -0.358 -32.497  1.00  0.81           H  
ATOM   2911 3HD1 ILE A 202     -11.786   0.077 -34.016  1.00  0.81           H  
ATOM   2912  N   SER A 203      -8.888  -4.377 -36.586  1.00  0.83           N  
ATOM   2913  CA  SER A 203      -7.642  -4.545 -37.320  1.00  0.83           C  
ATOM   2914  C   SER A 203      -7.539  -3.531 -38.449  1.00  0.83           C  
ATOM   2915  O   SER A 203      -8.465  -2.764 -38.718  1.00  0.83           O  
ATOM   2916  CB  SER A 203      -7.546  -5.911 -37.946  1.00  0.83           C  
ATOM   2917  OG  SER A 203      -8.368  -5.992 -39.077  1.00  0.83           O  
ATOM   2918  H   SER A 203      -9.766  -4.561 -37.074  1.00  0.83           H  
ATOM   2919  HA  SER A 203      -6.803  -4.394 -36.641  1.00  0.83           H  
ATOM   2920 1HB  SER A 203      -6.517  -6.122 -38.219  1.00  0.83           H  
ATOM   2921 2HB  SER A 203      -7.850  -6.651 -37.221  1.00  0.83           H  
ATOM   2922  HG  SER A 203      -9.285  -5.788 -38.762  1.00  0.83           H  
ATOM   2923  N   LEU A 204      -6.425  -3.583 -39.166  1.00  0.84           N  
ATOM   2924  CA  LEU A 204      -6.198  -2.754 -40.345  1.00  0.84           C  
ATOM   2925  C   LEU A 204      -7.274  -2.991 -41.419  1.00  0.84           C  
ATOM   2926  O   LEU A 204      -7.520  -2.122 -42.255  1.00  0.84           O  
ATOM   2927  CB  LEU A 204      -4.809  -3.026 -40.936  1.00  0.84           C  
ATOM   2928  CG  LEU A 204      -4.358  -2.048 -42.030  1.00  0.84           C  
ATOM   2929  CD1 LEU A 204      -4.321  -0.633 -41.455  1.00  0.84           C  
ATOM   2930  CD2 LEU A 204      -2.984  -2.456 -42.538  1.00  0.84           C  
ATOM   2931  H   LEU A 204      -5.703  -4.228 -38.884  1.00  0.84           H  
ATOM   2932  HA  LEU A 204      -6.247  -1.710 -40.043  1.00  0.84           H  
ATOM   2933 1HB  LEU A 204      -4.071  -2.995 -40.135  1.00  0.84           H  
ATOM   2934 2HB  LEU A 204      -4.812  -4.029 -41.373  1.00  0.84           H  
ATOM   2935  HG  LEU A 204      -5.073  -2.066 -42.854  1.00  0.84           H  
ATOM   2936 1HD1 LEU A 204      -4.006   0.066 -42.226  1.00  0.84           H  
ATOM   2937 2HD1 LEU A 204      -5.314  -0.359 -41.102  1.00  0.84           H  
ATOM   2938 3HD1 LEU A 204      -3.614  -0.586 -40.623  1.00  0.84           H  
ATOM   2939 1HD2 LEU A 204      -2.665  -1.763 -43.316  1.00  0.84           H  
ATOM   2940 2HD2 LEU A 204      -2.269  -2.432 -41.713  1.00  0.84           H  
ATOM   2941 3HD2 LEU A 204      -3.036  -3.466 -42.948  1.00  0.84           H  
ATOM   2942  N   ASP A 205      -7.857  -4.200 -41.438  1.00  0.86           N  
ATOM   2943  CA  ASP A 205      -8.829  -4.590 -42.449  1.00  0.86           C  
ATOM   2944  C   ASP A 205     -10.273  -4.443 -41.961  1.00  0.86           C  
ATOM   2945  O   ASP A 205     -11.202  -4.913 -42.621  1.00  0.86           O  
ATOM   2946  CB  ASP A 205      -8.592  -6.046 -42.871  1.00  0.86           C  
ATOM   2947  CG  ASP A 205      -7.256  -6.257 -43.595  1.00  0.86           C  
ATOM   2948  OD1 ASP A 205      -6.911  -5.444 -44.418  1.00  0.86           O  
ATOM   2949  OD2 ASP A 205      -6.597  -7.230 -43.316  1.00  0.86           O  
ATOM   2950  H   ASP A 205      -7.683  -4.864 -40.687  1.00  0.86           H  
ATOM   2951  HA  ASP A 205      -8.696  -3.947 -43.319  1.00  0.86           H  
ATOM   2952 1HB  ASP A 205      -8.616  -6.684 -41.983  1.00  0.86           H  
ATOM   2953 2HB  ASP A 205      -9.400  -6.368 -43.526  1.00  0.86           H  
ATOM   2954  N   GLY A 206     -10.470  -3.797 -40.809  1.00  0.89           N  
ATOM   2955  CA  GLY A 206     -11.813  -3.627 -40.270  1.00  0.89           C  
ATOM   2956  C   GLY A 206     -11.997  -4.366 -38.951  1.00  0.89           C  
ATOM   2957  O   GLY A 206     -11.068  -5.004 -38.441  1.00  0.89           O  
ATOM   2958  H   GLY A 206      -9.684  -3.411 -40.286  1.00  0.89           H  
ATOM   2959 1HA  GLY A 206     -12.019  -2.571 -40.134  1.00  0.89           H  
ATOM   2960 2HA  GLY A 206     -12.542  -3.995 -40.989  1.00  0.89           H  
ATOM   2961  N   GLU A 207     -13.211  -4.284 -38.408  1.00  0.92           N  
ATOM   2962  CA  GLU A 207     -13.557  -4.902 -37.128  1.00  0.92           C  
ATOM   2963  C   GLU A 207     -13.212  -6.388 -37.176  1.00  0.92           C  
ATOM   2964  O   GLU A 207     -13.523  -7.068 -38.157  1.00  0.92           O  
ATOM   2965  CB  GLU A 207     -15.049  -4.684 -36.836  1.00  0.92           C  
ATOM   2966  CG  GLU A 207     -15.557  -5.210 -35.492  1.00  0.92           C  
ATOM   2967  CD  GLU A 207     -17.034  -4.904 -35.268  1.00  0.92           C  
ATOM   2968  OE1 GLU A 207     -17.578  -4.147 -36.039  1.00  0.92           O  
ATOM   2969  OE2 GLU A 207     -17.623  -5.449 -34.350  1.00  0.92           O  
ATOM   2970  H   GLU A 207     -13.922  -3.759 -38.899  1.00  0.92           H  
ATOM   2971  HA  GLU A 207     -12.977  -4.434 -36.336  1.00  0.92           H  
ATOM   2972 1HB  GLU A 207     -15.265  -3.618 -36.870  1.00  0.92           H  
ATOM   2973 2HB  GLU A 207     -15.639  -5.155 -37.615  1.00  0.92           H  
ATOM   2974 1HG  GLU A 207     -15.413  -6.268 -35.452  1.00  0.92           H  
ATOM   2975 2HG  GLU A 207     -14.965  -4.762 -34.691  1.00  0.92           H  
ATOM   2976  N   LEU A 208     -12.587  -6.919 -36.123  1.00  0.97           N  
ATOM   2977  CA  LEU A 208     -12.218  -8.334 -36.167  1.00  0.97           C  
ATOM   2978  C   LEU A 208     -13.399  -9.270 -36.325  1.00  0.97           C  
ATOM   2979  O   LEU A 208     -13.283 -10.330 -36.926  1.00  0.97           O  
ATOM   2980  CB  LEU A 208     -11.459  -8.830 -34.940  1.00  0.97           C  
ATOM   2981  CG  LEU A 208     -10.051  -8.413 -34.722  1.00  0.97           C  
ATOM   2982  CD1 LEU A 208      -9.600  -9.082 -33.445  1.00  0.97           C  
ATOM   2983  CD2 LEU A 208      -9.208  -8.851 -35.873  1.00  0.97           C  
ATOM   2984  H   LEU A 208     -12.371  -6.346 -35.308  1.00  0.97           H  
ATOM   2985  HA  LEU A 208     -11.565  -8.472 -37.029  1.00  0.97           H  
ATOM   2986 1HB  LEU A 208     -12.019  -8.521 -34.056  1.00  0.97           H  
ATOM   2987 2HB  LEU A 208     -11.456  -9.889 -34.964  1.00  0.97           H  
ATOM   2988  HG  LEU A 208      -9.982  -7.332 -34.608  1.00  0.97           H  
ATOM   2989 1HD1 LEU A 208      -8.603  -8.840 -33.233  1.00  0.97           H  
ATOM   2990 2HD1 LEU A 208     -10.214  -8.785 -32.625  1.00  0.97           H  
ATOM   2991 3HD1 LEU A 208      -9.682 -10.162 -33.571  1.00  0.97           H  
ATOM   2992 1HD2 LEU A 208      -8.177  -8.569 -35.694  1.00  0.97           H  
ATOM   2993 2HD2 LEU A 208      -9.275  -9.929 -35.969  1.00  0.97           H  
ATOM   2994 3HD2 LEU A 208      -9.562  -8.381 -36.791  1.00  0.97           H  
ATOM   2995  N   ASN A 209     -14.577  -8.864 -35.905  1.00  1.02           N  
ATOM   2996  CA  ASN A 209     -15.742  -9.731 -35.994  1.00  1.02           C  
ATOM   2997  C   ASN A 209     -16.161 -10.010 -37.449  1.00  1.02           C  
ATOM   2998  O   ASN A 209     -17.019 -10.856 -37.700  1.00  1.02           O  
ATOM   2999  CB  ASN A 209     -16.871  -9.097 -35.222  1.00  1.02           C  
ATOM   3000  CG  ASN A 209     -16.644  -9.164 -33.731  1.00  1.02           C  
ATOM   3001  OD1 ASN A 209     -16.163 -10.180 -33.211  1.00  1.02           O  
ATOM   3002  ND2 ASN A 209     -16.935  -8.088 -33.036  1.00  1.02           N  
ATOM   3003  H   ASN A 209     -14.658  -7.958 -35.468  1.00  1.02           H  
ATOM   3004  HA  ASN A 209     -15.491 -10.689 -35.536  1.00  1.02           H  
ATOM   3005 1HB  ASN A 209     -16.984  -8.055 -35.521  1.00  1.02           H  
ATOM   3006 2HB  ASN A 209     -17.804  -9.605 -35.460  1.00  1.02           H  
ATOM   3007 1HD2 ASN A 209     -16.785  -8.076 -32.049  1.00  1.02           H  
ATOM   3008 2HD2 ASN A 209     -17.284  -7.246 -33.501  1.00  1.02           H  
ATOM   3009  N   LEU A 210     -15.555  -9.300 -38.404  1.00  1.06           N  
ATOM   3010  CA  LEU A 210     -15.812  -9.492 -39.816  1.00  1.06           C  
ATOM   3011  C   LEU A 210     -14.760 -10.415 -40.458  1.00  1.06           C  
ATOM   3012  O   LEU A 210     -14.917 -10.838 -41.606  1.00  1.06           O  
ATOM   3013  CB  LEU A 210     -15.749  -8.128 -40.491  1.00  1.06           C  
ATOM   3014  CG  LEU A 210     -16.726  -7.103 -39.938  1.00  1.06           C  
ATOM   3015  CD1 LEU A 210     -16.475  -5.769 -40.613  1.00  1.06           C  
ATOM   3016  CD2 LEU A 210     -18.146  -7.593 -40.154  1.00  1.06           C  
ATOM   3017  H   LEU A 210     -14.863  -8.595 -38.151  1.00  1.06           H  
ATOM   3018  HA  LEU A 210     -16.800  -9.933 -39.941  1.00  1.06           H  
ATOM   3019 1HB  LEU A 210     -14.740  -7.728 -40.366  1.00  1.06           H  
ATOM   3020 2HB  LEU A 210     -15.945  -8.249 -41.554  1.00  1.06           H  
ATOM   3021  HG  LEU A 210     -16.551  -6.976 -38.868  1.00  1.06           H  
ATOM   3022 1HD1 LEU A 210     -17.160  -5.024 -40.209  1.00  1.06           H  
ATOM   3023 2HD1 LEU A 210     -15.444  -5.461 -40.420  1.00  1.06           H  
ATOM   3024 3HD1 LEU A 210     -16.633  -5.867 -41.685  1.00  1.06           H  
ATOM   3025 1HD2 LEU A 210     -18.848  -6.863 -39.750  1.00  1.06           H  
ATOM   3026 2HD2 LEU A 210     -18.329  -7.723 -41.220  1.00  1.06           H  
ATOM   3027 3HD2 LEU A 210     -18.280  -8.549 -39.642  1.00  1.06           H  
ATOM   3028  N   SER A 211     -13.650 -10.648 -39.740  1.00  1.10           N  
ATOM   3029  CA  SER A 211     -12.495 -11.401 -40.244  1.00  1.10           C  
ATOM   3030  C   SER A 211     -12.101 -12.619 -39.387  1.00  1.10           C  
ATOM   3031  O   SER A 211     -11.854 -13.710 -39.904  1.00  1.10           O  
ATOM   3032  CB  SER A 211     -11.303 -10.462 -40.354  1.00  1.10           C  
ATOM   3033  OG  SER A 211     -10.167 -11.140 -40.813  1.00  1.10           O  
ATOM   3034  H   SER A 211     -13.611 -10.315 -38.783  1.00  1.10           H  
ATOM   3035  HA  SER A 211     -12.741 -11.764 -41.242  1.00  1.10           H  
ATOM   3036 1HB  SER A 211     -11.546  -9.646 -41.035  1.00  1.10           H  
ATOM   3037 2HB  SER A 211     -11.098 -10.022 -39.374  1.00  1.10           H  
ATOM   3038  HG  SER A 211      -9.957 -11.785 -40.130  1.00  1.10           H  
ATOM   3039  N   PHE A 212     -11.970 -12.384 -38.083  1.00  1.11           N  
ATOM   3040  CA  PHE A 212     -11.477 -13.332 -37.090  1.00  1.11           C  
ATOM   3041  C   PHE A 212     -12.159 -13.134 -35.738  1.00  1.11           C  
ATOM   3042  O   PHE A 212     -11.947 -12.135 -35.066  1.00  1.11           O  
ATOM   3043  CB  PHE A 212      -9.980 -13.085 -36.960  1.00  1.11           C  
ATOM   3044  CG  PHE A 212      -9.173 -13.889 -35.981  1.00  1.11           C  
ATOM   3045  CD1 PHE A 212      -8.743 -15.179 -36.243  1.00  1.11           C  
ATOM   3046  CD2 PHE A 212      -8.766 -13.281 -34.801  1.00  1.11           C  
ATOM   3047  CE1 PHE A 212      -7.929 -15.841 -35.334  1.00  1.11           C  
ATOM   3048  CE2 PHE A 212      -7.960 -13.932 -33.904  1.00  1.11           C  
ATOM   3049  CZ  PHE A 212      -7.537 -15.212 -34.167  1.00  1.11           C  
ATOM   3050  H   PHE A 212     -12.237 -11.474 -37.742  1.00  1.11           H  
ATOM   3051  HA  PHE A 212     -11.670 -14.346 -37.442  1.00  1.11           H  
ATOM   3052 1HB  PHE A 212      -9.529 -13.227 -37.941  1.00  1.11           H  
ATOM   3053 2HB  PHE A 212      -9.838 -12.042 -36.710  1.00  1.11           H  
ATOM   3054  HD1 PHE A 212      -9.040 -15.670 -37.170  1.00  1.11           H  
ATOM   3055  HD2 PHE A 212      -9.086 -12.260 -34.602  1.00  1.11           H  
ATOM   3056  HE1 PHE A 212      -7.593 -16.859 -35.544  1.00  1.11           H  
ATOM   3057  HE2 PHE A 212      -7.651 -13.429 -32.994  1.00  1.11           H  
ATOM   3058  HZ  PHE A 212      -6.894 -15.727 -33.459  1.00  1.11           H  
ATOM   3059  N   SER A 213     -12.919 -14.125 -35.302  1.00  1.11           N  
ATOM   3060  CA  SER A 213     -13.667 -14.025 -34.049  1.00  1.11           C  
ATOM   3061  C   SER A 213     -13.299 -15.139 -33.074  1.00  1.11           C  
ATOM   3062  O   SER A 213     -14.069 -15.471 -32.173  1.00  1.11           O  
ATOM   3063  CB  SER A 213     -15.154 -14.052 -34.339  1.00  1.11           C  
ATOM   3064  OG  SER A 213     -15.510 -15.232 -35.011  1.00  1.11           O  
ATOM   3065  H   SER A 213     -13.031 -14.946 -35.879  1.00  1.11           H  
ATOM   3066  HA  SER A 213     -13.427 -13.071 -33.577  1.00  1.11           H  
ATOM   3067 1HB  SER A 213     -15.707 -13.980 -33.403  1.00  1.11           H  
ATOM   3068 2HB  SER A 213     -15.423 -13.186 -34.946  1.00  1.11           H  
ATOM   3069  HG  SER A 213     -15.288 -15.954 -34.415  1.00  1.11           H  
ATOM   3070  N   GLU A 214     -12.145 -15.748 -33.293  1.00  1.08           N  
ATOM   3071  CA  GLU A 214     -11.700 -16.872 -32.481  1.00  1.08           C  
ATOM   3072  C   GLU A 214     -11.305 -16.454 -31.063  1.00  1.08           C  
ATOM   3073  O   GLU A 214     -10.759 -15.370 -30.829  1.00  1.08           O  
ATOM   3074  CB  GLU A 214     -10.531 -17.578 -33.173  1.00  1.08           C  
ATOM   3075  CG  GLU A 214     -10.911 -18.214 -34.520  1.00  1.08           C  
ATOM   3076  CD  GLU A 214      -9.800 -19.018 -35.218  1.00  1.08           C  
ATOM   3077  OE1 GLU A 214      -8.746 -19.231 -34.653  1.00  1.08           O  
ATOM   3078  OE2 GLU A 214     -10.027 -19.411 -36.338  1.00  1.08           O  
ATOM   3079  H   GLU A 214     -11.557 -15.410 -34.042  1.00  1.08           H  
ATOM   3080  HA  GLU A 214     -12.526 -17.580 -32.400  1.00  1.08           H  
ATOM   3081 1HB  GLU A 214      -9.734 -16.872 -33.334  1.00  1.08           H  
ATOM   3082 2HB  GLU A 214     -10.150 -18.366 -32.525  1.00  1.08           H  
ATOM   3083 1HG  GLU A 214     -11.766 -18.869 -34.361  1.00  1.08           H  
ATOM   3084 2HG  GLU A 214     -11.231 -17.411 -35.186  1.00  1.08           H  
ATOM   3085  N   ASN A 215     -11.537 -17.339 -30.100  1.00  1.05           N  
ATOM   3086  CA  ASN A 215     -11.143 -17.011 -28.743  1.00  1.05           C  
ATOM   3087  C   ASN A 215      -9.655 -17.179 -28.568  1.00  1.05           C  
ATOM   3088  O   ASN A 215      -9.146 -18.263 -28.278  1.00  1.05           O  
ATOM   3089  CB  ASN A 215     -11.922 -17.825 -27.736  1.00  1.05           C  
ATOM   3090  CG  ASN A 215     -11.580 -17.481 -26.300  1.00  1.05           C  
ATOM   3091  OD1 ASN A 215     -10.426 -17.134 -25.986  1.00  1.05           O  
ATOM   3092  ND2 ASN A 215     -12.559 -17.560 -25.428  1.00  1.05           N  
ATOM   3093  H   ASN A 215     -11.989 -18.217 -30.307  1.00  1.05           H  
ATOM   3094  HA  ASN A 215     -11.369 -15.958 -28.566  1.00  1.05           H  
ATOM   3095 1HB  ASN A 215     -12.990 -17.670 -27.889  1.00  1.05           H  
ATOM   3096 2HB  ASN A 215     -11.721 -18.886 -27.894  1.00  1.05           H  
ATOM   3097 1HD2 ASN A 215     -12.394 -17.343 -24.467  1.00  1.05           H  
ATOM   3098 2HD2 ASN A 215     -13.472 -17.843 -25.727  1.00  1.05           H  
ATOM   3099  N   VAL A 216      -8.977 -16.059 -28.691  1.00  1.02           N  
ATOM   3100  CA  VAL A 216      -7.534 -16.000 -28.642  1.00  1.02           C  
ATOM   3101  C   VAL A 216      -6.933 -16.538 -27.363  1.00  1.02           C  
ATOM   3102  O   VAL A 216      -5.933 -17.257 -27.404  1.00  1.02           O  
ATOM   3103  CB  VAL A 216      -7.073 -14.569 -28.851  1.00  1.02           C  
ATOM   3104  CG1 VAL A 216      -5.633 -14.489 -28.568  1.00  1.02           C  
ATOM   3105  CG2 VAL A 216      -7.386 -14.181 -30.286  1.00  1.02           C  
ATOM   3106  H   VAL A 216      -9.520 -15.241 -28.961  1.00  1.02           H  
ATOM   3107  HA  VAL A 216      -7.154 -16.587 -29.463  1.00  1.02           H  
ATOM   3108  HB  VAL A 216      -7.596 -13.907 -28.160  1.00  1.02           H  
ATOM   3109 1HG1 VAL A 216      -5.279 -13.481 -28.704  1.00  1.02           H  
ATOM   3110 2HG1 VAL A 216      -5.444 -14.792 -27.540  1.00  1.02           H  
ATOM   3111 3HG1 VAL A 216      -5.132 -15.160 -29.249  1.00  1.02           H  
ATOM   3112 1HG2 VAL A 216      -7.087 -13.169 -30.474  1.00  1.02           H  
ATOM   3113 2HG2 VAL A 216      -6.859 -14.849 -30.965  1.00  1.02           H  
ATOM   3114 3HG2 VAL A 216      -8.460 -14.266 -30.457  1.00  1.02           H  
ATOM   3115  N   ALA A 217      -7.522 -16.220 -26.219  1.00  0.99           N  
ATOM   3116  CA  ALA A 217      -6.948 -16.740 -24.995  1.00  0.99           C  
ATOM   3117  C   ALA A 217      -6.921 -18.260 -25.036  1.00  0.99           C  
ATOM   3118  O   ALA A 217      -5.905 -18.878 -24.723  1.00  0.99           O  
ATOM   3119  CB  ALA A 217      -7.760 -16.285 -23.808  1.00  0.99           C  
ATOM   3120  H   ALA A 217      -8.351 -15.643 -26.209  1.00  0.99           H  
ATOM   3121  HA  ALA A 217      -5.925 -16.373 -24.908  1.00  0.99           H  
ATOM   3122 1HB  ALA A 217      -7.317 -16.671 -22.893  1.00  0.99           H  
ATOM   3123 2HB  ALA A 217      -7.776 -15.202 -23.788  1.00  0.99           H  
ATOM   3124 3HB  ALA A 217      -8.777 -16.658 -23.901  1.00  0.99           H  
ATOM   3125  N   GLN A 218      -8.012 -18.868 -25.513  1.00  0.96           N  
ATOM   3126  CA  GLN A 218      -8.072 -20.326 -25.572  1.00  0.96           C  
ATOM   3127  C   GLN A 218      -7.087 -20.889 -26.591  1.00  0.96           C  
ATOM   3128  O   GLN A 218      -6.478 -21.940 -26.358  1.00  0.96           O  
ATOM   3129  CB  GLN A 218      -9.484 -20.802 -25.862  1.00  0.96           C  
ATOM   3130  CG  GLN A 218     -10.440 -20.557 -24.712  1.00  0.96           C  
ATOM   3131  CD  GLN A 218     -11.864 -20.978 -25.026  1.00  0.96           C  
ATOM   3132  OE1 GLN A 218     -12.260 -21.112 -26.189  1.00  0.96           O  
ATOM   3133  NE2 GLN A 218     -12.652 -21.199 -23.976  1.00  0.96           N  
ATOM   3134  H   GLN A 218      -8.819 -18.311 -25.804  1.00  0.96           H  
ATOM   3135  HA  GLN A 218      -7.796 -20.710 -24.595  1.00  0.96           H  
ATOM   3136 1HB  GLN A 218      -9.866 -20.283 -26.740  1.00  0.96           H  
ATOM   3137 2HB  GLN A 218      -9.476 -21.866 -26.083  1.00  0.96           H  
ATOM   3138 1HG  GLN A 218     -10.093 -21.123 -23.847  1.00  0.96           H  
ATOM   3139 2HG  GLN A 218     -10.433 -19.495 -24.477  1.00  0.96           H  
ATOM   3140 1HE2 GLN A 218     -13.602 -21.485 -24.111  1.00  0.96           H  
ATOM   3141 2HE2 GLN A 218     -12.290 -21.083 -23.049  1.00  0.96           H  
ATOM   3142  N   ARG A 219      -6.903 -20.175 -27.711  1.00  0.93           N  
ATOM   3143  CA  ARG A 219      -5.978 -20.617 -28.758  1.00  0.93           C  
ATOM   3144  C   ARG A 219      -4.592 -20.794 -28.160  1.00  0.93           C  
ATOM   3145  O   ARG A 219      -3.874 -21.740 -28.478  1.00  0.93           O  
ATOM   3146  CB  ARG A 219      -5.871 -19.573 -29.871  1.00  0.93           C  
ATOM   3147  CG  ARG A 219      -7.125 -19.364 -30.739  1.00  0.93           C  
ATOM   3148  CD  ARG A 219      -6.953 -18.239 -31.723  1.00  0.93           C  
ATOM   3149  NE  ARG A 219      -6.464 -18.647 -33.009  1.00  0.93           N  
ATOM   3150  CZ  ARG A 219      -5.194 -18.492 -33.444  1.00  0.93           C  
ATOM   3151  NH1 ARG A 219      -4.269 -17.980 -32.674  1.00  0.93           N  
ATOM   3152  NH2 ARG A 219      -4.841 -18.849 -34.654  1.00  0.93           N  
ATOM   3153  H   ARG A 219      -7.453 -19.326 -27.848  1.00  0.93           H  
ATOM   3154  HA  ARG A 219      -6.325 -21.565 -29.164  1.00  0.93           H  
ATOM   3155 1HB  ARG A 219      -5.604 -18.616 -29.443  1.00  0.93           H  
ATOM   3156 2HB  ARG A 219      -5.057 -19.853 -30.539  1.00  0.93           H  
ATOM   3157 1HG  ARG A 219      -7.324 -20.271 -31.303  1.00  0.93           H  
ATOM   3158 2HG  ARG A 219      -7.971 -19.148 -30.122  1.00  0.93           H  
ATOM   3159 1HD  ARG A 219      -7.902 -17.733 -31.863  1.00  0.93           H  
ATOM   3160 2HD  ARG A 219      -6.235 -17.535 -31.317  1.00  0.93           H  
ATOM   3161  HE  ARG A 219      -7.162 -19.029 -33.662  1.00  0.93           H  
ATOM   3162 1HH1 ARG A 219      -4.488 -17.692 -31.732  1.00  0.93           H  
ATOM   3163 2HH1 ARG A 219      -3.328 -17.904 -33.064  1.00  0.93           H  
ATOM   3164 1HH2 ARG A 219      -5.516 -19.248 -35.296  1.00  0.93           H  
ATOM   3165 2HH2 ARG A 219      -3.867 -18.704 -34.918  1.00  0.93           H  
ATOM   3166  N   PHE A 220      -4.220 -19.877 -27.271  1.00  0.89           N  
ATOM   3167  CA  PHE A 220      -2.915 -19.951 -26.642  1.00  0.89           C  
ATOM   3168  C   PHE A 220      -2.836 -20.852 -25.414  1.00  0.89           C  
ATOM   3169  O   PHE A 220      -1.807 -21.501 -25.184  1.00  0.89           O  
ATOM   3170  CB  PHE A 220      -2.445 -18.595 -26.279  1.00  0.89           C  
ATOM   3171  CG  PHE A 220      -2.154 -17.778 -27.457  1.00  0.89           C  
ATOM   3172  CD1 PHE A 220      -2.746 -16.576 -27.616  1.00  0.89           C  
ATOM   3173  CD2 PHE A 220      -1.303 -18.233 -28.429  1.00  0.89           C  
ATOM   3174  CE1 PHE A 220      -2.482 -15.826 -28.698  1.00  0.89           C  
ATOM   3175  CE2 PHE A 220      -1.050 -17.479 -29.544  1.00  0.89           C  
ATOM   3176  CZ  PHE A 220      -1.636 -16.272 -29.677  1.00  0.89           C  
ATOM   3177  H   PHE A 220      -4.853 -19.098 -27.061  1.00  0.89           H  
ATOM   3178  HA  PHE A 220      -2.221 -20.349 -27.385  1.00  0.89           H  
ATOM   3179 1HB  PHE A 220      -3.204 -18.087 -25.675  1.00  0.89           H  
ATOM   3180 2HB  PHE A 220      -1.558 -18.723 -25.694  1.00  0.89           H  
ATOM   3181  HD1 PHE A 220      -3.432 -16.213 -26.846  1.00  0.89           H  
ATOM   3182  HD2 PHE A 220      -0.840 -19.197 -28.300  1.00  0.89           H  
ATOM   3183  HE1 PHE A 220      -2.946 -14.876 -28.776  1.00  0.89           H  
ATOM   3184  HE2 PHE A 220      -0.386 -17.838 -30.319  1.00  0.89           H  
ATOM   3185  HZ  PHE A 220      -1.432 -15.663 -30.557  1.00  0.89           H  
ATOM   3186  N   GLN A 221      -3.923 -20.949 -24.649  1.00  0.84           N  
ATOM   3187  CA  GLN A 221      -3.931 -21.826 -23.479  1.00  0.84           C  
ATOM   3188  C   GLN A 221      -3.702 -23.255 -23.970  1.00  0.84           C  
ATOM   3189  O   GLN A 221      -2.995 -24.044 -23.343  1.00  0.84           O  
ATOM   3190  CB  GLN A 221      -5.249 -21.696 -22.705  1.00  0.84           C  
ATOM   3191  CG  GLN A 221      -5.414 -20.363 -21.942  1.00  0.84           C  
ATOM   3192  CD  GLN A 221      -6.831 -20.160 -21.401  1.00  0.84           C  
ATOM   3193  OE1 GLN A 221      -7.813 -20.632 -21.987  1.00  0.84           O  
ATOM   3194  NE2 GLN A 221      -6.940 -19.465 -20.276  1.00  0.84           N  
ATOM   3195  H   GLN A 221      -4.748 -20.384 -24.856  1.00  0.84           H  
ATOM   3196  HA  GLN A 221      -3.108 -21.548 -22.817  1.00  0.84           H  
ATOM   3197 1HB  GLN A 221      -6.079 -21.795 -23.399  1.00  0.84           H  
ATOM   3198 2HB  GLN A 221      -5.327 -22.506 -21.985  1.00  0.84           H  
ATOM   3199 1HG  GLN A 221      -4.735 -20.384 -21.088  1.00  0.84           H  
ATOM   3200 2HG  GLN A 221      -5.151 -19.534 -22.577  1.00  0.84           H  
ATOM   3201 1HE2 GLN A 221      -7.841 -19.302 -19.873  1.00  0.84           H  
ATOM   3202 2HE2 GLN A 221      -6.122 -19.117 -19.827  1.00  0.84           H  
ATOM   3203  N   ALA A 222      -4.244 -23.554 -25.156  1.00  0.79           N  
ATOM   3204  CA  ALA A 222      -4.110 -24.840 -25.831  1.00  0.79           C  
ATOM   3205  C   ALA A 222      -2.651 -25.195 -26.124  1.00  0.79           C  
ATOM   3206  O   ALA A 222      -2.324 -26.365 -26.331  1.00  0.79           O  
ATOM   3207  CB  ALA A 222      -4.876 -24.820 -27.139  1.00  0.79           C  
ATOM   3208  H   ALA A 222      -4.836 -22.854 -25.607  1.00  0.79           H  
ATOM   3209  HA  ALA A 222      -4.526 -25.606 -25.179  1.00  0.79           H  
ATOM   3210 1HB  ALA A 222      -4.798 -25.789 -27.624  1.00  0.79           H  
ATOM   3211 2HB  ALA A 222      -5.923 -24.590 -26.943  1.00  0.79           H  
ATOM   3212 3HB  ALA A 222      -4.454 -24.057 -27.784  1.00  0.79           H  
ATOM   3213  N   TYR A 223      -1.780 -24.184 -26.193  1.00  0.74           N  
ATOM   3214  CA  TYR A 223      -0.377 -24.386 -26.489  1.00  0.74           C  
ATOM   3215  C   TYR A 223       0.460 -24.484 -25.214  1.00  0.74           C  
ATOM   3216  O   TYR A 223       1.672 -24.677 -25.287  1.00  0.74           O  
ATOM   3217  CB  TYR A 223       0.176 -23.242 -27.355  1.00  0.74           C  
ATOM   3218  CG  TYR A 223      -0.378 -23.142 -28.738  1.00  0.74           C  
ATOM   3219  CD1 TYR A 223      -0.367 -21.912 -29.374  1.00  0.74           C  
ATOM   3220  CD2 TYR A 223      -0.912 -24.250 -29.366  1.00  0.74           C  
ATOM   3221  CE1 TYR A 223      -0.876 -21.781 -30.647  1.00  0.74           C  
ATOM   3222  CE2 TYR A 223      -1.428 -24.129 -30.636  1.00  0.74           C  
ATOM   3223  CZ  TYR A 223      -1.411 -22.902 -31.280  1.00  0.74           C  
ATOM   3224  OH  TYR A 223      -1.924 -22.794 -32.551  1.00  0.74           O  
ATOM   3225  H   TYR A 223      -2.080 -23.238 -25.993  1.00  0.74           H  
ATOM   3226  HA  TYR A 223      -0.269 -25.324 -27.031  1.00  0.74           H  
ATOM   3227 1HB  TYR A 223      -0.065 -22.315 -26.872  1.00  0.74           H  
ATOM   3228 2HB  TYR A 223       1.262 -23.312 -27.416  1.00  0.74           H  
ATOM   3229  HD1 TYR A 223       0.058 -21.056 -28.866  1.00  0.74           H  
ATOM   3230  HD2 TYR A 223      -0.928 -25.216 -28.857  1.00  0.74           H  
ATOM   3231  HE1 TYR A 223      -0.856 -20.811 -31.150  1.00  0.74           H  
ATOM   3232  HE2 TYR A 223      -1.851 -25.000 -31.136  1.00  0.74           H  
ATOM   3233  HH  TYR A 223      -1.903 -21.877 -32.821  1.00  0.74           H  
ATOM   3234  N   GLY A 224      -0.167 -24.363 -24.043  1.00  0.70           N  
ATOM   3235  CA  GLY A 224       0.578 -24.419 -22.795  1.00  0.70           C  
ATOM   3236  C   GLY A 224       1.040 -23.066 -22.235  1.00  0.70           C  
ATOM   3237  O   GLY A 224       1.882 -23.038 -21.335  1.00  0.70           O  
ATOM   3238  H   GLY A 224      -1.177 -24.235 -23.998  1.00  0.70           H  
ATOM   3239 1HA  GLY A 224      -0.050 -24.908 -22.050  1.00  0.70           H  
ATOM   3240 2HA  GLY A 224       1.445 -25.062 -22.930  1.00  0.70           H  
ATOM   3241  N   TRP A 225       0.525 -21.953 -22.760  1.00  0.66           N  
ATOM   3242  CA  TRP A 225       0.918 -20.638 -22.237  1.00  0.66           C  
ATOM   3243  C   TRP A 225       0.107 -20.260 -21.005  1.00  0.66           C  
ATOM   3244  O   TRP A 225      -1.070 -20.611 -20.893  1.00  0.66           O  
ATOM   3245  CB  TRP A 225       0.689 -19.540 -23.283  1.00  0.66           C  
ATOM   3246  CG  TRP A 225       1.662 -19.496 -24.445  1.00  0.66           C  
ATOM   3247  CD1 TRP A 225       1.763 -20.369 -25.461  1.00  0.66           C  
ATOM   3248  CD2 TRP A 225       2.638 -18.455 -24.720  1.00  0.66           C  
ATOM   3249  NE1 TRP A 225       2.743 -19.963 -26.338  1.00  0.66           N  
ATOM   3250  CE2 TRP A 225       3.264 -18.776 -25.897  1.00  0.66           C  
ATOM   3251  CE3 TRP A 225       3.019 -17.307 -24.062  1.00  0.66           C  
ATOM   3252  CZ2 TRP A 225       4.245 -17.955 -26.445  1.00  0.66           C  
ATOM   3253  CZ3 TRP A 225       4.002 -16.491 -24.600  1.00  0.66           C  
ATOM   3254  CH2 TRP A 225       4.583 -16.808 -25.761  1.00  0.66           C  
ATOM   3255  H   TRP A 225      -0.167 -22.001 -23.511  1.00  0.66           H  
ATOM   3256  HA  TRP A 225       1.974 -20.665 -21.966  1.00  0.66           H  
ATOM   3257 1HB  TRP A 225      -0.316 -19.641 -23.691  1.00  0.66           H  
ATOM   3258 2HB  TRP A 225       0.732 -18.576 -22.776  1.00  0.66           H  
ATOM   3259  HD1 TRP A 225       1.176 -21.258 -25.548  1.00  0.66           H  
ATOM   3260  HE1 TRP A 225       3.033 -20.478 -27.183  1.00  0.66           H  
ATOM   3261  HE3 TRP A 225       2.552 -17.062 -23.133  1.00  0.66           H  
ATOM   3262  HZ2 TRP A 225       4.740 -18.177 -27.368  1.00  0.66           H  
ATOM   3263  HZ3 TRP A 225       4.285 -15.586 -24.057  1.00  0.66           H  
ATOM   3264  HH2 TRP A 225       5.334 -16.153 -26.162  1.00  0.66           H  
ATOM   3265  N   GLN A 226       0.721 -19.517 -20.088  1.00  0.64           N  
ATOM   3266  CA  GLN A 226      -0.046 -18.957 -18.980  1.00  0.64           C  
ATOM   3267  C   GLN A 226      -0.726 -17.719 -19.482  1.00  0.64           C  
ATOM   3268  O   GLN A 226      -0.097 -16.890 -20.135  1.00  0.64           O  
ATOM   3269  CB  GLN A 226       0.771 -18.593 -17.737  1.00  0.64           C  
ATOM   3270  CG  GLN A 226      -0.099 -17.832 -16.632  1.00  0.64           C  
ATOM   3271  CD  GLN A 226      -1.203 -18.705 -15.934  1.00  0.64           C  
ATOM   3272  OE1 GLN A 226      -0.886 -19.753 -15.368  1.00  0.64           O  
ATOM   3273  NE2 GLN A 226      -2.484 -18.289 -15.969  1.00  0.64           N  
ATOM   3274  H   GLN A 226       1.708 -19.284 -20.205  1.00  0.64           H  
ATOM   3275  HA  GLN A 226      -0.813 -19.671 -18.684  1.00  0.64           H  
ATOM   3276 1HB  GLN A 226       1.188 -19.495 -17.290  1.00  0.64           H  
ATOM   3277 2HB  GLN A 226       1.608 -17.955 -18.021  1.00  0.64           H  
ATOM   3278 1HG  GLN A 226       0.582 -17.491 -15.854  1.00  0.64           H  
ATOM   3279 2HG  GLN A 226      -0.579 -16.965 -17.083  1.00  0.64           H  
ATOM   3280 1HE2 GLN A 226      -3.190 -18.836 -15.524  1.00  0.64           H  
ATOM   3281 2HE2 GLN A 226      -2.776 -17.426 -16.447  1.00  0.64           H  
ATOM   3282  N   TYR A 227      -2.013 -17.626 -19.253  1.00  0.63           N  
ATOM   3283  CA  TYR A 227      -2.747 -16.460 -19.683  1.00  0.63           C  
ATOM   3284  C   TYR A 227      -3.116 -15.547 -18.519  1.00  0.63           C  
ATOM   3285  O   TYR A 227      -3.686 -15.996 -17.518  1.00  0.63           O  
ATOM   3286  CB  TYR A 227      -4.003 -16.918 -20.399  1.00  0.63           C  
ATOM   3287  CG  TYR A 227      -4.886 -15.839 -20.845  1.00  0.63           C  
ATOM   3288  CD1 TYR A 227      -4.589 -15.134 -21.979  1.00  0.63           C  
ATOM   3289  CD2 TYR A 227      -6.018 -15.549 -20.103  1.00  0.63           C  
ATOM   3290  CE1 TYR A 227      -5.435 -14.149 -22.385  1.00  0.63           C  
ATOM   3291  CE2 TYR A 227      -6.861 -14.559 -20.502  1.00  0.63           C  
ATOM   3292  CZ  TYR A 227      -6.582 -13.863 -21.636  1.00  0.63           C  
ATOM   3293  OH  TYR A 227      -7.444 -12.898 -22.058  1.00  0.63           O  
ATOM   3294  H   TYR A 227      -2.485 -18.367 -18.752  1.00  0.63           H  
ATOM   3295  HA  TYR A 227      -2.127 -15.883 -20.369  1.00  0.63           H  
ATOM   3296 1HB  TYR A 227      -3.721 -17.505 -21.276  1.00  0.63           H  
ATOM   3297 2HB  TYR A 227      -4.572 -17.571 -19.743  1.00  0.63           H  
ATOM   3298  HD1 TYR A 227      -3.696 -15.368 -22.559  1.00  0.63           H  
ATOM   3299  HD2 TYR A 227      -6.236 -16.118 -19.201  1.00  0.63           H  
ATOM   3300  HE1 TYR A 227      -5.221 -13.604 -23.292  1.00  0.63           H  
ATOM   3301  HE2 TYR A 227      -7.756 -14.333 -19.923  1.00  0.63           H  
ATOM   3302  HH  TYR A 227      -7.204 -12.620 -22.969  1.00  0.63           H  
ATOM   3303  N   LEU A 228      -2.754 -14.278 -18.648  1.00  0.65           N  
ATOM   3304  CA  LEU A 228      -3.098 -13.242 -17.693  1.00  0.65           C  
ATOM   3305  C   LEU A 228      -3.967 -12.223 -18.431  1.00  0.65           C  
ATOM   3306  O   LEU A 228      -3.902 -12.142 -19.663  1.00  0.65           O  
ATOM   3307  CB  LEU A 228      -1.843 -12.568 -17.123  1.00  0.65           C  
ATOM   3308  CG  LEU A 228      -0.791 -13.498 -16.470  1.00  0.65           C  
ATOM   3309  CD1 LEU A 228       0.407 -12.671 -16.045  1.00  0.65           C  
ATOM   3310  CD2 LEU A 228      -1.382 -14.216 -15.282  1.00  0.65           C  
ATOM   3311  H   LEU A 228      -2.203 -14.010 -19.462  1.00  0.65           H  
ATOM   3312  HA  LEU A 228      -3.676 -13.676 -16.879  1.00  0.65           H  
ATOM   3313 1HB  LEU A 228      -1.351 -12.046 -17.931  1.00  0.65           H  
ATOM   3314 2HB  LEU A 228      -2.147 -11.833 -16.378  1.00  0.65           H  
ATOM   3315  HG  LEU A 228      -0.455 -14.230 -17.204  1.00  0.65           H  
ATOM   3316 1HD1 LEU A 228       1.154 -13.324 -15.598  1.00  0.65           H  
ATOM   3317 2HD1 LEU A 228       0.832 -12.174 -16.899  1.00  0.65           H  
ATOM   3318 3HD1 LEU A 228       0.100 -11.926 -15.311  1.00  0.65           H  
ATOM   3319 1HD2 LEU A 228      -0.629 -14.869 -14.835  1.00  0.65           H  
ATOM   3320 2HD2 LEU A 228      -1.710 -13.485 -14.540  1.00  0.65           H  
ATOM   3321 3HD2 LEU A 228      -2.234 -14.815 -15.598  1.00  0.65           H  
ATOM   3322  N   ARG A 229      -4.777 -11.461 -17.699  1.00  0.67           N  
ATOM   3323  CA  ARG A 229      -5.613 -10.443 -18.338  1.00  0.67           C  
ATOM   3324  C   ARG A 229      -5.651  -9.120 -17.582  1.00  0.67           C  
ATOM   3325  O   ARG A 229      -5.776  -9.092 -16.357  1.00  0.67           O  
ATOM   3326  CB  ARG A 229      -7.053 -10.944 -18.497  1.00  0.67           C  
ATOM   3327  CG  ARG A 229      -8.015  -9.926 -19.132  1.00  0.67           C  
ATOM   3328  CD  ARG A 229      -9.385 -10.468 -19.323  1.00  0.67           C  
ATOM   3329  NE  ARG A 229      -9.424 -11.524 -20.312  1.00  0.67           N  
ATOM   3330  CZ  ARG A 229     -10.515 -12.213 -20.675  1.00  0.67           C  
ATOM   3331  NH1 ARG A 229     -11.692 -11.972 -20.138  1.00  0.67           N  
ATOM   3332  NH2 ARG A 229     -10.360 -13.133 -21.588  1.00  0.67           N  
ATOM   3333  H   ARG A 229      -4.811 -11.578 -16.696  1.00  0.67           H  
ATOM   3334  HA  ARG A 229      -5.211 -10.246 -19.333  1.00  0.67           H  
ATOM   3335 1HB  ARG A 229      -7.055 -11.829 -19.132  1.00  0.67           H  
ATOM   3336 2HB  ARG A 229      -7.457 -11.230 -17.528  1.00  0.67           H  
ATOM   3337 1HG  ARG A 229      -8.107  -9.057 -18.481  1.00  0.67           H  
ATOM   3338 2HG  ARG A 229      -7.621  -9.611 -20.107  1.00  0.67           H  
ATOM   3339 1HD  ARG A 229      -9.752 -10.869 -18.379  1.00  0.67           H  
ATOM   3340 2HD  ARG A 229     -10.043  -9.665 -19.656  1.00  0.67           H  
ATOM   3341  HE  ARG A 229      -8.559 -11.789 -20.788  1.00  0.67           H  
ATOM   3342 1HH1 ARG A 229     -11.788 -11.254 -19.434  1.00  0.67           H  
ATOM   3343 2HH1 ARG A 229     -12.498 -12.505 -20.430  1.00  0.67           H  
ATOM   3344 1HH2 ARG A 229      -9.417 -13.256 -21.951  1.00  0.67           H  
ATOM   3345 2HH2 ARG A 229     -11.135 -13.685 -21.913  1.00  0.67           H  
ATOM   3346  N   VAL A 230      -5.579  -8.036 -18.348  1.00  0.71           N  
ATOM   3347  CA  VAL A 230      -5.728  -6.666 -17.881  1.00  0.71           C  
ATOM   3348  C   VAL A 230      -7.056  -6.098 -18.395  1.00  0.71           C  
ATOM   3349  O   VAL A 230      -7.265  -5.948 -19.610  1.00  0.71           O  
ATOM   3350  CB  VAL A 230      -4.549  -5.822 -18.401  1.00  0.71           C  
ATOM   3351  CG1 VAL A 230      -4.691  -4.373 -18.010  1.00  0.71           C  
ATOM   3352  CG2 VAL A 230      -3.236  -6.378 -17.859  1.00  0.71           C  
ATOM   3353  H   VAL A 230      -5.423  -8.175 -19.342  1.00  0.71           H  
ATOM   3354  HA  VAL A 230      -5.728  -6.662 -16.793  1.00  0.71           H  
ATOM   3355  HB  VAL A 230      -4.553  -5.868 -19.445  1.00  0.71           H  
ATOM   3356 1HG1 VAL A 230      -3.885  -3.814 -18.417  1.00  0.71           H  
ATOM   3357 2HG1 VAL A 230      -5.623  -3.985 -18.401  1.00  0.71           H  
ATOM   3358 3HG1 VAL A 230      -4.682  -4.272 -16.954  1.00  0.71           H  
ATOM   3359 1HG2 VAL A 230      -2.408  -5.800 -18.250  1.00  0.71           H  
ATOM   3360 2HG2 VAL A 230      -3.240  -6.321 -16.769  1.00  0.71           H  
ATOM   3361 3HG2 VAL A 230      -3.130  -7.412 -18.170  1.00  0.71           H  
ATOM   3362  N   GLU A 231      -7.977  -5.817 -17.471  1.00  0.76           N  
ATOM   3363  CA  GLU A 231      -9.312  -5.352 -17.833  1.00  0.76           C  
ATOM   3364  C   GLU A 231      -9.294  -3.974 -18.482  1.00  0.76           C  
ATOM   3365  O   GLU A 231     -10.079  -3.709 -19.393  1.00  0.76           O  
ATOM   3366  CB  GLU A 231     -10.243  -5.358 -16.620  1.00  0.76           C  
ATOM   3367  CG  GLU A 231     -10.604  -6.765 -16.116  1.00  0.76           C  
ATOM   3368  CD  GLU A 231     -11.559  -6.770 -14.930  1.00  0.76           C  
ATOM   3369  OE1 GLU A 231     -11.880  -5.716 -14.429  1.00  0.76           O  
ATOM   3370  OE2 GLU A 231     -11.966  -7.838 -14.535  1.00  0.76           O  
ATOM   3371  H   GLU A 231      -7.731  -5.921 -16.483  1.00  0.76           H  
ATOM   3372  HA  GLU A 231      -9.720  -6.050 -18.563  1.00  0.76           H  
ATOM   3373 1HB  GLU A 231      -9.764  -4.820 -15.799  1.00  0.76           H  
ATOM   3374 2HB  GLU A 231     -11.165  -4.834 -16.865  1.00  0.76           H  
ATOM   3375 1HG  GLU A 231     -11.054  -7.326 -16.934  1.00  0.76           H  
ATOM   3376 2HG  GLU A 231      -9.680  -7.272 -15.832  1.00  0.76           H  
ATOM   3377  N   ASP A 232      -8.405  -3.094 -18.017  1.00  0.81           N  
ATOM   3378  CA  ASP A 232      -8.323  -1.763 -18.623  1.00  0.81           C  
ATOM   3379  C   ASP A 232      -6.885  -1.401 -18.937  1.00  0.81           C  
ATOM   3380  O   ASP A 232      -6.101  -1.066 -18.053  1.00  0.81           O  
ATOM   3381  CB  ASP A 232      -8.979  -0.695 -17.735  1.00  0.81           C  
ATOM   3382  CG  ASP A 232      -9.003   0.755 -18.363  1.00  0.81           C  
ATOM   3383  OD1 ASP A 232      -8.242   1.032 -19.293  1.00  0.81           O  
ATOM   3384  OD2 ASP A 232      -9.784   1.554 -17.898  1.00  0.81           O  
ATOM   3385  H   ASP A 232      -7.802  -3.351 -17.220  1.00  0.81           H  
ATOM   3386  HA  ASP A 232      -8.865  -1.782 -19.569  1.00  0.81           H  
ATOM   3387 1HB  ASP A 232     -10.005  -0.996 -17.516  1.00  0.81           H  
ATOM   3388 2HB  ASP A 232      -8.446  -0.651 -16.782  1.00  0.81           H  
ATOM   3389  N   GLY A 233      -6.544  -1.424 -20.217  1.00  0.86           N  
ATOM   3390  CA  GLY A 233      -5.194  -1.182 -20.688  1.00  0.86           C  
ATOM   3391  C   GLY A 233      -4.642   0.203 -20.424  1.00  0.86           C  
ATOM   3392  O   GLY A 233      -3.457   0.442 -20.634  1.00  0.86           O  
ATOM   3393  H   GLY A 233      -7.233  -1.673 -20.926  1.00  0.86           H  
ATOM   3394 1HA  GLY A 233      -4.537  -1.901 -20.210  1.00  0.86           H  
ATOM   3395 2HA  GLY A 233      -5.166  -1.370 -21.756  1.00  0.86           H  
ATOM   3396  N   ASN A 234      -5.465   1.135 -19.958  1.00  0.89           N  
ATOM   3397  CA  ASN A 234      -4.927   2.451 -19.679  1.00  0.89           C  
ATOM   3398  C   ASN A 234      -4.519   2.522 -18.203  1.00  0.89           C  
ATOM   3399  O   ASN A 234      -4.000   3.539 -17.731  1.00  0.89           O  
ATOM   3400  CB  ASN A 234      -5.983   3.478 -19.987  1.00  0.89           C  
ATOM   3401  CG  ASN A 234      -6.396   3.458 -21.427  1.00  0.89           C  
ATOM   3402  OD1 ASN A 234      -5.754   3.961 -22.370  1.00  0.89           O  
ATOM   3403  ND2 ASN A 234      -7.511   2.794 -21.614  1.00  0.89           N  
ATOM   3404  H   ASN A 234      -6.462   0.939 -19.785  1.00  0.89           H  
ATOM   3405  HA  ASN A 234      -4.042   2.624 -20.283  1.00  0.89           H  
ATOM   3406 1HB  ASN A 234      -6.863   3.282 -19.367  1.00  0.89           H  
ATOM   3407 2HB  ASN A 234      -5.615   4.471 -19.737  1.00  0.89           H  
ATOM   3408 1HD2 ASN A 234      -7.889   2.666 -22.529  1.00  0.89           H  
ATOM   3409 2HD2 ASN A 234      -7.967   2.353 -20.800  1.00  0.89           H  
ATOM   3410  N   ASN A 235      -4.707   1.409 -17.483  1.00  0.91           N  
ATOM   3411  CA  ASN A 235      -4.336   1.319 -16.085  1.00  0.91           C  
ATOM   3412  C   ASN A 235      -2.995   0.642 -15.935  1.00  0.91           C  
ATOM   3413  O   ASN A 235      -2.877  -0.581 -15.815  1.00  0.91           O  
ATOM   3414  CB  ASN A 235      -5.389   0.608 -15.280  1.00  0.91           C  
ATOM   3415  CG  ASN A 235      -5.089   0.571 -13.806  1.00  0.91           C  
ATOM   3416  OD1 ASN A 235      -3.925   0.600 -13.360  1.00  0.91           O  
ATOM   3417  ND2 ASN A 235      -6.138   0.514 -13.015  1.00  0.91           N  
ATOM   3418  H   ASN A 235      -5.143   0.591 -17.910  1.00  0.91           H  
ATOM   3419  HA  ASN A 235      -4.232   2.329 -15.688  1.00  0.91           H  
ATOM   3420 1HB  ASN A 235      -6.357   1.088 -15.440  1.00  0.91           H  
ATOM   3421 2HB  ASN A 235      -5.478  -0.420 -15.639  1.00  0.91           H  
ATOM   3422 1HD2 ASN A 235      -6.016   0.490 -12.020  1.00  0.91           H  
ATOM   3423 2HD2 ASN A 235      -7.058   0.490 -13.409  1.00  0.91           H  
ATOM   3424  N   ILE A 236      -1.984   1.462 -15.881  1.00  0.91           N  
ATOM   3425  CA  ILE A 236      -0.618   1.020 -15.785  1.00  0.91           C  
ATOM   3426  C   ILE A 236      -0.253   0.301 -14.487  1.00  0.91           C  
ATOM   3427  O   ILE A 236       0.750  -0.411 -14.429  1.00  0.91           O  
ATOM   3428  CB  ILE A 236       0.241   2.216 -16.134  1.00  0.91           C  
ATOM   3429  CG1 ILE A 236      -0.008   3.398 -15.169  1.00  0.91           C  
ATOM   3430  CG2 ILE A 236      -0.056   2.570 -17.541  1.00  0.91           C  
ATOM   3431  CD1 ILE A 236       0.927   4.574 -15.388  1.00  0.91           C  
ATOM   3432  H   ILE A 236      -2.177   2.454 -15.970  1.00  0.91           H  
ATOM   3433  HA  ILE A 236      -0.458   0.307 -16.588  1.00  0.91           H  
ATOM   3434  HB  ILE A 236       1.267   1.942 -16.072  1.00  0.91           H  
ATOM   3435 1HG1 ILE A 236      -1.030   3.746 -15.314  1.00  0.91           H  
ATOM   3436 2HG1 ILE A 236       0.089   3.055 -14.149  1.00  0.91           H  
ATOM   3437 1HG2 ILE A 236       0.549   3.367 -17.827  1.00  0.91           H  
ATOM   3438 2HG2 ILE A 236       0.162   1.709 -18.169  1.00  0.91           H  
ATOM   3439 3HG2 ILE A 236      -1.108   2.848 -17.644  1.00  0.91           H  
ATOM   3440 1HD1 ILE A 236       0.691   5.373 -14.720  1.00  0.91           H  
ATOM   3441 2HD1 ILE A 236       1.952   4.289 -15.234  1.00  0.91           H  
ATOM   3442 3HD1 ILE A 236       0.804   4.927 -16.383  1.00  0.91           H  
ATOM   3443  N   GLU A 237      -1.082   0.425 -13.452  1.00  0.90           N  
ATOM   3444  CA  GLU A 237      -0.795  -0.304 -12.227  1.00  0.90           C  
ATOM   3445  C   GLU A 237      -1.227  -1.749 -12.457  1.00  0.90           C  
ATOM   3446  O   GLU A 237      -0.502  -2.686 -12.120  1.00  0.90           O  
ATOM   3447  CB  GLU A 237      -1.505   0.336 -11.022  1.00  0.90           C  
ATOM   3448  CG  GLU A 237      -0.952   1.730 -10.651  1.00  0.90           C  
ATOM   3449  CD  GLU A 237      -1.738   2.489  -9.603  1.00  0.90           C  
ATOM   3450  OE1 GLU A 237      -2.731   1.993  -9.128  1.00  0.90           O  
ATOM   3451  OE2 GLU A 237      -1.329   3.596  -9.292  1.00  0.90           O  
ATOM   3452  H   GLU A 237      -1.946   0.955 -13.535  1.00  0.90           H  
ATOM   3453  HA  GLU A 237       0.280  -0.289 -12.045  1.00  0.90           H  
ATOM   3454 1HB  GLU A 237      -2.565   0.433 -11.225  1.00  0.90           H  
ATOM   3455 2HB  GLU A 237      -1.396  -0.311 -10.152  1.00  0.90           H  
ATOM   3456 1HG  GLU A 237       0.045   1.593 -10.257  1.00  0.90           H  
ATOM   3457 2HG  GLU A 237      -0.874   2.332 -11.556  1.00  0.90           H  
ATOM   3458  N   GLU A 238      -2.399  -1.923 -13.086  1.00  0.88           N  
ATOM   3459  CA  GLU A 238      -2.909  -3.267 -13.376  1.00  0.88           C  
ATOM   3460  C   GLU A 238      -1.946  -3.985 -14.327  1.00  0.88           C  
ATOM   3461  O   GLU A 238      -1.613  -5.160 -14.127  1.00  0.88           O  
ATOM   3462  CB  GLU A 238      -4.307  -3.226 -14.005  1.00  0.88           C  
ATOM   3463  CG  GLU A 238      -4.969  -4.606 -14.158  1.00  0.88           C  
ATOM   3464  CD  GLU A 238      -6.338  -4.608 -14.876  1.00  0.88           C  
ATOM   3465  OE1 GLU A 238      -6.768  -3.594 -15.397  1.00  0.88           O  
ATOM   3466  OE2 GLU A 238      -6.936  -5.651 -14.910  1.00  0.88           O  
ATOM   3467  H   GLU A 238      -2.940  -1.098 -13.342  1.00  0.88           H  
ATOM   3468  HA  GLU A 238      -2.958  -3.832 -12.446  1.00  0.88           H  
ATOM   3469 1HB  GLU A 238      -4.959  -2.598 -13.399  1.00  0.88           H  
ATOM   3470 2HB  GLU A 238      -4.245  -2.768 -14.994  1.00  0.88           H  
ATOM   3471 1HG  GLU A 238      -4.287  -5.251 -14.712  1.00  0.88           H  
ATOM   3472 2HG  GLU A 238      -5.093  -5.037 -13.167  1.00  0.88           H  
ATOM   3473  N   ILE A 239      -1.467  -3.258 -15.348  1.00  0.84           N  
ATOM   3474  CA  ILE A 239      -0.543  -3.848 -16.309  1.00  0.84           C  
ATOM   3475  C   ILE A 239       0.742  -4.253 -15.617  1.00  0.84           C  
ATOM   3476  O   ILE A 239       1.259  -5.346 -15.856  1.00  0.84           O  
ATOM   3477  CB  ILE A 239      -0.182  -2.901 -17.465  1.00  0.84           C  
ATOM   3478  CG1 ILE A 239      -1.387  -2.650 -18.336  1.00  0.84           C  
ATOM   3479  CG2 ILE A 239       0.951  -3.545 -18.286  1.00  0.84           C  
ATOM   3480  CD1 ILE A 239      -1.211  -1.533 -19.301  1.00  0.84           C  
ATOM   3481  H   ILE A 239      -1.792  -2.295 -15.466  1.00  0.84           H  
ATOM   3482  HA  ILE A 239      -0.999  -4.739 -16.725  1.00  0.84           H  
ATOM   3483  HB  ILE A 239       0.155  -1.945 -17.066  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 239      -1.599  -3.552 -18.901  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 239      -2.241  -2.414 -17.697  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 239       1.229  -2.888 -19.099  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 239       1.816  -3.706 -17.644  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 239       0.617  -4.502 -18.691  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 239      -2.106  -1.432 -19.886  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 239      -1.021  -0.605 -18.767  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 239      -0.393  -1.746 -19.942  1.00  0.84           H  
ATOM   3492  N   ALA A 240       1.275  -3.377 -14.763  1.00  0.81           N  
ATOM   3493  CA  ALA A 240       2.498  -3.715 -14.069  1.00  0.81           C  
ATOM   3494  C   ALA A 240       2.326  -4.962 -13.230  1.00  0.81           C  
ATOM   3495  O   ALA A 240       3.216  -5.815 -13.200  1.00  0.81           O  
ATOM   3496  CB  ALA A 240       2.919  -2.567 -13.185  1.00  0.81           C  
ATOM   3497  H   ALA A 240       0.851  -2.463 -14.598  1.00  0.81           H  
ATOM   3498  HA  ALA A 240       3.259  -3.910 -14.814  1.00  0.81           H  
ATOM   3499 1HB  ALA A 240       3.848  -2.803 -12.680  1.00  0.81           H  
ATOM   3500 2HB  ALA A 240       3.050  -1.698 -13.798  1.00  0.81           H  
ATOM   3501 3HB  ALA A 240       2.143  -2.374 -12.447  1.00  0.81           H  
ATOM   3502  N   LYS A 241       1.172  -5.115 -12.581  1.00  0.77           N  
ATOM   3503  CA  LYS A 241       0.960  -6.305 -11.779  1.00  0.77           C  
ATOM   3504  C   LYS A 241       0.961  -7.541 -12.672  1.00  0.77           C  
ATOM   3505  O   LYS A 241       1.548  -8.569 -12.320  1.00  0.77           O  
ATOM   3506  CB  LYS A 241      -0.346  -6.187 -10.992  1.00  0.77           C  
ATOM   3507  CG  LYS A 241      -0.296  -5.169  -9.856  1.00  0.77           C  
ATOM   3508  CD  LYS A 241      -1.638  -5.053  -9.150  1.00  0.77           C  
ATOM   3509  CE  LYS A 241      -1.596  -4.004  -8.046  1.00  0.77           C  
ATOM   3510  NZ  LYS A 241      -2.917  -3.859  -7.368  1.00  0.77           N  
ATOM   3511  H   LYS A 241       0.458  -4.384 -12.614  1.00  0.77           H  
ATOM   3512  HA  LYS A 241       1.785  -6.399 -11.072  1.00  0.77           H  
ATOM   3513 1HB  LYS A 241      -1.146  -5.884 -11.669  1.00  0.77           H  
ATOM   3514 2HB  LYS A 241      -0.615  -7.156 -10.577  1.00  0.77           H  
ATOM   3515 1HG  LYS A 241       0.460  -5.479  -9.134  1.00  0.77           H  
ATOM   3516 2HG  LYS A 241      -0.012  -4.200 -10.248  1.00  0.77           H  
ATOM   3517 1HD  LYS A 241      -2.400  -4.770  -9.879  1.00  0.77           H  
ATOM   3518 2HD  LYS A 241      -1.909  -6.015  -8.719  1.00  0.77           H  
ATOM   3519 1HE  LYS A 241      -0.850  -4.291  -7.308  1.00  0.77           H  
ATOM   3520 2HE  LYS A 241      -1.314  -3.042  -8.480  1.00  0.77           H  
ATOM   3521 1HZ  LYS A 241      -2.852  -3.156  -6.645  1.00  0.77           H  
ATOM   3522 2HZ  LYS A 241      -3.613  -3.581  -8.046  1.00  0.77           H  
ATOM   3523 3HZ  LYS A 241      -3.184  -4.741  -6.955  1.00  0.77           H  
ATOM   3524  N   ALA A 242       0.347  -7.436 -13.856  1.00  0.74           N  
ATOM   3525  CA  ALA A 242       0.331  -8.555 -14.789  1.00  0.74           C  
ATOM   3526  C   ALA A 242       1.756  -8.928 -15.219  1.00  0.74           C  
ATOM   3527  O   ALA A 242       2.095 -10.109 -15.308  1.00  0.74           O  
ATOM   3528  CB  ALA A 242      -0.518  -8.206 -15.992  1.00  0.74           C  
ATOM   3529  H   ALA A 242      -0.140  -6.569 -14.094  1.00  0.74           H  
ATOM   3530  HA  ALA A 242      -0.105  -9.415 -14.281  1.00  0.74           H  
ATOM   3531 1HB  ALA A 242      -0.546  -9.058 -16.663  1.00  0.74           H  
ATOM   3532 2HB  ALA A 242      -1.528  -7.963 -15.665  1.00  0.74           H  
ATOM   3533 3HB  ALA A 242      -0.092  -7.351 -16.508  1.00  0.74           H  
ATOM   3534  N   LEU A 243       2.606  -7.922 -15.449  1.00  0.71           N  
ATOM   3535  CA  LEU A 243       3.997  -8.182 -15.814  1.00  0.71           C  
ATOM   3536  C   LEU A 243       4.782  -8.827 -14.679  1.00  0.71           C  
ATOM   3537  O   LEU A 243       5.575  -9.746 -14.909  1.00  0.71           O  
ATOM   3538  CB  LEU A 243       4.671  -6.890 -16.272  1.00  0.71           C  
ATOM   3539  CG  LEU A 243       4.243  -6.364 -17.642  1.00  0.71           C  
ATOM   3540  CD1 LEU A 243       4.752  -4.958 -17.859  1.00  0.71           C  
ATOM   3541  CD2 LEU A 243       4.869  -7.245 -18.671  1.00  0.71           C  
ATOM   3542  H   LEU A 243       2.266  -6.961 -15.382  1.00  0.71           H  
ATOM   3543  HA  LEU A 243       4.001  -8.870 -16.653  1.00  0.71           H  
ATOM   3544 1HB  LEU A 243       4.432  -6.120 -15.548  1.00  0.71           H  
ATOM   3545 2HB  LEU A 243       5.751  -7.032 -16.278  1.00  0.71           H  
ATOM   3546  HG  LEU A 243       3.152  -6.373 -17.722  1.00  0.71           H  
ATOM   3547 1HD1 LEU A 243       4.457  -4.606 -18.847  1.00  0.71           H  
ATOM   3548 2HD1 LEU A 243       4.327  -4.309 -17.104  1.00  0.71           H  
ATOM   3549 3HD1 LEU A 243       5.833  -4.952 -17.785  1.00  0.71           H  
ATOM   3550 1HD2 LEU A 243       4.600  -6.903 -19.645  1.00  0.71           H  
ATOM   3551 2HD2 LEU A 243       5.941  -7.188 -18.550  1.00  0.71           H  
ATOM   3552 3HD2 LEU A 243       4.543  -8.266 -18.538  1.00  0.71           H  
ATOM   3553  N   GLU A 244       4.552  -8.392 -13.441  1.00  0.69           N  
ATOM   3554  CA  GLU A 244       5.275  -9.003 -12.334  1.00  0.69           C  
ATOM   3555  C   GLU A 244       4.902 -10.481 -12.229  1.00  0.69           C  
ATOM   3556  O   GLU A 244       5.780 -11.352 -12.126  1.00  0.69           O  
ATOM   3557  CB  GLU A 244       4.988  -8.278 -11.014  1.00  0.69           C  
ATOM   3558  CG  GLU A 244       5.774  -8.841  -9.810  1.00  0.69           C  
ATOM   3559  CD  GLU A 244       5.554  -8.085  -8.502  1.00  0.69           C  
ATOM   3560  OE1 GLU A 244       4.812  -7.132  -8.491  1.00  0.69           O  
ATOM   3561  OE2 GLU A 244       6.138  -8.475  -7.518  1.00  0.69           O  
ATOM   3562  H   GLU A 244       3.901  -7.622 -13.281  1.00  0.69           H  
ATOM   3563  HA  GLU A 244       6.343  -8.935 -12.539  1.00  0.69           H  
ATOM   3564 1HB  GLU A 244       5.229  -7.220 -11.121  1.00  0.69           H  
ATOM   3565 2HB  GLU A 244       3.922  -8.347 -10.790  1.00  0.69           H  
ATOM   3566 1HG  GLU A 244       5.478  -9.880  -9.664  1.00  0.69           H  
ATOM   3567 2HG  GLU A 244       6.835  -8.828 -10.053  1.00  0.69           H  
ATOM   3568  N   GLU A 245       3.596 -10.767 -12.276  1.00  0.68           N  
ATOM   3569  CA  GLU A 245       3.137 -12.144 -12.199  1.00  0.68           C  
ATOM   3570  C   GLU A 245       3.702 -12.955 -13.356  1.00  0.68           C  
ATOM   3571  O   GLU A 245       4.117 -14.100 -13.185  1.00  0.68           O  
ATOM   3572  CB  GLU A 245       1.607 -12.230 -12.175  1.00  0.68           C  
ATOM   3573  CG  GLU A 245       1.077 -13.674 -12.029  1.00  0.68           C  
ATOM   3574  CD  GLU A 245      -0.432 -13.789 -11.866  1.00  0.68           C  
ATOM   3575  OE1 GLU A 245      -1.105 -12.787 -11.860  1.00  0.68           O  
ATOM   3576  OE2 GLU A 245      -0.903 -14.896 -11.745  1.00  0.68           O  
ATOM   3577  H   GLU A 245       2.915 -10.008 -12.362  1.00  0.68           H  
ATOM   3578  HA  GLU A 245       3.512 -12.576 -11.271  1.00  0.68           H  
ATOM   3579 1HB  GLU A 245       1.221 -11.633 -11.349  1.00  0.68           H  
ATOM   3580 2HB  GLU A 245       1.208 -11.805 -13.097  1.00  0.68           H  
ATOM   3581 1HG  GLU A 245       1.370 -14.231 -12.919  1.00  0.68           H  
ATOM   3582 2HG  GLU A 245       1.564 -14.137 -11.172  1.00  0.68           H  
ATOM   3583  N   ALA A 246       3.745 -12.366 -14.550  1.00  0.68           N  
ATOM   3584  CA  ALA A 246       4.283 -13.086 -15.686  1.00  0.68           C  
ATOM   3585  C   ALA A 246       5.734 -13.484 -15.468  1.00  0.68           C  
ATOM   3586  O   ALA A 246       6.105 -14.635 -15.689  1.00  0.68           O  
ATOM   3587  CB  ALA A 246       4.196 -12.220 -16.919  1.00  0.68           C  
ATOM   3588  H   ALA A 246       3.371 -11.428 -14.682  1.00  0.68           H  
ATOM   3589  HA  ALA A 246       3.698 -13.994 -15.819  1.00  0.68           H  
ATOM   3590 1HB  ALA A 246       4.578 -12.759 -17.770  1.00  0.68           H  
ATOM   3591 2HB  ALA A 246       3.168 -11.946 -17.092  1.00  0.68           H  
ATOM   3592 3HB  ALA A 246       4.782 -11.321 -16.770  1.00  0.68           H  
ATOM   3593  N   ARG A 247       6.545 -12.560 -14.948  1.00  0.69           N  
ATOM   3594  CA  ARG A 247       7.959 -12.843 -14.720  1.00  0.69           C  
ATOM   3595  C   ARG A 247       8.152 -13.965 -13.713  1.00  0.69           C  
ATOM   3596  O   ARG A 247       9.102 -14.750 -13.800  1.00  0.69           O  
ATOM   3597  CB  ARG A 247       8.696 -11.597 -14.252  1.00  0.69           C  
ATOM   3598  CG  ARG A 247       8.910 -10.524 -15.329  1.00  0.69           C  
ATOM   3599  CD  ARG A 247       9.504  -9.250 -14.769  1.00  0.69           C  
ATOM   3600  NE  ARG A 247      10.884  -9.387 -14.276  1.00  0.69           N  
ATOM   3601  CZ  ARG A 247      12.027  -9.251 -15.020  1.00  0.69           C  
ATOM   3602  NH1 ARG A 247      12.000  -8.983 -16.325  1.00  0.69           N  
ATOM   3603  NH2 ARG A 247      13.197  -9.397 -14.418  1.00  0.69           N  
ATOM   3604  H   ARG A 247       6.181 -11.625 -14.752  1.00  0.69           H  
ATOM   3605  HA  ARG A 247       8.390 -13.155 -15.660  1.00  0.69           H  
ATOM   3606 1HB  ARG A 247       8.127 -11.134 -13.444  1.00  0.69           H  
ATOM   3607 2HB  ARG A 247       9.669 -11.874 -13.853  1.00  0.69           H  
ATOM   3608 1HG  ARG A 247       9.586 -10.910 -16.093  1.00  0.69           H  
ATOM   3609 2HG  ARG A 247       7.950 -10.284 -15.785  1.00  0.69           H  
ATOM   3610 1HD  ARG A 247       9.497  -8.475 -15.520  1.00  0.69           H  
ATOM   3611 2HD  ARG A 247       8.882  -8.929 -13.933  1.00  0.69           H  
ATOM   3612  HE  ARG A 247      11.000  -9.597 -13.294  1.00  0.69           H  
ATOM   3613 1HH1 ARG A 247      11.115  -8.883 -16.821  1.00  0.69           H  
ATOM   3614 2HH1 ARG A 247      12.898  -8.911 -16.864  1.00  0.69           H  
ATOM   3615 1HH2 ARG A 247      13.236  -9.605 -13.430  1.00  0.69           H  
ATOM   3616 2HH2 ARG A 247      14.051  -9.301 -14.952  1.00  0.69           H  
ATOM   3617  N   ALA A 248       7.260 -14.027 -12.731  1.00  0.70           N  
ATOM   3618  CA  ALA A 248       7.330 -15.034 -11.687  1.00  0.70           C  
ATOM   3619  C   ALA A 248       7.240 -16.478 -12.212  1.00  0.70           C  
ATOM   3620  O   ALA A 248       7.805 -17.389 -11.599  1.00  0.70           O  
ATOM   3621  CB  ALA A 248       6.217 -14.801 -10.676  1.00  0.70           C  
ATOM   3622  H   ALA A 248       6.517 -13.325 -12.693  1.00  0.70           H  
ATOM   3623  HA  ALA A 248       8.290 -14.919 -11.186  1.00  0.70           H  
ATOM   3624 1HB  ALA A 248       6.301 -15.525  -9.870  1.00  0.70           H  
ATOM   3625 2HB  ALA A 248       6.297 -13.790 -10.273  1.00  0.70           H  
ATOM   3626 3HB  ALA A 248       5.256 -14.917 -11.164  1.00  0.70           H  
ATOM   3627  N   ASP A 249       6.475 -16.725 -13.286  1.00  0.72           N  
ATOM   3628  CA  ASP A 249       6.310 -18.112 -13.736  1.00  0.72           C  
ATOM   3629  C   ASP A 249       7.308 -18.510 -14.806  1.00  0.72           C  
ATOM   3630  O   ASP A 249       7.077 -18.300 -15.989  1.00  0.72           O  
ATOM   3631  CB  ASP A 249       4.892 -18.407 -14.241  1.00  0.72           C  
ATOM   3632  CG  ASP A 249       4.660 -19.950 -14.604  1.00  0.72           C  
ATOM   3633  OD1 ASP A 249       5.623 -20.710 -14.804  1.00  0.72           O  
ATOM   3634  OD2 ASP A 249       3.504 -20.342 -14.653  1.00  0.72           O  
ATOM   3635  H   ASP A 249       6.063 -15.957 -13.823  1.00  0.72           H  
ATOM   3636  HA  ASP A 249       6.478 -18.760 -12.878  1.00  0.72           H  
ATOM   3637 1HB  ASP A 249       4.167 -18.102 -13.484  1.00  0.72           H  
ATOM   3638 2HB  ASP A 249       4.701 -17.804 -15.136  1.00  0.72           H  
ATOM   3639  N   LEU A 250       8.393 -19.143 -14.408  1.00  0.72           N  
ATOM   3640  CA  LEU A 250       9.412 -19.510 -15.377  1.00  0.72           C  
ATOM   3641  C   LEU A 250       9.274 -20.909 -15.957  1.00  0.72           C  
ATOM   3642  O   LEU A 250      10.211 -21.401 -16.589  1.00  0.72           O  
ATOM   3643  CB  LEU A 250      10.792 -19.333 -14.779  1.00  0.72           C  
ATOM   3644  CG  LEU A 250      11.133 -17.924 -14.487  1.00  0.72           C  
ATOM   3645  CD1 LEU A 250      12.470 -17.856 -13.817  1.00  0.72           C  
ATOM   3646  CD2 LEU A 250      11.136 -17.196 -15.798  1.00  0.72           C  
ATOM   3647  H   LEU A 250       8.531 -19.318 -13.420  1.00  0.72           H  
ATOM   3648  HA  LEU A 250       9.334 -18.810 -16.208  1.00  0.72           H  
ATOM   3649 1HB  LEU A 250      10.852 -19.899 -13.852  1.00  0.72           H  
ATOM   3650 2HB  LEU A 250      11.530 -19.721 -15.479  1.00  0.72           H  
ATOM   3651  HG  LEU A 250      10.392 -17.472 -13.817  1.00  0.72           H  
ATOM   3652 1HD1 LEU A 250      12.723 -16.812 -13.623  1.00  0.72           H  
ATOM   3653 2HD1 LEU A 250      12.431 -18.402 -12.877  1.00  0.72           H  
ATOM   3654 3HD1 LEU A 250      13.212 -18.302 -14.466  1.00  0.72           H  
ATOM   3655 1HD2 LEU A 250      11.393 -16.186 -15.623  1.00  0.72           H  
ATOM   3656 2HD2 LEU A 250      11.862 -17.649 -16.458  1.00  0.72           H  
ATOM   3657 3HD2 LEU A 250      10.146 -17.250 -16.256  1.00  0.72           H  
ATOM   3658  N   SER A 251       8.152 -21.586 -15.707  1.00  0.71           N  
ATOM   3659  CA  SER A 251       7.983 -22.919 -16.281  1.00  0.71           C  
ATOM   3660  C   SER A 251       7.222 -22.860 -17.607  1.00  0.71           C  
ATOM   3661  O   SER A 251       7.273 -23.794 -18.414  1.00  0.71           O  
ATOM   3662  CB  SER A 251       7.255 -23.830 -15.315  1.00  0.71           C  
ATOM   3663  OG  SER A 251       5.914 -23.438 -15.114  1.00  0.71           O  
ATOM   3664  H   SER A 251       7.378 -21.157 -15.180  1.00  0.71           H  
ATOM   3665  HA  SER A 251       8.969 -23.341 -16.476  1.00  0.71           H  
ATOM   3666 1HB  SER A 251       7.284 -24.851 -15.689  1.00  0.71           H  
ATOM   3667 2HB  SER A 251       7.778 -23.819 -14.361  1.00  0.71           H  
ATOM   3668  HG  SER A 251       5.905 -22.456 -15.005  1.00  0.71           H  
ATOM   3669  N   ARG A 252       6.491 -21.767 -17.814  1.00  0.70           N  
ATOM   3670  CA  ARG A 252       5.672 -21.603 -19.004  1.00  0.70           C  
ATOM   3671  C   ARG A 252       5.836 -20.203 -19.594  1.00  0.70           C  
ATOM   3672  O   ARG A 252       6.010 -19.250 -18.846  1.00  0.70           O  
ATOM   3673  CB  ARG A 252       4.209 -21.779 -18.641  1.00  0.70           C  
ATOM   3674  CG  ARG A 252       3.814 -23.159 -18.162  1.00  0.70           C  
ATOM   3675  CD  ARG A 252       2.397 -23.211 -17.714  1.00  0.70           C  
ATOM   3676  NE  ARG A 252       2.167 -22.424 -16.487  1.00  0.70           N  
ATOM   3677  CZ  ARG A 252       0.986 -22.271 -15.882  1.00  0.70           C  
ATOM   3678  NH1 ARG A 252      -0.108 -22.845 -16.343  1.00  0.70           N  
ATOM   3679  NH2 ARG A 252       0.948 -21.524 -14.812  1.00  0.70           N  
ATOM   3680  H   ARG A 252       6.489 -21.042 -17.103  1.00  0.70           H  
ATOM   3681  HA  ARG A 252       5.953 -22.375 -19.707  1.00  0.70           H  
ATOM   3682 1HB  ARG A 252       3.949 -21.073 -17.847  1.00  0.70           H  
ATOM   3683 2HB  ARG A 252       3.584 -21.538 -19.509  1.00  0.70           H  
ATOM   3684 1HG  ARG A 252       3.950 -23.873 -18.974  1.00  0.70           H  
ATOM   3685 2HG  ARG A 252       4.432 -23.447 -17.318  1.00  0.70           H  
ATOM   3686 1HD  ARG A 252       1.759 -22.802 -18.504  1.00  0.70           H  
ATOM   3687 2HD  ARG A 252       2.116 -24.242 -17.517  1.00  0.70           H  
ATOM   3688  HE  ARG A 252       2.956 -21.916 -16.040  1.00  0.70           H  
ATOM   3689 1HH1 ARG A 252      -0.069 -23.415 -17.174  1.00  0.70           H  
ATOM   3690 2HH1 ARG A 252      -0.985 -22.696 -15.864  1.00  0.70           H  
ATOM   3691 1HH2 ARG A 252       1.824 -21.072 -14.504  1.00  0.70           H  
ATOM   3692 2HH2 ARG A 252       0.074 -21.355 -14.331  1.00  0.70           H  
ATOM   3693  N   PRO A 253       5.776 -20.025 -20.912  1.00  0.67           N  
ATOM   3694  CA  PRO A 253       5.688 -18.738 -21.565  1.00  0.67           C  
ATOM   3695  C   PRO A 253       4.417 -18.059 -21.066  1.00  0.67           C  
ATOM   3696  O   PRO A 253       3.459 -18.770 -20.733  1.00  0.67           O  
ATOM   3697  CB  PRO A 253       5.594 -19.125 -23.024  1.00  0.67           C  
ATOM   3698  CG  PRO A 253       6.219 -20.459 -23.135  1.00  0.67           C  
ATOM   3699  CD  PRO A 253       5.892 -21.157 -21.836  1.00  0.67           C  
ATOM   3700  HA  PRO A 253       6.585 -18.134 -21.353  1.00  0.67           H  
ATOM   3701 1HB  PRO A 253       4.593 -19.234 -23.269  1.00  0.67           H  
ATOM   3702 2HB  PRO A 253       6.047 -18.354 -23.664  1.00  0.67           H  
ATOM   3703 1HG  PRO A 253       5.793 -20.980 -24.001  1.00  0.67           H  
ATOM   3704 2HG  PRO A 253       7.278 -20.350 -23.331  1.00  0.67           H  
ATOM   3705 1HD  PRO A 253       4.944 -21.717 -21.904  1.00  0.67           H  
ATOM   3706 2HD  PRO A 253       6.750 -21.788 -21.584  1.00  0.67           H  
ATOM   3707  N   THR A 254       4.401 -16.724 -20.999  1.00  0.65           N  
ATOM   3708  CA  THR A 254       3.198 -16.020 -20.518  1.00  0.65           C  
ATOM   3709  C   THR A 254       2.643 -14.957 -21.454  1.00  0.65           C  
ATOM   3710  O   THR A 254       3.395 -14.160 -22.013  1.00  0.65           O  
ATOM   3711  CB  THR A 254       3.445 -15.356 -19.159  1.00  0.65           C  
ATOM   3712  OG1 THR A 254       3.802 -16.355 -18.194  1.00  0.65           O  
ATOM   3713  CG2 THR A 254       2.175 -14.620 -18.668  1.00  0.65           C  
ATOM   3714  H   THR A 254       5.230 -16.203 -21.299  1.00  0.65           H  
ATOM   3715  HA  THR A 254       2.411 -16.760 -20.383  1.00  0.65           H  
ATOM   3716  HB  THR A 254       4.258 -14.649 -19.242  1.00  0.65           H  
ATOM   3717  HG1 THR A 254       4.732 -16.609 -18.311  1.00  0.65           H  
ATOM   3718 1HG2 THR A 254       2.360 -14.186 -17.712  1.00  0.65           H  
ATOM   3719 2HG2 THR A 254       1.897 -13.833 -19.356  1.00  0.65           H  
ATOM   3720 3HG2 THR A 254       1.356 -15.328 -18.580  1.00  0.65           H  
ATOM   3721  N   LEU A 255       1.325 -14.967 -21.609  1.00  0.63           N  
ATOM   3722  CA  LEU A 255       0.622 -13.975 -22.392  1.00  0.63           C  
ATOM   3723  C   LEU A 255      -0.131 -13.037 -21.482  1.00  0.63           C  
ATOM   3724  O   LEU A 255      -0.756 -13.484 -20.517  1.00  0.63           O  
ATOM   3725  CB  LEU A 255      -0.411 -14.641 -23.278  1.00  0.63           C  
ATOM   3726  CG  LEU A 255       0.102 -15.611 -24.125  1.00  0.63           C  
ATOM   3727  CD1 LEU A 255      -0.911 -16.207 -24.801  1.00  0.63           C  
ATOM   3728  CD2 LEU A 255       1.070 -14.982 -25.015  1.00  0.63           C  
ATOM   3729  H   LEU A 255       0.791 -15.681 -21.122  1.00  0.63           H  
ATOM   3730  HA  LEU A 255       1.335 -13.420 -22.987  1.00  0.63           H  
ATOM   3731 1HB  LEU A 255      -1.160 -15.108 -22.646  1.00  0.63           H  
ATOM   3732 2HB  LEU A 255      -0.891 -13.877 -23.888  1.00  0.63           H  
ATOM   3733  HG  LEU A 255       0.562 -16.373 -23.559  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 255      -0.432 -16.929 -25.432  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 255      -1.594 -16.686 -24.094  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 255      -1.445 -15.504 -25.375  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 255       1.481 -15.709 -25.702  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 255       0.641 -14.208 -25.565  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 255       1.848 -14.575 -24.385  1.00  0.63           H  
ATOM   3740  N   ILE A 256      -0.129 -11.763 -21.817  1.00  0.63           N  
ATOM   3741  CA  ILE A 256      -0.915 -10.800 -21.084  1.00  0.63           C  
ATOM   3742  C   ILE A 256      -1.878 -10.111 -22.030  1.00  0.63           C  
ATOM   3743  O   ILE A 256      -1.462  -9.305 -22.864  1.00  0.63           O  
ATOM   3744  CB  ILE A 256      -0.013  -9.745 -20.429  1.00  0.63           C  
ATOM   3745  CG1 ILE A 256       1.005 -10.408 -19.492  1.00  0.63           C  
ATOM   3746  CG2 ILE A 256      -0.884  -8.778 -19.655  1.00  0.63           C  
ATOM   3747  CD1 ILE A 256       2.033  -9.468 -18.951  1.00  0.63           C  
ATOM   3748  H   ILE A 256       0.443 -11.466 -22.601  1.00  0.63           H  
ATOM   3749  HA  ILE A 256      -1.491 -11.311 -20.316  1.00  0.63           H  
ATOM   3750  HB  ILE A 256       0.534  -9.213 -21.191  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 256       0.475 -10.843 -18.669  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 256       1.530 -11.197 -20.029  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 256      -0.266  -8.011 -19.190  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 256      -1.592  -8.313 -20.331  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 256      -1.433  -9.326 -18.888  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 256       2.705 -10.010 -18.302  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 256       2.597  -9.038 -19.775  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 256       1.551  -8.672 -18.388  1.00  0.63           H  
ATOM   3759  N   GLU A 257      -3.163 -10.393 -21.909  1.00  0.63           N  
ATOM   3760  CA  GLU A 257      -4.091  -9.740 -22.818  1.00  0.63           C  
ATOM   3761  C   GLU A 257      -4.510  -8.436 -22.219  1.00  0.63           C  
ATOM   3762  O   GLU A 257      -4.923  -8.397 -21.060  1.00  0.63           O  
ATOM   3763  CB  GLU A 257      -5.312 -10.588 -23.119  1.00  0.63           C  
ATOM   3764  CG  GLU A 257      -6.306  -9.926 -24.093  1.00  0.63           C  
ATOM   3765  CD  GLU A 257      -7.488 -10.792 -24.414  1.00  0.63           C  
ATOM   3766  OE1 GLU A 257      -7.304 -11.982 -24.509  1.00  0.63           O  
ATOM   3767  OE2 GLU A 257      -8.579 -10.287 -24.517  1.00  0.63           O  
ATOM   3768  H   GLU A 257      -3.485 -11.053 -21.197  1.00  0.63           H  
ATOM   3769  HA  GLU A 257      -3.584  -9.527 -23.756  1.00  0.63           H  
ATOM   3770 1HB  GLU A 257      -4.984 -11.499 -23.582  1.00  0.63           H  
ATOM   3771 2HB  GLU A 257      -5.828 -10.835 -22.191  1.00  0.63           H  
ATOM   3772 1HG  GLU A 257      -6.666  -8.993 -23.657  1.00  0.63           H  
ATOM   3773 2HG  GLU A 257      -5.776  -9.680 -25.013  1.00  0.63           H  
ATOM   3774  N   VAL A 258      -4.384  -7.372 -22.988  1.00  0.65           N  
ATOM   3775  CA  VAL A 258      -4.730  -6.071 -22.480  1.00  0.65           C  
ATOM   3776  C   VAL A 258      -5.829  -5.433 -23.309  1.00  0.65           C  
ATOM   3777  O   VAL A 258      -5.698  -5.288 -24.523  1.00  0.65           O  
ATOM   3778  CB  VAL A 258      -3.476  -5.181 -22.501  1.00  0.65           C  
ATOM   3779  CG1 VAL A 258      -3.808  -3.871 -21.984  1.00  0.65           C  
ATOM   3780  CG2 VAL A 258      -2.349  -5.835 -21.685  1.00  0.65           C  
ATOM   3781  H   VAL A 258      -4.020  -7.453 -23.936  1.00  0.65           H  
ATOM   3782  HA  VAL A 258      -5.102  -6.175 -21.470  1.00  0.65           H  
ATOM   3783  HB  VAL A 258      -3.152  -5.049 -23.534  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 258      -2.937  -3.224 -22.013  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 258      -4.597  -3.449 -22.586  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 258      -4.146  -3.985 -20.964  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 258      -1.471  -5.219 -21.690  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 258      -2.662  -5.970 -20.676  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 258      -2.106  -6.800 -22.121  1.00  0.65           H  
ATOM   3790  N   LYS A 259      -6.927  -5.045 -22.664  1.00  0.68           N  
ATOM   3791  CA  LYS A 259      -8.009  -4.416 -23.428  1.00  0.68           C  
ATOM   3792  C   LYS A 259      -7.733  -2.935 -23.679  1.00  0.68           C  
ATOM   3793  O   LYS A 259      -7.611  -2.135 -22.743  1.00  0.68           O  
ATOM   3794  CB  LYS A 259      -9.349  -4.599 -22.721  1.00  0.68           C  
ATOM   3795  CG  LYS A 259     -10.549  -3.943 -23.404  1.00  0.68           C  
ATOM   3796  CD  LYS A 259     -10.899  -4.629 -24.718  1.00  0.68           C  
ATOM   3797  CE  LYS A 259     -12.198  -4.083 -25.305  1.00  0.68           C  
ATOM   3798  NZ  LYS A 259     -12.529  -4.737 -26.589  1.00  0.68           N  
ATOM   3799  H   LYS A 259      -7.016  -5.218 -21.657  1.00  0.68           H  
ATOM   3800  HA  LYS A 259      -8.071  -4.904 -24.404  1.00  0.68           H  
ATOM   3801 1HB  LYS A 259      -9.561  -5.664 -22.632  1.00  0.68           H  
ATOM   3802 2HB  LYS A 259      -9.277  -4.200 -21.714  1.00  0.68           H  
ATOM   3803 1HG  LYS A 259     -11.412  -3.984 -22.737  1.00  0.68           H  
ATOM   3804 2HG  LYS A 259     -10.321  -2.895 -23.610  1.00  0.68           H  
ATOM   3805 1HD  LYS A 259     -10.093  -4.459 -25.442  1.00  0.68           H  
ATOM   3806 2HD  LYS A 259     -11.000  -5.703 -24.564  1.00  0.68           H  
ATOM   3807 1HE  LYS A 259     -13.008  -4.257 -24.602  1.00  0.68           H  
ATOM   3808 2HE  LYS A 259     -12.094  -3.011 -25.474  1.00  0.68           H  
ATOM   3809 1HZ  LYS A 259     -13.384  -4.382 -26.985  1.00  0.68           H  
ATOM   3810 2HZ  LYS A 259     -11.783  -4.568 -27.249  1.00  0.68           H  
ATOM   3811 3HZ  LYS A 259     -12.630  -5.740 -26.470  1.00  0.68           H  
ATOM   3812  N   THR A 260      -7.622  -2.574 -24.957  1.00  0.71           N  
ATOM   3813  CA  THR A 260      -7.289  -1.208 -25.362  1.00  0.71           C  
ATOM   3814  C   THR A 260      -8.293  -0.669 -26.391  1.00  0.71           C  
ATOM   3815  O   THR A 260      -9.112  -1.418 -26.925  1.00  0.71           O  
ATOM   3816  CB  THR A 260      -5.869  -1.150 -25.965  1.00  0.71           C  
ATOM   3817  OG1 THR A 260      -5.864  -1.891 -27.161  1.00  0.71           O  
ATOM   3818  CG2 THR A 260      -4.822  -1.743 -25.011  1.00  0.71           C  
ATOM   3819  H   THR A 260      -7.739  -3.291 -25.679  1.00  0.71           H  
ATOM   3820  HA  THR A 260      -7.324  -0.565 -24.484  1.00  0.71           H  
ATOM   3821  HB  THR A 260      -5.606  -0.115 -26.182  1.00  0.71           H  
ATOM   3822  HG1 THR A 260      -4.948  -1.947 -27.503  1.00  0.71           H  
ATOM   3823 1HG2 THR A 260      -3.836  -1.688 -25.477  1.00  0.71           H  
ATOM   3824 2HG2 THR A 260      -4.812  -1.179 -24.085  1.00  0.71           H  
ATOM   3825 3HG2 THR A 260      -5.062  -2.779 -24.811  1.00  0.71           H  
ATOM   3826  N   THR A 261      -8.207   0.633 -26.679  1.00  0.75           N  
ATOM   3827  CA  THR A 261      -9.060   1.267 -27.686  1.00  0.75           C  
ATOM   3828  C   THR A 261      -8.312   2.082 -28.717  1.00  0.75           C  
ATOM   3829  O   THR A 261      -8.488   3.297 -28.759  1.00  0.75           O  
ATOM   3830  CB  THR A 261     -10.087   2.219 -27.064  1.00  0.75           C  
ATOM   3831  OG1 THR A 261     -10.864   1.524 -26.082  1.00  0.75           O  
ATOM   3832  CG2 THR A 261     -11.005   2.825 -28.166  1.00  0.75           C  
ATOM   3833  H   THR A 261      -7.520   1.191 -26.195  1.00  0.75           H  
ATOM   3834  HA  THR A 261      -9.598   0.481 -28.219  1.00  0.75           H  
ATOM   3835  HB  THR A 261      -9.560   3.029 -26.579  1.00  0.75           H  
ATOM   3836  HG1 THR A 261     -11.233   0.726 -26.475  1.00  0.75           H  
ATOM   3837 1HG2 THR A 261     -11.713   3.512 -27.705  1.00  0.75           H  
ATOM   3838 2HG2 THR A 261     -10.402   3.367 -28.899  1.00  0.75           H  
ATOM   3839 3HG2 THR A 261     -11.551   2.027 -28.669  1.00  0.75           H  
ATOM   3840  N   ILE A 262      -7.560   1.422 -29.588  1.00  0.78           N  
ATOM   3841  CA  ILE A 262      -6.801   2.091 -30.649  1.00  0.78           C  
ATOM   3842  C   ILE A 262      -6.525   3.588 -30.443  1.00  0.78           C  
ATOM   3843  O   ILE A 262      -5.850   3.960 -29.481  1.00  0.78           O  
ATOM   3844  CB  ILE A 262      -7.540   1.812 -31.972  1.00  0.78           C  
ATOM   3845  CG1 ILE A 262      -9.033   2.290 -31.942  1.00  0.78           C  
ATOM   3846  CG2 ILE A 262      -7.591   0.401 -32.174  1.00  0.78           C  
ATOM   3847  CD1 ILE A 262      -9.633   2.229 -33.247  1.00  0.78           C  
ATOM   3848  H   ILE A 262      -7.466   0.413 -29.497  1.00  0.78           H  
ATOM   3849  HA  ILE A 262      -5.832   1.591 -30.712  1.00  0.78           H  
ATOM   3850  HB  ILE A 262      -7.014   2.281 -32.807  1.00  0.78           H  
ATOM   3851 1HG1 ILE A 262      -9.588   1.611 -31.300  1.00  0.78           H  
ATOM   3852 2HG1 ILE A 262      -9.169   3.280 -31.565  1.00  0.78           H  
ATOM   3853 1HG2 ILE A 262      -8.110   0.173 -33.101  1.00  0.78           H  
ATOM   3854 2HG2 ILE A 262      -6.583   0.008 -32.197  1.00  0.78           H  
ATOM   3855 3HG2 ILE A 262      -8.131  -0.010 -31.346  1.00  0.78           H  
ATOM   3856 1HD1 ILE A 262     -10.649   2.508 -33.186  1.00  0.78           H  
ATOM   3857 2HD1 ILE A 262      -9.134   2.886 -33.899  1.00  0.78           H  
ATOM   3858 3HD1 ILE A 262      -9.560   1.223 -33.642  1.00  0.78           H  
ATOM   3859  N   GLY A 263      -7.051   4.457 -31.311  1.00  0.81           N  
ATOM   3860  CA  GLY A 263      -6.848   5.896 -31.192  1.00  0.81           C  
ATOM   3861  C   GLY A 263      -7.700   6.503 -30.082  1.00  0.81           C  
ATOM   3862  O   GLY A 263      -8.547   7.355 -30.325  1.00  0.81           O  
ATOM   3863  H   GLY A 263      -7.600   4.110 -32.080  1.00  0.81           H  
ATOM   3864 1HA  GLY A 263      -5.803   6.066 -30.978  1.00  0.81           H  
ATOM   3865 2HA  GLY A 263      -7.069   6.387 -32.136  1.00  0.81           H  
ATOM   3866  N   TYR A 264      -7.401   6.096 -28.859  1.00  0.82           N  
ATOM   3867  CA  TYR A 264      -8.107   6.408 -27.624  1.00  0.82           C  
ATOM   3868  C   TYR A 264      -8.419   7.884 -27.442  1.00  0.82           C  
ATOM   3869  O   TYR A 264      -9.542   8.258 -27.109  1.00  0.82           O  
ATOM   3870  CB  TYR A 264      -7.236   5.901 -26.464  1.00  0.82           C  
ATOM   3871  CG  TYR A 264      -7.726   6.191 -25.050  1.00  0.82           C  
ATOM   3872  CD1 TYR A 264      -8.708   5.410 -24.469  1.00  0.82           C  
ATOM   3873  CD2 TYR A 264      -7.157   7.226 -24.327  1.00  0.82           C  
ATOM   3874  CE1 TYR A 264      -9.120   5.669 -23.174  1.00  0.82           C  
ATOM   3875  CE2 TYR A 264      -7.562   7.486 -23.040  1.00  0.82           C  
ATOM   3876  CZ  TYR A 264      -8.541   6.711 -22.460  1.00  0.82           C  
ATOM   3877  OH  TYR A 264      -8.948   6.969 -21.171  1.00  0.82           O  
ATOM   3878  H   TYR A 264      -6.650   5.416 -28.808  1.00  0.82           H  
ATOM   3879  HA  TYR A 264      -9.050   5.859 -27.629  1.00  0.82           H  
ATOM   3880 1HB  TYR A 264      -7.133   4.815 -26.566  1.00  0.82           H  
ATOM   3881 2HB  TYR A 264      -6.235   6.320 -26.564  1.00  0.82           H  
ATOM   3882  HD1 TYR A 264      -9.155   4.595 -25.024  1.00  0.82           H  
ATOM   3883  HD2 TYR A 264      -6.393   7.828 -24.774  1.00  0.82           H  
ATOM   3884  HE1 TYR A 264      -9.893   5.052 -22.717  1.00  0.82           H  
ATOM   3885  HE2 TYR A 264      -7.108   8.303 -22.480  1.00  0.82           H  
ATOM   3886  HH  TYR A 264      -9.628   6.339 -20.920  1.00  0.82           H  
ATOM   3887  N   GLY A 265      -7.426   8.727 -27.661  1.00  0.82           N  
ATOM   3888  CA  GLY A 265      -7.559  10.160 -27.459  1.00  0.82           C  
ATOM   3889  C   GLY A 265      -8.035  10.930 -28.683  1.00  0.82           C  
ATOM   3890  O   GLY A 265      -7.986  12.149 -28.667  1.00  0.82           O  
ATOM   3891  H   GLY A 265      -6.537   8.356 -27.957  1.00  0.82           H  
ATOM   3892 1HA  GLY A 265      -8.245  10.339 -26.631  1.00  0.82           H  
ATOM   3893 2HA  GLY A 265      -6.604  10.566 -27.153  1.00  0.82           H  
ATOM   3894  N   ALA A 266      -8.510  10.242 -29.725  1.00  0.81           N  
ATOM   3895  CA  ALA A 266      -8.904  10.869 -30.998  1.00  0.81           C  
ATOM   3896  C   ALA A 266     -10.430  10.765 -31.218  1.00  0.81           C  
ATOM   3897  O   ALA A 266     -10.881   9.836 -31.897  1.00  0.81           O  
ATOM   3898  CB  ALA A 266      -8.169  10.192 -32.151  1.00  0.81           C  
ATOM   3899  H   ALA A 266      -8.561   9.224 -29.667  1.00  0.81           H  
ATOM   3900  HA  ALA A 266      -8.599  11.910 -30.991  1.00  0.81           H  
ATOM   3901 1HB  ALA A 266      -8.449  10.673 -33.086  1.00  0.81           H  
ATOM   3902 2HB  ALA A 266      -7.098  10.290 -32.001  1.00  0.81           H  
ATOM   3903 3HB  ALA A 266      -8.438   9.139 -32.189  1.00  0.81           H  
ATOM   3904  N   PRO A 267     -11.238  11.725 -30.682  1.00  0.79           N  
ATOM   3905  CA  PRO A 267     -12.693  11.711 -30.530  1.00  0.79           C  
ATOM   3906  C   PRO A 267     -13.532  11.321 -31.739  1.00  0.79           C  
ATOM   3907  O   PRO A 267     -14.622  10.775 -31.565  1.00  0.79           O  
ATOM   3908  CB  PRO A 267     -12.998  13.187 -30.219  1.00  0.79           C  
ATOM   3909  CG  PRO A 267     -11.784  13.696 -29.545  1.00  0.79           C  
ATOM   3910  CD  PRO A 267     -10.651  13.035 -30.270  1.00  0.79           C  
ATOM   3911  HA  PRO A 267     -12.951  11.075 -29.672  1.00  0.79           H  
ATOM   3912 1HB  PRO A 267     -13.223  13.727 -31.155  1.00  0.79           H  
ATOM   3913 2HB  PRO A 267     -13.895  13.255 -29.589  1.00  0.79           H  
ATOM   3914 1HG  PRO A 267     -11.741  14.792 -29.613  1.00  0.79           H  
ATOM   3915 2HG  PRO A 267     -11.800  13.443 -28.474  1.00  0.79           H  
ATOM   3916 1HD  PRO A 267     -10.336  13.618 -31.153  1.00  0.79           H  
ATOM   3917 2HD  PRO A 267      -9.888  12.935 -29.561  1.00  0.79           H  
ATOM   3918  N   ASN A 268     -13.070  11.610 -32.955  1.00  0.78           N  
ATOM   3919  CA  ASN A 268     -13.886  11.284 -34.118  1.00  0.78           C  
ATOM   3920  C   ASN A 268     -13.435  10.018 -34.826  1.00  0.78           C  
ATOM   3921  O   ASN A 268     -14.034   9.619 -35.828  1.00  0.78           O  
ATOM   3922  CB  ASN A 268     -13.849  12.426 -35.107  1.00  0.78           C  
ATOM   3923  CG  ASN A 268     -14.473  13.682 -34.587  1.00  0.78           C  
ATOM   3924  OD1 ASN A 268     -15.695  13.771 -34.402  1.00  0.78           O  
ATOM   3925  ND2 ASN A 268     -13.650  14.671 -34.355  1.00  0.78           N  
ATOM   3926  H   ASN A 268     -12.157  12.053 -33.099  1.00  0.78           H  
ATOM   3927  HA  ASN A 268     -14.913  11.128 -33.792  1.00  0.78           H  
ATOM   3928 1HB  ASN A 268     -12.812  12.632 -35.372  1.00  0.78           H  
ATOM   3929 2HB  ASN A 268     -14.364  12.130 -36.019  1.00  0.78           H  
ATOM   3930 1HD2 ASN A 268     -14.008  15.542 -34.021  1.00  0.78           H  
ATOM   3931 2HD2 ASN A 268     -12.646  14.539 -34.532  1.00  0.78           H  
ATOM   3932  N   LYS A 269     -12.373   9.397 -34.326  1.00  0.77           N  
ATOM   3933  CA  LYS A 269     -11.826   8.208 -34.964  1.00  0.77           C  
ATOM   3934  C   LYS A 269     -11.825   7.004 -34.017  1.00  0.77           C  
ATOM   3935  O   LYS A 269     -11.903   5.852 -34.465  1.00  0.77           O  
ATOM   3936  CB  LYS A 269     -10.415   8.490 -35.468  1.00  0.77           C  
ATOM   3937  CG  LYS A 269     -10.270   9.631 -36.468  1.00  0.77           C  
ATOM   3938  CD  LYS A 269     -10.958   9.330 -37.791  1.00  0.77           C  
ATOM   3939  CE  LYS A 269     -10.717  10.451 -38.796  1.00  0.77           C  
ATOM   3940  NZ  LYS A 269     -11.412  10.203 -40.096  1.00  0.77           N  
ATOM   3941  H   LYS A 269     -11.928   9.755 -33.484  1.00  0.77           H  
ATOM   3942  HA  LYS A 269     -12.451   7.951 -35.818  1.00  0.77           H  
ATOM   3943 1HB  LYS A 269      -9.746   8.671 -34.622  1.00  0.77           H  
ATOM   3944 2HB  LYS A 269     -10.072   7.620 -36.003  1.00  0.77           H  
ATOM   3945 1HG  LYS A 269     -10.691  10.546 -36.042  1.00  0.77           H  
ATOM   3946 2HG  LYS A 269      -9.215   9.801 -36.656  1.00  0.77           H  
ATOM   3947 1HD  LYS A 269     -10.567   8.394 -38.200  1.00  0.77           H  
ATOM   3948 2HD  LYS A 269     -12.032   9.218 -37.630  1.00  0.77           H  
ATOM   3949 1HE  LYS A 269     -11.082  11.387 -38.371  1.00  0.77           H  
ATOM   3950 2HE  LYS A 269      -9.645  10.539 -38.979  1.00  0.77           H  
ATOM   3951 1HZ  LYS A 269     -11.228  10.969 -40.728  1.00  0.77           H  
ATOM   3952 2HZ  LYS A 269     -11.071   9.343 -40.501  1.00  0.77           H  
ATOM   3953 3HZ  LYS A 269     -12.408  10.130 -39.935  1.00  0.77           H  
ATOM   3954  N   ALA A 270     -11.723   7.274 -32.716  1.00  0.76           N  
ATOM   3955  CA  ALA A 270     -11.613   6.227 -31.717  1.00  0.76           C  
ATOM   3956  C   ALA A 270     -12.746   5.241 -31.873  1.00  0.76           C  
ATOM   3957  O   ALA A 270     -13.896   5.624 -32.082  1.00  0.76           O  
ATOM   3958  CB  ALA A 270     -11.668   6.820 -30.321  1.00  0.76           C  
ATOM   3959  H   ALA A 270     -11.651   8.241 -32.412  1.00  0.76           H  
ATOM   3960  HA  ALA A 270     -10.664   5.710 -31.862  1.00  0.76           H  
ATOM   3961 1HB  ALA A 270     -11.569   6.027 -29.580  1.00  0.76           H  
ATOM   3962 2HB  ALA A 270     -10.876   7.535 -30.188  1.00  0.76           H  
ATOM   3963 3HB  ALA A 270     -12.620   7.328 -30.187  1.00  0.76           H  
ATOM   3964  N   GLY A 271     -12.428   3.966 -31.764  1.00  0.76           N  
ATOM   3965  CA  GLY A 271     -13.424   2.916 -31.884  1.00  0.76           C  
ATOM   3966  C   GLY A 271     -13.597   2.404 -33.316  1.00  0.76           C  
ATOM   3967  O   GLY A 271     -14.280   1.399 -33.523  1.00  0.76           O  
ATOM   3968  H   GLY A 271     -11.465   3.712 -31.596  1.00  0.76           H  
ATOM   3969 1HA  GLY A 271     -13.139   2.086 -31.239  1.00  0.76           H  
ATOM   3970 2HA  GLY A 271     -14.379   3.285 -31.515  1.00  0.76           H  
ATOM   3971  N   THR A 272     -12.969   3.057 -34.306  1.00  0.77           N  
ATOM   3972  CA  THR A 272     -13.120   2.588 -35.678  1.00  0.77           C  
ATOM   3973  C   THR A 272     -11.789   2.194 -36.322  1.00  0.77           C  
ATOM   3974  O   THR A 272     -10.712   2.664 -35.950  1.00  0.77           O  
ATOM   3975  CB  THR A 272     -13.741   3.688 -36.558  1.00  0.77           C  
ATOM   3976  OG1 THR A 272     -12.804   4.754 -36.728  1.00  0.77           O  
ATOM   3977  CG2 THR A 272     -14.982   4.252 -35.874  1.00  0.77           C  
ATOM   3978  H   THR A 272     -12.439   3.909 -34.122  1.00  0.77           H  
ATOM   3979  HA  THR A 272     -13.769   1.713 -35.684  1.00  0.77           H  
ATOM   3980  HB  THR A 272     -14.011   3.278 -37.528  1.00  0.77           H  
ATOM   3981  HG1 THR A 272     -12.572   5.127 -35.847  1.00  0.77           H  
ATOM   3982 1HG2 THR A 272     -15.416   5.035 -36.495  1.00  0.77           H  
ATOM   3983 2HG2 THR A 272     -15.711   3.457 -35.728  1.00  0.77           H  
ATOM   3984 3HG2 THR A 272     -14.704   4.677 -34.904  1.00  0.77           H  
ATOM   3985  N   SER A 273     -11.881   1.439 -37.419  1.00  0.79           N  
ATOM   3986  CA  SER A 273     -10.706   1.033 -38.197  1.00  0.79           C  
ATOM   3987  C   SER A 273     -10.056   2.211 -38.908  1.00  0.79           C  
ATOM   3988  O   SER A 273      -8.917   2.117 -39.375  1.00  0.79           O  
ATOM   3989  CB  SER A 273     -11.084  -0.058 -39.171  1.00  0.79           C  
ATOM   3990  OG  SER A 273     -11.971   0.407 -40.153  1.00  0.79           O  
ATOM   3991  H   SER A 273     -12.791   1.101 -37.698  1.00  0.79           H  
ATOM   3992  HA  SER A 273      -9.965   0.623 -37.512  1.00  0.79           H  
ATOM   3993 1HB  SER A 273     -10.183  -0.462 -39.641  1.00  0.79           H  
ATOM   3994 2HB  SER A 273     -11.549  -0.869 -38.614  1.00  0.79           H  
ATOM   3995  HG  SER A 273     -11.452   0.973 -40.731  1.00  0.79           H  
ATOM   3996  N   GLY A 274     -10.779   3.333 -38.955  1.00  0.81           N  
ATOM   3997  CA  GLY A 274     -10.322   4.575 -39.552  1.00  0.81           C  
ATOM   3998  C   GLY A 274      -9.053   5.079 -38.873  1.00  0.81           C  
ATOM   3999  O   GLY A 274      -8.293   5.837 -39.470  1.00  0.81           O  
ATOM   4000  H   GLY A 274     -11.697   3.322 -38.533  1.00  0.81           H  
ATOM   4001 1HA  GLY A 274     -10.138   4.423 -40.616  1.00  0.81           H  
ATOM   4002 2HA  GLY A 274     -11.107   5.326 -39.462  1.00  0.81           H  
ATOM   4003  N   VAL A 275      -8.807   4.652 -37.628  1.00  0.83           N  
ATOM   4004  CA  VAL A 275      -7.583   5.063 -36.970  1.00  0.83           C  
ATOM   4005  C   VAL A 275      -6.427   4.240 -37.530  1.00  0.83           C  
ATOM   4006  O   VAL A 275      -5.385   4.771 -37.885  1.00  0.83           O  
ATOM   4007  CB  VAL A 275      -7.602   4.798 -35.470  1.00  0.83           C  
ATOM   4008  CG1 VAL A 275      -6.311   5.147 -34.930  1.00  0.83           C  
ATOM   4009  CG2 VAL A 275      -8.652   5.564 -34.786  1.00  0.83           C  
ATOM   4010  H   VAL A 275      -9.466   4.031 -37.151  1.00  0.83           H  
ATOM   4011  HA  VAL A 275      -7.405   6.122 -37.162  1.00  0.83           H  
ATOM   4012  HB  VAL A 275      -7.750   3.741 -35.322  1.00  0.83           H  
ATOM   4013 1HG1 VAL A 275      -6.301   4.931 -33.891  1.00  0.83           H  
ATOM   4014 2HG1 VAL A 275      -5.570   4.570 -35.448  1.00  0.83           H  
ATOM   4015 3HG1 VAL A 275      -6.121   6.209 -35.084  1.00  0.83           H  
ATOM   4016 1HG2 VAL A 275      -8.648   5.348 -33.725  1.00  0.83           H  
ATOM   4017 2HG2 VAL A 275      -8.452   6.606 -34.938  1.00  0.83           H  
ATOM   4018 3HG2 VAL A 275      -9.614   5.286 -35.209  1.00  0.83           H  
ATOM   4019  N   HIS A 276      -6.619   2.928 -37.645  1.00  0.85           N  
ATOM   4020  CA  HIS A 276      -5.533   2.076 -38.110  1.00  0.85           C  
ATOM   4021  C   HIS A 276      -5.225   2.292 -39.570  1.00  0.85           C  
ATOM   4022  O   HIS A 276      -4.084   2.165 -39.985  1.00  0.85           O  
ATOM   4023  CB  HIS A 276      -5.841   0.587 -37.936  1.00  0.85           C  
ATOM   4024  CG  HIS A 276      -5.772   0.054 -36.563  1.00  0.85           C  
ATOM   4025  ND1 HIS A 276      -4.613   0.071 -35.814  1.00  0.85           N  
ATOM   4026  CD2 HIS A 276      -6.686  -0.579 -35.821  1.00  0.85           C  
ATOM   4027  CE1 HIS A 276      -4.837  -0.528 -34.662  1.00  0.85           C  
ATOM   4028  NE2 HIS A 276      -6.082  -0.935 -34.651  1.00  0.85           N  
ATOM   4029  H   HIS A 276      -7.513   2.525 -37.401  1.00  0.85           H  
ATOM   4030  HA  HIS A 276      -4.628   2.306 -37.549  1.00  0.85           H  
ATOM   4031 1HB  HIS A 276      -6.850   0.391 -38.316  1.00  0.85           H  
ATOM   4032 2HB  HIS A 276      -5.153   0.010 -38.548  1.00  0.85           H  
ATOM   4033  HD2 HIS A 276      -7.696  -0.782 -36.108  1.00  0.85           H  
ATOM   4034  HE1 HIS A 276      -4.113  -0.674 -33.856  1.00  0.85           H  
ATOM   4035  HE2 HIS A 276      -6.537  -1.436 -33.895  1.00  0.85           H  
ATOM   4036  N   GLY A 277      -6.229   2.631 -40.354  1.00  0.86           N  
ATOM   4037  CA  GLY A 277      -6.034   2.802 -41.778  1.00  0.86           C  
ATOM   4038  C   GLY A 277      -5.559   4.193 -42.192  1.00  0.86           C  
ATOM   4039  O   GLY A 277      -5.450   4.460 -43.391  1.00  0.86           O  
ATOM   4040  H   GLY A 277      -7.165   2.722 -39.962  1.00  0.86           H  
ATOM   4041 1HA  GLY A 277      -5.316   2.065 -42.129  1.00  0.86           H  
ATOM   4042 2HA  GLY A 277      -6.972   2.580 -42.285  1.00  0.86           H  
ATOM   4043  N   ALA A 278      -5.298   5.101 -41.246  1.00  0.87           N  
ATOM   4044  CA  ALA A 278      -4.924   6.443 -41.675  1.00  0.87           C  
ATOM   4045  C   ALA A 278      -4.173   7.245 -40.612  1.00  0.87           C  
ATOM   4046  O   ALA A 278      -4.350   7.025 -39.422  1.00  0.87           O  
ATOM   4047  CB  ALA A 278      -6.193   7.200 -42.044  1.00  0.87           C  
ATOM   4048  H   ALA A 278      -5.366   4.879 -40.250  1.00  0.87           H  
ATOM   4049  HA  ALA A 278      -4.283   6.330 -42.543  1.00  0.87           H  
ATOM   4050 1HB  ALA A 278      -5.958   8.197 -42.397  1.00  0.87           H  
ATOM   4051 2HB  ALA A 278      -6.732   6.666 -42.823  1.00  0.87           H  
ATOM   4052 3HB  ALA A 278      -6.824   7.280 -41.158  1.00  0.87           H  
ATOM   4053  N   PRO A 279      -3.355   8.233 -41.003  1.00  0.88           N  
ATOM   4054  CA  PRO A 279      -2.750   9.178 -40.100  1.00  0.88           C  
ATOM   4055  C   PRO A 279      -3.864  10.042 -39.546  1.00  0.88           C  
ATOM   4056  O   PRO A 279      -4.872  10.248 -40.224  1.00  0.88           O  
ATOM   4057  CB  PRO A 279      -1.796   9.970 -41.009  1.00  0.88           C  
ATOM   4058  CG  PRO A 279      -2.379   9.822 -42.400  1.00  0.88           C  
ATOM   4059  CD  PRO A 279      -2.978   8.423 -42.421  1.00  0.88           C  
ATOM   4060  HA  PRO A 279      -2.223   8.641 -39.305  1.00  0.88           H  
ATOM   4061 1HB  PRO A 279      -1.749  11.020 -40.670  1.00  0.88           H  
ATOM   4062 2HB  PRO A 279      -0.778   9.569 -40.941  1.00  0.88           H  
ATOM   4063 1HG  PRO A 279      -3.129  10.606 -42.577  1.00  0.88           H  
ATOM   4064 2HG  PRO A 279      -1.593   9.959 -43.157  1.00  0.88           H  
ATOM   4065 1HD  PRO A 279      -3.832   8.433 -43.095  1.00  0.88           H  
ATOM   4066 2HD  PRO A 279      -2.221   7.677 -42.714  1.00  0.88           H  
ATOM   4067  N   LEU A 280      -3.701  10.582 -38.348  1.00  0.88           N  
ATOM   4068  CA  LEU A 280      -4.740  11.481 -37.874  1.00  0.88           C  
ATOM   4069  C   LEU A 280      -4.535  12.799 -38.613  1.00  0.88           C  
ATOM   4070  O   LEU A 280      -3.393  13.180 -38.872  1.00  0.88           O  
ATOM   4071  CB  LEU A 280      -4.667  11.691 -36.348  1.00  0.88           C  
ATOM   4072  CG  LEU A 280      -4.868  10.434 -35.426  1.00  0.88           C  
ATOM   4073  CD1 LEU A 280      -4.761  10.881 -33.958  1.00  0.88           C  
ATOM   4074  CD2 LEU A 280      -6.219   9.751 -35.708  1.00  0.88           C  
ATOM   4075  H   LEU A 280      -2.881  10.395 -37.790  1.00  0.88           H  
ATOM   4076  HA  LEU A 280      -5.719  11.078 -38.131  1.00  0.88           H  
ATOM   4077 1HB  LEU A 280      -3.689  12.111 -36.113  1.00  0.88           H  
ATOM   4078 2HB  LEU A 280      -5.414  12.426 -36.066  1.00  0.88           H  
ATOM   4079  HG  LEU A 280      -4.071   9.729 -35.611  1.00  0.88           H  
ATOM   4080 1HD1 LEU A 280      -4.872  10.022 -33.311  1.00  0.88           H  
ATOM   4081 2HD1 LEU A 280      -3.804  11.337 -33.781  1.00  0.88           H  
ATOM   4082 3HD1 LEU A 280      -5.549  11.604 -33.734  1.00  0.88           H  
ATOM   4083 1HD2 LEU A 280      -6.329   8.879 -35.058  1.00  0.88           H  
ATOM   4084 2HD2 LEU A 280      -7.023  10.447 -35.511  1.00  0.88           H  
ATOM   4085 3HD2 LEU A 280      -6.258   9.430 -36.752  1.00  0.88           H  
ATOM   4086  N   GLY A 281      -5.614  13.493 -38.969  1.00  0.87           N  
ATOM   4087  CA  GLY A 281      -5.445  14.770 -39.658  1.00  0.87           C  
ATOM   4088  C   GLY A 281      -5.070  15.828 -38.645  1.00  0.87           C  
ATOM   4089  O   GLY A 281      -5.170  15.575 -37.447  1.00  0.87           O  
ATOM   4090  H   GLY A 281      -6.536  13.140 -38.761  1.00  0.87           H  
ATOM   4091 1HA  GLY A 281      -4.665  14.682 -40.415  1.00  0.87           H  
ATOM   4092 2HA  GLY A 281      -6.369  15.042 -40.164  1.00  0.87           H  
ATOM   4093  N   ALA A 282      -4.712  17.023 -39.107  1.00  0.85           N  
ATOM   4094  CA  ALA A 282      -4.291  18.084 -38.190  1.00  0.85           C  
ATOM   4095  C   ALA A 282      -5.364  18.480 -37.184  1.00  0.85           C  
ATOM   4096  O   ALA A 282      -5.075  18.726 -36.012  1.00  0.85           O  
ATOM   4097  CB  ALA A 282      -3.884  19.308 -38.980  1.00  0.85           C  
ATOM   4098  H   ALA A 282      -4.675  17.184 -40.104  1.00  0.85           H  
ATOM   4099  HA  ALA A 282      -3.428  17.718 -37.634  1.00  0.85           H  
ATOM   4100 1HB  ALA A 282      -3.528  20.075 -38.294  1.00  0.85           H  
ATOM   4101 2HB  ALA A 282      -3.081  19.040 -39.668  1.00  0.85           H  
ATOM   4102 3HB  ALA A 282      -4.736  19.687 -39.539  1.00  0.85           H  
ATOM   4103  N   GLN A 283      -6.622  18.521 -37.612  1.00  0.84           N  
ATOM   4104  CA  GLN A 283      -7.665  18.918 -36.676  1.00  0.84           C  
ATOM   4105  C   GLN A 283      -7.821  17.878 -35.581  1.00  0.84           C  
ATOM   4106  O   GLN A 283      -8.015  18.213 -34.411  1.00  0.84           O  
ATOM   4107  CB  GLN A 283      -8.995  19.110 -37.400  1.00  0.84           C  
ATOM   4108  CG  GLN A 283      -9.027  20.309 -38.334  1.00  0.84           C  
ATOM   4109  CD  GLN A 283     -10.342  20.422 -39.092  1.00  0.84           C  
ATOM   4110  OE1 GLN A 283     -11.027  19.423 -39.331  1.00  0.84           O  
ATOM   4111  NE2 GLN A 283     -10.701  21.644 -39.473  1.00  0.84           N  
ATOM   4112  H   GLN A 283      -6.843  18.302 -38.571  1.00  0.84           H  
ATOM   4113  HA  GLN A 283      -7.376  19.860 -36.211  1.00  0.84           H  
ATOM   4114 1HB  GLN A 283      -9.222  18.219 -37.984  1.00  0.84           H  
ATOM   4115 2HB  GLN A 283      -9.792  19.230 -36.666  1.00  0.84           H  
ATOM   4116 1HG  GLN A 283      -8.892  21.216 -37.746  1.00  0.84           H  
ATOM   4117 2HG  GLN A 283      -8.220  20.210 -39.060  1.00  0.84           H  
ATOM   4118 1HE2 GLN A 283     -11.556  21.781 -39.974  1.00  0.84           H  
ATOM   4119 2HE2 GLN A 283     -10.117  22.426 -39.258  1.00  0.84           H  
ATOM   4120  N   GLU A 284      -7.715  16.613 -35.968  1.00  0.82           N  
ATOM   4121  CA  GLU A 284      -7.905  15.517 -35.039  1.00  0.82           C  
ATOM   4122  C   GLU A 284      -6.690  15.447 -34.118  1.00  0.82           C  
ATOM   4123  O   GLU A 284      -6.812  15.170 -32.919  1.00  0.82           O  
ATOM   4124  CB  GLU A 284      -8.112  14.214 -35.803  1.00  0.82           C  
ATOM   4125  CG  GLU A 284      -8.603  13.045 -34.973  1.00  0.82           C  
ATOM   4126  CD  GLU A 284     -10.030  13.250 -34.468  1.00  0.82           C  
ATOM   4127  OE1 GLU A 284     -10.703  14.130 -34.960  1.00  0.82           O  
ATOM   4128  OE2 GLU A 284     -10.452  12.503 -33.624  1.00  0.82           O  
ATOM   4129  H   GLU A 284      -7.509  16.413 -36.935  1.00  0.82           H  
ATOM   4130  HA  GLU A 284      -8.788  15.715 -34.434  1.00  0.82           H  
ATOM   4131 1HB  GLU A 284      -8.833  14.378 -36.602  1.00  0.82           H  
ATOM   4132 2HB  GLU A 284      -7.176  13.926 -36.272  1.00  0.82           H  
ATOM   4133 1HG  GLU A 284      -8.578  12.152 -35.584  1.00  0.82           H  
ATOM   4134 2HG  GLU A 284      -7.930  12.900 -34.126  1.00  0.82           H  
ATOM   4135  N   ALA A 285      -5.497  15.686 -34.679  1.00  0.81           N  
ATOM   4136  CA  ALA A 285      -4.280  15.675 -33.885  1.00  0.81           C  
ATOM   4137  C   ALA A 285      -4.368  16.757 -32.818  1.00  0.81           C  
ATOM   4138  O   ALA A 285      -4.020  16.518 -31.661  1.00  0.81           O  
ATOM   4139  CB  ALA A 285      -3.064  15.896 -34.766  1.00  0.81           C  
ATOM   4140  H   ALA A 285      -5.432  15.874 -35.675  1.00  0.81           H  
ATOM   4141  HA  ALA A 285      -4.198  14.705 -33.395  1.00  0.81           H  
ATOM   4142 1HB  ALA A 285      -2.155  15.875 -34.165  1.00  0.81           H  
ATOM   4143 2HB  ALA A 285      -3.012  15.110 -35.525  1.00  0.81           H  
ATOM   4144 3HB  ALA A 285      -3.143  16.862 -35.262  1.00  0.81           H  
ATOM   4145  N   LYS A 286      -4.899  17.934 -33.188  1.00  0.79           N  
ATOM   4146  CA  LYS A 286      -5.078  19.022 -32.234  1.00  0.79           C  
ATOM   4147  C   LYS A 286      -6.042  18.599 -31.138  1.00  0.79           C  
ATOM   4148  O   LYS A 286      -5.744  18.774 -29.957  1.00  0.79           O  
ATOM   4149  CB  LYS A 286      -5.572  20.296 -32.915  1.00  0.79           C  
ATOM   4150  CG  LYS A 286      -5.747  21.507 -31.965  1.00  0.79           C  
ATOM   4151  CD  LYS A 286      -6.183  22.757 -32.737  1.00  0.79           C  
ATOM   4152  CE  LYS A 286      -6.294  23.982 -31.830  1.00  0.79           C  
ATOM   4153  NZ  LYS A 286      -7.420  23.865 -30.854  1.00  0.79           N  
ATOM   4154  H   LYS A 286      -5.151  18.091 -34.166  1.00  0.79           H  
ATOM   4155  HA  LYS A 286      -4.116  19.236 -31.769  1.00  0.79           H  
ATOM   4156 1HB  LYS A 286      -4.880  20.574 -33.711  1.00  0.79           H  
ATOM   4157 2HB  LYS A 286      -6.537  20.100 -33.384  1.00  0.79           H  
ATOM   4158 1HG  LYS A 286      -6.507  21.273 -31.209  1.00  0.79           H  
ATOM   4159 2HG  LYS A 286      -4.806  21.715 -31.453  1.00  0.79           H  
ATOM   4160 1HD  LYS A 286      -5.457  22.964 -33.524  1.00  0.79           H  
ATOM   4161 2HD  LYS A 286      -7.152  22.572 -33.200  1.00  0.79           H  
ATOM   4162 1HE  LYS A 286      -5.369  24.095 -31.281  1.00  0.79           H  
ATOM   4163 2HE  LYS A 286      -6.451  24.865 -32.445  1.00  0.79           H  
ATOM   4164 1HZ  LYS A 286      -7.462  24.680 -30.270  1.00  0.79           H  
ATOM   4165 2HZ  LYS A 286      -8.295  23.762 -31.335  1.00  0.79           H  
ATOM   4166 3HZ  LYS A 286      -7.283  23.045 -30.247  1.00  0.79           H  
ATOM   4167  N   LEU A 287      -7.178  17.993 -31.518  1.00  0.78           N  
ATOM   4168  CA  LEU A 287      -8.148  17.554 -30.517  1.00  0.78           C  
ATOM   4169  C   LEU A 287      -7.529  16.524 -29.594  1.00  0.78           C  
ATOM   4170  O   LEU A 287      -7.798  16.517 -28.391  1.00  0.78           O  
ATOM   4171  CB  LEU A 287      -9.378  16.916 -31.172  1.00  0.78           C  
ATOM   4172  CG  LEU A 287     -10.296  17.840 -31.934  1.00  0.78           C  
ATOM   4173  CD1 LEU A 287     -11.355  16.999 -32.650  1.00  0.78           C  
ATOM   4174  CD2 LEU A 287     -10.921  18.825 -30.962  1.00  0.78           C  
ATOM   4175  H   LEU A 287      -7.385  17.876 -32.513  1.00  0.78           H  
ATOM   4176  HA  LEU A 287      -8.456  18.419 -29.929  1.00  0.78           H  
ATOM   4177 1HB  LEU A 287      -9.038  16.148 -31.867  1.00  0.78           H  
ATOM   4178 2HB  LEU A 287      -9.965  16.432 -30.398  1.00  0.78           H  
ATOM   4179  HG  LEU A 287      -9.732  18.386 -32.680  1.00  0.78           H  
ATOM   4180 1HD1 LEU A 287     -12.022  17.652 -33.211  1.00  0.78           H  
ATOM   4181 2HD1 LEU A 287     -10.867  16.304 -33.337  1.00  0.78           H  
ATOM   4182 3HD1 LEU A 287     -11.930  16.433 -31.919  1.00  0.78           H  
ATOM   4183 1HD2 LEU A 287     -11.584  19.499 -31.503  1.00  0.78           H  
ATOM   4184 2HD2 LEU A 287     -11.490  18.282 -30.208  1.00  0.78           H  
ATOM   4185 3HD2 LEU A 287     -10.132  19.407 -30.472  1.00  0.78           H  
ATOM   4186  N   THR A 288      -6.684  15.667 -30.151  1.00  0.79           N  
ATOM   4187  CA  THR A 288      -6.035  14.644 -29.373  1.00  0.79           C  
ATOM   4188  C   THR A 288      -5.096  15.281 -28.356  1.00  0.79           C  
ATOM   4189  O   THR A 288      -5.076  14.903 -27.181  1.00  0.79           O  
ATOM   4190  CB  THR A 288      -5.298  13.661 -30.285  1.00  0.79           C  
ATOM   4191  OG1 THR A 288      -6.232  13.073 -31.199  1.00  0.79           O  
ATOM   4192  CG2 THR A 288      -4.739  12.604 -29.443  1.00  0.79           C  
ATOM   4193  H   THR A 288      -6.518  15.700 -31.155  1.00  0.79           H  
ATOM   4194  HA  THR A 288      -6.790  14.107 -28.822  1.00  0.79           H  
ATOM   4195  HB  THR A 288      -4.511  14.155 -30.843  1.00  0.79           H  
ATOM   4196  HG1 THR A 288      -6.559  13.782 -31.806  1.00  0.79           H  
ATOM   4197 1HG2 THR A 288      -4.274  11.890 -30.043  1.00  0.79           H  
ATOM   4198 2HG2 THR A 288      -4.027  13.048 -28.759  1.00  0.79           H  
ATOM   4199 3HG2 THR A 288      -5.518  12.125 -28.889  1.00  0.79           H  
ATOM   4200  N   LYS A 289      -4.339  16.285 -28.784  1.00  0.80           N  
ATOM   4201  CA  LYS A 289      -3.462  16.966 -27.857  1.00  0.80           C  
ATOM   4202  C   LYS A 289      -4.288  17.608 -26.756  1.00  0.80           C  
ATOM   4203  O   LYS A 289      -3.925  17.513 -25.584  1.00  0.80           O  
ATOM   4204  CB  LYS A 289      -2.632  18.001 -28.600  1.00  0.80           C  
ATOM   4205  CG  LYS A 289      -1.624  17.378 -29.458  1.00  0.80           C  
ATOM   4206  CD  LYS A 289      -0.846  18.362 -30.267  1.00  0.80           C  
ATOM   4207  CE  LYS A 289       0.046  17.577 -31.151  1.00  0.80           C  
ATOM   4208  NZ  LYS A 289       0.837  18.362 -32.063  1.00  0.80           N  
ATOM   4209  H   LYS A 289      -4.365  16.559 -29.768  1.00  0.80           H  
ATOM   4210  HA  LYS A 289      -2.792  16.236 -27.403  1.00  0.80           H  
ATOM   4211 1HB  LYS A 289      -3.282  18.608 -29.229  1.00  0.80           H  
ATOM   4212 2HB  LYS A 289      -2.138  18.669 -27.894  1.00  0.80           H  
ATOM   4213 1HG  LYS A 289      -0.931  16.843 -28.818  1.00  0.80           H  
ATOM   4214 2HG  LYS A 289      -2.097  16.658 -30.118  1.00  0.80           H  
ATOM   4215 1HD  LYS A 289      -1.519  18.978 -30.865  1.00  0.80           H  
ATOM   4216 2HD  LYS A 289      -0.249  19.007 -29.614  1.00  0.80           H  
ATOM   4217 1HE  LYS A 289       0.723  16.998 -30.533  1.00  0.80           H  
ATOM   4218 2HE  LYS A 289      -0.571  16.891 -31.737  1.00  0.80           H  
ATOM   4219 1HZ  LYS A 289       1.356  17.642 -32.566  1.00  0.80           H  
ATOM   4220 2HZ  LYS A 289       0.258  18.887 -32.691  1.00  0.80           H  
ATOM   4221 3HZ  LYS A 289       1.469  18.976 -31.568  1.00  0.80           H  
ATOM   4222  N   GLU A 290      -5.445  18.183 -27.109  1.00  0.83           N  
ATOM   4223  CA  GLU A 290      -6.315  18.778 -26.103  1.00  0.83           C  
ATOM   4224  C   GLU A 290      -6.822  17.705 -25.132  1.00  0.83           C  
ATOM   4225  O   GLU A 290      -6.818  17.911 -23.916  1.00  0.83           O  
ATOM   4226  CB  GLU A 290      -7.488  19.509 -26.771  1.00  0.83           C  
ATOM   4227  CG  GLU A 290      -7.087  20.780 -27.521  1.00  0.83           C  
ATOM   4228  CD  GLU A 290      -8.221  21.428 -28.284  1.00  0.83           C  
ATOM   4229  OE1 GLU A 290      -9.294  20.878 -28.337  1.00  0.83           O  
ATOM   4230  OE2 GLU A 290      -7.995  22.496 -28.829  1.00  0.83           O  
ATOM   4231  H   GLU A 290      -5.697  18.238 -28.097  1.00  0.83           H  
ATOM   4232  HA  GLU A 290      -5.736  19.507 -25.537  1.00  0.83           H  
ATOM   4233 1HB  GLU A 290      -7.975  18.849 -27.476  1.00  0.83           H  
ATOM   4234 2HB  GLU A 290      -8.224  19.779 -26.016  1.00  0.83           H  
ATOM   4235 1HG  GLU A 290      -6.693  21.496 -26.802  1.00  0.83           H  
ATOM   4236 2HG  GLU A 290      -6.285  20.535 -28.213  1.00  0.83           H  
ATOM   4237  N   ALA A 291      -7.153  16.514 -25.654  1.00  0.87           N  
ATOM   4238  CA  ALA A 291      -7.628  15.389 -24.843  1.00  0.87           C  
ATOM   4239  C   ALA A 291      -6.594  15.000 -23.799  1.00  0.87           C  
ATOM   4240  O   ALA A 291      -6.936  14.599 -22.683  1.00  0.87           O  
ATOM   4241  CB  ALA A 291      -7.942  14.176 -25.714  1.00  0.87           C  
ATOM   4242  H   ALA A 291      -7.133  16.406 -26.667  1.00  0.87           H  
ATOM   4243  HA  ALA A 291      -8.535  15.705 -24.329  1.00  0.87           H  
ATOM   4244 1HB  ALA A 291      -8.314  13.367 -25.089  1.00  0.87           H  
ATOM   4245 2HB  ALA A 291      -8.695  14.443 -26.454  1.00  0.87           H  
ATOM   4246 3HB  ALA A 291      -7.046  13.843 -26.223  1.00  0.87           H  
ATOM   4247  N   TYR A 292      -5.321  15.151 -24.155  1.00  0.92           N  
ATOM   4248  CA  TYR A 292      -4.235  14.815 -23.257  1.00  0.92           C  
ATOM   4249  C   TYR A 292      -3.622  16.041 -22.572  1.00  0.92           C  
ATOM   4250  O   TYR A 292      -2.565  15.941 -21.949  1.00  0.92           O  
ATOM   4251  CB  TYR A 292      -3.142  14.070 -24.001  1.00  0.92           C  
ATOM   4252  CG  TYR A 292      -3.549  12.741 -24.560  1.00  0.92           C  
ATOM   4253  CD1 TYR A 292      -3.363  12.476 -25.899  1.00  0.92           C  
ATOM   4254  CD2 TYR A 292      -4.148  11.798 -23.745  1.00  0.92           C  
ATOM   4255  CE1 TYR A 292      -3.748  11.263 -26.416  1.00  0.92           C  
ATOM   4256  CE2 TYR A 292      -4.541  10.588 -24.271  1.00  0.92           C  
ATOM   4257  CZ  TYR A 292      -4.338  10.329 -25.601  1.00  0.92           C  
ATOM   4258  OH  TYR A 292      -4.719   9.132 -26.133  1.00  0.92           O  
ATOM   4259  H   TYR A 292      -5.113  15.460 -25.108  1.00  0.92           H  
ATOM   4260  HA  TYR A 292      -4.626  14.167 -22.474  1.00  0.92           H  
ATOM   4261 1HB  TYR A 292      -2.827  14.687 -24.837  1.00  0.92           H  
ATOM   4262 2HB  TYR A 292      -2.296  13.938 -23.352  1.00  0.92           H  
ATOM   4263  HD1 TYR A 292      -2.898  13.227 -26.543  1.00  0.92           H  
ATOM   4264  HD2 TYR A 292      -4.309  12.014 -22.687  1.00  0.92           H  
ATOM   4265  HE1 TYR A 292      -3.591  11.040 -27.467  1.00  0.92           H  
ATOM   4266  HE2 TYR A 292      -5.013   9.840 -23.632  1.00  0.92           H  
ATOM   4267  HH  TYR A 292      -4.928   8.527 -25.420  1.00  0.92           H  
ATOM   4268  N   ARG A 293      -4.289  17.190 -22.677  1.00  0.97           N  
ATOM   4269  CA  ARG A 293      -3.857  18.450 -22.077  1.00  0.97           C  
ATOM   4270  C   ARG A 293      -2.463  18.930 -22.503  1.00  0.97           C  
ATOM   4271  O   ARG A 293      -1.727  19.498 -21.691  1.00  0.97           O  
ATOM   4272  CB  ARG A 293      -3.893  18.324 -20.558  1.00  0.97           C  
ATOM   4273  CG  ARG A 293      -5.272  17.985 -19.982  1.00  0.97           C  
ATOM   4274  CD  ARG A 293      -5.240  17.884 -18.496  1.00  0.97           C  
ATOM   4275  NE  ARG A 293      -4.366  16.803 -18.058  1.00  0.97           N  
ATOM   4276  CZ  ARG A 293      -4.720  15.499 -17.999  1.00  0.97           C  
ATOM   4277  NH1 ARG A 293      -5.934  15.122 -18.333  1.00  0.97           N  
ATOM   4278  NH2 ARG A 293      -3.845  14.596 -17.606  1.00  0.97           N  
ATOM   4279  H   ARG A 293      -5.164  17.211 -23.195  1.00  0.97           H  
ATOM   4280  HA  ARG A 293      -4.580  19.210 -22.375  1.00  0.97           H  
ATOM   4281 1HB  ARG A 293      -3.193  17.568 -20.219  1.00  0.97           H  
ATOM   4282 2HB  ARG A 293      -3.581  19.268 -20.116  1.00  0.97           H  
ATOM   4283 1HG  ARG A 293      -5.981  18.765 -20.260  1.00  0.97           H  
ATOM   4284 2HG  ARG A 293      -5.612  17.029 -20.385  1.00  0.97           H  
ATOM   4285 1HD  ARG A 293      -4.868  18.817 -18.074  1.00  0.97           H  
ATOM   4286 2HD  ARG A 293      -6.243  17.688 -18.119  1.00  0.97           H  
ATOM   4287  HE  ARG A 293      -3.420  17.043 -17.793  1.00  0.97           H  
ATOM   4288 1HH1 ARG A 293      -6.612  15.805 -18.636  1.00  0.97           H  
ATOM   4289 2HH1 ARG A 293      -6.185  14.142 -18.287  1.00  0.97           H  
ATOM   4290 1HH2 ARG A 293      -2.911  14.869 -17.349  1.00  0.97           H  
ATOM   4291 2HH2 ARG A 293      -4.111  13.602 -17.566  1.00  0.97           H  
ATOM   4292  N   TRP A 294      -2.112  18.740 -23.774  1.00  1.04           N  
ATOM   4293  CA  TRP A 294      -0.825  19.210 -24.274  1.00  1.04           C  
ATOM   4294  C   TRP A 294      -0.939  20.501 -25.049  1.00  1.04           C  
ATOM   4295  O   TRP A 294      -1.958  20.774 -25.686  1.00  1.04           O  
ATOM   4296  CB  TRP A 294      -0.134  18.219 -25.200  1.00  1.04           C  
ATOM   4297  CG  TRP A 294       0.256  16.994 -24.584  1.00  1.04           C  
ATOM   4298  CD1 TRP A 294      -0.189  15.781 -24.898  1.00  1.04           C  
ATOM   4299  CD2 TRP A 294       1.141  16.826 -23.477  1.00  1.04           C  
ATOM   4300  NE1 TRP A 294       0.397  14.845 -24.110  1.00  1.04           N  
ATOM   4301  CE2 TRP A 294       1.211  15.469 -23.225  1.00  1.04           C  
ATOM   4302  CE3 TRP A 294       1.862  17.704 -22.690  1.00  1.04           C  
ATOM   4303  CZ2 TRP A 294       1.996  14.956 -22.224  1.00  1.04           C  
ATOM   4304  CZ3 TRP A 294       2.629  17.192 -21.676  1.00  1.04           C  
ATOM   4305  CH2 TRP A 294       2.702  15.842 -21.457  1.00  1.04           C  
ATOM   4306  H   TRP A 294      -2.755  18.261 -24.399  1.00  1.04           H  
ATOM   4307  HA  TRP A 294      -0.171  19.384 -23.422  1.00  1.04           H  
ATOM   4308 1HB  TRP A 294      -0.807  17.975 -26.017  1.00  1.04           H  
ATOM   4309 2HB  TRP A 294       0.749  18.687 -25.640  1.00  1.04           H  
ATOM   4310  HD1 TRP A 294      -0.900  15.572 -25.696  1.00  1.04           H  
ATOM   4311  HE1 TRP A 294       0.235  13.854 -24.177  1.00  1.04           H  
ATOM   4312  HE3 TRP A 294       1.811  18.779 -22.866  1.00  1.04           H  
ATOM   4313  HZ2 TRP A 294       2.065  13.902 -22.022  1.00  1.04           H  
ATOM   4314  HZ3 TRP A 294       3.170  17.890 -21.056  1.00  1.04           H  
ATOM   4315  HH2 TRP A 294       3.325  15.455 -20.654  1.00  1.04           H  
ATOM   4316  N   THR A 295       0.122  21.288 -25.011  1.00  1.10           N  
ATOM   4317  CA  THR A 295       0.208  22.458 -25.858  1.00  1.10           C  
ATOM   4318  C   THR A 295       0.190  22.035 -27.309  1.00  1.10           C  
ATOM   4319  O   THR A 295       0.780  21.018 -27.668  1.00  1.10           O  
ATOM   4320  CB  THR A 295       1.495  23.255 -25.626  1.00  1.10           C  
ATOM   4321  OG1 THR A 295       1.451  24.456 -26.418  1.00  1.10           O  
ATOM   4322  CG2 THR A 295       2.709  22.426 -26.045  1.00  1.10           C  
ATOM   4323  H   THR A 295       0.902  21.040 -24.421  1.00  1.10           H  
ATOM   4324  HA  THR A 295      -0.656  23.097 -25.671  1.00  1.10           H  
ATOM   4325  HB  THR A 295       1.573  23.520 -24.573  1.00  1.10           H  
ATOM   4326  HG1 THR A 295       2.063  25.100 -26.037  1.00  1.10           H  
ATOM   4327 1HG2 THR A 295       3.622  23.001 -25.882  1.00  1.10           H  
ATOM   4328 2HG2 THR A 295       2.744  21.515 -25.451  1.00  1.10           H  
ATOM   4329 3HG2 THR A 295       2.630  22.167 -27.101  1.00  1.10           H  
ATOM   4330  N   PHE A 296      -0.451  22.833 -28.141  1.00  1.16           N  
ATOM   4331  CA  PHE A 296      -0.448  22.612 -29.578  1.00  1.16           C  
ATOM   4332  C   PHE A 296       0.396  23.678 -30.270  1.00  1.16           C  
ATOM   4333  O   PHE A 296       0.380  23.801 -31.494  1.00  1.16           O  
ATOM   4334  CB  PHE A 296      -1.870  22.601 -30.129  1.00  1.16           C  
ATOM   4335  CG  PHE A 296      -2.652  23.820 -29.789  1.00  1.16           C  
ATOM   4336  CD1 PHE A 296      -2.557  24.967 -30.559  1.00  1.16           C  
ATOM   4337  CD2 PHE A 296      -3.497  23.820 -28.690  1.00  1.16           C  
ATOM   4338  CE1 PHE A 296      -3.288  26.095 -30.238  1.00  1.16           C  
ATOM   4339  CE2 PHE A 296      -4.230  24.944 -28.365  1.00  1.16           C  
ATOM   4340  CZ  PHE A 296      -4.125  26.085 -29.141  1.00  1.16           C  
ATOM   4341  H   PHE A 296      -0.940  23.632 -27.763  1.00  1.16           H  
ATOM   4342  HA  PHE A 296       0.003  21.641 -29.780  1.00  1.16           H  
ATOM   4343 1HB  PHE A 296      -1.839  22.507 -31.213  1.00  1.16           H  
ATOM   4344 2HB  PHE A 296      -2.403  21.731 -29.739  1.00  1.16           H  
ATOM   4345  HD1 PHE A 296      -1.894  24.973 -31.424  1.00  1.16           H  
ATOM   4346  HD2 PHE A 296      -3.579  22.915 -28.078  1.00  1.16           H  
ATOM   4347  HE1 PHE A 296      -3.201  26.992 -30.850  1.00  1.16           H  
ATOM   4348  HE2 PHE A 296      -4.891  24.932 -27.497  1.00  1.16           H  
ATOM   4349  HZ  PHE A 296      -4.701  26.974 -28.885  1.00  1.16           H  
ATOM   4350  N   ALA A 297       1.125  24.465 -29.467  1.00  1.19           N  
ATOM   4351  CA  ALA A 297       1.967  25.557 -29.959  1.00  1.19           C  
ATOM   4352  C   ALA A 297       3.072  25.104 -30.917  1.00  1.19           C  
ATOM   4353  O   ALA A 297       3.485  25.860 -31.798  1.00  1.19           O  
ATOM   4354  CB  ALA A 297       2.614  26.265 -28.785  1.00  1.19           C  
ATOM   4355  H   ALA A 297       1.109  24.310 -28.459  1.00  1.19           H  
ATOM   4356  HA  ALA A 297       1.324  26.255 -30.494  1.00  1.19           H  
ATOM   4357 1HB  ALA A 297       3.209  27.100 -29.150  1.00  1.19           H  
ATOM   4358 2HB  ALA A 297       1.841  26.633 -28.112  1.00  1.19           H  
ATOM   4359 3HB  ALA A 297       3.258  25.564 -28.255  1.00  1.19           H  
ATOM   4360  N   GLU A 298       3.584  23.897 -30.707  1.00  1.19           N  
ATOM   4361  CA  GLU A 298       4.691  23.367 -31.489  1.00  1.19           C  
ATOM   4362  C   GLU A 298       4.302  22.051 -32.145  1.00  1.19           C  
ATOM   4363  O   GLU A 298       3.437  21.333 -31.644  1.00  1.19           O  
ATOM   4364  CB  GLU A 298       5.915  23.177 -30.587  1.00  1.19           C  
ATOM   4365  CG  GLU A 298       6.435  24.484 -29.961  1.00  1.19           C  
ATOM   4366  CD  GLU A 298       7.661  24.310 -29.081  1.00  1.19           C  
ATOM   4367  OE1 GLU A 298       8.129  23.209 -28.941  1.00  1.19           O  
ATOM   4368  OE2 GLU A 298       8.120  25.293 -28.547  1.00  1.19           O  
ATOM   4369  H   GLU A 298       3.184  23.328 -29.976  1.00  1.19           H  
ATOM   4370  HA  GLU A 298       4.937  24.078 -32.278  1.00  1.19           H  
ATOM   4371 1HB  GLU A 298       5.666  22.488 -29.776  1.00  1.19           H  
ATOM   4372 2HB  GLU A 298       6.725  22.724 -31.160  1.00  1.19           H  
ATOM   4373 1HG  GLU A 298       6.673  25.184 -30.762  1.00  1.19           H  
ATOM   4374 2HG  GLU A 298       5.639  24.924 -29.365  1.00  1.19           H  
ATOM   4375  N   ASP A 299       4.953  21.714 -33.260  1.00  1.16           N  
ATOM   4376  CA  ASP A 299       4.663  20.451 -33.942  1.00  1.16           C  
ATOM   4377  C   ASP A 299       4.928  19.220 -33.077  1.00  1.16           C  
ATOM   4378  O   ASP A 299       4.205  18.239 -33.189  1.00  1.16           O  
ATOM   4379  CB  ASP A 299       5.484  20.331 -35.222  1.00  1.16           C  
ATOM   4380  CG  ASP A 299       5.029  21.252 -36.343  1.00  1.16           C  
ATOM   4381  OD1 ASP A 299       3.960  21.792 -36.267  1.00  1.16           O  
ATOM   4382  OD2 ASP A 299       5.781  21.409 -37.288  1.00  1.16           O  
ATOM   4383  H   ASP A 299       5.649  22.342 -33.636  1.00  1.16           H  
ATOM   4384  HA  ASP A 299       3.606  20.449 -34.210  1.00  1.16           H  
ATOM   4385 1HB  ASP A 299       6.527  20.543 -35.001  1.00  1.16           H  
ATOM   4386 2HB  ASP A 299       5.426  19.304 -35.578  1.00  1.16           H  
ATOM   4387  N   PHE A 300       5.984  19.276 -32.260  1.00  1.10           N  
ATOM   4388  CA  PHE A 300       6.400  18.192 -31.359  1.00  1.10           C  
ATOM   4389  C   PHE A 300       6.644  18.747 -29.974  1.00  1.10           C  
ATOM   4390  O   PHE A 300       7.197  19.835 -29.847  1.00  1.10           O  
ATOM   4391  CB  PHE A 300       7.681  17.530 -31.877  1.00  1.10           C  
ATOM   4392  CG  PHE A 300       7.470  16.830 -33.147  1.00  1.10           C  
ATOM   4393  CD1 PHE A 300       7.502  17.512 -34.330  1.00  1.10           C  
ATOM   4394  CD2 PHE A 300       7.248  15.471 -33.164  1.00  1.10           C  
ATOM   4395  CE1 PHE A 300       7.252  16.879 -35.500  1.00  1.10           C  
ATOM   4396  CE2 PHE A 300       7.028  14.824 -34.337  1.00  1.10           C  
ATOM   4397  CZ  PHE A 300       7.003  15.540 -35.511  1.00  1.10           C  
ATOM   4398  H   PHE A 300       6.513  20.135 -32.242  1.00  1.10           H  
ATOM   4399  HA  PHE A 300       5.601  17.448 -31.303  1.00  1.10           H  
ATOM   4400 1HB  PHE A 300       8.462  18.274 -32.013  1.00  1.10           H  
ATOM   4401 2HB  PHE A 300       8.023  16.816 -31.143  1.00  1.10           H  
ATOM   4402  HD1 PHE A 300       7.696  18.580 -34.320  1.00  1.10           H  
ATOM   4403  HD2 PHE A 300       7.240  14.919 -32.225  1.00  1.10           H  
ATOM   4404  HE1 PHE A 300       7.243  17.445 -36.423  1.00  1.10           H  
ATOM   4405  HE2 PHE A 300       6.847  13.755 -34.334  1.00  1.10           H  
ATOM   4406  HZ  PHE A 300       6.791  15.043 -36.451  1.00  1.10           H  
ATOM   4407  N   TYR A 301       6.307  17.992 -28.933  1.00  1.04           N  
ATOM   4408  CA  TYR A 301       6.583  18.483 -27.589  1.00  1.04           C  
ATOM   4409  C   TYR A 301       6.753  17.416 -26.522  1.00  1.04           C  
ATOM   4410  O   TYR A 301       5.922  16.518 -26.383  1.00  1.04           O  
ATOM   4411  CB  TYR A 301       5.477  19.458 -27.172  1.00  1.04           C  
ATOM   4412  CG  TYR A 301       5.599  19.968 -25.763  1.00  1.04           C  
ATOM   4413  CD1 TYR A 301       6.488  20.984 -25.463  1.00  1.04           C  
ATOM   4414  CD2 TYR A 301       4.785  19.438 -24.770  1.00  1.04           C  
ATOM   4415  CE1 TYR A 301       6.576  21.455 -24.169  1.00  1.04           C  
ATOM   4416  CE2 TYR A 301       4.869  19.919 -23.492  1.00  1.04           C  
ATOM   4417  CZ  TYR A 301       5.760  20.917 -23.183  1.00  1.04           C  
ATOM   4418  OH  TYR A 301       5.841  21.396 -21.893  1.00  1.04           O  
ATOM   4419  H   TYR A 301       5.850  17.099 -29.075  1.00  1.04           H  
ATOM   4420  HA  TYR A 301       7.521  19.038 -27.629  1.00  1.04           H  
ATOM   4421 1HB  TYR A 301       5.477  20.322 -27.843  1.00  1.04           H  
ATOM   4422 2HB  TYR A 301       4.506  18.971 -27.274  1.00  1.04           H  
ATOM   4423  HD1 TYR A 301       7.121  21.408 -26.248  1.00  1.04           H  
ATOM   4424  HD2 TYR A 301       4.073  18.646 -25.010  1.00  1.04           H  
ATOM   4425  HE1 TYR A 301       7.280  22.250 -23.927  1.00  1.04           H  
ATOM   4426  HE2 TYR A 301       4.228  19.513 -22.724  1.00  1.04           H  
ATOM   4427  HH  TYR A 301       6.482  22.110 -21.858  1.00  1.04           H  
ATOM   4428  N   VAL A 302       7.842  17.557 -25.769  1.00  0.98           N  
ATOM   4429  CA  VAL A 302       8.160  16.730 -24.618  1.00  0.98           C  
ATOM   4430  C   VAL A 302       8.515  17.626 -23.438  1.00  0.98           C  
ATOM   4431  O   VAL A 302       9.454  18.414 -23.555  1.00  0.98           O  
ATOM   4432  CB  VAL A 302       9.375  15.842 -24.881  1.00  0.98           C  
ATOM   4433  CG1 VAL A 302       9.678  15.016 -23.632  1.00  0.98           C  
ATOM   4434  CG2 VAL A 302       9.132  14.995 -26.013  1.00  0.98           C  
ATOM   4435  H   VAL A 302       8.473  18.313 -25.996  1.00  0.98           H  
ATOM   4436  HA  VAL A 302       7.313  16.090 -24.405  1.00  0.98           H  
ATOM   4437  HB  VAL A 302      10.225  16.463 -25.090  1.00  0.98           H  
ATOM   4438 1HG1 VAL A 302      10.536  14.396 -23.807  1.00  0.98           H  
ATOM   4439 2HG1 VAL A 302       9.879  15.677 -22.807  1.00  0.98           H  
ATOM   4440 3HG1 VAL A 302       8.853  14.399 -23.386  1.00  0.98           H  
ATOM   4441 1HG2 VAL A 302      10.007  14.372 -26.200  1.00  0.98           H  
ATOM   4442 2HG2 VAL A 302       8.276  14.381 -25.806  1.00  0.98           H  
ATOM   4443 3HG2 VAL A 302       8.938  15.612 -26.872  1.00  0.98           H  
ATOM   4444  N   PRO A 303       7.793  17.596 -22.321  1.00  0.95           N  
ATOM   4445  CA  PRO A 303       8.115  18.350 -21.136  1.00  0.95           C  
ATOM   4446  C   PRO A 303       9.482  17.940 -20.639  1.00  0.95           C  
ATOM   4447  O   PRO A 303       9.797  16.743 -20.646  1.00  0.95           O  
ATOM   4448  CB  PRO A 303       7.039  17.930 -20.150  1.00  0.95           C  
ATOM   4449  CG  PRO A 303       5.924  17.444 -20.985  1.00  0.95           C  
ATOM   4450  CD  PRO A 303       6.558  16.821 -22.220  1.00  0.95           C  
ATOM   4451  HA  PRO A 303       8.075  19.432 -21.363  1.00  0.95           H  
ATOM   4452 1HB  PRO A 303       7.436  17.168 -19.472  1.00  0.95           H  
ATOM   4453 2HB  PRO A 303       6.752  18.786 -19.525  1.00  0.95           H  
ATOM   4454 1HG  PRO A 303       5.319  16.734 -20.409  1.00  0.95           H  
ATOM   4455 2HG  PRO A 303       5.299  18.291 -21.214  1.00  0.95           H  
ATOM   4456 1HD  PRO A 303       6.763  15.750 -22.076  1.00  0.95           H  
ATOM   4457 2HD  PRO A 303       5.893  17.012 -23.077  1.00  0.95           H  
ATOM   4458  N   GLU A 304      10.233  18.864 -20.064  1.00  0.93           N  
ATOM   4459  CA  GLU A 304      11.543  18.516 -19.518  1.00  0.93           C  
ATOM   4460  C   GLU A 304      11.403  17.459 -18.431  1.00  0.93           C  
ATOM   4461  O   GLU A 304      12.260  16.587 -18.282  1.00  0.93           O  
ATOM   4462  CB  GLU A 304      12.239  19.752 -18.962  1.00  0.93           C  
ATOM   4463  CG  GLU A 304      12.691  20.751 -20.025  1.00  0.93           C  
ATOM   4464  CD  GLU A 304      13.338  21.992 -19.446  1.00  0.93           C  
ATOM   4465  OE1 GLU A 304      13.308  22.157 -18.250  1.00  0.93           O  
ATOM   4466  OE2 GLU A 304      13.865  22.771 -20.208  1.00  0.93           O  
ATOM   4467  H   GLU A 304       9.926  19.828 -20.053  1.00  0.93           H  
ATOM   4468  HA  GLU A 304      12.155  18.102 -20.321  1.00  0.93           H  
ATOM   4469 1HB  GLU A 304      11.565  20.269 -18.279  1.00  0.93           H  
ATOM   4470 2HB  GLU A 304      13.116  19.450 -18.389  1.00  0.93           H  
ATOM   4471 1HG  GLU A 304      13.402  20.259 -20.686  1.00  0.93           H  
ATOM   4472 2HG  GLU A 304      11.826  21.041 -20.621  1.00  0.93           H  
ATOM   4473  N   GLU A 305      10.284  17.523 -17.706  1.00  0.94           N  
ATOM   4474  CA  GLU A 305       9.979  16.597 -16.626  1.00  0.94           C  
ATOM   4475  C   GLU A 305       9.906  15.164 -17.138  1.00  0.94           C  
ATOM   4476  O   GLU A 305      10.260  14.228 -16.419  1.00  0.94           O  
ATOM   4477  CB  GLU A 305       8.633  16.959 -15.987  1.00  0.94           C  
ATOM   4478  CG  GLU A 305       8.627  18.246 -15.179  1.00  0.94           C  
ATOM   4479  CD  GLU A 305       7.254  18.581 -14.644  1.00  0.94           C  
ATOM   4480  OE1 GLU A 305       6.305  17.992 -15.104  1.00  0.94           O  
ATOM   4481  OE2 GLU A 305       7.157  19.421 -13.780  1.00  0.94           O  
ATOM   4482  H   GLU A 305       9.635  18.265 -17.911  1.00  0.94           H  
ATOM   4483  HA  GLU A 305      10.766  16.659 -15.877  1.00  0.94           H  
ATOM   4484 1HB  GLU A 305       7.875  17.045 -16.766  1.00  0.94           H  
ATOM   4485 2HB  GLU A 305       8.328  16.160 -15.325  1.00  0.94           H  
ATOM   4486 1HG  GLU A 305       9.319  18.147 -14.343  1.00  0.94           H  
ATOM   4487 2HG  GLU A 305       8.977  19.061 -15.812  1.00  0.94           H  
ATOM   4488  N   VAL A 306       9.424  14.982 -18.366  1.00  0.97           N  
ATOM   4489  CA  VAL A 306       9.289  13.659 -18.934  1.00  0.97           C  
ATOM   4490  C   VAL A 306      10.643  13.144 -19.345  1.00  0.97           C  
ATOM   4491  O   VAL A 306      10.988  12.002 -19.042  1.00  0.97           O  
ATOM   4492  CB  VAL A 306       8.313  13.647 -20.113  1.00  0.97           C  
ATOM   4493  CG1 VAL A 306       8.340  12.299 -20.789  1.00  0.97           C  
ATOM   4494  CG2 VAL A 306       6.899  13.933 -19.581  1.00  0.97           C  
ATOM   4495  H   VAL A 306       9.204  15.782 -18.950  1.00  0.97           H  
ATOM   4496  HA  VAL A 306       8.881  12.998 -18.169  1.00  0.97           H  
ATOM   4497  HB  VAL A 306       8.602  14.407 -20.839  1.00  0.97           H  
ATOM   4498 1HG1 VAL A 306       7.641  12.290 -21.619  1.00  0.97           H  
ATOM   4499 2HG1 VAL A 306       9.342  12.103 -21.158  1.00  0.97           H  
ATOM   4500 3HG1 VAL A 306       8.064  11.542 -20.067  1.00  0.97           H  
ATOM   4501 1HG2 VAL A 306       6.190  13.928 -20.398  1.00  0.97           H  
ATOM   4502 2HG2 VAL A 306       6.620  13.165 -18.858  1.00  0.97           H  
ATOM   4503 3HG2 VAL A 306       6.882  14.903 -19.095  1.00  0.97           H  
ATOM   4504  N   TYR A 307      11.447  13.986 -19.999  1.00  1.01           N  
ATOM   4505  CA  TYR A 307      12.770  13.489 -20.356  1.00  1.01           C  
ATOM   4506  C   TYR A 307      13.554  13.116 -19.087  1.00  1.01           C  
ATOM   4507  O   TYR A 307      14.203  12.067 -19.037  1.00  1.01           O  
ATOM   4508  CB  TYR A 307      13.595  14.540 -21.112  1.00  1.01           C  
ATOM   4509  CG  TYR A 307      13.321  14.776 -22.594  1.00  1.01           C  
ATOM   4510  CD1 TYR A 307      13.013  16.057 -23.020  1.00  1.01           C  
ATOM   4511  CD2 TYR A 307      13.430  13.736 -23.529  1.00  1.01           C  
ATOM   4512  CE1 TYR A 307      12.823  16.317 -24.357  1.00  1.01           C  
ATOM   4513  CE2 TYR A 307      13.229  14.002 -24.885  1.00  1.01           C  
ATOM   4514  CZ  TYR A 307      12.929  15.294 -25.297  1.00  1.01           C  
ATOM   4515  OH  TYR A 307      12.731  15.594 -26.635  1.00  1.01           O  
ATOM   4516  H   TYR A 307      11.128  14.932 -20.224  1.00  1.01           H  
ATOM   4517  HA  TYR A 307      12.662  12.593 -20.967  1.00  1.01           H  
ATOM   4518 1HB  TYR A 307      13.463  15.500 -20.604  1.00  1.01           H  
ATOM   4519 2HB  TYR A 307      14.649  14.282 -21.013  1.00  1.01           H  
ATOM   4520  HD1 TYR A 307      12.932  16.866 -22.295  1.00  1.01           H  
ATOM   4521  HD2 TYR A 307      13.677  12.723 -23.201  1.00  1.01           H  
ATOM   4522  HE1 TYR A 307      12.586  17.332 -24.679  1.00  1.01           H  
ATOM   4523  HE2 TYR A 307      13.314  13.197 -25.618  1.00  1.01           H  
ATOM   4524  HH  TYR A 307      12.919  14.814 -27.189  1.00  1.01           H  
ATOM   4525  N   ALA A 308      13.454  13.957 -18.041  1.00  1.06           N  
ATOM   4526  CA  ALA A 308      14.149  13.710 -16.779  1.00  1.06           C  
ATOM   4527  C   ALA A 308      13.660  12.432 -16.112  1.00  1.06           C  
ATOM   4528  O   ALA A 308      14.454  11.639 -15.595  1.00  1.06           O  
ATOM   4529  CB  ALA A 308      13.947  14.885 -15.841  1.00  1.06           C  
ATOM   4530  H   ALA A 308      12.903  14.811 -18.135  1.00  1.06           H  
ATOM   4531  HA  ALA A 308      15.210  13.598 -16.993  1.00  1.06           H  
ATOM   4532 1HB  ALA A 308      14.486  14.708 -14.913  1.00  1.06           H  
ATOM   4533 2HB  ALA A 308      14.316  15.793 -16.314  1.00  1.06           H  
ATOM   4534 3HB  ALA A 308      12.883  14.994 -15.630  1.00  1.06           H  
ATOM   4535  N   HIS A 309      12.347  12.208 -16.163  1.00  1.13           N  
ATOM   4536  CA  HIS A 309      11.725  11.028 -15.597  1.00  1.13           C  
ATOM   4537  C   HIS A 309      12.262   9.770 -16.232  1.00  1.13           C  
ATOM   4538  O   HIS A 309      12.713   8.859 -15.527  1.00  1.13           O  
ATOM   4539  CB  HIS A 309      10.217  11.119 -15.792  1.00  1.13           C  
ATOM   4540  CG  HIS A 309       9.450   9.937 -15.436  1.00  1.13           C  
ATOM   4541  ND1 HIS A 309       9.205   9.550 -14.137  1.00  1.13           N  
ATOM   4542  CD2 HIS A 309       8.827   9.047 -16.225  1.00  1.13           C  
ATOM   4543  CE1 HIS A 309       8.457   8.461 -14.153  1.00  1.13           C  
ATOM   4544  NE2 HIS A 309       8.220   8.147 -15.410  1.00  1.13           N  
ATOM   4545  H   HIS A 309      11.730  12.905 -16.579  1.00  1.13           H  
ATOM   4546  HA  HIS A 309      11.934  10.983 -14.530  1.00  1.13           H  
ATOM   4547 1HB  HIS A 309       9.840  11.952 -15.206  1.00  1.13           H  
ATOM   4548 2HB  HIS A 309      10.004  11.343 -16.825  1.00  1.13           H  
ATOM   4549  HD2 HIS A 309       8.807   9.053 -17.318  1.00  1.13           H  
ATOM   4550  HE1 HIS A 309       8.090   7.920 -13.277  1.00  1.13           H  
ATOM   4551  HE2 HIS A 309       7.674   7.377 -15.752  1.00  1.13           H  
ATOM   4552  N   PHE A 310      12.232   9.716 -17.561  1.00  1.20           N  
ATOM   4553  CA  PHE A 310      12.717   8.539 -18.253  1.00  1.20           C  
ATOM   4554  C   PHE A 310      14.198   8.318 -18.062  1.00  1.20           C  
ATOM   4555  O   PHE A 310      14.628   7.184 -17.867  1.00  1.20           O  
ATOM   4556  CB  PHE A 310      12.467   8.644 -19.740  1.00  1.20           C  
ATOM   4557  CG  PHE A 310      11.140   8.190 -20.261  1.00  1.20           C  
ATOM   4558  CD1 PHE A 310      10.092   9.046 -20.363  1.00  1.20           C  
ATOM   4559  CD2 PHE A 310      10.978   6.889 -20.734  1.00  1.20           C  
ATOM   4560  CE1 PHE A 310       8.916   8.644 -20.912  1.00  1.20           C  
ATOM   4561  CE2 PHE A 310       9.779   6.480 -21.286  1.00  1.20           C  
ATOM   4562  CZ  PHE A 310       8.749   7.373 -21.373  1.00  1.20           C  
ATOM   4563  H   PHE A 310      11.860  10.507 -18.094  1.00  1.20           H  
ATOM   4564  HA  PHE A 310      12.184   7.673 -17.864  1.00  1.20           H  
ATOM   4565 1HB  PHE A 310      12.594   9.693 -20.034  1.00  1.20           H  
ATOM   4566 2HB  PHE A 310      13.233   8.095 -20.247  1.00  1.20           H  
ATOM   4567  HD1 PHE A 310      10.208  10.057 -20.023  1.00  1.20           H  
ATOM   4568  HD2 PHE A 310      11.816   6.193 -20.677  1.00  1.20           H  
ATOM   4569  HE1 PHE A 310       8.105   9.351 -21.001  1.00  1.20           H  
ATOM   4570  HE2 PHE A 310       9.661   5.460 -21.656  1.00  1.20           H  
ATOM   4571  HZ  PHE A 310       7.806   7.087 -21.808  1.00  1.20           H  
ATOM   4572  N   ARG A 311      15.001   9.371 -18.095  1.00  1.29           N  
ATOM   4573  CA  ARG A 311      16.422   9.131 -17.952  1.00  1.29           C  
ATOM   4574  C   ARG A 311      16.770   8.623 -16.555  1.00  1.29           C  
ATOM   4575  O   ARG A 311      17.472   7.612 -16.413  1.00  1.29           O  
ATOM   4576  CB  ARG A 311      17.194  10.394 -18.276  1.00  1.29           C  
ATOM   4577  CG  ARG A 311      17.193  10.742 -19.760  1.00  1.29           C  
ATOM   4578  CD  ARG A 311      17.895  12.012 -20.041  1.00  1.29           C  
ATOM   4579  NE  ARG A 311      19.340  11.929 -19.768  1.00  1.29           N  
ATOM   4580  CZ  ARG A 311      20.157  13.001 -19.681  1.00  1.29           C  
ATOM   4581  NH1 ARG A 311      19.665  14.213 -19.849  1.00  1.29           N  
ATOM   4582  NH2 ARG A 311      21.447  12.847 -19.427  1.00  1.29           N  
ATOM   4583  H   ARG A 311      14.645  10.314 -18.263  1.00  1.29           H  
ATOM   4584  HA  ARG A 311      16.710   8.374 -18.683  1.00  1.29           H  
ATOM   4585 1HB  ARG A 311      16.751  11.236 -17.738  1.00  1.29           H  
ATOM   4586 2HB  ARG A 311      18.226  10.292 -17.949  1.00  1.29           H  
ATOM   4587 1HG  ARG A 311      17.687   9.944 -20.315  1.00  1.29           H  
ATOM   4588 2HG  ARG A 311      16.163  10.831 -20.109  1.00  1.29           H  
ATOM   4589 1HD  ARG A 311      17.759  12.268 -21.091  1.00  1.29           H  
ATOM   4590 2HD  ARG A 311      17.471  12.799 -19.417  1.00  1.29           H  
ATOM   4591  HE  ARG A 311      19.753  10.993 -19.630  1.00  1.29           H  
ATOM   4592 1HH1 ARG A 311      18.681  14.336 -20.041  1.00  1.29           H  
ATOM   4593 2HH1 ARG A 311      20.272  15.018 -19.784  1.00  1.29           H  
ATOM   4594 1HH2 ARG A 311      21.838  11.922 -19.293  1.00  1.29           H  
ATOM   4595 2HH2 ARG A 311      22.046  13.655 -19.364  1.00  1.29           H  
ATOM   4596  N   ALA A 312      16.193   9.240 -15.518  1.00  1.40           N  
ATOM   4597  CA  ALA A 312      16.438   8.789 -14.154  1.00  1.40           C  
ATOM   4598  C   ALA A 312      15.934   7.367 -13.946  1.00  1.40           C  
ATOM   4599  O   ALA A 312      16.557   6.568 -13.255  1.00  1.40           O  
ATOM   4600  CB  ALA A 312      15.756   9.716 -13.173  1.00  1.40           C  
ATOM   4601  H   ALA A 312      15.590  10.053 -15.663  1.00  1.40           H  
ATOM   4602  HA  ALA A 312      17.513   8.800 -13.977  1.00  1.40           H  
ATOM   4603 1HB  ALA A 312      15.958   9.384 -12.157  1.00  1.40           H  
ATOM   4604 2HB  ALA A 312      16.131  10.729 -13.309  1.00  1.40           H  
ATOM   4605 3HB  ALA A 312      14.678   9.700 -13.358  1.00  1.40           H  
ATOM   4606  N   THR A 313      14.791   7.054 -14.548  1.00  1.49           N  
ATOM   4607  CA  THR A 313      14.172   5.748 -14.434  1.00  1.49           C  
ATOM   4608  C   THR A 313      14.901   4.655 -15.197  1.00  1.49           C  
ATOM   4609  O   THR A 313      14.947   3.511 -14.748  1.00  1.49           O  
ATOM   4610  CB  THR A 313      12.726   5.787 -14.895  1.00  1.49           C  
ATOM   4611  OG1 THR A 313      11.996   6.724 -14.100  1.00  1.49           O  
ATOM   4612  CG2 THR A 313      12.134   4.450 -14.734  1.00  1.49           C  
ATOM   4613  H   THR A 313      14.293   7.758 -15.093  1.00  1.49           H  
ATOM   4614  HA  THR A 313      14.175   5.470 -13.381  1.00  1.49           H  
ATOM   4615  HB  THR A 313      12.673   6.091 -15.942  1.00  1.49           H  
ATOM   4616  HG1 THR A 313      12.244   7.632 -14.386  1.00  1.49           H  
ATOM   4617 1HG2 THR A 313      11.116   4.483 -15.033  1.00  1.49           H  
ATOM   4618 2HG2 THR A 313      12.680   3.731 -15.350  1.00  1.49           H  
ATOM   4619 3HG2 THR A 313      12.187   4.149 -13.691  1.00  1.49           H  
ATOM   4620  N   VAL A 314      15.382   4.979 -16.390  1.00  1.54           N  
ATOM   4621  CA  VAL A 314      16.007   3.994 -17.240  1.00  1.54           C  
ATOM   4622  C   VAL A 314      17.539   4.056 -17.227  1.00  1.54           C  
ATOM   4623  O   VAL A 314      18.185   3.046 -16.970  1.00  1.54           O  
ATOM   4624  CB  VAL A 314      15.505   4.170 -18.689  1.00  1.54           C  
ATOM   4625  CG1 VAL A 314      16.207   3.164 -19.586  1.00  1.54           C  
ATOM   4626  CG2 VAL A 314      13.958   4.017 -18.735  1.00  1.54           C  
ATOM   4627  H   VAL A 314      15.291   5.931 -16.730  1.00  1.54           H  
ATOM   4628  HA  VAL A 314      15.702   3.007 -16.895  1.00  1.54           H  
ATOM   4629  HB  VAL A 314      15.779   5.168 -19.046  1.00  1.54           H  
ATOM   4630 1HG1 VAL A 314      15.884   3.295 -20.614  1.00  1.54           H  
ATOM   4631 2HG1 VAL A 314      17.266   3.330 -19.508  1.00  1.54           H  
ATOM   4632 3HG1 VAL A 314      15.971   2.149 -19.256  1.00  1.54           H  
ATOM   4633 1HG2 VAL A 314      13.606   4.153 -19.760  1.00  1.54           H  
ATOM   4634 2HG2 VAL A 314      13.677   3.022 -18.385  1.00  1.54           H  
ATOM   4635 3HG2 VAL A 314      13.500   4.773 -18.094  1.00  1.54           H  
ATOM   4636  N   GLN A 315      18.149   5.216 -17.510  1.00  1.53           N  
ATOM   4637  CA  GLN A 315      19.608   5.252 -17.615  1.00  1.53           C  
ATOM   4638  C   GLN A 315      20.300   4.994 -16.297  1.00  1.53           C  
ATOM   4639  O   GLN A 315      21.300   4.275 -16.247  1.00  1.53           O  
ATOM   4640  CB  GLN A 315      20.110   6.594 -18.165  1.00  1.53           C  
ATOM   4641  CG  GLN A 315      19.797   6.856 -19.621  1.00  1.53           C  
ATOM   4642  CD  GLN A 315      20.257   8.238 -20.090  1.00  1.53           C  
ATOM   4643  OE1 GLN A 315      20.282   9.213 -19.320  1.00  1.53           O  
ATOM   4644  NE2 GLN A 315      20.657   8.315 -21.353  1.00  1.53           N  
ATOM   4645  H   GLN A 315      17.619   6.073 -17.632  1.00  1.53           H  
ATOM   4646  HA  GLN A 315      19.917   4.466 -18.294  1.00  1.53           H  
ATOM   4647 1HB  GLN A 315      19.680   7.405 -17.584  1.00  1.53           H  
ATOM   4648 2HB  GLN A 315      21.190   6.648 -18.041  1.00  1.53           H  
ATOM   4649 1HG  GLN A 315      20.312   6.114 -20.221  1.00  1.53           H  
ATOM   4650 2HG  GLN A 315      18.715   6.783 -19.772  1.00  1.53           H  
ATOM   4651 1HE2 GLN A 315      20.984   9.178 -21.736  1.00  1.53           H  
ATOM   4652 2HE2 GLN A 315      20.646   7.493 -21.930  1.00  1.53           H  
ATOM   4653  N   GLU A 316      19.766   5.540 -15.215  1.00  1.45           N  
ATOM   4654  CA  GLU A 316      20.448   5.312 -13.950  1.00  1.45           C  
ATOM   4655  C   GLU A 316      20.387   3.825 -13.517  1.00  1.45           C  
ATOM   4656  O   GLU A 316      21.450   3.206 -13.420  1.00  1.45           O  
ATOM   4657  CB  GLU A 316      20.019   6.334 -12.891  1.00  1.45           C  
ATOM   4658  CG  GLU A 316      20.611   6.083 -11.526  1.00  1.45           C  
ATOM   4659  CD  GLU A 316      20.208   7.090 -10.491  1.00  1.45           C  
ATOM   4660  OE1 GLU A 316      19.577   8.065 -10.825  1.00  1.45           O  
ATOM   4661  OE2 GLU A 316      20.518   6.858  -9.339  1.00  1.45           O  
ATOM   4662  H   GLU A 316      18.933   6.129 -15.305  1.00  1.45           H  
ATOM   4663  HA  GLU A 316      21.503   5.529 -14.116  1.00  1.45           H  
ATOM   4664 1HB  GLU A 316      20.425   7.297 -13.193  1.00  1.45           H  
ATOM   4665 2HB  GLU A 316      18.970   6.487 -12.853  1.00  1.45           H  
ATOM   4666 1HG  GLU A 316      20.298   5.095 -11.193  1.00  1.45           H  
ATOM   4667 2HG  GLU A 316      21.696   6.075 -11.617  1.00  1.45           H  
ATOM   4668  N   PRO A 317      19.216   3.202 -13.229  1.00  1.32           N  
ATOM   4669  CA  PRO A 317      19.090   1.776 -12.976  1.00  1.32           C  
ATOM   4670  C   PRO A 317      19.746   0.925 -14.053  1.00  1.32           C  
ATOM   4671  O   PRO A 317      20.332  -0.110 -13.746  1.00  1.32           O  
ATOM   4672  CB  PRO A 317      17.579   1.577 -12.942  1.00  1.32           C  
ATOM   4673  CG  PRO A 317      17.070   2.873 -12.434  1.00  1.32           C  
ATOM   4674  CD  PRO A 317      17.951   3.918 -13.083  1.00  1.32           C  
ATOM   4675  HA  PRO A 317      19.523   1.554 -11.991  1.00  1.32           H  
ATOM   4676 1HB  PRO A 317      17.204   1.354 -13.959  1.00  1.32           H  
ATOM   4677 2HB  PRO A 317      17.316   0.721 -12.305  1.00  1.32           H  
ATOM   4678 1HG  PRO A 317      16.010   2.994 -12.662  1.00  1.32           H  
ATOM   4679 2HG  PRO A 317      17.152   2.898 -11.339  1.00  1.32           H  
ATOM   4680 1HD  PRO A 317      17.559   4.246 -14.053  1.00  1.32           H  
ATOM   4681 2HD  PRO A 317      18.006   4.701 -12.360  1.00  1.32           H  
ATOM   4682  N   GLY A 318      19.708   1.378 -15.307  1.00  1.18           N  
ATOM   4683  CA  GLY A 318      20.321   0.648 -16.397  1.00  1.18           C  
ATOM   4684  C   GLY A 318      21.790   0.450 -16.121  1.00  1.18           C  
ATOM   4685  O   GLY A 318      22.287  -0.682 -16.103  1.00  1.18           O  
ATOM   4686  H   GLY A 318      19.209   2.225 -15.566  1.00  1.18           H  
ATOM   4687 1HA  GLY A 318      19.822  -0.308 -16.544  1.00  1.18           H  
ATOM   4688 2HA  GLY A 318      20.204   1.232 -17.307  1.00  1.18           H  
ATOM   4689  N   ALA A 319      22.489   1.559 -15.897  1.00  1.05           N  
ATOM   4690  CA  ALA A 319      23.908   1.541 -15.609  1.00  1.05           C  
ATOM   4691  C   ALA A 319      24.207   0.746 -14.345  1.00  1.05           C  
ATOM   4692  O   ALA A 319      25.209   0.028 -14.274  1.00  1.05           O  
ATOM   4693  CB  ALA A 319      24.400   2.963 -15.474  1.00  1.05           C  
ATOM   4694  H   ALA A 319      22.008   2.462 -15.933  1.00  1.05           H  
ATOM   4695  HA  ALA A 319      24.420   1.056 -16.435  1.00  1.05           H  
ATOM   4696 1HB  ALA A 319      25.469   2.966 -15.282  1.00  1.05           H  
ATOM   4697 2HB  ALA A 319      24.190   3.503 -16.398  1.00  1.05           H  
ATOM   4698 3HB  ALA A 319      23.875   3.445 -14.646  1.00  1.05           H  
ATOM   4699  N   LYS A 320      23.328   0.836 -13.347  1.00  0.95           N  
ATOM   4700  CA  LYS A 320      23.545   0.078 -12.124  1.00  0.95           C  
ATOM   4701  C   LYS A 320      23.458  -1.427 -12.395  1.00  0.95           C  
ATOM   4702  O   LYS A 320      24.267  -2.207 -11.879  1.00  0.95           O  
ATOM   4703  CB  LYS A 320      22.550   0.513 -11.054  1.00  0.95           C  
ATOM   4704  CG  LYS A 320      22.824   1.917 -10.507  1.00  0.95           C  
ATOM   4705  CD  LYS A 320      21.791   2.360  -9.477  1.00  0.95           C  
ATOM   4706  CE  LYS A 320      22.149   3.740  -8.917  1.00  0.95           C  
ATOM   4707  NZ  LYS A 320      21.127   4.253  -7.954  1.00  0.95           N  
ATOM   4708  H   LYS A 320      22.522   1.459 -13.431  1.00  0.95           H  
ATOM   4709  HA  LYS A 320      24.550   0.291 -11.762  1.00  0.95           H  
ATOM   4710 1HB  LYS A 320      21.551   0.501 -11.472  1.00  0.95           H  
ATOM   4711 2HB  LYS A 320      22.567  -0.192 -10.227  1.00  0.95           H  
ATOM   4712 1HG  LYS A 320      23.813   1.939 -10.051  1.00  0.95           H  
ATOM   4713 2HG  LYS A 320      22.813   2.624 -11.336  1.00  0.95           H  
ATOM   4714 1HD  LYS A 320      20.811   2.419  -9.954  1.00  0.95           H  
ATOM   4715 2HD  LYS A 320      21.743   1.640  -8.662  1.00  0.95           H  
ATOM   4716 1HE  LYS A 320      23.107   3.669  -8.405  1.00  0.95           H  
ATOM   4717 2HE  LYS A 320      22.242   4.443  -9.741  1.00  0.95           H  
ATOM   4718 1HZ  LYS A 320      21.417   5.167  -7.611  1.00  0.95           H  
ATOM   4719 2HZ  LYS A 320      20.229   4.340  -8.417  1.00  0.95           H  
ATOM   4720 3HZ  LYS A 320      21.042   3.617  -7.178  1.00  0.95           H  
ATOM   4721  N   LYS A 321      22.525  -1.840 -13.258  1.00  0.89           N  
ATOM   4722  CA  LYS A 321      22.392  -3.255 -13.565  1.00  0.89           C  
ATOM   4723  C   LYS A 321      23.558  -3.711 -14.416  1.00  0.89           C  
ATOM   4724  O   LYS A 321      24.102  -4.789 -14.176  1.00  0.89           O  
ATOM   4725  CB  LYS A 321      21.072  -3.540 -14.273  1.00  0.89           C  
ATOM   4726  CG  LYS A 321      19.832  -3.381 -13.403  1.00  0.89           C  
ATOM   4727  CD  LYS A 321      19.783  -4.422 -12.295  1.00  0.89           C  
ATOM   4728  CE  LYS A 321      18.513  -4.272 -11.457  1.00  0.89           C  
ATOM   4729  NZ  LYS A 321      18.469  -5.239 -10.322  1.00  0.89           N  
ATOM   4730  H   LYS A 321      21.873  -1.169 -13.666  1.00  0.89           H  
ATOM   4731  HA  LYS A 321      22.413  -3.818 -12.634  1.00  0.89           H  
ATOM   4732 1HB  LYS A 321      20.968  -2.859 -15.121  1.00  0.89           H  
ATOM   4733 2HB  LYS A 321      21.085  -4.543 -14.665  1.00  0.89           H  
ATOM   4734 1HG  LYS A 321      19.837  -2.396 -12.947  1.00  0.89           H  
ATOM   4735 2HG  LYS A 321      18.947  -3.466 -14.023  1.00  0.89           H  
ATOM   4736 1HD  LYS A 321      19.804  -5.420 -12.741  1.00  0.89           H  
ATOM   4737 2HD  LYS A 321      20.654  -4.309 -11.651  1.00  0.89           H  
ATOM   4738 1HE  LYS A 321      18.466  -3.259 -11.061  1.00  0.89           H  
ATOM   4739 2HE  LYS A 321      17.648  -4.442 -12.090  1.00  0.89           H  
ATOM   4740 1HZ  LYS A 321      17.614  -5.103  -9.802  1.00  0.89           H  
ATOM   4741 2HZ  LYS A 321      18.497  -6.182 -10.680  1.00  0.89           H  
ATOM   4742 3HZ  LYS A 321      19.260  -5.086  -9.714  1.00  0.89           H  
ATOM   4743  N   GLU A 322      24.008  -2.867 -15.352  1.00  0.87           N  
ATOM   4744  CA  GLU A 322      25.159  -3.225 -16.169  1.00  0.87           C  
ATOM   4745  C   GLU A 322      26.363  -3.471 -15.283  1.00  0.87           C  
ATOM   4746  O   GLU A 322      27.067  -4.475 -15.433  1.00  0.87           O  
ATOM   4747  CB  GLU A 322      25.497  -2.124 -17.185  1.00  0.87           C  
ATOM   4748  CG  GLU A 322      26.737  -2.440 -18.023  1.00  0.87           C  
ATOM   4749  CD  GLU A 322      27.076  -1.438 -19.108  1.00  0.87           C  
ATOM   4750  OE1 GLU A 322      26.352  -0.495 -19.287  1.00  0.87           O  
ATOM   4751  OE2 GLU A 322      28.088  -1.609 -19.754  1.00  0.87           O  
ATOM   4752  H   GLU A 322      23.521  -1.985 -15.514  1.00  0.87           H  
ATOM   4753  HA  GLU A 322      24.934  -4.144 -16.708  1.00  0.87           H  
ATOM   4754 1HB  GLU A 322      24.651  -1.976 -17.858  1.00  0.87           H  
ATOM   4755 2HB  GLU A 322      25.669  -1.185 -16.662  1.00  0.87           H  
ATOM   4756 1HG  GLU A 322      27.593  -2.540 -17.356  1.00  0.87           H  
ATOM   4757 2HG  GLU A 322      26.572  -3.377 -18.470  1.00  0.87           H  
ATOM   4758  N   ALA A 323      26.579  -2.569 -14.321  1.00  0.86           N  
ATOM   4759  CA  ALA A 323      27.698  -2.699 -13.411  1.00  0.86           C  
ATOM   4760  C   ALA A 323      27.622  -3.992 -12.621  1.00  0.86           C  
ATOM   4761  O   ALA A 323      28.624  -4.696 -12.495  1.00  0.86           O  
ATOM   4762  CB  ALA A 323      27.719  -1.526 -12.454  1.00  0.86           C  
ATOM   4763  H   ALA A 323      25.968  -1.754 -14.245  1.00  0.86           H  
ATOM   4764  HA  ALA A 323      28.614  -2.709 -14.000  1.00  0.86           H  
ATOM   4765 1HB  ALA A 323      28.573  -1.616 -11.785  1.00  0.86           H  
ATOM   4766 2HB  ALA A 323      27.790  -0.598 -13.021  1.00  0.86           H  
ATOM   4767 3HB  ALA A 323      26.799  -1.524 -11.872  1.00  0.86           H  
ATOM   4768  N   LYS A 324      26.424  -4.366 -12.168  1.00  0.86           N  
ATOM   4769  CA  LYS A 324      26.301  -5.588 -11.388  1.00  0.86           C  
ATOM   4770  C   LYS A 324      26.464  -6.825 -12.250  1.00  0.86           C  
ATOM   4771  O   LYS A 324      27.043  -7.824 -11.817  1.00  0.86           O  
ATOM   4772  CB  LYS A 324      24.976  -5.592 -10.628  1.00  0.86           C  
ATOM   4773  CG  LYS A 324      24.973  -4.568  -9.502  1.00  0.86           C  
ATOM   4774  CD  LYS A 324      26.021  -4.974  -8.474  1.00  0.86           C  
ATOM   4775  CE  LYS A 324      26.195  -3.977  -7.352  1.00  0.86           C  
ATOM   4776  NZ  LYS A 324      27.259  -4.437  -6.411  1.00  0.86           N  
ATOM   4777  H   LYS A 324      25.611  -3.761 -12.304  1.00  0.86           H  
ATOM   4778  HA  LYS A 324      27.104  -5.596 -10.651  1.00  0.86           H  
ATOM   4779 1HB  LYS A 324      24.163  -5.348 -11.319  1.00  0.86           H  
ATOM   4780 2HB  LYS A 324      24.783  -6.579 -10.214  1.00  0.86           H  
ATOM   4781 1HG  LYS A 324      25.220  -3.583  -9.902  1.00  0.86           H  
ATOM   4782 2HG  LYS A 324      23.990  -4.523  -9.037  1.00  0.86           H  
ATOM   4783 1HD  LYS A 324      25.754  -5.940  -8.045  1.00  0.86           H  
ATOM   4784 2HD  LYS A 324      26.984  -5.082  -8.975  1.00  0.86           H  
ATOM   4785 1HE  LYS A 324      26.495  -3.021  -7.780  1.00  0.86           H  
ATOM   4786 2HE  LYS A 324      25.261  -3.846  -6.806  1.00  0.86           H  
ATOM   4787 1HZ  LYS A 324      27.402  -3.762  -5.680  1.00  0.86           H  
ATOM   4788 2HZ  LYS A 324      26.996  -5.320  -6.009  1.00  0.86           H  
ATOM   4789 3HZ  LYS A 324      28.137  -4.568  -6.954  1.00  0.86           H  
ATOM   4790  N   TRP A 325      26.005  -6.762 -13.486  1.00  0.86           N  
ATOM   4791  CA  TRP A 325      26.161  -7.885 -14.383  1.00  0.86           C  
ATOM   4792  C   TRP A 325      27.646  -8.079 -14.684  1.00  0.86           C  
ATOM   4793  O   TRP A 325      28.135  -9.211 -14.736  1.00  0.86           O  
ATOM   4794  CB  TRP A 325      25.331  -7.654 -15.626  1.00  0.86           C  
ATOM   4795  CG  TRP A 325      23.846  -7.726 -15.305  1.00  0.86           C  
ATOM   4796  CD1 TRP A 325      23.283  -8.367 -14.239  1.00  0.86           C  
ATOM   4797  CD2 TRP A 325      22.750  -7.134 -16.034  1.00  0.86           C  
ATOM   4798  NE1 TRP A 325      21.918  -8.219 -14.265  1.00  0.86           N  
ATOM   4799  CE2 TRP A 325      21.577  -7.472 -15.364  1.00  0.86           C  
ATOM   4800  CE3 TRP A 325      22.674  -6.370 -17.166  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 325      20.335  -7.069 -15.826  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 325      21.453  -5.966 -17.636  1.00  0.86           C  
ATOM   4803  CH2 TRP A 325      20.315  -6.308 -16.991  1.00  0.86           C  
ATOM   4804  H   TRP A 325      25.513  -5.927 -13.805  1.00  0.86           H  
ATOM   4805  HA  TRP A 325      25.792  -8.782 -13.887  1.00  0.86           H  
ATOM   4806 1HB  TRP A 325      25.552  -6.664 -16.024  1.00  0.86           H  
ATOM   4807 2HB  TRP A 325      25.574  -8.394 -16.393  1.00  0.86           H  
ATOM   4808  HD1 TRP A 325      23.836  -8.916 -13.480  1.00  0.86           H  
ATOM   4809  HE1 TRP A 325      21.273  -8.600 -13.589  1.00  0.86           H  
ATOM   4810  HE3 TRP A 325      23.559  -6.105 -17.664  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 325      19.406  -7.331 -15.318  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 325      21.419  -5.365 -18.546  1.00  0.86           H  
ATOM   4813  HH2 TRP A 325      19.380  -5.978 -17.406  1.00  0.86           H  
ATOM   4814  N   ASN A 326      28.371  -6.964 -14.841  1.00  0.86           N  
ATOM   4815  CA  ASN A 326      29.806  -6.994 -15.082  1.00  0.86           C  
ATOM   4816  C   ASN A 326      30.520  -7.605 -13.877  1.00  0.86           C  
ATOM   4817  O   ASN A 326      31.376  -8.481 -14.039  1.00  0.86           O  
ATOM   4818  CB  ASN A 326      30.330  -5.602 -15.381  1.00  0.86           C  
ATOM   4819  CG  ASN A 326      31.765  -5.596 -15.800  1.00  0.86           C  
ATOM   4820  OD1 ASN A 326      32.130  -6.204 -16.815  1.00  0.86           O  
ATOM   4821  ND2 ASN A 326      32.595  -4.918 -15.047  1.00  0.86           N  
ATOM   4822  H   ASN A 326      27.903  -6.057 -14.811  1.00  0.86           H  
ATOM   4823  HA  ASN A 326      30.003  -7.634 -15.942  1.00  0.86           H  
ATOM   4824 1HB  ASN A 326      29.723  -5.139 -16.159  1.00  0.86           H  
ATOM   4825 2HB  ASN A 326      30.230  -4.985 -14.491  1.00  0.86           H  
ATOM   4826 1HD2 ASN A 326      33.566  -4.879 -15.282  1.00  0.86           H  
ATOM   4827 2HD2 ASN A 326      32.255  -4.443 -14.235  1.00  0.86           H  
ATOM   4828  N   GLU A 327      30.157  -7.161 -12.666  1.00  0.85           N  
ATOM   4829  CA  GLU A 327      30.771  -7.704 -11.460  1.00  0.85           C  
ATOM   4830  C   GLU A 327      30.491  -9.198 -11.327  1.00  0.85           C  
ATOM   4831  O   GLU A 327      31.362  -9.952 -10.899  1.00  0.85           O  
ATOM   4832  CB  GLU A 327      30.279  -6.970 -10.199  1.00  0.85           C  
ATOM   4833  CG  GLU A 327      30.800  -5.522 -10.034  1.00  0.85           C  
ATOM   4834  CD  GLU A 327      30.216  -4.783  -8.813  1.00  0.85           C  
ATOM   4835  OE1 GLU A 327      29.357  -5.327  -8.144  1.00  0.85           O  
ATOM   4836  OE2 GLU A 327      30.629  -3.678  -8.560  1.00  0.85           O  
ATOM   4837  H   GLU A 327      29.460  -6.420 -12.586  1.00  0.85           H  
ATOM   4838  HA  GLU A 327      31.848  -7.568 -11.534  1.00  0.85           H  
ATOM   4839 1HB  GLU A 327      29.190  -6.927 -10.216  1.00  0.85           H  
ATOM   4840 2HB  GLU A 327      30.569  -7.535  -9.316  1.00  0.85           H  
ATOM   4841 1HG  GLU A 327      31.883  -5.555  -9.934  1.00  0.85           H  
ATOM   4842 2HG  GLU A 327      30.570  -4.962 -10.934  1.00  0.85           H  
ATOM   4843  N   GLN A 328      29.288  -9.651 -11.699  1.00  0.83           N  
ATOM   4844  CA  GLN A 328      29.017 -11.079 -11.607  1.00  0.83           C  
ATOM   4845  C   GLN A 328      29.874 -11.827 -12.646  1.00  0.83           C  
ATOM   4846  O   GLN A 328      30.421 -12.901 -12.358  1.00  0.83           O  
ATOM   4847  CB  GLN A 328      27.536 -11.379 -11.840  1.00  0.83           C  
ATOM   4848  CG  GLN A 328      27.129 -12.798 -11.460  1.00  0.83           C  
ATOM   4849  CD  GLN A 328      27.261 -13.032  -9.957  1.00  0.83           C  
ATOM   4850  OE1 GLN A 328      26.677 -12.300  -9.151  1.00  0.83           O  
ATOM   4851  NE2 GLN A 328      28.023 -14.034  -9.568  1.00  0.83           N  
ATOM   4852  H   GLN A 328      28.564  -9.005 -12.011  1.00  0.83           H  
ATOM   4853  HA  GLN A 328      29.298 -11.426 -10.613  1.00  0.83           H  
ATOM   4854 1HB  GLN A 328      26.926 -10.676 -11.272  1.00  0.83           H  
ATOM   4855 2HB  GLN A 328      27.301 -11.229 -12.898  1.00  0.83           H  
ATOM   4856 1HG  GLN A 328      26.096 -12.982 -11.763  1.00  0.83           H  
ATOM   4857 2HG  GLN A 328      27.795 -13.494 -11.951  1.00  0.83           H  
ATOM   4858 1HE2 GLN A 328      28.141 -14.228  -8.591  1.00  0.83           H  
ATOM   4859 2HE2 GLN A 328      28.480 -14.595 -10.242  1.00  0.83           H  
ATOM   4860  N   LEU A 329      30.033 -11.230 -13.843  1.00  0.80           N  
ATOM   4861  CA  LEU A 329      30.837 -11.838 -14.900  1.00  0.80           C  
ATOM   4862  C   LEU A 329      32.268 -12.006 -14.432  1.00  0.80           C  
ATOM   4863  O   LEU A 329      32.883 -13.031 -14.715  1.00  0.80           O  
ATOM   4864  CB  LEU A 329      30.804 -11.044 -16.215  1.00  0.80           C  
ATOM   4865  CG  LEU A 329      31.607 -11.721 -17.375  1.00  0.80           C  
ATOM   4866  CD1 LEU A 329      31.019 -13.087 -17.641  1.00  0.80           C  
ATOM   4867  CD2 LEU A 329      31.547 -10.875 -18.640  1.00  0.80           C  
ATOM   4868  H   LEU A 329      29.553 -10.351 -14.037  1.00  0.80           H  
ATOM   4869  HA  LEU A 329      30.438 -12.824 -15.109  1.00  0.80           H  
ATOM   4870 1HB  LEU A 329      29.770 -10.929 -16.521  1.00  0.80           H  
ATOM   4871 2HB  LEU A 329      31.228 -10.056 -16.041  1.00  0.80           H  
ATOM   4872  HG  LEU A 329      32.648 -11.844 -17.064  1.00  0.80           H  
ATOM   4873 1HD1 LEU A 329      31.579 -13.585 -18.434  1.00  0.80           H  
ATOM   4874 2HD1 LEU A 329      31.067 -13.674 -16.735  1.00  0.80           H  
ATOM   4875 3HD1 LEU A 329      29.988 -12.969 -17.945  1.00  0.80           H  
ATOM   4876 1HD2 LEU A 329      32.111 -11.364 -19.432  1.00  0.80           H  
ATOM   4877 2HD2 LEU A 329      30.530 -10.774 -18.948  1.00  0.80           H  
ATOM   4878 3HD2 LEU A 329      31.971  -9.890 -18.442  1.00  0.80           H  
ATOM   4879  N   ALA A 330      32.782 -11.025 -13.673  1.00  0.78           N  
ATOM   4880  CA  ALA A 330      34.139 -11.071 -13.120  1.00  0.78           C  
ATOM   4881  C   ALA A 330      34.303 -12.312 -12.242  1.00  0.78           C  
ATOM   4882  O   ALA A 330      34.878 -13.243 -12.802  1.00  0.78           O  
ATOM   4883  CB  ALA A 330      34.433  -9.820 -12.317  1.00  0.78           C  
ATOM   4884  H   ALA A 330      32.211 -10.196 -13.504  1.00  0.78           H  
ATOM   4885  HA  ALA A 330      34.841 -11.141 -13.950  1.00  0.78           H  
ATOM   4886 1HB  ALA A 330      35.449  -9.865 -11.931  1.00  0.78           H  
ATOM   4887 2HB  ALA A 330      34.319  -8.944 -12.956  1.00  0.78           H  
ATOM   4888 3HB  ALA A 330      33.738  -9.752 -11.488  1.00  0.78           H  
ATOM   4889  N   ALA A 331      33.184 -12.568 -11.556  1.00  0.76           N  
ATOM   4890  CA  ALA A 331      33.323 -13.449 -10.428  1.00  0.76           C  
ATOM   4891  C   ALA A 331      33.311 -14.822 -11.073  1.00  0.76           C  
ATOM   4892  O   ALA A 331      34.017 -15.754 -10.673  1.00  0.76           O  
ATOM   4893  CB  ALA A 331      32.194 -13.258  -9.434  1.00  0.76           C  
ATOM   4894  H   ALA A 331      32.397 -12.896 -12.113  1.00  0.76           H  
ATOM   4895  HA  ALA A 331      34.286 -13.285  -9.946  1.00  0.76           H  
ATOM   4896 1HB  ALA A 331      32.304 -13.964  -8.615  1.00  0.76           H  
ATOM   4897 2HB  ALA A 331      32.227 -12.239  -9.048  1.00  0.76           H  
ATOM   4898 3HB  ALA A 331      31.238 -13.423  -9.933  1.00  0.76           H  
ATOM   4899  N   TYR A 332      32.487 -14.899 -12.120  1.00  0.75           N  
ATOM   4900  CA  TYR A 332      32.316 -16.074 -12.951  1.00  0.75           C  
ATOM   4901  C   TYR A 332      33.620 -16.442 -13.614  1.00  0.75           C  
ATOM   4902  O   TYR A 332      34.014 -17.595 -13.542  1.00  0.75           O  
ATOM   4903  CB  TYR A 332      31.194 -15.831 -13.932  1.00  0.75           C  
ATOM   4904  CG  TYR A 332      30.894 -16.885 -14.919  1.00  0.75           C  
ATOM   4905  CD1 TYR A 332      30.230 -18.026 -14.525  1.00  0.75           C  
ATOM   4906  CD2 TYR A 332      31.205 -16.684 -16.247  1.00  0.75           C  
ATOM   4907  CE1 TYR A 332      29.892 -18.963 -15.448  1.00  0.75           C  
ATOM   4908  CE2 TYR A 332      30.857 -17.624 -17.170  1.00  0.75           C  
ATOM   4909  CZ  TYR A 332      30.211 -18.745 -16.775  1.00  0.75           C  
ATOM   4910  OH  TYR A 332      29.869 -19.652 -17.686  1.00  0.75           O  
ATOM   4911  H   TYR A 332      31.935 -14.072 -12.346  1.00  0.75           H  
ATOM   4912  HA  TYR A 332      32.033 -16.911 -12.318  1.00  0.75           H  
ATOM   4913 1HB  TYR A 332      30.314 -15.667 -13.355  1.00  0.75           H  
ATOM   4914 2HB  TYR A 332      31.383 -14.929 -14.471  1.00  0.75           H  
ATOM   4915  HD1 TYR A 332      29.979 -18.180 -13.489  1.00  0.75           H  
ATOM   4916  HD2 TYR A 332      31.716 -15.781 -16.555  1.00  0.75           H  
ATOM   4917  HE1 TYR A 332      29.365 -19.872 -15.146  1.00  0.75           H  
ATOM   4918  HE2 TYR A 332      31.082 -17.483 -18.217  1.00  0.75           H  
ATOM   4919  HH  TYR A 332      29.186 -20.224 -17.318  1.00  0.75           H  
ATOM   4920  N   GLU A 333      34.296 -15.477 -14.245  1.00  0.75           N  
ATOM   4921  CA  GLU A 333      35.585 -15.735 -14.879  1.00  0.75           C  
ATOM   4922  C   GLU A 333      36.596 -16.241 -13.876  1.00  0.75           C  
ATOM   4923  O   GLU A 333      37.449 -17.056 -14.205  1.00  0.75           O  
ATOM   4924  CB  GLU A 333      36.136 -14.482 -15.583  1.00  0.75           C  
ATOM   4925  CG  GLU A 333      37.436 -14.740 -16.365  1.00  0.75           C  
ATOM   4926  CD  GLU A 333      37.917 -13.567 -17.197  1.00  0.75           C  
ATOM   4927  OE1 GLU A 333      37.284 -12.530 -17.190  1.00  0.75           O  
ATOM   4928  OE2 GLU A 333      38.897 -13.715 -17.881  1.00  0.75           O  
ATOM   4929  H   GLU A 333      33.911 -14.530 -14.272  1.00  0.75           H  
ATOM   4930  HA  GLU A 333      35.463 -16.526 -15.601  1.00  0.75           H  
ATOM   4931 1HB  GLU A 333      35.384 -14.089 -16.267  1.00  0.75           H  
ATOM   4932 2HB  GLU A 333      36.340 -13.711 -14.846  1.00  0.75           H  
ATOM   4933 1HG  GLU A 333      38.215 -15.007 -15.652  1.00  0.75           H  
ATOM   4934 2HG  GLU A 333      37.283 -15.595 -17.016  1.00  0.75           H  
ATOM   4935  N   GLN A 334      36.539 -15.726 -12.657  1.00  0.76           N  
ATOM   4936  CA  GLN A 334      37.478 -16.155 -11.633  1.00  0.76           C  
ATOM   4937  C   GLN A 334      37.223 -17.624 -11.248  1.00  0.76           C  
ATOM   4938  O   GLN A 334      38.162 -18.398 -11.045  1.00  0.76           O  
ATOM   4939  CB  GLN A 334      37.353 -15.243 -10.409  1.00  0.76           C  
ATOM   4940  CG  GLN A 334      37.810 -13.806 -10.674  1.00  0.76           C  
ATOM   4941  CD  GLN A 334      37.541 -12.858  -9.510  1.00  0.76           C  
ATOM   4942  OE1 GLN A 334      36.722 -13.132  -8.626  1.00  0.76           O  
ATOM   4943  NE2 GLN A 334      38.236 -11.725  -9.508  1.00  0.76           N  
ATOM   4944  H   GLN A 334      35.829 -15.017 -12.464  1.00  0.76           H  
ATOM   4945  HA  GLN A 334      38.487 -16.077 -12.033  1.00  0.76           H  
ATOM   4946 1HB  GLN A 334      36.328 -15.215 -10.074  1.00  0.76           H  
ATOM   4947 2HB  GLN A 334      37.950 -15.646  -9.595  1.00  0.76           H  
ATOM   4948 1HG  GLN A 334      38.880 -13.810 -10.872  1.00  0.76           H  
ATOM   4949 2HG  GLN A 334      37.271 -13.433 -11.548  1.00  0.76           H  
ATOM   4950 1HE2 GLN A 334      38.109 -11.057  -8.772  1.00  0.76           H  
ATOM   4951 2HE2 GLN A 334      38.891 -11.538 -10.242  1.00  0.76           H  
ATOM   4952  N   ALA A 335      35.939 -18.004 -11.171  1.00  0.77           N  
ATOM   4953  CA  ALA A 335      35.519 -19.362 -10.807  1.00  0.77           C  
ATOM   4954  C   ALA A 335      35.613 -20.374 -11.956  1.00  0.77           C  
ATOM   4955  O   ALA A 335      35.986 -21.533 -11.750  1.00  0.77           O  
ATOM   4956  CB  ALA A 335      34.082 -19.317 -10.324  1.00  0.77           C  
ATOM   4957  H   ALA A 335      35.218 -17.298 -11.324  1.00  0.77           H  
ATOM   4958  HA  ALA A 335      36.167 -19.705 -10.002  1.00  0.77           H  
ATOM   4959 1HB  ALA A 335      33.767 -20.311 -10.015  1.00  0.77           H  
ATOM   4960 2HB  ALA A 335      34.011 -18.630  -9.487  1.00  0.77           H  
ATOM   4961 3HB  ALA A 335      33.441 -18.968 -11.136  1.00  0.77           H  
ATOM   4962  N   HIS A 336      35.256 -19.934 -13.156  1.00  0.78           N  
ATOM   4963  CA  HIS A 336      35.195 -20.761 -14.348  1.00  0.78           C  
ATOM   4964  C   HIS A 336      35.813 -20.075 -15.572  1.00  0.78           C  
ATOM   4965  O   HIS A 336      35.081 -19.791 -16.529  1.00  0.78           O  
ATOM   4966  CB  HIS A 336      33.728 -21.051 -14.702  1.00  0.78           C  
ATOM   4967  CG  HIS A 336      32.916 -21.719 -13.639  1.00  0.78           C  
ATOM   4968  ND1 HIS A 336      33.070 -23.045 -13.315  1.00  0.78           N  
ATOM   4969  CD2 HIS A 336      31.923 -21.247 -12.841  1.00  0.78           C  
ATOM   4970  CE1 HIS A 336      32.217 -23.364 -12.363  1.00  0.78           C  
ATOM   4971  NE2 HIS A 336      31.502 -22.298 -12.059  1.00  0.78           N  
ATOM   4972  H   HIS A 336      34.985 -18.969 -13.244  1.00  0.78           H  
ATOM   4973  HA  HIS A 336      35.714 -21.702 -14.173  1.00  0.78           H  
ATOM   4974 1HB  HIS A 336      33.232 -20.106 -14.951  1.00  0.78           H  
ATOM   4975 2HB  HIS A 336      33.691 -21.676 -15.591  1.00  0.78           H  
ATOM   4976  HD1 HIS A 336      33.720 -23.685 -13.724  1.00  0.78           H  
ATOM   4977  HD2 HIS A 336      31.452 -20.268 -12.741  1.00  0.78           H  
ATOM   4978  HE1 HIS A 336      32.185 -24.378 -11.966  1.00  0.78           H  
ATOM   4979  N   PRO A 337      37.139 -19.831 -15.615  1.00  0.79           N  
ATOM   4980  CA  PRO A 337      37.829 -19.128 -16.688  1.00  0.79           C  
ATOM   4981  C   PRO A 337      37.531 -19.683 -18.080  1.00  0.79           C  
ATOM   4982  O   PRO A 337      37.466 -18.926 -19.051  1.00  0.79           O  
ATOM   4983  CB  PRO A 337      39.300 -19.400 -16.353  1.00  0.79           C  
ATOM   4984  CG  PRO A 337      39.329 -19.560 -14.862  1.00  0.79           C  
ATOM   4985  CD  PRO A 337      38.046 -20.291 -14.525  1.00  0.79           C  
ATOM   4986  HA  PRO A 337      37.597 -18.057 -16.630  1.00  0.79           H  
ATOM   4987 1HB  PRO A 337      39.654 -20.289 -16.889  1.00  0.79           H  
ATOM   4988 2HB  PRO A 337      39.915 -18.552 -16.695  1.00  0.79           H  
ATOM   4989 1HG  PRO A 337      40.223 -20.121 -14.557  1.00  0.79           H  
ATOM   4990 2HG  PRO A 337      39.393 -18.580 -14.370  1.00  0.79           H  
ATOM   4991 1HD  PRO A 337      38.173 -21.378 -14.536  1.00  0.79           H  
ATOM   4992 2HD  PRO A 337      37.755 -19.915 -13.554  1.00  0.79           H  
ATOM   4993  N   GLU A 338      37.310 -20.998 -18.187  1.00  0.79           N  
ATOM   4994  CA  GLU A 338      37.046 -21.579 -19.499  1.00  0.79           C  
ATOM   4995  C   GLU A 338      35.663 -21.227 -20.015  1.00  0.79           C  
ATOM   4996  O   GLU A 338      35.517 -20.809 -21.166  1.00  0.79           O  
ATOM   4997  CB  GLU A 338      37.201 -23.100 -19.455  1.00  0.79           C  
ATOM   4998  CG  GLU A 338      36.913 -23.795 -20.784  1.00  0.79           C  
ATOM   4999  CD  GLU A 338      37.894 -23.470 -21.896  1.00  0.79           C  
ATOM   5000  OE1 GLU A 338      39.022 -23.132 -21.608  1.00  0.79           O  
ATOM   5001  OE2 GLU A 338      37.490 -23.545 -23.044  1.00  0.79           O  
ATOM   5002  H   GLU A 338      37.353 -21.594 -17.375  1.00  0.79           H  
ATOM   5003  HA  GLU A 338      37.779 -21.179 -20.201  1.00  0.79           H  
ATOM   5004 1HB  GLU A 338      38.218 -23.354 -19.154  1.00  0.79           H  
ATOM   5005 2HB  GLU A 338      36.524 -23.511 -18.708  1.00  0.79           H  
ATOM   5006 1HG  GLU A 338      36.915 -24.872 -20.620  1.00  0.79           H  
ATOM   5007 2HG  GLU A 338      35.911 -23.510 -21.098  1.00  0.79           H  
ATOM   5008  N   LEU A 339      34.639 -21.350 -19.174  1.00  0.79           N  
ATOM   5009  CA  LEU A 339      33.317 -21.013 -19.665  1.00  0.79           C  
ATOM   5010  C   LEU A 339      33.248 -19.532 -19.943  1.00  0.79           C  
ATOM   5011  O   LEU A 339      32.629 -19.109 -20.918  1.00  0.79           O  
ATOM   5012  CB  LEU A 339      32.219 -21.384 -18.681  1.00  0.79           C  
ATOM   5013  CG  LEU A 339      31.926 -22.843 -18.465  1.00  0.79           C  
ATOM   5014  CD1 LEU A 339      30.926 -22.977 -17.300  1.00  0.79           C  
ATOM   5015  CD2 LEU A 339      31.325 -23.418 -19.761  1.00  0.79           C  
ATOM   5016  H   LEU A 339      34.780 -21.664 -18.224  1.00  0.79           H  
ATOM   5017  HA  LEU A 339      33.142 -21.550 -20.596  1.00  0.79           H  
ATOM   5018 1HB  LEU A 339      32.442 -20.930 -17.715  1.00  0.79           H  
ATOM   5019 2HB  LEU A 339      31.317 -20.954 -19.053  1.00  0.79           H  
ATOM   5020  HG  LEU A 339      32.842 -23.374 -18.207  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 339      30.702 -24.026 -17.135  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 339      31.358 -22.552 -16.394  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 339      30.002 -22.444 -17.545  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 339      31.096 -24.474 -19.622  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 339      30.405 -22.880 -20.008  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 339      32.041 -23.306 -20.580  1.00  0.79           H  
ATOM   5027  N   ALA A 340      33.889 -18.737 -19.088  1.00  0.79           N  
ATOM   5028  CA  ALA A 340      33.887 -17.302 -19.280  1.00  0.79           C  
ATOM   5029  C   ALA A 340      34.571 -16.929 -20.583  1.00  0.79           C  
ATOM   5030  O   ALA A 340      34.082 -16.071 -21.321  1.00  0.79           O  
ATOM   5031  CB  ALA A 340      34.556 -16.646 -18.114  1.00  0.79           C  
ATOM   5032  H   ALA A 340      34.382 -19.136 -18.286  1.00  0.79           H  
ATOM   5033  HA  ALA A 340      32.861 -16.961 -19.340  1.00  0.79           H  
ATOM   5034 1HB  ALA A 340      34.540 -15.563 -18.231  1.00  0.79           H  
ATOM   5035 2HB  ALA A 340      34.015 -16.929 -17.216  1.00  0.79           H  
ATOM   5036 3HB  ALA A 340      35.587 -16.992 -18.052  1.00  0.79           H  
ATOM   5037  N   ALA A 341      35.680 -17.599 -20.912  1.00  0.78           N  
ATOM   5038  CA  ALA A 341      36.352 -17.321 -22.168  1.00  0.78           C  
ATOM   5039  C   ALA A 341      35.432 -17.641 -23.334  1.00  0.78           C  
ATOM   5040  O   ALA A 341      35.356 -16.878 -24.305  1.00  0.78           O  
ATOM   5041  CB  ALA A 341      37.624 -18.140 -22.273  1.00  0.78           C  
ATOM   5042  H   ALA A 341      36.089 -18.286 -20.278  1.00  0.78           H  
ATOM   5043  HA  ALA A 341      36.595 -16.260 -22.200  1.00  0.78           H  
ATOM   5044 1HB  ALA A 341      38.127 -17.917 -23.210  1.00  0.78           H  
ATOM   5045 2HB  ALA A 341      38.279 -17.895 -21.437  1.00  0.78           H  
ATOM   5046 3HB  ALA A 341      37.374 -19.203 -22.235  1.00  0.78           H  
ATOM   5047  N   GLN A 342      34.706 -18.759 -23.226  1.00  0.78           N  
ATOM   5048  CA  GLN A 342      33.787 -19.163 -24.274  1.00  0.78           C  
ATOM   5049  C   GLN A 342      32.613 -18.195 -24.388  1.00  0.78           C  
ATOM   5050  O   GLN A 342      32.193 -17.872 -25.499  1.00  0.78           O  
ATOM   5051  CB  GLN A 342      33.283 -20.587 -24.035  1.00  0.78           C  
ATOM   5052  CG  GLN A 342      34.308 -21.686 -24.212  1.00  0.78           C  
ATOM   5053  CD  GLN A 342      33.711 -23.065 -23.928  1.00  0.78           C  
ATOM   5054  OE1 GLN A 342      32.490 -23.267 -24.048  1.00  0.78           O  
ATOM   5055  NE2 GLN A 342      34.559 -24.018 -23.559  1.00  0.78           N  
ATOM   5056  H   GLN A 342      34.823 -19.359 -22.405  1.00  0.78           H  
ATOM   5057  HA  GLN A 342      34.325 -19.148 -25.220  1.00  0.78           H  
ATOM   5058 1HB  GLN A 342      32.953 -20.660 -23.009  1.00  0.78           H  
ATOM   5059 2HB  GLN A 342      32.441 -20.797 -24.680  1.00  0.78           H  
ATOM   5060 1HG  GLN A 342      34.672 -21.673 -25.237  1.00  0.78           H  
ATOM   5061 2HG  GLN A 342      35.136 -21.525 -23.520  1.00  0.78           H  
ATOM   5062 1HE2 GLN A 342      34.228 -24.937 -23.362  1.00  0.78           H  
ATOM   5063 2HE2 GLN A 342      35.565 -23.812 -23.458  1.00  0.78           H  
ATOM   5064  N   LEU A 343      32.112 -17.701 -23.254  1.00  0.79           N  
ATOM   5065  CA  LEU A 343      31.000 -16.763 -23.260  1.00  0.79           C  
ATOM   5066  C   LEU A 343      31.413 -15.467 -23.914  1.00  0.79           C  
ATOM   5067  O   LEU A 343      30.691 -14.934 -24.751  1.00  0.79           O  
ATOM   5068  CB  LEU A 343      30.488 -16.473 -21.850  1.00  0.79           C  
ATOM   5069  CG  LEU A 343      29.330 -15.451 -21.773  1.00  0.79           C  
ATOM   5070  CD1 LEU A 343      28.132 -15.943 -22.576  1.00  0.79           C  
ATOM   5071  CD2 LEU A 343      28.927 -15.255 -20.334  1.00  0.79           C  
ATOM   5072  H   LEU A 343      32.492 -18.014 -22.364  1.00  0.79           H  
ATOM   5073  HA  LEU A 343      30.186 -17.198 -23.835  1.00  0.79           H  
ATOM   5074 1HB  LEU A 343      30.160 -17.400 -21.396  1.00  0.79           H  
ATOM   5075 2HB  LEU A 343      31.318 -16.083 -21.260  1.00  0.79           H  
ATOM   5076  HG  LEU A 343      29.664 -14.513 -22.193  1.00  0.79           H  
ATOM   5077 1HD1 LEU A 343      27.332 -15.207 -22.520  1.00  0.79           H  
ATOM   5078 2HD1 LEU A 343      28.420 -16.087 -23.617  1.00  0.79           H  
ATOM   5079 3HD1 LEU A 343      27.792 -16.868 -22.162  1.00  0.79           H  
ATOM   5080 1HD2 LEU A 343      28.118 -14.525 -20.285  1.00  0.79           H  
ATOM   5081 2HD2 LEU A 343      28.589 -16.207 -19.916  1.00  0.79           H  
ATOM   5082 3HD2 LEU A 343      29.782 -14.895 -19.767  1.00  0.79           H  
ATOM   5083  N   LYS A 344      32.572 -14.936 -23.541  1.00  0.80           N  
ATOM   5084  CA  LYS A 344      32.996 -13.679 -24.131  1.00  0.80           C  
ATOM   5085  C   LYS A 344      33.193 -13.856 -25.637  1.00  0.80           C  
ATOM   5086  O   LYS A 344      32.771 -13.008 -26.430  1.00  0.80           O  
ATOM   5087  CB  LYS A 344      34.285 -13.212 -23.463  1.00  0.80           C  
ATOM   5088  CG  LYS A 344      34.106 -12.747 -22.004  1.00  0.80           C  
ATOM   5089  CD  LYS A 344      35.440 -12.355 -21.393  1.00  0.80           C  
ATOM   5090  CE  LYS A 344      35.311 -11.977 -19.925  1.00  0.80           C  
ATOM   5091  NZ  LYS A 344      36.629 -11.625 -19.340  1.00  0.80           N  
ATOM   5092  H   LYS A 344      33.150 -15.400 -22.838  1.00  0.80           H  
ATOM   5093  HA  LYS A 344      32.219 -12.934 -23.970  1.00  0.80           H  
ATOM   5094 1HB  LYS A 344      35.001 -14.041 -23.456  1.00  0.80           H  
ATOM   5095 2HB  LYS A 344      34.726 -12.399 -24.039  1.00  0.80           H  
ATOM   5096 1HG  LYS A 344      33.431 -11.892 -21.972  1.00  0.80           H  
ATOM   5097 2HG  LYS A 344      33.667 -13.555 -21.417  1.00  0.80           H  
ATOM   5098 1HD  LYS A 344      36.128 -13.199 -21.473  1.00  0.80           H  
ATOM   5099 2HD  LYS A 344      35.860 -11.513 -21.939  1.00  0.80           H  
ATOM   5100 1HE  LYS A 344      34.639 -11.129 -19.821  1.00  0.80           H  
ATOM   5101 2HE  LYS A 344      34.901 -12.827 -19.371  1.00  0.80           H  
ATOM   5102 1HZ  LYS A 344      36.530 -11.405 -18.344  1.00  0.80           H  
ATOM   5103 2HZ  LYS A 344      37.264 -12.419 -19.404  1.00  0.80           H  
ATOM   5104 3HZ  LYS A 344      37.036 -10.841 -19.816  1.00  0.80           H  
ATOM   5105  N   ARG A 345      33.781 -14.993 -26.036  1.00  0.82           N  
ATOM   5106  CA  ARG A 345      33.981 -15.303 -27.444  1.00  0.82           C  
ATOM   5107  C   ARG A 345      32.619 -15.339 -28.143  1.00  0.82           C  
ATOM   5108  O   ARG A 345      32.448 -14.805 -29.247  1.00  0.82           O  
ATOM   5109  CB  ARG A 345      34.721 -16.636 -27.562  1.00  0.82           C  
ATOM   5110  CG  ARG A 345      35.198 -17.059 -28.932  1.00  0.82           C  
ATOM   5111  CD  ARG A 345      35.938 -18.345 -28.860  1.00  0.82           C  
ATOM   5112  NE  ARG A 345      37.139 -18.221 -28.030  1.00  0.82           N  
ATOM   5113  CZ  ARG A 345      38.360 -17.776 -28.437  1.00  0.82           C  
ATOM   5114  NH1 ARG A 345      38.613 -17.446 -29.694  1.00  0.82           N  
ATOM   5115  NH2 ARG A 345      39.335 -17.671 -27.547  1.00  0.82           N  
ATOM   5116  H   ARG A 345      34.127 -15.661 -25.345  1.00  0.82           H  
ATOM   5117  HA  ARG A 345      34.590 -14.519 -27.895  1.00  0.82           H  
ATOM   5118 1HB  ARG A 345      35.590 -16.616 -26.908  1.00  0.82           H  
ATOM   5119 2HB  ARG A 345      34.072 -17.429 -27.201  1.00  0.82           H  
ATOM   5120 1HG  ARG A 345      34.342 -17.187 -29.576  1.00  0.82           H  
ATOM   5121 2HG  ARG A 345      35.872 -16.318 -29.339  1.00  0.82           H  
ATOM   5122 1HD  ARG A 345      35.299 -19.115 -28.430  1.00  0.82           H  
ATOM   5123 2HD  ARG A 345      36.238 -18.637 -29.851  1.00  0.82           H  
ATOM   5124  HE  ARG A 345      37.037 -18.443 -27.048  1.00  0.82           H  
ATOM   5125 1HH1 ARG A 345      37.909 -17.531 -30.440  1.00  0.82           H  
ATOM   5126 2HH1 ARG A 345      39.531 -17.118 -29.948  1.00  0.82           H  
ATOM   5127 1HH2 ARG A 345      39.166 -17.916 -26.580  1.00  0.82           H  
ATOM   5128 2HH2 ARG A 345      40.244 -17.343 -27.834  1.00  0.82           H  
ATOM   5129  N   ALA A 346      31.626 -15.955 -27.482  1.00  0.84           N  
ATOM   5130  CA  ALA A 346      30.284 -16.039 -28.035  1.00  0.84           C  
ATOM   5131  C   ALA A 346      29.661 -14.670 -28.210  1.00  0.84           C  
ATOM   5132  O   ALA A 346      29.148 -14.349 -29.276  1.00  0.84           O  
ATOM   5133  CB  ALA A 346      29.388 -16.855 -27.118  1.00  0.84           C  
ATOM   5134  H   ALA A 346      31.813 -16.404 -26.588  1.00  0.84           H  
ATOM   5135  HA  ALA A 346      30.356 -16.511 -29.012  1.00  0.84           H  
ATOM   5136 1HB  ALA A 346      28.413 -16.928 -27.538  1.00  0.84           H  
ATOM   5137 2HB  ALA A 346      29.802 -17.843 -26.984  1.00  0.84           H  
ATOM   5138 3HB  ALA A 346      29.316 -16.374 -26.157  1.00  0.84           H  
ATOM   5139  N   ILE A 347      29.807 -13.816 -27.200  1.00  0.86           N  
ATOM   5140  CA  ILE A 347      29.215 -12.482 -27.219  1.00  0.86           C  
ATOM   5141  C   ILE A 347      29.779 -11.666 -28.373  1.00  0.86           C  
ATOM   5142  O   ILE A 347      29.042 -10.933 -29.040  1.00  0.86           O  
ATOM   5143  CB  ILE A 347      29.415 -11.763 -25.866  1.00  0.86           C  
ATOM   5144  CG1 ILE A 347      28.539 -12.444 -24.764  1.00  0.86           C  
ATOM   5145  CG2 ILE A 347      29.064 -10.283 -25.988  1.00  0.86           C  
ATOM   5146  CD1 ILE A 347      28.874 -11.997 -23.346  1.00  0.86           C  
ATOM   5147  H   ILE A 347      30.284 -14.132 -26.359  1.00  0.86           H  
ATOM   5148  HA  ILE A 347      28.149 -12.585 -27.377  1.00  0.86           H  
ATOM   5149  HB  ILE A 347      30.456 -11.861 -25.562  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 347      27.494 -12.211 -24.956  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 347      28.667 -13.523 -24.825  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 347      29.224  -9.794 -25.029  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 347      29.706  -9.825 -26.742  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 347      28.020 -10.175 -26.283  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 347      28.221 -12.504 -22.635  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 347      29.912 -12.241 -23.123  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 347      28.732 -10.930 -23.269  1.00  0.86           H  
ATOM   5158  N   GLU A 348      31.080 -11.799 -28.616  1.00  0.88           N  
ATOM   5159  CA  GLU A 348      31.732 -11.087 -29.705  1.00  0.88           C  
ATOM   5160  C   GLU A 348      31.579 -11.762 -31.087  1.00  0.88           C  
ATOM   5161  O   GLU A 348      32.069 -11.229 -32.085  1.00  0.88           O  
ATOM   5162  CB  GLU A 348      33.223 -10.900 -29.405  1.00  0.88           C  
ATOM   5163  CG  GLU A 348      33.550  -9.959 -28.229  1.00  0.88           C  
ATOM   5164  CD  GLU A 348      35.057  -9.753 -28.053  1.00  0.88           C  
ATOM   5165  OE1 GLU A 348      35.795 -10.725 -28.075  1.00  0.88           O  
ATOM   5166  OE2 GLU A 348      35.473  -8.624 -27.933  1.00  0.88           O  
ATOM   5167  H   GLU A 348      31.637 -12.400 -28.006  1.00  0.88           H  
ATOM   5168  HA  GLU A 348      31.277 -10.099 -29.770  1.00  0.88           H  
ATOM   5169 1HB  GLU A 348      33.667 -11.876 -29.185  1.00  0.88           H  
ATOM   5170 2HB  GLU A 348      33.715 -10.510 -30.290  1.00  0.88           H  
ATOM   5171 1HG  GLU A 348      33.073  -8.995 -28.400  1.00  0.88           H  
ATOM   5172 2HG  GLU A 348      33.132 -10.386 -27.315  1.00  0.88           H  
ATOM   5173  N   GLY A 349      30.945 -12.943 -31.156  1.00  0.89           N  
ATOM   5174  CA  GLY A 349      30.742 -13.654 -32.421  1.00  0.89           C  
ATOM   5175  C   GLY A 349      32.002 -14.324 -32.988  1.00  0.89           C  
ATOM   5176  O   GLY A 349      32.067 -14.623 -34.190  1.00  0.89           O  
ATOM   5177  H   GLY A 349      30.532 -13.353 -30.321  1.00  0.89           H  
ATOM   5178 1HA  GLY A 349      29.973 -14.412 -32.261  1.00  0.89           H  
ATOM   5179 2HA  GLY A 349      30.342 -12.956 -33.152  1.00  0.89           H  
ATOM   5180  N   LYS A 350      32.996 -14.563 -32.145  1.00  0.91           N  
ATOM   5181  CA  LYS A 350      34.270 -15.123 -32.582  1.00  0.91           C  
ATOM   5182  C   LYS A 350      34.341 -16.654 -32.599  1.00  0.91           C  
ATOM   5183  O   LYS A 350      33.616 -17.340 -31.880  1.00  0.91           O  
ATOM   5184  CB  LYS A 350      35.376 -14.544 -31.704  1.00  0.91           C  
ATOM   5185  CG  LYS A 350      35.604 -13.046 -31.885  1.00  0.91           C  
ATOM   5186  CD  LYS A 350      36.663 -12.536 -30.918  1.00  0.91           C  
ATOM   5187  CE  LYS A 350      36.926 -11.045 -31.090  1.00  0.91           C  
ATOM   5188  NZ  LYS A 350      37.815 -10.523 -30.015  1.00  0.91           N  
ATOM   5189  H   LYS A 350      32.861 -14.360 -31.152  1.00  0.91           H  
ATOM   5190  HA  LYS A 350      34.448 -14.785 -33.602  1.00  0.91           H  
ATOM   5191 1HB  LYS A 350      35.094 -14.670 -30.667  1.00  0.91           H  
ATOM   5192 2HB  LYS A 350      36.313 -15.081 -31.871  1.00  0.91           H  
ATOM   5193 1HG  LYS A 350      35.921 -12.845 -32.907  1.00  0.91           H  
ATOM   5194 2HG  LYS A 350      34.669 -12.513 -31.703  1.00  0.91           H  
ATOM   5195 1HD  LYS A 350      36.317 -12.702 -29.892  1.00  0.91           H  
ATOM   5196 2HD  LYS A 350      37.592 -13.085 -31.065  1.00  0.91           H  
ATOM   5197 1HE  LYS A 350      37.398 -10.874 -32.055  1.00  0.91           H  
ATOM   5198 2HE  LYS A 350      35.983 -10.505 -31.057  1.00  0.91           H  
ATOM   5199 1HZ  LYS A 350      37.962  -9.535 -30.139  1.00  0.91           H  
ATOM   5200 2HZ  LYS A 350      37.326 -10.684 -29.119  1.00  0.91           H  
ATOM   5201 3HZ  LYS A 350      38.696 -11.002 -30.018  1.00  0.91           H  
ATOM   5202  N   LEU A 351      35.236 -17.174 -33.434  1.00  0.93           N  
ATOM   5203  CA  LEU A 351      35.544 -18.600 -33.487  1.00  0.93           C  
ATOM   5204  C   LEU A 351      36.759 -18.923 -32.614  1.00  0.93           C  
ATOM   5205  O   LEU A 351      37.499 -18.002 -32.260  1.00  0.93           O  
ATOM   5206  CB  LEU A 351      35.774 -19.058 -34.934  1.00  0.93           C  
ATOM   5207  CG  LEU A 351      34.577 -18.943 -35.809  1.00  0.93           C  
ATOM   5208  CD1 LEU A 351      34.931 -19.333 -37.233  1.00  0.93           C  
ATOM   5209  CD2 LEU A 351      33.531 -19.870 -35.235  1.00  0.93           C  
ATOM   5210  H   LEU A 351      35.757 -16.548 -34.031  1.00  0.93           H  
ATOM   5211  HA  LEU A 351      34.665 -19.115 -33.127  1.00  0.93           H  
ATOM   5212 1HB  LEU A 351      36.562 -18.450 -35.369  1.00  0.93           H  
ATOM   5213 2HB  LEU A 351      36.105 -20.095 -34.948  1.00  0.93           H  
ATOM   5214  HG  LEU A 351      34.211 -17.917 -35.815  1.00  0.93           H  
ATOM   5215 1HD1 LEU A 351      34.054 -19.255 -37.869  1.00  0.93           H  
ATOM   5216 2HD1 LEU A 351      35.705 -18.670 -37.610  1.00  0.93           H  
ATOM   5217 3HD1 LEU A 351      35.295 -20.353 -37.244  1.00  0.93           H  
ATOM   5218 1HD2 LEU A 351      32.638 -19.832 -35.817  1.00  0.93           H  
ATOM   5219 2HD2 LEU A 351      33.923 -20.880 -35.239  1.00  0.93           H  
ATOM   5220 3HD2 LEU A 351      33.299 -19.576 -34.209  1.00  0.93           H  
ATOM   5221  N   PRO A 352      36.911 -20.177 -32.138  1.00  0.94           N  
ATOM   5222  CA  PRO A 352      38.092 -20.708 -31.467  1.00  0.94           C  
ATOM   5223  C   PRO A 352      39.325 -20.552 -32.361  1.00  0.94           C  
ATOM   5224  O   PRO A 352      39.247 -20.753 -33.576  1.00  0.94           O  
ATOM   5225  CB  PRO A 352      37.711 -22.177 -31.255  1.00  0.94           C  
ATOM   5226  CG  PRO A 352      36.209 -22.178 -31.213  1.00  0.94           C  
ATOM   5227  CD  PRO A 352      35.782 -21.126 -32.188  1.00  0.94           C  
ATOM   5228  HA  PRO A 352      38.237 -20.197 -30.506  1.00  0.94           H  
ATOM   5229 1HB  PRO A 352      38.118 -22.793 -32.067  1.00  0.94           H  
ATOM   5230 2HB  PRO A 352      38.165 -22.547 -30.324  1.00  0.94           H  
ATOM   5231 1HG  PRO A 352      35.845 -23.160 -31.504  1.00  0.94           H  
ATOM   5232 2HG  PRO A 352      35.843 -21.998 -30.191  1.00  0.94           H  
ATOM   5233 1HD  PRO A 352      35.661 -21.541 -33.189  1.00  0.94           H  
ATOM   5234 2HD  PRO A 352      34.857 -20.695 -31.784  1.00  0.94           H  
ATOM   5235  N   ASP A 353      40.461 -20.229 -31.753  1.00  0.96           N  
ATOM   5236  CA  ASP A 353      41.729 -19.989 -32.455  1.00  0.96           C  
ATOM   5237  C   ASP A 353      42.129 -21.011 -33.526  1.00  0.96           C  
ATOM   5238  O   ASP A 353      42.480 -20.650 -34.649  1.00  0.96           O  
ATOM   5239  CB  ASP A 353      42.842 -19.892 -31.406  1.00  0.96           C  
ATOM   5240  CG  ASP A 353      42.898 -21.119 -30.443  1.00  0.96           C  
ATOM   5241  OD1 ASP A 353      42.041 -21.987 -30.550  1.00  0.96           O  
ATOM   5242  OD2 ASP A 353      43.778 -21.162 -29.621  1.00  0.96           O  
ATOM   5243  H   ASP A 353      40.447 -20.109 -30.751  1.00  0.96           H  
ATOM   5244  HA  ASP A 353      41.645 -19.019 -32.948  1.00  0.96           H  
ATOM   5245 1HB  ASP A 353      43.806 -19.810 -31.913  1.00  0.96           H  
ATOM   5246 2HB  ASP A 353      42.708 -18.988 -30.814  1.00  0.96           H  
ATOM   5247  N   GLY A 354      42.073 -22.283 -33.166  1.00  0.96           N  
ATOM   5248  CA  GLY A 354      42.473 -23.388 -34.033  1.00  0.96           C  
ATOM   5249  C   GLY A 354      41.323 -24.009 -34.819  1.00  0.96           C  
ATOM   5250  O   GLY A 354      41.492 -25.058 -35.443  1.00  0.96           O  
ATOM   5251  H   GLY A 354      41.779 -22.465 -32.208  1.00  0.96           H  
ATOM   5252 1HA  GLY A 354      43.233 -23.034 -34.730  1.00  0.96           H  
ATOM   5253 2HA  GLY A 354      42.947 -24.154 -33.421  1.00  0.96           H  
ATOM   5254  N   TRP A 355      40.153 -23.378 -34.805  1.00  0.94           N  
ATOM   5255  CA  TRP A 355      38.957 -23.951 -35.412  1.00  0.94           C  
ATOM   5256  C   TRP A 355      39.082 -24.573 -36.804  1.00  0.94           C  
ATOM   5257  O   TRP A 355      38.577 -25.680 -37.030  1.00  0.94           O  
ATOM   5258  CB  TRP A 355      37.848 -22.904 -35.464  1.00  0.94           C  
ATOM   5259  CG  TRP A 355      36.768 -23.357 -36.274  1.00  0.94           C  
ATOM   5260  CD1 TRP A 355      35.783 -24.166 -35.934  1.00  0.94           C  
ATOM   5261  CD2 TRP A 355      36.556 -23.015 -37.623  1.00  0.94           C  
ATOM   5262  NE1 TRP A 355      34.976 -24.397 -37.000  1.00  0.94           N  
ATOM   5263  CE2 TRP A 355      35.445 -23.704 -38.041  1.00  0.94           C  
ATOM   5264  CE3 TRP A 355      37.223 -22.198 -38.506  1.00  0.94           C  
ATOM   5265  CZ2 TRP A 355      34.997 -23.620 -39.311  1.00  0.94           C  
ATOM   5266  CZ3 TRP A 355      36.774 -22.114 -39.759  1.00  0.94           C  
ATOM   5267  CH2 TRP A 355      35.688 -22.816 -40.145  1.00  0.94           C  
ATOM   5268  H   TRP A 355      40.063 -22.479 -34.327  1.00  0.94           H  
ATOM   5269  HA  TRP A 355      38.615 -24.740 -34.742  1.00  0.94           H  
ATOM   5270 1HB  TRP A 355      37.478 -22.699 -34.463  1.00  0.94           H  
ATOM   5271 2HB  TRP A 355      38.234 -21.969 -35.872  1.00  0.94           H  
ATOM   5272  HD1 TRP A 355      35.669 -24.588 -34.958  1.00  0.94           H  
ATOM   5273  HE1 TRP A 355      34.167 -24.990 -37.012  1.00  0.94           H  
ATOM   5274  HE3 TRP A 355      38.103 -21.638 -38.193  1.00  0.94           H  
ATOM   5275  HZ2 TRP A 355      34.130 -24.148 -39.675  1.00  0.94           H  
ATOM   5276  HZ3 TRP A 355      37.318 -21.469 -40.442  1.00  0.94           H  
ATOM   5277  HH2 TRP A 355      35.363 -22.744 -41.133  1.00  0.94           H  
ATOM   5278  N   GLU A 356      39.748 -23.906 -37.743  1.00  0.91           N  
ATOM   5279  CA  GLU A 356      39.793 -24.408 -39.122  1.00  0.91           C  
ATOM   5280  C   GLU A 356      40.418 -25.792 -39.243  1.00  0.91           C  
ATOM   5281  O   GLU A 356      40.146 -26.525 -40.198  1.00  0.91           O  
ATOM   5282  CB  GLU A 356      40.534 -23.421 -40.027  1.00  0.91           C  
ATOM   5283  CG  GLU A 356      42.023 -23.273 -39.720  1.00  0.91           C  
ATOM   5284  CD  GLU A 356      42.704 -22.262 -40.599  1.00  0.91           C  
ATOM   5285  OE1 GLU A 356      42.712 -22.447 -41.801  1.00  0.91           O  
ATOM   5286  OE2 GLU A 356      43.208 -21.294 -40.080  1.00  0.91           O  
ATOM   5287  H   GLU A 356      40.189 -23.028 -37.504  1.00  0.91           H  
ATOM   5288  HA  GLU A 356      38.768 -24.486 -39.484  1.00  0.91           H  
ATOM   5289 1HB  GLU A 356      40.431 -23.737 -41.066  1.00  0.91           H  
ATOM   5290 2HB  GLU A 356      40.075 -22.436 -39.942  1.00  0.91           H  
ATOM   5291 1HG  GLU A 356      42.141 -22.981 -38.675  1.00  0.91           H  
ATOM   5292 2HG  GLU A 356      42.510 -24.236 -39.856  1.00  0.91           H  
ATOM   5293  N   ALA A 357      41.241 -26.167 -38.260  1.00  0.87           N  
ATOM   5294  CA  ALA A 357      41.933 -27.444 -38.238  1.00  0.87           C  
ATOM   5295  C   ALA A 357      40.953 -28.608 -38.224  1.00  0.87           C  
ATOM   5296  O   ALA A 357      41.303 -29.725 -38.603  1.00  0.87           O  
ATOM   5297  CB  ALA A 357      42.836 -27.523 -37.025  1.00  0.87           C  
ATOM   5298  H   ALA A 357      41.375 -25.549 -37.460  1.00  0.87           H  
ATOM   5299  HA  ALA A 357      42.536 -27.516 -39.142  1.00  0.87           H  
ATOM   5300 1HB  ALA A 357      43.371 -28.470 -37.028  1.00  0.87           H  
ATOM   5301 2HB  ALA A 357      43.547 -26.699 -37.049  1.00  0.87           H  
ATOM   5302 3HB  ALA A 357      42.229 -27.450 -36.123  1.00  0.87           H  
ATOM   5303  N   SER A 358      39.742 -28.360 -37.721  1.00  0.84           N  
ATOM   5304  CA  SER A 358      38.729 -29.388 -37.608  1.00  0.84           C  
ATOM   5305  C   SER A 358      37.972 -29.681 -38.903  1.00  0.84           C  
ATOM   5306  O   SER A 358      37.235 -30.663 -38.967  1.00  0.84           O  
ATOM   5307  CB  SER A 358      37.745 -29.005 -36.524  1.00  0.84           C  
ATOM   5308  OG  SER A 358      37.011 -27.861 -36.876  1.00  0.84           O  
ATOM   5309  H   SER A 358      39.499 -27.409 -37.438  1.00  0.84           H  
ATOM   5310  HA  SER A 358      39.227 -30.308 -37.303  1.00  0.84           H  
ATOM   5311 1HB  SER A 358      37.058 -29.832 -36.344  1.00  0.84           H  
ATOM   5312 2HB  SER A 358      38.283 -28.817 -35.596  1.00  0.84           H  
ATOM   5313  HG  SER A 358      37.665 -27.136 -36.991  1.00  0.84           H  
ATOM   5314  N   LEU A 359      38.113 -28.856 -39.942  1.00  0.82           N  
ATOM   5315  CA  LEU A 359      37.304 -29.126 -41.126  1.00  0.82           C  
ATOM   5316  C   LEU A 359      37.844 -30.312 -41.923  1.00  0.82           C  
ATOM   5317  O   LEU A 359      39.056 -30.513 -41.988  1.00  0.82           O  
ATOM   5318  CB  LEU A 359      37.219 -27.894 -42.020  1.00  0.82           C  
ATOM   5319  CG  LEU A 359      36.489 -26.716 -41.446  1.00  0.82           C  
ATOM   5320  CD1 LEU A 359      36.584 -25.582 -42.422  1.00  0.82           C  
ATOM   5321  CD2 LEU A 359      35.033 -27.106 -41.197  1.00  0.82           C  
ATOM   5322  H   LEU A 359      38.760 -28.065 -39.914  1.00  0.82           H  
ATOM   5323  HA  LEU A 359      36.303 -29.339 -40.772  1.00  0.82           H  
ATOM   5324 1HB  LEU A 359      38.238 -27.563 -42.235  1.00  0.82           H  
ATOM   5325 2HB  LEU A 359      36.750 -28.161 -42.966  1.00  0.82           H  
ATOM   5326  HG  LEU A 359      36.956 -26.403 -40.504  1.00  0.82           H  
ATOM   5327 1HD1 LEU A 359      36.067 -24.744 -42.026  1.00  0.82           H  
ATOM   5328 2HD1 LEU A 359      37.631 -25.325 -42.584  1.00  0.82           H  
ATOM   5329 3HD1 LEU A 359      36.126 -25.878 -43.368  1.00  0.82           H  
ATOM   5330 1HD2 LEU A 359      34.496 -26.257 -40.795  1.00  0.82           H  
ATOM   5331 2HD2 LEU A 359      34.578 -27.408 -42.137  1.00  0.82           H  
ATOM   5332 3HD2 LEU A 359      34.989 -27.935 -40.485  1.00  0.82           H  
ATOM   5333  N   PRO A 360      36.973 -31.132 -42.534  1.00  0.84           N  
ATOM   5334  CA  PRO A 360      37.346 -32.253 -43.362  1.00  0.84           C  
ATOM   5335  C   PRO A 360      37.877 -31.804 -44.712  1.00  0.84           C  
ATOM   5336  O   PRO A 360      37.440 -30.782 -45.248  1.00  0.84           O  
ATOM   5337  CB  PRO A 360      36.020 -33.009 -43.505  1.00  0.84           C  
ATOM   5338  CG  PRO A 360      34.965 -31.939 -43.397  1.00  0.84           C  
ATOM   5339  CD  PRO A 360      35.516 -30.939 -42.404  1.00  0.84           C  
ATOM   5340  HA  PRO A 360      38.095 -32.860 -42.833  1.00  0.84           H  
ATOM   5341 1HB  PRO A 360      35.999 -33.546 -44.464  1.00  0.84           H  
ATOM   5342 2HB  PRO A 360      35.934 -33.767 -42.715  1.00  0.84           H  
ATOM   5343 1HG  PRO A 360      34.807 -31.493 -44.384  1.00  0.84           H  
ATOM   5344 2HG  PRO A 360      34.000 -32.382 -43.091  1.00  0.84           H  
ATOM   5345 1HD  PRO A 360      35.204 -29.932 -42.697  1.00  0.84           H  
ATOM   5346 2HD  PRO A 360      35.194 -31.206 -41.405  1.00  0.84           H  
ATOM   5347  N   VAL A 361      38.753 -32.621 -45.274  1.00  0.88           N  
ATOM   5348  CA  VAL A 361      39.254 -32.460 -46.631  1.00  0.88           C  
ATOM   5349  C   VAL A 361      39.006 -33.783 -47.335  1.00  0.88           C  
ATOM   5350  O   VAL A 361      39.281 -34.845 -46.774  1.00  0.88           O  
ATOM   5351  CB  VAL A 361      40.746 -32.074 -46.654  1.00  0.88           C  
ATOM   5352  CG1 VAL A 361      41.224 -31.953 -48.117  1.00  0.88           C  
ATOM   5353  CG2 VAL A 361      40.948 -30.742 -45.908  1.00  0.88           C  
ATOM   5354  H   VAL A 361      39.075 -33.417 -44.743  1.00  0.88           H  
ATOM   5355  HA  VAL A 361      38.683 -31.681 -47.140  1.00  0.88           H  
ATOM   5356  HB  VAL A 361      41.331 -32.858 -46.174  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 361      42.279 -31.689 -48.135  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 361      41.084 -32.903 -48.634  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 361      40.647 -31.178 -48.626  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 361      42.001 -30.471 -45.925  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 361      40.363 -29.961 -46.399  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 361      40.620 -30.840 -44.872  1.00  0.88           H  
ATOM   5363  N   TYR A 362      38.451 -33.724 -48.528  1.00  0.95           N  
ATOM   5364  CA  TYR A 362      38.077 -34.921 -49.252  1.00  0.95           C  
ATOM   5365  C   TYR A 362      39.012 -35.270 -50.402  1.00  0.95           C  
ATOM   5366  O   TYR A 362      39.521 -34.399 -51.116  1.00  0.95           O  
ATOM   5367  CB  TYR A 362      36.667 -34.711 -49.748  1.00  0.95           C  
ATOM   5368  CG  TYR A 362      35.693 -34.557 -48.608  1.00  0.95           C  
ATOM   5369  CD1 TYR A 362      35.496 -33.295 -48.019  1.00  0.95           C  
ATOM   5370  CD2 TYR A 362      34.981 -35.640 -48.159  1.00  0.95           C  
ATOM   5371  CE1 TYR A 362      34.584 -33.144 -46.997  1.00  0.95           C  
ATOM   5372  CE2 TYR A 362      34.075 -35.488 -47.133  1.00  0.95           C  
ATOM   5373  CZ  TYR A 362      33.868 -34.254 -46.553  1.00  0.95           C  
ATOM   5374  OH  TYR A 362      32.951 -34.125 -45.533  1.00  0.95           O  
ATOM   5375  H   TYR A 362      38.262 -32.821 -48.943  1.00  0.95           H  
ATOM   5376  HA  TYR A 362      38.088 -35.759 -48.556  1.00  0.95           H  
ATOM   5377 1HB  TYR A 362      36.617 -33.818 -50.370  1.00  0.95           H  
ATOM   5378 2HB  TYR A 362      36.359 -35.560 -50.363  1.00  0.95           H  
ATOM   5379  HD1 TYR A 362      36.049 -32.431 -48.372  1.00  0.95           H  
ATOM   5380  HD2 TYR A 362      35.130 -36.615 -48.617  1.00  0.95           H  
ATOM   5381  HE1 TYR A 362      34.427 -32.162 -46.554  1.00  0.95           H  
ATOM   5382  HE2 TYR A 362      33.511 -36.350 -46.782  1.00  0.95           H  
ATOM   5383  HH  TYR A 362      32.647 -35.021 -45.240  1.00  0.95           H  
ATOM   5384  N   GLU A 363      39.190 -36.567 -50.613  1.00  1.01           N  
ATOM   5385  CA  GLU A 363      40.012 -37.052 -51.707  1.00  1.01           C  
ATOM   5386  C   GLU A 363      39.237 -37.183 -53.013  1.00  1.01           C  
ATOM   5387  O   GLU A 363      38.062 -37.552 -53.031  1.00  1.01           O  
ATOM   5388  CB  GLU A 363      40.626 -38.405 -51.340  1.00  1.01           C  
ATOM   5389  CG  GLU A 363      41.599 -38.354 -50.158  1.00  1.01           C  
ATOM   5390  CD  GLU A 363      42.220 -39.699 -49.826  1.00  1.01           C  
ATOM   5391  OE1 GLU A 363      41.730 -40.696 -50.304  1.00  1.01           O  
ATOM   5392  OE2 GLU A 363      43.185 -39.722 -49.097  1.00  1.01           O  
ATOM   5393  H   GLU A 363      38.752 -37.229 -49.989  1.00  1.01           H  
ATOM   5394  HA  GLU A 363      40.820 -36.338 -51.866  1.00  1.01           H  
ATOM   5395 1HB  GLU A 363      39.831 -39.110 -51.094  1.00  1.01           H  
ATOM   5396 2HB  GLU A 363      41.164 -38.805 -52.199  1.00  1.01           H  
ATOM   5397 1HG  GLU A 363      42.395 -37.648 -50.391  1.00  1.01           H  
ATOM   5398 2HG  GLU A 363      41.067 -37.979 -49.283  1.00  1.01           H  
ATOM   5399  N   ALA A 364      39.954 -36.992 -54.119  1.00  1.05           N  
ATOM   5400  CA  ALA A 364      39.424 -37.135 -55.479  1.00  1.05           C  
ATOM   5401  C   ALA A 364      38.934 -38.554 -55.766  1.00  1.05           C  
ATOM   5402  O   ALA A 364      38.176 -38.787 -56.706  1.00  1.05           O  
ATOM   5403  CB  ALA A 364      40.470 -36.740 -56.479  1.00  1.05           C  
ATOM   5404  H   ALA A 364      40.915 -36.697 -54.016  1.00  1.05           H  
ATOM   5405  HA  ALA A 364      38.588 -36.457 -55.588  1.00  1.05           H  
ATOM   5406 1HB  ALA A 364      40.053 -36.803 -57.483  1.00  1.05           H  
ATOM   5407 2HB  ALA A 364      40.761 -35.729 -56.266  1.00  1.05           H  
ATOM   5408 3HB  ALA A 364      41.331 -37.399 -56.399  1.00  1.05           H  
ATOM   5409  N   GLY A 365      39.397 -39.507 -54.966  1.00  1.05           N  
ATOM   5410  CA  GLY A 365      39.041 -40.909 -55.093  1.00  1.05           C  
ATOM   5411  C   GLY A 365      37.541 -41.201 -54.925  1.00  1.05           C  
ATOM   5412  O   GLY A 365      37.093 -42.283 -55.310  1.00  1.05           O  
ATOM   5413  H   GLY A 365      40.016 -39.236 -54.218  1.00  1.05           H  
ATOM   5414 1HA  GLY A 365      39.368 -41.268 -56.068  1.00  1.05           H  
ATOM   5415 2HA  GLY A 365      39.599 -41.478 -54.350  1.00  1.05           H  
ATOM   5416  N   LYS A 366      36.754 -40.277 -54.345  1.00  1.02           N  
ATOM   5417  CA  LYS A 366      35.325 -40.577 -54.220  1.00  1.02           C  
ATOM   5418  C   LYS A 366      34.401 -39.386 -54.455  1.00  1.02           C  
ATOM   5419  O   LYS A 366      34.740 -38.231 -54.174  1.00  1.02           O  
ATOM   5420  CB  LYS A 366      34.995 -41.136 -52.834  1.00  1.02           C  
ATOM   5421  CG  LYS A 366      35.159 -40.137 -51.681  1.00  1.02           C  
ATOM   5422  CD  LYS A 366      34.810 -40.790 -50.338  1.00  1.02           C  
ATOM   5423  CE  LYS A 366      34.839 -39.786 -49.186  1.00  1.02           C  
ATOM   5424  NZ  LYS A 366      34.500 -40.433 -47.881  1.00  1.02           N  
ATOM   5425  H   LYS A 366      37.144 -39.389 -54.016  1.00  1.02           H  
ATOM   5426  HA  LYS A 366      35.069 -41.330 -54.965  1.00  1.02           H  
ATOM   5427 1HB  LYS A 366      33.956 -41.475 -52.824  1.00  1.02           H  
ATOM   5428 2HB  LYS A 366      35.625 -41.999 -52.631  1.00  1.02           H  
ATOM   5429 1HG  LYS A 366      36.186 -39.760 -51.657  1.00  1.02           H  
ATOM   5430 2HG  LYS A 366      34.484 -39.294 -51.848  1.00  1.02           H  
ATOM   5431 1HD  LYS A 366      33.810 -41.223 -50.403  1.00  1.02           H  
ATOM   5432 2HD  LYS A 366      35.520 -41.590 -50.128  1.00  1.02           H  
ATOM   5433 1HE  LYS A 366      35.835 -39.348 -49.118  1.00  1.02           H  
ATOM   5434 2HE  LYS A 366      34.115 -38.991 -49.385  1.00  1.02           H  
ATOM   5435 1HZ  LYS A 366      34.526 -39.744 -47.139  1.00  1.02           H  
ATOM   5436 2HZ  LYS A 366      33.571 -40.832 -47.931  1.00  1.02           H  
ATOM   5437 3HZ  LYS A 366      35.169 -41.164 -47.683  1.00  1.02           H  
ATOM   5438  N   SER A 367      33.201 -39.697 -54.938  1.00  0.95           N  
ATOM   5439  CA  SER A 367      32.144 -38.709 -55.072  1.00  0.95           C  
ATOM   5440  C   SER A 367      31.393 -38.582 -53.762  1.00  0.95           C  
ATOM   5441  O   SER A 367      31.431 -39.500 -52.938  1.00  0.95           O  
ATOM   5442  CB  SER A 367      31.199 -39.125 -56.176  1.00  0.95           C  
ATOM   5443  OG  SER A 367      30.540 -40.314 -55.838  1.00  0.95           O  
ATOM   5444  H   SER A 367      33.006 -40.659 -55.182  1.00  0.95           H  
ATOM   5445  HA  SER A 367      32.582 -37.739 -55.306  1.00  0.95           H  
ATOM   5446 1HB  SER A 367      30.465 -38.337 -56.335  1.00  0.95           H  
ATOM   5447 2HB  SER A 367      31.743 -39.258 -57.105  1.00  0.95           H  
ATOM   5448  HG  SER A 367      30.173 -40.172 -54.959  1.00  0.95           H  
ATOM   5449  N   LEU A 368      30.678 -37.478 -53.591  1.00  0.87           N  
ATOM   5450  CA  LEU A 368      29.837 -37.296 -52.409  1.00  0.87           C  
ATOM   5451  C   LEU A 368      28.808 -36.196 -52.634  1.00  0.87           C  
ATOM   5452  O   LEU A 368      29.140 -35.111 -53.113  1.00  0.87           O  
ATOM   5453  CB  LEU A 368      30.719 -36.999 -51.175  1.00  0.87           C  
ATOM   5454  CG  LEU A 368      30.015 -36.793 -49.827  1.00  0.87           C  
ATOM   5455  CD1 LEU A 368      29.350 -38.082 -49.416  1.00  0.87           C  
ATOM   5456  CD2 LEU A 368      31.051 -36.379 -48.776  1.00  0.87           C  
ATOM   5457  H   LEU A 368      30.725 -36.755 -54.311  1.00  0.87           H  
ATOM   5458  HA  LEU A 368      29.294 -38.224 -52.228  1.00  0.87           H  
ATOM   5459 1HB  LEU A 368      31.417 -37.820 -51.042  1.00  0.87           H  
ATOM   5460 2HB  LEU A 368      31.296 -36.103 -51.382  1.00  0.87           H  
ATOM   5461  HG  LEU A 368      29.255 -36.026 -49.917  1.00  0.87           H  
ATOM   5462 1HD1 LEU A 368      28.861 -37.947 -48.460  1.00  0.87           H  
ATOM   5463 2HD1 LEU A 368      28.614 -38.370 -50.169  1.00  0.87           H  
ATOM   5464 3HD1 LEU A 368      30.102 -38.863 -49.327  1.00  0.87           H  
ATOM   5465 1HD2 LEU A 368      30.562 -36.241 -47.811  1.00  0.87           H  
ATOM   5466 2HD2 LEU A 368      31.805 -37.157 -48.685  1.00  0.87           H  
ATOM   5467 3HD2 LEU A 368      31.529 -35.455 -49.073  1.00  0.87           H  
ATOM   5468  N   ALA A 369      27.552 -36.461 -52.323  1.00  0.80           N  
ATOM   5469  CA  ALA A 369      26.550 -35.407 -52.440  1.00  0.80           C  
ATOM   5470  C   ALA A 369      26.912 -34.270 -51.544  1.00  0.80           C  
ATOM   5471  O   ALA A 369      27.371 -34.479 -50.418  1.00  0.80           O  
ATOM   5472  CB  ALA A 369      25.159 -35.915 -52.083  1.00  0.80           C  
ATOM   5473  H   ALA A 369      27.282 -37.412 -52.070  1.00  0.80           H  
ATOM   5474  HA  ALA A 369      26.557 -35.028 -53.455  1.00  0.80           H  
ATOM   5475 1HB  ALA A 369      24.438 -35.102 -52.193  1.00  0.80           H  
ATOM   5476 2HB  ALA A 369      24.887 -36.730 -52.753  1.00  0.80           H  
ATOM   5477 3HB  ALA A 369      25.149 -36.276 -51.064  1.00  0.80           H  
ATOM   5478  N   THR A 370      26.651 -33.064 -52.021  1.00  0.75           N  
ATOM   5479  CA  THR A 370      26.909 -31.870 -51.244  1.00  0.75           C  
ATOM   5480  C   THR A 370      25.996 -31.843 -50.015  1.00  0.75           C  
ATOM   5481  O   THR A 370      26.383 -31.355 -48.949  1.00  0.75           O  
ATOM   5482  CB  THR A 370      26.761 -30.658 -52.165  1.00  0.75           C  
ATOM   5483  OG1 THR A 370      25.500 -30.738 -52.795  1.00  0.75           O  
ATOM   5484  CG2 THR A 370      27.865 -30.634 -53.226  1.00  0.75           C  
ATOM   5485  H   THR A 370      26.273 -32.980 -52.959  1.00  0.75           H  
ATOM   5486  HA  THR A 370      27.942 -31.895 -50.900  1.00  0.75           H  
ATOM   5487  HB  THR A 370      26.815 -29.744 -51.583  1.00  0.75           H  
ATOM   5488  HG1 THR A 370      25.502 -31.511 -53.382  1.00  0.75           H  
ATOM   5489 1HG2 THR A 370      27.730 -29.769 -53.874  1.00  0.75           H  
ATOM   5490 2HG2 THR A 370      28.838 -30.568 -52.738  1.00  0.75           H  
ATOM   5491 3HG2 THR A 370      27.822 -31.545 -53.827  1.00  0.75           H  
ATOM   5492  N   ARG A 371      24.811 -32.455 -50.127  1.00  0.73           N  
ATOM   5493  CA  ARG A 371      23.962 -32.602 -48.949  1.00  0.73           C  
ATOM   5494  C   ARG A 371      24.675 -33.414 -47.853  1.00  0.73           C  
ATOM   5495  O   ARG A 371      24.750 -32.995 -46.689  1.00  0.73           O  
ATOM   5496  CB  ARG A 371      22.664 -33.303 -49.286  1.00  0.73           C  
ATOM   5497  CG  ARG A 371      21.796 -33.529 -48.088  1.00  0.73           C  
ATOM   5498  CD  ARG A 371      20.712 -34.480 -48.354  1.00  0.73           C  
ATOM   5499  NE  ARG A 371      21.236 -35.774 -48.776  1.00  0.73           N  
ATOM   5500  CZ  ARG A 371      20.505 -36.888 -48.992  1.00  0.73           C  
ATOM   5501  NH1 ARG A 371      19.206 -36.909 -48.744  1.00  0.73           N  
ATOM   5502  NH2 ARG A 371      21.104 -37.977 -49.450  1.00  0.73           N  
ATOM   5503  H   ARG A 371      24.493 -32.788 -51.040  1.00  0.73           H  
ATOM   5504  HA  ARG A 371      23.728 -31.618 -48.560  1.00  0.73           H  
ATOM   5505 1HB  ARG A 371      22.107 -32.713 -50.012  1.00  0.73           H  
ATOM   5506 2HB  ARG A 371      22.876 -34.273 -49.741  1.00  0.73           H  
ATOM   5507 1HG  ARG A 371      22.400 -33.920 -47.276  1.00  0.73           H  
ATOM   5508 2HG  ARG A 371      21.350 -32.584 -47.776  1.00  0.73           H  
ATOM   5509 1HD  ARG A 371      20.168 -34.619 -47.451  1.00  0.73           H  
ATOM   5510 2HD  ARG A 371      20.048 -34.099 -49.129  1.00  0.73           H  
ATOM   5511  HE  ARG A 371      22.227 -35.824 -48.979  1.00  0.73           H  
ATOM   5512 1HH1 ARG A 371      18.736 -36.088 -48.337  1.00  0.73           H  
ATOM   5513 2HH1 ARG A 371      18.677 -37.750 -48.908  1.00  0.73           H  
ATOM   5514 1HH2 ARG A 371      22.100 -37.967 -49.635  1.00  0.73           H  
ATOM   5515 2HH2 ARG A 371      20.572 -38.815 -49.614  1.00  0.73           H  
ATOM   5516  N   SER A 372      25.205 -34.589 -48.229  1.00  0.71           N  
ATOM   5517  CA  SER A 372      25.867 -35.475 -47.269  1.00  0.71           C  
ATOM   5518  C   SER A 372      27.127 -34.843 -46.712  1.00  0.71           C  
ATOM   5519  O   SER A 372      27.394 -34.926 -45.507  1.00  0.71           O  
ATOM   5520  CB  SER A 372      26.229 -36.801 -47.904  1.00  0.71           C  
ATOM   5521  OG  SER A 372      25.089 -37.537 -48.264  1.00  0.71           O  
ATOM   5522  H   SER A 372      25.151 -34.860 -49.201  1.00  0.71           H  
ATOM   5523  HA  SER A 372      25.180 -35.657 -46.439  1.00  0.71           H  
ATOM   5524 1HB  SER A 372      26.831 -36.609 -48.794  1.00  0.71           H  
ATOM   5525 2HB  SER A 372      26.840 -37.378 -47.213  1.00  0.71           H  
ATOM   5526  HG  SER A 372      25.421 -38.354 -48.656  1.00  0.71           H  
ATOM   5527  N   SER A 373      27.889 -34.187 -47.592  1.00  0.70           N  
ATOM   5528  CA  SER A 373      29.117 -33.532 -47.189  1.00  0.70           C  
ATOM   5529  C   SER A 373      28.794 -32.477 -46.160  1.00  0.70           C  
ATOM   5530  O   SER A 373      29.471 -32.379 -45.139  1.00  0.70           O  
ATOM   5531  CB  SER A 373      29.813 -32.910 -48.364  1.00  0.70           C  
ATOM   5532  OG  SER A 373      31.007 -32.303 -47.946  1.00  0.70           O  
ATOM   5533  H   SER A 373      27.615 -34.166 -48.573  1.00  0.70           H  
ATOM   5534  HA  SER A 373      29.781 -34.268 -46.733  1.00  0.70           H  
ATOM   5535 1HB  SER A 373      30.013 -33.657 -49.120  1.00  0.70           H  
ATOM   5536 2HB  SER A 373      29.164 -32.164 -48.814  1.00  0.70           H  
ATOM   5537  HG  SER A 373      31.494 -32.976 -47.455  1.00  0.70           H  
ATOM   5538  N   SER A 374      27.737 -31.695 -46.399  1.00  0.69           N  
ATOM   5539  CA  SER A 374      27.369 -30.667 -45.451  1.00  0.69           C  
ATOM   5540  C   SER A 374      27.106 -31.292 -44.098  1.00  0.69           C  
ATOM   5541  O   SER A 374      27.567 -30.777 -43.088  1.00  0.69           O  
ATOM   5542  CB  SER A 374      26.169 -29.902 -45.952  1.00  0.69           C  
ATOM   5543  OG  SER A 374      26.508 -29.145 -47.072  1.00  0.69           O  
ATOM   5544  H   SER A 374      27.202 -31.789 -47.262  1.00  0.69           H  
ATOM   5545  HA  SER A 374      28.199 -29.970 -45.357  1.00  0.69           H  
ATOM   5546 1HB  SER A 374      25.372 -30.597 -46.209  1.00  0.69           H  
ATOM   5547 2HB  SER A 374      25.799 -29.264 -45.170  1.00  0.69           H  
ATOM   5548  HG  SER A 374      26.594 -29.799 -47.807  1.00  0.69           H  
ATOM   5549  N   GLY A 375      26.447 -32.448 -44.068  1.00  0.68           N  
ATOM   5550  CA  GLY A 375      26.220 -33.147 -42.806  1.00  0.68           C  
ATOM   5551  C   GLY A 375      27.552 -33.355 -42.064  1.00  0.68           C  
ATOM   5552  O   GLY A 375      27.692 -33.031 -40.875  1.00  0.68           O  
ATOM   5553  H   GLY A 375      26.065 -32.826 -44.938  1.00  0.68           H  
ATOM   5554 1HA  GLY A 375      25.523 -32.586 -42.187  1.00  0.68           H  
ATOM   5555 2HA  GLY A 375      25.760 -34.112 -43.016  1.00  0.68           H  
ATOM   5556  N   GLU A 376      28.538 -33.927 -42.763  1.00  0.68           N  
ATOM   5557  CA  GLU A 376      29.838 -34.192 -42.137  1.00  0.68           C  
ATOM   5558  C   GLU A 376      30.544 -32.907 -41.678  1.00  0.68           C  
ATOM   5559  O   GLU A 376      31.136 -32.865 -40.590  1.00  0.68           O  
ATOM   5560  CB  GLU A 376      30.753 -34.968 -43.100  1.00  0.68           C  
ATOM   5561  CG  GLU A 376      30.316 -36.423 -43.349  1.00  0.68           C  
ATOM   5562  CD  GLU A 376      31.232 -37.211 -44.281  1.00  0.68           C  
ATOM   5563  OE1 GLU A 376      32.132 -36.644 -44.863  1.00  0.68           O  
ATOM   5564  OE2 GLU A 376      31.026 -38.399 -44.401  1.00  0.68           O  
ATOM   5565  H   GLU A 376      28.361 -34.175 -43.741  1.00  0.68           H  
ATOM   5566  HA  GLU A 376      29.668 -34.811 -41.257  1.00  0.68           H  
ATOM   5567 1HB  GLU A 376      30.763 -34.460 -44.063  1.00  0.68           H  
ATOM   5568 2HB  GLU A 376      31.773 -34.971 -42.718  1.00  0.68           H  
ATOM   5569 1HG  GLU A 376      30.261 -36.941 -42.393  1.00  0.68           H  
ATOM   5570 2HG  GLU A 376      29.312 -36.403 -43.776  1.00  0.68           H  
ATOM   5571  N   VAL A 377      30.433 -31.852 -42.480  1.00  0.69           N  
ATOM   5572  CA  VAL A 377      31.043 -30.567 -42.173  1.00  0.69           C  
ATOM   5573  C   VAL A 377      30.392 -29.934 -40.944  1.00  0.69           C  
ATOM   5574  O   VAL A 377      31.084 -29.393 -40.080  1.00  0.69           O  
ATOM   5575  CB  VAL A 377      30.962 -29.634 -43.372  1.00  0.69           C  
ATOM   5576  CG1 VAL A 377      31.424 -28.300 -42.985  1.00  0.69           C  
ATOM   5577  CG2 VAL A 377      31.835 -30.161 -44.511  1.00  0.69           C  
ATOM   5578  H   VAL A 377      29.928 -31.965 -43.361  1.00  0.69           H  
ATOM   5579  HA  VAL A 377      32.097 -30.736 -41.956  1.00  0.69           H  
ATOM   5580  HB  VAL A 377      29.925 -29.565 -43.701  1.00  0.69           H  
ATOM   5581 1HG1 VAL A 377      31.357 -27.694 -43.845  1.00  0.69           H  
ATOM   5582 2HG1 VAL A 377      30.795 -27.905 -42.187  1.00  0.69           H  
ATOM   5583 3HG1 VAL A 377      32.454 -28.351 -42.650  1.00  0.69           H  
ATOM   5584 1HG2 VAL A 377      31.755 -29.501 -45.363  1.00  0.69           H  
ATOM   5585 2HG2 VAL A 377      32.858 -30.206 -44.183  1.00  0.69           H  
ATOM   5586 3HG2 VAL A 377      31.511 -31.150 -44.804  1.00  0.69           H  
ATOM   5587  N   ILE A 378      29.064 -30.024 -40.846  1.00  0.69           N  
ATOM   5588  CA  ILE A 378      28.349 -29.489 -39.696  1.00  0.69           C  
ATOM   5589  C   ILE A 378      28.851 -30.120 -38.432  1.00  0.69           C  
ATOM   5590  O   ILE A 378      29.107 -29.422 -37.452  1.00  0.69           O  
ATOM   5591  CB  ILE A 378      26.838 -29.787 -39.768  1.00  0.69           C  
ATOM   5592  CG1 ILE A 378      26.191 -29.016 -40.812  1.00  0.69           C  
ATOM   5593  CG2 ILE A 378      26.195 -29.533 -38.430  1.00  0.69           C  
ATOM   5594  CD1 ILE A 378      24.777 -29.483 -41.164  1.00  0.69           C  
ATOM   5595  H   ILE A 378      28.539 -30.466 -41.596  1.00  0.69           H  
ATOM   5596  HA  ILE A 378      28.510 -28.413 -39.648  1.00  0.69           H  
ATOM   5597  HB  ILE A 378      26.701 -30.837 -40.024  1.00  0.69           H  
ATOM   5598 1HG1 ILE A 378      26.123 -28.021 -40.438  1.00  0.69           H  
ATOM   5599 2HG1 ILE A 378      26.810 -29.019 -41.695  1.00  0.69           H  
ATOM   5600 1HG2 ILE A 378      25.133 -29.783 -38.491  1.00  0.69           H  
ATOM   5601 2HG2 ILE A 378      26.671 -30.158 -37.676  1.00  0.69           H  
ATOM   5602 3HG2 ILE A 378      26.308 -28.488 -38.161  1.00  0.69           H  
ATOM   5603 1HD1 ILE A 378      24.349 -28.841 -41.926  1.00  0.69           H  
ATOM   5604 2HD1 ILE A 378      24.815 -30.500 -41.539  1.00  0.69           H  
ATOM   5605 3HD1 ILE A 378      24.150 -29.453 -40.273  1.00  0.69           H  
ATOM   5606  N   ASN A 379      29.008 -31.435 -38.450  1.00  0.71           N  
ATOM   5607  CA  ASN A 379      29.498 -32.127 -37.281  1.00  0.71           C  
ATOM   5608  C   ASN A 379      30.928 -31.738 -36.941  1.00  0.71           C  
ATOM   5609  O   ASN A 379      31.255 -31.535 -35.768  1.00  0.71           O  
ATOM   5610  CB  ASN A 379      29.332 -33.598 -37.518  1.00  0.71           C  
ATOM   5611  CG  ASN A 379      27.919 -33.921 -37.380  1.00  0.71           C  
ATOM   5612  OD1 ASN A 379      27.245 -33.200 -36.634  1.00  0.71           O  
ATOM   5613  ND2 ASN A 379      27.431 -34.906 -38.074  1.00  0.71           N  
ATOM   5614  H   ASN A 379      28.764 -31.962 -39.295  1.00  0.71           H  
ATOM   5615  HA  ASN A 379      28.876 -31.842 -36.434  1.00  0.71           H  
ATOM   5616 1HB  ASN A 379      29.670 -33.855 -38.526  1.00  0.71           H  
ATOM   5617 2HB  ASN A 379      29.916 -34.170 -36.801  1.00  0.71           H  
ATOM   5618 1HD2 ASN A 379      26.454 -35.112 -38.031  1.00  0.71           H  
ATOM   5619 2HD2 ASN A 379      28.027 -35.435 -38.675  1.00  0.71           H  
ATOM   5620  N   ALA A 380      31.764 -31.552 -37.963  1.00  0.72           N  
ATOM   5621  CA  ALA A 380      33.136 -31.135 -37.725  1.00  0.72           C  
ATOM   5622  C   ALA A 380      33.180 -29.780 -37.030  1.00  0.72           C  
ATOM   5623  O   ALA A 380      33.966 -29.562 -36.104  1.00  0.72           O  
ATOM   5624  CB  ALA A 380      33.879 -31.055 -39.036  1.00  0.72           C  
ATOM   5625  H   ALA A 380      31.455 -31.748 -38.917  1.00  0.72           H  
ATOM   5626  HA  ALA A 380      33.612 -31.870 -37.078  1.00  0.72           H  
ATOM   5627 1HB  ALA A 380      34.888 -30.763 -38.846  1.00  0.72           H  
ATOM   5628 2HB  ALA A 380      33.857 -32.031 -39.520  1.00  0.72           H  
ATOM   5629 3HB  ALA A 380      33.406 -30.321 -39.679  1.00  0.72           H  
ATOM   5630  N   ILE A 381      32.287 -28.880 -37.445  1.00  0.75           N  
ATOM   5631  CA  ILE A 381      32.230 -27.559 -36.849  1.00  0.75           C  
ATOM   5632  C   ILE A 381      31.636 -27.622 -35.456  1.00  0.75           C  
ATOM   5633  O   ILE A 381      32.166 -27.013 -34.532  1.00  0.75           O  
ATOM   5634  CB  ILE A 381      31.421 -26.567 -37.694  1.00  0.75           C  
ATOM   5635  CG1 ILE A 381      32.123 -26.323 -39.010  1.00  0.75           C  
ATOM   5636  CG2 ILE A 381      31.285 -25.248 -36.911  1.00  0.75           C  
ATOM   5637  CD1 ILE A 381      31.298 -25.565 -40.028  1.00  0.75           C  
ATOM   5638  H   ILE A 381      31.666 -29.116 -38.221  1.00  0.75           H  
ATOM   5639  HA  ILE A 381      33.246 -27.180 -36.767  1.00  0.75           H  
ATOM   5640  HB  ILE A 381      30.434 -26.990 -37.908  1.00  0.75           H  
ATOM   5641 1HG1 ILE A 381      33.021 -25.781 -38.805  1.00  0.75           H  
ATOM   5642 2HG1 ILE A 381      32.395 -27.285 -39.444  1.00  0.75           H  
ATOM   5643 1HG2 ILE A 381      30.706 -24.536 -37.494  1.00  0.75           H  
ATOM   5644 2HG2 ILE A 381      30.783 -25.436 -35.964  1.00  0.75           H  
ATOM   5645 3HG2 ILE A 381      32.258 -24.838 -36.714  1.00  0.75           H  
ATOM   5646 1HD1 ILE A 381      31.887 -25.439 -40.935  1.00  0.75           H  
ATOM   5647 2HD1 ILE A 381      30.395 -26.135 -40.252  1.00  0.75           H  
ATOM   5648 3HD1 ILE A 381      31.023 -24.592 -39.637  1.00  0.75           H  
ATOM   5649  N   ALA A 382      30.554 -28.379 -35.288  1.00  0.77           N  
ATOM   5650  CA  ALA A 382      29.872 -28.473 -34.002  1.00  0.77           C  
ATOM   5651  C   ALA A 382      30.797 -28.944 -32.897  1.00  0.77           C  
ATOM   5652  O   ALA A 382      30.723 -28.457 -31.768  1.00  0.77           O  
ATOM   5653  CB  ALA A 382      28.715 -29.438 -34.107  1.00  0.77           C  
ATOM   5654  H   ALA A 382      30.166 -28.879 -36.083  1.00  0.77           H  
ATOM   5655  HA  ALA A 382      29.505 -27.481 -33.741  1.00  0.77           H  
ATOM   5656 1HB  ALA A 382      28.196 -29.490 -33.152  1.00  0.77           H  
ATOM   5657 2HB  ALA A 382      28.025 -29.106 -34.880  1.00  0.77           H  
ATOM   5658 3HB  ALA A 382      29.096 -30.424 -34.365  1.00  0.77           H  
ATOM   5659  N   LYS A 383      31.695 -29.865 -33.218  1.00  0.80           N  
ATOM   5660  CA  LYS A 383      32.632 -30.383 -32.235  1.00  0.80           C  
ATOM   5661  C   LYS A 383      33.689 -29.354 -31.823  1.00  0.80           C  
ATOM   5662  O   LYS A 383      34.357 -29.520 -30.800  1.00  0.80           O  
ATOM   5663  CB  LYS A 383      33.297 -31.641 -32.780  1.00  0.80           C  
ATOM   5664  CG  LYS A 383      32.342 -32.836 -32.895  1.00  0.80           C  
ATOM   5665  CD  LYS A 383      33.024 -34.054 -33.492  1.00  0.80           C  
ATOM   5666  CE  LYS A 383      32.056 -35.227 -33.610  1.00  0.80           C  
ATOM   5667  NZ  LYS A 383      32.710 -36.433 -34.200  1.00  0.80           N  
ATOM   5668  H   LYS A 383      31.702 -30.253 -34.165  1.00  0.80           H  
ATOM   5669  HA  LYS A 383      32.068 -30.652 -31.342  1.00  0.80           H  
ATOM   5670 1HB  LYS A 383      33.688 -31.430 -33.783  1.00  0.80           H  
ATOM   5671 2HB  LYS A 383      34.135 -31.920 -32.147  1.00  0.80           H  
ATOM   5672 1HG  LYS A 383      31.972 -33.092 -31.903  1.00  0.80           H  
ATOM   5673 2HG  LYS A 383      31.490 -32.564 -33.514  1.00  0.80           H  
ATOM   5674 1HD  LYS A 383      33.393 -33.799 -34.489  1.00  0.80           H  
ATOM   5675 2HD  LYS A 383      33.870 -34.345 -32.872  1.00  0.80           H  
ATOM   5676 1HE  LYS A 383      31.676 -35.478 -32.621  1.00  0.80           H  
ATOM   5677 2HE  LYS A 383      31.218 -34.933 -34.246  1.00  0.80           H  
ATOM   5678 1HZ  LYS A 383      32.039 -37.185 -34.263  1.00  0.80           H  
ATOM   5679 2HZ  LYS A 383      33.053 -36.209 -35.124  1.00  0.80           H  
ATOM   5680 3HZ  LYS A 383      33.481 -36.719 -33.614  1.00  0.80           H  
ATOM   5681  N   ALA A 384      33.885 -28.329 -32.653  1.00  0.82           N  
ATOM   5682  CA  ALA A 384      34.887 -27.303 -32.433  1.00  0.82           C  
ATOM   5683  C   ALA A 384      34.310 -25.997 -31.881  1.00  0.82           C  
ATOM   5684  O   ALA A 384      34.969 -25.327 -31.088  1.00  0.82           O  
ATOM   5685  CB  ALA A 384      35.598 -27.021 -33.739  1.00  0.82           C  
ATOM   5686  H   ALA A 384      33.285 -28.222 -33.464  1.00  0.82           H  
ATOM   5687  HA  ALA A 384      35.604 -27.685 -31.708  1.00  0.82           H  
ATOM   5688 1HB  ALA A 384      36.378 -26.282 -33.579  1.00  0.82           H  
ATOM   5689 2HB  ALA A 384      36.040 -27.941 -34.118  1.00  0.82           H  
ATOM   5690 3HB  ALA A 384      34.876 -26.652 -34.463  1.00  0.82           H  
ATOM   5691  N   VAL A 385      33.102 -25.622 -32.323  1.00  0.83           N  
ATOM   5692  CA  VAL A 385      32.505 -24.331 -31.971  1.00  0.83           C  
ATOM   5693  C   VAL A 385      31.272 -24.480 -31.074  1.00  0.83           C  
ATOM   5694  O   VAL A 385      30.187 -24.786 -31.574  1.00  0.83           O  
ATOM   5695  CB  VAL A 385      32.050 -23.609 -33.255  1.00  0.83           C  
ATOM   5696  CG1 VAL A 385      31.448 -22.252 -32.935  1.00  0.83           C  
ATOM   5697  CG2 VAL A 385      33.168 -23.504 -34.144  1.00  0.83           C  
ATOM   5698  H   VAL A 385      32.613 -26.235 -32.967  1.00  0.83           H  
ATOM   5699  HA  VAL A 385      33.268 -23.715 -31.510  1.00  0.83           H  
ATOM   5700  HB  VAL A 385      31.271 -24.201 -33.738  1.00  0.83           H  
ATOM   5701 1HG1 VAL A 385      31.120 -21.772 -33.857  1.00  0.83           H  
ATOM   5702 2HG1 VAL A 385      30.609 -22.380 -32.287  1.00  0.83           H  
ATOM   5703 3HG1 VAL A 385      32.196 -21.624 -32.444  1.00  0.83           H  
ATOM   5704 1HG2 VAL A 385      32.862 -23.033 -35.051  1.00  0.83           H  
ATOM   5705 2HG2 VAL A 385      33.948 -22.933 -33.680  1.00  0.83           H  
ATOM   5706 3HG2 VAL A 385      33.512 -24.507 -34.352  1.00  0.83           H  
ATOM   5707  N   PRO A 386      31.366 -24.190 -29.762  1.00  0.82           N  
ATOM   5708  CA  PRO A 386      30.300 -24.303 -28.776  1.00  0.82           C  
ATOM   5709  C   PRO A 386      29.074 -23.470 -29.119  1.00  0.82           C  
ATOM   5710  O   PRO A 386      27.982 -23.717 -28.618  1.00  0.82           O  
ATOM   5711  CB  PRO A 386      30.951 -23.783 -27.496  1.00  0.82           C  
ATOM   5712  CG  PRO A 386      32.422 -23.970 -27.702  1.00  0.82           C  
ATOM   5713  CD  PRO A 386      32.646 -23.737 -29.180  1.00  0.82           C  
ATOM   5714  HA  PRO A 386      30.024 -25.368 -28.675  1.00  0.82           H  
ATOM   5715 1HB  PRO A 386      30.667 -22.743 -27.336  1.00  0.82           H  
ATOM   5716 2HB  PRO A 386      30.577 -24.343 -26.626  1.00  0.82           H  
ATOM   5717 1HG  PRO A 386      32.980 -23.263 -27.070  1.00  0.82           H  
ATOM   5718 2HG  PRO A 386      32.720 -24.978 -27.381  1.00  0.82           H  
ATOM   5719 1HD  PRO A 386      32.834 -22.673 -29.404  1.00  0.82           H  
ATOM   5720 2HD  PRO A 386      33.470 -24.384 -29.470  1.00  0.82           H  
ATOM   5721  N   GLN A 387      29.262 -22.455 -29.963  1.00  0.81           N  
ATOM   5722  CA  GLN A 387      28.187 -21.562 -30.339  1.00  0.81           C  
ATOM   5723  C   GLN A 387      27.434 -22.017 -31.585  1.00  0.81           C  
ATOM   5724  O   GLN A 387      26.523 -21.327 -32.041  1.00  0.81           O  
ATOM   5725  CB  GLN A 387      28.731 -20.168 -30.600  1.00  0.81           C  
ATOM   5726  CG  GLN A 387      29.306 -19.476 -29.403  1.00  0.81           C  
ATOM   5727  CD  GLN A 387      30.759 -19.894 -29.127  1.00  0.81           C  
ATOM   5728  OE1 GLN A 387      31.558 -19.972 -30.068  1.00  0.81           O  
ATOM   5729  NE2 GLN A 387      31.123 -20.142 -27.868  1.00  0.81           N  
ATOM   5730  H   GLN A 387      30.177 -22.292 -30.349  1.00  0.81           H  
ATOM   5731  HA  GLN A 387      27.477 -21.516 -29.515  1.00  0.81           H  
ATOM   5732 1HB  GLN A 387      29.508 -20.220 -31.359  1.00  0.81           H  
ATOM   5733 2HB  GLN A 387      27.945 -19.540 -30.994  1.00  0.81           H  
ATOM   5734 1HG  GLN A 387      29.276 -18.416 -29.603  1.00  0.81           H  
ATOM   5735 2HG  GLN A 387      28.699 -19.708 -28.525  1.00  0.81           H  
ATOM   5736 1HE2 GLN A 387      32.068 -20.396 -27.677  1.00  0.81           H  
ATOM   5737 2HE2 GLN A 387      30.467 -20.078 -27.092  1.00  0.81           H  
ATOM   5738  N   LEU A 388      27.810 -23.154 -32.170  1.00  0.80           N  
ATOM   5739  CA  LEU A 388      27.066 -23.610 -33.341  1.00  0.80           C  
ATOM   5740  C   LEU A 388      25.857 -24.408 -32.954  1.00  0.80           C  
ATOM   5741  O   LEU A 388      25.954 -25.436 -32.287  1.00  0.80           O  
ATOM   5742  CB  LEU A 388      27.877 -24.509 -34.279  1.00  0.80           C  
ATOM   5743  CG  LEU A 388      27.027 -25.118 -35.455  1.00  0.80           C  
ATOM   5744  CD1 LEU A 388      26.583 -24.054 -36.308  1.00  0.80           C  
ATOM   5745  CD2 LEU A 388      27.798 -26.109 -36.282  1.00  0.80           C  
ATOM   5746  H   LEU A 388      28.585 -23.710 -31.806  1.00  0.80           H  
ATOM   5747  HA  LEU A 388      26.733 -22.737 -33.902  1.00  0.80           H  
ATOM   5748 1HB  LEU A 388      28.689 -23.926 -34.711  1.00  0.80           H  
ATOM   5749 2HB  LEU A 388      28.310 -25.324 -33.696  1.00  0.80           H  
ATOM   5750  HG  LEU A 388      26.158 -25.615 -35.034  1.00  0.80           H  
ATOM   5751 1HD1 LEU A 388      25.971 -24.494 -37.092  1.00  0.80           H  
ATOM   5752 2HD1 LEU A 388      25.993 -23.334 -35.743  1.00  0.80           H  
ATOM   5753 3HD1 LEU A 388      27.449 -23.560 -36.735  1.00  0.80           H  
ATOM   5754 1HD2 LEU A 388      27.153 -26.490 -37.069  1.00  0.80           H  
ATOM   5755 2HD2 LEU A 388      28.631 -25.622 -36.722  1.00  0.80           H  
ATOM   5756 3HD2 LEU A 388      28.127 -26.918 -35.670  1.00  0.80           H  
ATOM   5757  N   PHE A 389      24.718 -23.974 -33.438  1.00  0.79           N  
ATOM   5758  CA  PHE A 389      23.513 -24.723 -33.193  1.00  0.79           C  
ATOM   5759  C   PHE A 389      22.730 -24.551 -34.483  1.00  0.79           C  
ATOM   5760  O   PHE A 389      23.112 -23.751 -35.352  1.00  0.79           O  
ATOM   5761  CB  PHE A 389      22.704 -24.175 -32.013  1.00  0.79           C  
ATOM   5762  CG  PHE A 389      21.981 -23.033 -32.336  1.00  0.79           C  
ATOM   5763  CD1 PHE A 389      20.668 -23.210 -32.641  1.00  0.79           C  
ATOM   5764  CD2 PHE A 389      22.531 -21.820 -32.430  1.00  0.79           C  
ATOM   5765  CE1 PHE A 389      19.920 -22.221 -33.021  1.00  0.79           C  
ATOM   5766  CE2 PHE A 389      21.751 -20.776 -32.814  1.00  0.79           C  
ATOM   5767  CZ  PHE A 389      20.448 -20.989 -33.107  1.00  0.79           C  
ATOM   5768  H   PHE A 389      24.698 -23.090 -33.957  1.00  0.79           H  
ATOM   5769  HA  PHE A 389      23.741 -25.772 -33.043  1.00  0.79           H  
ATOM   5770 1HB  PHE A 389      22.010 -24.930 -31.657  1.00  0.79           H  
ATOM   5771 2HB  PHE A 389      23.375 -23.933 -31.188  1.00  0.79           H  
ATOM   5772  HD1 PHE A 389      20.240 -24.217 -32.580  1.00  0.79           H  
ATOM   5773  HD2 PHE A 389      23.596 -21.692 -32.213  1.00  0.79           H  
ATOM   5774  HE1 PHE A 389      18.888 -22.415 -33.269  1.00  0.79           H  
ATOM   5775  HE2 PHE A 389      22.164 -19.780 -32.910  1.00  0.79           H  
ATOM   5776  HZ  PHE A 389      19.835 -20.174 -33.434  1.00  0.79           H  
ATOM   5777  N   GLY A 390      21.665 -25.285 -34.640  1.00  0.78           N  
ATOM   5778  CA  GLY A 390      20.910 -25.093 -35.847  1.00  0.78           C  
ATOM   5779  C   GLY A 390      19.533 -25.647 -35.699  1.00  0.78           C  
ATOM   5780  O   GLY A 390      19.080 -25.925 -34.589  1.00  0.78           O  
ATOM   5781  H   GLY A 390      21.370 -25.946 -33.918  1.00  0.78           H  
ATOM   5782 1HA  GLY A 390      20.857 -24.031 -36.089  1.00  0.78           H  
ATOM   5783 2HA  GLY A 390      21.419 -25.595 -36.669  1.00  0.78           H  
ATOM   5784  N   GLY A 391      18.853 -25.795 -36.806  1.00  0.79           N  
ATOM   5785  CA  GLY A 391      17.507 -26.316 -36.713  1.00  0.79           C  
ATOM   5786  C   GLY A 391      16.808 -26.415 -38.038  1.00  0.79           C  
ATOM   5787  O   GLY A 391      17.234 -25.858 -39.042  1.00  0.79           O  
ATOM   5788  H   GLY A 391      19.298 -25.536 -37.688  1.00  0.79           H  
ATOM   5789 1HA  GLY A 391      17.538 -27.302 -36.249  1.00  0.79           H  
ATOM   5790 2HA  GLY A 391      16.927 -25.682 -36.047  1.00  0.79           H  
ATOM   5791  N   SER A 392      15.737 -27.140 -38.043  1.00  0.81           N  
ATOM   5792  CA  SER A 392      15.048 -27.342 -39.297  1.00  0.81           C  
ATOM   5793  C   SER A 392      13.649 -27.829 -39.120  1.00  0.81           C  
ATOM   5794  O   SER A 392      13.251 -28.253 -38.029  1.00  0.81           O  
ATOM   5795  CB  SER A 392      15.805 -28.315 -40.166  1.00  0.81           C  
ATOM   5796  OG  SER A 392      15.782 -29.532 -39.588  1.00  0.81           O  
ATOM   5797  H   SER A 392      15.411 -27.534 -37.157  1.00  0.81           H  
ATOM   5798  HA  SER A 392      15.016 -26.398 -39.824  1.00  0.81           H  
ATOM   5799 1HB  SER A 392      15.337 -28.387 -41.137  1.00  0.81           H  
ATOM   5800 2HB  SER A 392      16.830 -27.990 -40.321  1.00  0.81           H  
ATOM   5801  HG  SER A 392      14.839 -29.782 -39.579  1.00  0.81           H  
ATOM   5802  N   ALA A 393      12.949 -27.806 -40.234  1.00  0.83           N  
ATOM   5803  CA  ALA A 393      11.597 -28.318 -40.360  1.00  0.83           C  
ATOM   5804  C   ALA A 393      11.618 -29.850 -40.254  1.00  0.83           C  
ATOM   5805  O   ALA A 393      12.688 -30.464 -40.156  1.00  0.83           O  
ATOM   5806  CB  ALA A 393      10.996 -27.861 -41.674  1.00  0.83           C  
ATOM   5807  H   ALA A 393      13.415 -27.399 -41.052  1.00  0.83           H  
ATOM   5808  HA  ALA A 393      10.995 -27.921 -39.551  1.00  0.83           H  
ATOM   5809 1HB  ALA A 393       9.996 -28.238 -41.755  1.00  0.83           H  
ATOM   5810 2HB  ALA A 393      10.980 -26.773 -41.710  1.00  0.83           H  
ATOM   5811 3HB  ALA A 393      11.588 -28.240 -42.505  1.00  0.83           H  
ATOM   5812  N   ASP A 394      10.449 -30.488 -40.372  1.00  0.85           N  
ATOM   5813  CA  ASP A 394      10.256 -31.958 -40.278  1.00  0.85           C  
ATOM   5814  C   ASP A 394      11.184 -32.793 -41.195  1.00  0.85           C  
ATOM   5815  O   ASP A 394      11.266 -34.014 -41.078  1.00  0.85           O  
ATOM   5816  CB  ASP A 394       8.812 -32.307 -40.678  1.00  0.85           C  
ATOM   5817  CG  ASP A 394       7.708 -31.905 -39.663  1.00  0.85           C  
ATOM   5818  OD1 ASP A 394       7.914 -32.109 -38.493  1.00  0.85           O  
ATOM   5819  OD2 ASP A 394       6.692 -31.326 -40.071  1.00  0.85           O  
ATOM   5820  H   ASP A 394       9.624 -29.919 -40.475  1.00  0.85           H  
ATOM   5821  HA  ASP A 394      10.435 -32.256 -39.244  1.00  0.85           H  
ATOM   5822 1HB  ASP A 394       8.604 -31.865 -41.636  1.00  0.85           H  
ATOM   5823 2HB  ASP A 394       8.748 -33.385 -40.821  1.00  0.85           H  
ATOM   5824  N   LEU A 395      11.851 -32.108 -42.106  1.00  0.86           N  
ATOM   5825  CA  LEU A 395      12.760 -32.587 -43.130  1.00  0.86           C  
ATOM   5826  C   LEU A 395      14.211 -32.751 -42.642  1.00  0.86           C  
ATOM   5827  O   LEU A 395      15.097 -33.138 -43.408  1.00  0.86           O  
ATOM   5828  CB  LEU A 395      12.782 -31.516 -44.199  1.00  0.86           C  
ATOM   5829  CG  LEU A 395      11.479 -31.183 -44.845  1.00  0.86           C  
ATOM   5830  CD1 LEU A 395      11.719 -30.005 -45.764  1.00  0.86           C  
ATOM   5831  CD2 LEU A 395      10.960 -32.394 -45.563  1.00  0.86           C  
ATOM   5832  H   LEU A 395      11.714 -31.113 -42.080  1.00  0.86           H  
ATOM   5833  HA  LEU A 395      12.392 -33.539 -43.513  1.00  0.86           H  
ATOM   5834 1HB  LEU A 395      13.184 -30.599 -43.764  1.00  0.86           H  
ATOM   5835 2HB  LEU A 395      13.441 -31.857 -44.994  1.00  0.86           H  
ATOM   5836  HG  LEU A 395      10.749 -30.875 -44.093  1.00  0.86           H  
ATOM   5837 1HD1 LEU A 395      10.793 -29.725 -46.249  1.00  0.86           H  
ATOM   5838 2HD1 LEU A 395      12.088 -29.165 -45.179  1.00  0.86           H  
ATOM   5839 3HD1 LEU A 395      12.457 -30.273 -46.503  1.00  0.86           H  
ATOM   5840 1HD2 LEU A 395      10.013 -32.156 -46.049  1.00  0.86           H  
ATOM   5841 2HD2 LEU A 395      11.682 -32.709 -46.301  1.00  0.86           H  
ATOM   5842 3HD2 LEU A 395      10.808 -33.202 -44.844  1.00  0.86           H  
ATOM   5843  N   ALA A 396      14.452 -32.483 -41.367  1.00  0.86           N  
ATOM   5844  CA  ALA A 396      15.798 -32.479 -40.775  1.00  0.86           C  
ATOM   5845  C   ALA A 396      16.680 -33.694 -41.069  1.00  0.86           C  
ATOM   5846  O   ALA A 396      17.881 -33.569 -41.360  1.00  0.86           O  
ATOM   5847  CB  ALA A 396      15.638 -32.460 -39.276  1.00  0.86           C  
ATOM   5848  H   ALA A 396      13.669 -32.163 -40.794  1.00  0.86           H  
ATOM   5849  HA  ALA A 396      16.304 -31.580 -41.127  1.00  0.86           H  
ATOM   5850 1HB  ALA A 396      16.588 -32.393 -38.839  1.00  0.86           H  
ATOM   5851 2HB  ALA A 396      15.032 -31.638 -38.949  1.00  0.86           H  
ATOM   5852 3HB  ALA A 396      15.160 -33.374 -38.985  1.00  0.86           H  
ATOM   5853  N   SER A 397      16.084 -34.883 -41.028  1.00  0.84           N  
ATOM   5854  CA  SER A 397      16.831 -36.115 -41.258  1.00  0.84           C  
ATOM   5855  C   SER A 397      17.003 -36.438 -42.750  1.00  0.84           C  
ATOM   5856  O   SER A 397      17.735 -37.369 -43.109  1.00  0.84           O  
ATOM   5857  CB  SER A 397      16.185 -37.270 -40.516  1.00  0.84           C  
ATOM   5858  OG  SER A 397      14.930 -37.584 -41.042  1.00  0.84           O  
ATOM   5859  H   SER A 397      15.096 -34.931 -40.818  1.00  0.84           H  
ATOM   5860  HA  SER A 397      17.828 -35.981 -40.836  1.00  0.84           H  
ATOM   5861 1HB  SER A 397      16.833 -38.143 -40.570  1.00  0.84           H  
ATOM   5862 2HB  SER A 397      16.083 -37.004 -39.463  1.00  0.84           H  
ATOM   5863  HG  SER A 397      15.086 -37.875 -41.945  1.00  0.84           H  
ATOM   5864  N   SER A 398      16.320 -35.674 -43.614  1.00  0.81           N  
ATOM   5865  CA  SER A 398      16.394 -35.854 -45.061  1.00  0.81           C  
ATOM   5866  C   SER A 398      17.371 -34.846 -45.654  1.00  0.81           C  
ATOM   5867  O   SER A 398      17.998 -35.099 -46.686  1.00  0.81           O  
ATOM   5868  CB  SER A 398      15.032 -35.654 -45.703  1.00  0.81           C  
ATOM   5869  OG  SER A 398      14.111 -36.612 -45.256  1.00  0.81           O  
ATOM   5870  H   SER A 398      15.745 -34.912 -43.266  1.00  0.81           H  
ATOM   5871  HA  SER A 398      16.753 -36.859 -45.278  1.00  0.81           H  
ATOM   5872 1HB  SER A 398      14.664 -34.651 -45.472  1.00  0.81           H  
ATOM   5873 2HB  SER A 398      15.132 -35.719 -46.785  1.00  0.81           H  
ATOM   5874  HG  SER A 398      14.506 -37.464 -45.450  1.00  0.81           H  
ATOM   5875  N   ASN A 399      17.501 -33.694 -44.985  1.00  0.78           N  
ATOM   5876  CA  ASN A 399      18.373 -32.614 -45.445  1.00  0.78           C  
ATOM   5877  C   ASN A 399      19.763 -32.700 -44.836  1.00  0.78           C  
ATOM   5878  O   ASN A 399      20.666 -31.948 -45.206  1.00  0.78           O  
ATOM   5879  CB  ASN A 399      17.760 -31.286 -45.074  1.00  0.78           C  
ATOM   5880  CG  ASN A 399      16.539 -31.063 -45.786  1.00  0.78           C  
ATOM   5881  OD1 ASN A 399      16.387 -31.544 -46.910  1.00  0.78           O  
ATOM   5882  ND2 ASN A 399      15.648 -30.353 -45.185  1.00  0.78           N  
ATOM   5883  H   ASN A 399      16.920 -33.544 -44.160  1.00  0.78           H  
ATOM   5884  HA  ASN A 399      18.476 -32.687 -46.527  1.00  0.78           H  
ATOM   5885 1HB  ASN A 399      17.555 -31.262 -43.999  1.00  0.78           H  
ATOM   5886 2HB  ASN A 399      18.448 -30.480 -45.305  1.00  0.78           H  
ATOM   5887 1HD2 ASN A 399      14.761 -30.187 -45.614  1.00  0.78           H  
ATOM   5888 2HD2 ASN A 399      15.834 -29.993 -44.271  1.00  0.78           H  
ATOM   5889  N   LYS A 400      19.923 -33.641 -43.913  1.00  0.75           N  
ATOM   5890  CA  LYS A 400      21.153 -33.863 -43.167  1.00  0.75           C  
ATOM   5891  C   LYS A 400      21.620 -32.594 -42.458  1.00  0.75           C  
ATOM   5892  O   LYS A 400      22.800 -32.244 -42.504  1.00  0.75           O  
ATOM   5893  CB  LYS A 400      22.243 -34.417 -44.080  1.00  0.75           C  
ATOM   5894  CG  LYS A 400      21.803 -35.656 -44.864  1.00  0.75           C  
ATOM   5895  CD  LYS A 400      21.436 -36.815 -43.945  1.00  0.75           C  
ATOM   5896  CE  LYS A 400      21.050 -38.053 -44.747  1.00  0.75           C  
ATOM   5897  NZ  LYS A 400      20.509 -39.133 -43.876  1.00  0.75           N  
ATOM   5898  H   LYS A 400      19.125 -34.219 -43.693  1.00  0.75           H  
ATOM   5899  HA  LYS A 400      20.949 -34.609 -42.398  1.00  0.75           H  
ATOM   5900 1HB  LYS A 400      22.563 -33.652 -44.791  1.00  0.75           H  
ATOM   5901 2HB  LYS A 400      23.113 -34.688 -43.486  1.00  0.75           H  
ATOM   5902 1HG  LYS A 400      20.925 -35.417 -45.449  1.00  0.75           H  
ATOM   5903 2HG  LYS A 400      22.598 -35.966 -45.543  1.00  0.75           H  
ATOM   5904 1HD  LYS A 400      22.277 -37.055 -43.293  1.00  0.75           H  
ATOM   5905 2HD  LYS A 400      20.583 -36.526 -43.325  1.00  0.75           H  
ATOM   5906 1HE  LYS A 400      20.290 -37.777 -45.482  1.00  0.75           H  
ATOM   5907 2HE  LYS A 400      21.930 -38.426 -45.270  1.00  0.75           H  
ATOM   5908 1HZ  LYS A 400      20.261 -39.932 -44.438  1.00  0.75           H  
ATOM   5909 2HZ  LYS A 400      21.201 -39.402 -43.194  1.00  0.75           H  
ATOM   5910 3HZ  LYS A 400      19.673 -38.778 -43.400  1.00  0.75           H  
ATOM   5911  N   THR A 401      20.682 -31.911 -41.788  1.00  0.75           N  
ATOM   5912  CA  THR A 401      21.011 -30.672 -41.084  1.00  0.75           C  
ATOM   5913  C   THR A 401      21.145 -30.856 -39.582  1.00  0.75           C  
ATOM   5914  O   THR A 401      21.418 -29.903 -38.854  1.00  0.75           O  
ATOM   5915  CB  THR A 401      19.980 -29.573 -41.379  1.00  0.75           C  
ATOM   5916  OG1 THR A 401      18.683 -30.020 -40.993  1.00  0.75           O  
ATOM   5917  CG2 THR A 401      19.991 -29.216 -42.857  1.00  0.75           C  
ATOM   5918  H   THR A 401      19.724 -32.272 -41.763  1.00  0.75           H  
ATOM   5919  HA  THR A 401      21.971 -30.321 -41.456  1.00  0.75           H  
ATOM   5920  HB  THR A 401      20.226 -28.680 -40.801  1.00  0.75           H  
ATOM   5921  HG1 THR A 401      18.620 -30.038 -40.032  1.00  0.75           H  
ATOM   5922 1HG2 THR A 401      19.258 -28.434 -43.057  1.00  0.75           H  
ATOM   5923 2HG2 THR A 401      20.981 -28.866 -43.134  1.00  0.75           H  
ATOM   5924 3HG2 THR A 401      19.754 -30.090 -43.429  1.00  0.75           H  
ATOM   5925  N   LEU A 402      20.947 -32.076 -39.114  1.00  0.76           N  
ATOM   5926  CA  LEU A 402      21.062 -32.341 -37.695  1.00  0.76           C  
ATOM   5927  C   LEU A 402      22.516 -32.468 -37.285  1.00  0.76           C  
ATOM   5928  O   LEU A 402      23.315 -33.122 -37.956  1.00  0.76           O  
ATOM   5929  CB  LEU A 402      20.308 -33.626 -37.348  1.00  0.76           C  
ATOM   5930  CG  LEU A 402      18.825 -33.548 -37.578  1.00  0.76           C  
ATOM   5931  CD1 LEU A 402      18.192 -34.913 -37.422  1.00  0.76           C  
ATOM   5932  CD2 LEU A 402      18.237 -32.558 -36.550  1.00  0.76           C  
ATOM   5933  H   LEU A 402      20.722 -32.821 -39.755  1.00  0.76           H  
ATOM   5934  HA  LEU A 402      20.620 -31.510 -37.147  1.00  0.76           H  
ATOM   5935 1HB  LEU A 402      20.704 -34.440 -37.950  1.00  0.76           H  
ATOM   5936 2HB  LEU A 402      20.482 -33.856 -36.294  1.00  0.76           H  
ATOM   5937  HG  LEU A 402      18.641 -33.201 -38.590  1.00  0.76           H  
ATOM   5938 1HD1 LEU A 402      17.127 -34.837 -37.602  1.00  0.76           H  
ATOM   5939 2HD1 LEU A 402      18.627 -35.600 -38.147  1.00  0.76           H  
ATOM   5940 3HD1 LEU A 402      18.369 -35.285 -36.415  1.00  0.76           H  
ATOM   5941 1HD2 LEU A 402      17.170 -32.461 -36.679  1.00  0.76           H  
ATOM   5942 2HD2 LEU A 402      18.439 -32.925 -35.544  1.00  0.76           H  
ATOM   5943 3HD2 LEU A 402      18.703 -31.581 -36.681  1.00  0.76           H  
ATOM   5944  N   ILE A 403      22.823 -31.891 -36.144  1.00  0.79           N  
ATOM   5945  CA  ILE A 403      24.118 -31.968 -35.513  1.00  0.79           C  
ATOM   5946  C   ILE A 403      24.224 -33.243 -34.684  1.00  0.79           C  
ATOM   5947  O   ILE A 403      23.333 -33.530 -33.888  1.00  0.79           O  
ATOM   5948  CB  ILE A 403      24.295 -30.730 -34.599  1.00  0.79           C  
ATOM   5949  CG1 ILE A 403      24.294 -29.444 -35.424  1.00  0.79           C  
ATOM   5950  CG2 ILE A 403      25.511 -30.844 -33.781  1.00  0.79           C  
ATOM   5951  CD1 ILE A 403      24.178 -28.175 -34.600  1.00  0.79           C  
ATOM   5952  H   ILE A 403      22.111 -31.343 -35.678  1.00  0.79           H  
ATOM   5953  HA  ILE A 403      24.889 -31.973 -36.283  1.00  0.79           H  
ATOM   5954  HB  ILE A 403      23.446 -30.662 -33.923  1.00  0.79           H  
ATOM   5955 1HG1 ILE A 403      25.214 -29.389 -35.958  1.00  0.79           H  
ATOM   5956 2HG1 ILE A 403      23.465 -29.478 -36.138  1.00  0.79           H  
ATOM   5957 1HG2 ILE A 403      25.604 -29.976 -33.132  1.00  0.79           H  
ATOM   5958 2HG2 ILE A 403      25.418 -31.722 -33.182  1.00  0.79           H  
ATOM   5959 3HG2 ILE A 403      26.374 -30.918 -34.431  1.00  0.79           H  
ATOM   5960 1HD1 ILE A 403      24.198 -27.311 -35.265  1.00  0.79           H  
ATOM   5961 2HD1 ILE A 403      23.232 -28.187 -34.048  1.00  0.79           H  
ATOM   5962 3HD1 ILE A 403      25.011 -28.110 -33.898  1.00  0.79           H  
ATOM   5963  N   LYS A 404      25.287 -34.029 -34.885  1.00  0.83           N  
ATOM   5964  CA  LYS A 404      25.494 -35.220 -34.048  1.00  0.83           C  
ATOM   5965  C   LYS A 404      26.268 -34.822 -32.789  1.00  0.83           C  
ATOM   5966  O   LYS A 404      26.184 -35.463 -31.741  1.00  0.83           O  
ATOM   5967  CB  LYS A 404      26.227 -36.341 -34.790  1.00  0.83           C  
ATOM   5968  CG  LYS A 404      25.432 -36.991 -35.916  1.00  0.83           C  
ATOM   5969  CD  LYS A 404      26.233 -38.120 -36.577  1.00  0.83           C  
ATOM   5970  CE  LYS A 404      25.444 -38.783 -37.700  1.00  0.83           C  
ATOM   5971  NZ  LYS A 404      26.226 -39.865 -38.367  1.00  0.83           N  
ATOM   5972  H   LYS A 404      25.956 -33.778 -35.602  1.00  0.83           H  
ATOM   5973  HA  LYS A 404      24.522 -35.602 -33.734  1.00  0.83           H  
ATOM   5974 1HB  LYS A 404      27.150 -35.949 -35.215  1.00  0.83           H  
ATOM   5975 2HB  LYS A 404      26.504 -37.122 -34.084  1.00  0.83           H  
ATOM   5976 1HG  LYS A 404      24.507 -37.400 -35.512  1.00  0.83           H  
ATOM   5977 2HG  LYS A 404      25.176 -36.239 -36.662  1.00  0.83           H  
ATOM   5978 1HD  LYS A 404      27.163 -37.719 -36.981  1.00  0.83           H  
ATOM   5979 2HD  LYS A 404      26.480 -38.873 -35.828  1.00  0.83           H  
ATOM   5980 1HE  LYS A 404      24.530 -39.210 -37.290  1.00  0.83           H  
ATOM   5981 2HE  LYS A 404      25.180 -38.030 -38.443  1.00  0.83           H  
ATOM   5982 1HZ  LYS A 404      25.671 -40.278 -39.103  1.00  0.83           H  
ATOM   5983 2HZ  LYS A 404      27.072 -39.476 -38.760  1.00  0.83           H  
ATOM   5984 3HZ  LYS A 404      26.466 -40.574 -37.689  1.00  0.83           H  
ATOM   5985  N   GLY A 405      27.003 -33.716 -32.886  1.00  0.86           N  
ATOM   5986  CA  GLY A 405      27.818 -33.174 -31.796  1.00  0.86           C  
ATOM   5987  C   GLY A 405      26.956 -32.388 -30.795  1.00  0.86           C  
ATOM   5988  O   GLY A 405      27.166 -31.196 -30.577  1.00  0.86           O  
ATOM   5989  H   GLY A 405      26.998 -33.232 -33.770  1.00  0.86           H  
ATOM   5990 1HA  GLY A 405      28.328 -33.989 -31.282  1.00  0.86           H  
ATOM   5991 2HA  GLY A 405      28.589 -32.522 -32.209  1.00  0.86           H  
ATOM   5992  N   GLY A 406      25.962 -33.064 -30.223  1.00  0.88           N  
ATOM   5993  CA  GLY A 406      24.999 -32.465 -29.297  1.00  0.88           C  
ATOM   5994  C   GLY A 406      23.622 -33.119 -29.440  1.00  0.88           C  
ATOM   5995  O   GLY A 406      23.366 -33.830 -30.405  1.00  0.88           O  
ATOM   5996  H   GLY A 406      25.884 -34.050 -30.470  1.00  0.88           H  
ATOM   5997 1HA  GLY A 406      25.358 -32.577 -28.274  1.00  0.88           H  
ATOM   5998 2HA  GLY A 406      24.919 -31.397 -29.495  1.00  0.88           H  
ATOM   5999  N   GLY A 407      22.741 -32.900 -28.465  1.00  0.90           N  
ATOM   6000  CA  GLY A 407      21.398 -33.487 -28.508  1.00  0.90           C  
ATOM   6001  C   GLY A 407      20.366 -32.541 -29.113  1.00  0.90           C  
ATOM   6002  O   GLY A 407      20.726 -31.531 -29.737  1.00  0.90           O  
ATOM   6003  H   GLY A 407      23.007 -32.324 -27.679  1.00  0.90           H  
ATOM   6004 1HA  GLY A 407      21.425 -34.412 -29.086  1.00  0.90           H  
ATOM   6005 2HA  GLY A 407      21.092 -33.757 -27.498  1.00  0.90           H  
ATOM   6006  N   ASN A 408      19.090 -32.874 -28.915  1.00  0.92           N  
ATOM   6007  CA  ASN A 408      17.986 -32.072 -29.437  1.00  0.92           C  
ATOM   6008  C   ASN A 408      17.631 -31.005 -28.421  1.00  0.92           C  
ATOM   6009  O   ASN A 408      17.690 -31.255 -27.217  1.00  0.92           O  
ATOM   6010  CB  ASN A 408      16.788 -32.951 -29.740  1.00  0.92           C  
ATOM   6011  CG  ASN A 408      17.055 -33.939 -30.860  1.00  0.92           C  
ATOM   6012  OD1 ASN A 408      17.568 -33.588 -31.930  1.00  0.92           O  
ATOM   6013  ND2 ASN A 408      16.709 -35.177 -30.624  1.00  0.92           N  
ATOM   6014  H   ASN A 408      18.877 -33.714 -28.393  1.00  0.92           H  
ATOM   6015  HA  ASN A 408      18.301 -31.564 -30.344  1.00  0.92           H  
ATOM   6016 1HB  ASN A 408      16.497 -33.497 -28.843  1.00  0.92           H  
ATOM   6017 2HB  ASN A 408      15.944 -32.317 -30.025  1.00  0.92           H  
ATOM   6018 1HD2 ASN A 408      16.854 -35.882 -31.321  1.00  0.92           H  
ATOM   6019 2HD2 ASN A 408      16.293 -35.423 -29.748  1.00  0.92           H  
ATOM   6020  N   PHE A 409      17.254 -29.828 -28.891  1.00  0.95           N  
ATOM   6021  CA  PHE A 409      16.867 -28.747 -27.993  1.00  0.95           C  
ATOM   6022  C   PHE A 409      15.441 -28.955 -27.515  1.00  0.95           C  
ATOM   6023  O   PHE A 409      14.483 -28.748 -28.264  1.00  0.95           O  
ATOM   6024  CB  PHE A 409      17.011 -27.409 -28.712  1.00  0.95           C  
ATOM   6025  CG  PHE A 409      16.782 -26.179 -27.891  1.00  0.95           C  
ATOM   6026  CD1 PHE A 409      17.746 -25.721 -27.020  1.00  0.95           C  
ATOM   6027  CD2 PHE A 409      15.607 -25.450 -28.014  1.00  0.95           C  
ATOM   6028  CE1 PHE A 409      17.542 -24.572 -26.296  1.00  0.95           C  
ATOM   6029  CE2 PHE A 409      15.418 -24.298 -27.282  1.00  0.95           C  
ATOM   6030  CZ  PHE A 409      16.384 -23.865 -26.434  1.00  0.95           C  
ATOM   6031  H   PHE A 409      17.222 -29.677 -29.895  1.00  0.95           H  
ATOM   6032  HA  PHE A 409      17.529 -28.756 -27.123  1.00  0.95           H  
ATOM   6033 1HB  PHE A 409      18.014 -27.345 -29.141  1.00  0.95           H  
ATOM   6034 2HB  PHE A 409      16.313 -27.389 -29.534  1.00  0.95           H  
ATOM   6035  HD1 PHE A 409      18.683 -26.277 -26.907  1.00  0.95           H  
ATOM   6036  HD2 PHE A 409      14.837 -25.797 -28.706  1.00  0.95           H  
ATOM   6037  HE1 PHE A 409      18.309 -24.230 -25.609  1.00  0.95           H  
ATOM   6038  HE2 PHE A 409      14.512 -23.729 -27.375  1.00  0.95           H  
ATOM   6039  HZ  PHE A 409      16.237 -22.962 -25.867  1.00  0.95           H  
ATOM   6040  N   PHE A 410      15.304 -29.412 -26.279  1.00  0.97           N  
ATOM   6041  CA  PHE A 410      13.986 -29.737 -25.742  1.00  0.97           C  
ATOM   6042  C   PHE A 410      14.039 -29.852 -24.211  1.00  0.97           C  
ATOM   6043  O   PHE A 410      14.879 -30.587 -23.702  1.00  0.97           O  
ATOM   6044  CB  PHE A 410      13.453 -31.037 -26.346  1.00  0.97           C  
ATOM   6045  CG  PHE A 410      12.041 -31.287 -25.957  1.00  0.97           C  
ATOM   6046  CD1 PHE A 410      10.998 -30.695 -26.659  1.00  0.97           C  
ATOM   6047  CD2 PHE A 410      11.740 -32.076 -24.867  1.00  0.97           C  
ATOM   6048  CE1 PHE A 410       9.695 -30.891 -26.263  1.00  0.97           C  
ATOM   6049  CE2 PHE A 410      10.438 -32.275 -24.477  1.00  0.97           C  
ATOM   6050  CZ  PHE A 410       9.414 -31.679 -25.176  1.00  0.97           C  
ATOM   6051  H   PHE A 410      16.146 -29.542 -25.711  1.00  0.97           H  
ATOM   6052  HA  PHE A 410      13.314 -28.951 -26.052  1.00  0.97           H  
ATOM   6053 1HB  PHE A 410      13.507 -31.000 -27.435  1.00  0.97           H  
ATOM   6054 2HB  PHE A 410      14.061 -31.874 -26.010  1.00  0.97           H  
ATOM   6055  HD1 PHE A 410      11.219 -30.059 -27.518  1.00  0.97           H  
ATOM   6056  HD2 PHE A 410      12.552 -32.533 -24.297  1.00  0.97           H  
ATOM   6057  HE1 PHE A 410       8.887 -30.415 -26.800  1.00  0.97           H  
ATOM   6058  HE2 PHE A 410      10.224 -32.894 -23.606  1.00  0.97           H  
ATOM   6059  HZ  PHE A 410       8.382 -31.828 -24.864  1.00  0.97           H  
ATOM   6060  N   PRO A 411      13.133 -29.217 -23.449  1.00  0.98           N  
ATOM   6061  CA  PRO A 411      13.114 -29.225 -22.003  1.00  0.98           C  
ATOM   6062  C   PRO A 411      13.186 -30.637 -21.417  1.00  0.98           C  
ATOM   6063  O   PRO A 411      12.484 -31.532 -21.882  1.00  0.98           O  
ATOM   6064  CB  PRO A 411      11.736 -28.644 -21.720  1.00  0.98           C  
ATOM   6065  CG  PRO A 411      11.477 -27.761 -22.867  1.00  0.98           C  
ATOM   6066  CD  PRO A 411      12.053 -28.421 -24.042  1.00  0.98           C  
ATOM   6067  HA  PRO A 411      13.912 -28.557 -21.665  1.00  0.98           H  
ATOM   6068 1HB  PRO A 411      10.996 -29.453 -21.633  1.00  0.98           H  
ATOM   6069 2HB  PRO A 411      11.742 -28.104 -20.763  1.00  0.98           H  
ATOM   6070 1HG  PRO A 411      10.404 -27.609 -22.983  1.00  0.98           H  
ATOM   6071 2HG  PRO A 411      11.907 -26.811 -22.692  1.00  0.98           H  
ATOM   6072 1HD  PRO A 411      11.291 -29.022 -24.517  1.00  0.98           H  
ATOM   6073 2HD  PRO A 411      12.440 -27.618 -24.682  1.00  0.98           H  
ATOM   6074  N   GLY A 412      14.012 -30.854 -20.383  1.00  0.98           N  
ATOM   6075  CA  GLY A 412      14.889 -29.861 -19.742  1.00  0.98           C  
ATOM   6076  C   GLY A 412      16.240 -29.724 -20.460  1.00  0.98           C  
ATOM   6077  O   GLY A 412      17.126 -28.989 -20.013  1.00  0.98           O  
ATOM   6078  H   GLY A 412      14.038 -31.790 -20.004  1.00  0.98           H  
ATOM   6079 1HA  GLY A 412      14.397 -28.895 -19.648  1.00  0.98           H  
ATOM   6080 2HA  GLY A 412      15.077 -30.188 -18.721  1.00  0.98           H  
ATOM   6081  N   SER A 413      16.406 -30.427 -21.581  1.00  0.94           N  
ATOM   6082  CA  SER A 413      17.668 -30.462 -22.315  1.00  0.94           C  
ATOM   6083  C   SER A 413      17.862 -29.236 -23.186  1.00  0.94           C  
ATOM   6084  O   SER A 413      17.902 -29.299 -24.419  1.00  0.94           O  
ATOM   6085  CB  SER A 413      17.773 -31.709 -23.181  1.00  0.94           C  
ATOM   6086  OG  SER A 413      17.771 -32.874 -22.400  1.00  0.94           O  
ATOM   6087  H   SER A 413      15.622 -30.943 -21.968  1.00  0.94           H  
ATOM   6088  HA  SER A 413      18.481 -30.489 -21.588  1.00  0.94           H  
ATOM   6089 1HB  SER A 413      16.958 -31.746 -23.890  1.00  0.94           H  
ATOM   6090 2HB  SER A 413      18.694 -31.663 -23.762  1.00  0.94           H  
ATOM   6091  HG  SER A 413      17.823 -33.605 -23.024  1.00  0.94           H  
ATOM   6092  N   TYR A 414      18.070 -28.105 -22.534  1.00  0.88           N  
ATOM   6093  CA  TYR A 414      18.245 -26.853 -23.255  1.00  0.88           C  
ATOM   6094  C   TYR A 414      19.674 -26.724 -23.765  1.00  0.88           C  
ATOM   6095  O   TYR A 414      19.990 -25.813 -24.525  1.00  0.88           O  
ATOM   6096  CB  TYR A 414      17.884 -25.662 -22.389  1.00  0.88           C  
ATOM   6097  CG  TYR A 414      16.409 -25.490 -22.099  1.00  0.88           C  
ATOM   6098  CD1 TYR A 414      15.925 -25.636 -20.817  1.00  0.88           C  
ATOM   6099  CD2 TYR A 414      15.546 -25.163 -23.128  1.00  0.88           C  
ATOM   6100  CE1 TYR A 414      14.584 -25.422 -20.568  1.00  0.88           C  
ATOM   6101  CE2 TYR A 414      14.219 -24.949 -22.889  1.00  0.88           C  
ATOM   6102  CZ  TYR A 414      13.737 -25.065 -21.611  1.00  0.88           C  
ATOM   6103  OH  TYR A 414      12.412 -24.826 -21.353  1.00  0.88           O  
ATOM   6104  H   TYR A 414      18.030 -28.139 -21.512  1.00  0.88           H  
ATOM   6105  HA  TYR A 414      17.583 -26.856 -24.122  1.00  0.88           H  
ATOM   6106 1HB  TYR A 414      18.400 -25.753 -21.435  1.00  0.88           H  
ATOM   6107 2HB  TYR A 414      18.245 -24.749 -22.863  1.00  0.88           H  
ATOM   6108  HD1 TYR A 414      16.602 -25.901 -20.003  1.00  0.88           H  
ATOM   6109  HD2 TYR A 414      15.924 -25.063 -24.116  1.00  0.88           H  
ATOM   6110  HE1 TYR A 414      14.196 -25.521 -19.556  1.00  0.88           H  
ATOM   6111  HE2 TYR A 414      13.548 -24.675 -23.707  1.00  0.88           H  
ATOM   6112  HH  TYR A 414      11.914 -24.742 -22.211  1.00  0.88           H  
ATOM   6113  N   GLU A 415      20.502 -27.703 -23.405  1.00  0.81           N  
ATOM   6114  CA  GLU A 415      21.882 -27.796 -23.833  1.00  0.81           C  
ATOM   6115  C   GLU A 415      21.940 -28.470 -25.205  1.00  0.81           C  
ATOM   6116  O   GLU A 415      23.013 -28.579 -25.802  1.00  0.81           O  
ATOM   6117  CB  GLU A 415      22.700 -28.644 -22.857  1.00  0.81           C  
ATOM   6118  CG  GLU A 415      22.827 -28.096 -21.448  1.00  0.81           C  
ATOM   6119  CD  GLU A 415      23.643 -29.003 -20.547  1.00  0.81           C  
ATOM   6120  OE1 GLU A 415      24.108 -30.009 -21.026  1.00  0.81           O  
ATOM   6121  OE2 GLU A 415      23.771 -28.714 -19.380  1.00  0.81           O  
ATOM   6122  H   GLU A 415      20.148 -28.410 -22.782  1.00  0.81           H  
ATOM   6123  HA  GLU A 415      22.307 -26.794 -23.912  1.00  0.81           H  
ATOM   6124 1HB  GLU A 415      22.254 -29.635 -22.785  1.00  0.81           H  
ATOM   6125 2HB  GLU A 415      23.709 -28.770 -23.251  1.00  0.81           H  
ATOM   6126 1HG  GLU A 415      23.302 -27.113 -21.488  1.00  0.81           H  
ATOM   6127 2HG  GLU A 415      21.829 -27.982 -21.030  1.00  0.81           H  
ATOM   6128  N   GLY A 416      20.794 -28.965 -25.694  1.00  0.75           N  
ATOM   6129  CA  GLY A 416      20.764 -29.613 -26.993  1.00  0.75           C  
ATOM   6130  C   GLY A 416      20.988 -28.559 -28.059  1.00  0.75           C  
ATOM   6131  O   GLY A 416      20.731 -27.382 -27.822  1.00  0.75           O  
ATOM   6132  H   GLY A 416      19.918 -28.890 -25.178  1.00  0.75           H  
ATOM   6133 1HA  GLY A 416      21.534 -30.378 -27.051  1.00  0.75           H  
ATOM   6134 2HA  GLY A 416      19.813 -30.096 -27.132  1.00  0.75           H  
ATOM   6135  N   ARG A 417      21.464 -28.962 -29.230  1.00  0.71           N  
ATOM   6136  CA  ARG A 417      21.772 -27.985 -30.268  1.00  0.71           C  
ATOM   6137  C   ARG A 417      20.819 -28.004 -31.461  1.00  0.71           C  
ATOM   6138  O   ARG A 417      20.792 -27.052 -32.244  1.00  0.71           O  
ATOM   6139  CB  ARG A 417      23.195 -28.201 -30.749  1.00  0.71           C  
ATOM   6140  CG  ARG A 417      24.253 -28.029 -29.677  1.00  0.71           C  
ATOM   6141  CD  ARG A 417      25.599 -28.174 -30.234  1.00  0.71           C  
ATOM   6142  NE  ARG A 417      26.635 -28.150 -29.221  1.00  0.71           N  
ATOM   6143  CZ  ARG A 417      27.936 -28.028 -29.511  1.00  0.71           C  
ATOM   6144  NH1 ARG A 417      28.272 -27.851 -30.752  1.00  0.71           N  
ATOM   6145  NH2 ARG A 417      28.853 -28.090 -28.561  1.00  0.71           N  
ATOM   6146  H   ARG A 417      21.599 -29.954 -29.398  1.00  0.71           H  
ATOM   6147  HA  ARG A 417      21.726 -26.992 -29.819  1.00  0.71           H  
ATOM   6148 1HB  ARG A 417      23.295 -29.209 -31.163  1.00  0.71           H  
ATOM   6149 2HB  ARG A 417      23.422 -27.503 -31.542  1.00  0.71           H  
ATOM   6150 1HG  ARG A 417      24.173 -27.028 -29.256  1.00  0.71           H  
ATOM   6151 2HG  ARG A 417      24.114 -28.770 -28.887  1.00  0.71           H  
ATOM   6152 1HD  ARG A 417      25.670 -29.118 -30.768  1.00  0.71           H  
ATOM   6153 2HD  ARG A 417      25.789 -27.372 -30.920  1.00  0.71           H  
ATOM   6154  HE  ARG A 417      26.368 -28.284 -28.257  1.00  0.71           H  
ATOM   6155 1HH1 ARG A 417      27.543 -27.782 -31.451  1.00  0.71           H  
ATOM   6156 2HH1 ARG A 417      29.255 -27.776 -31.016  1.00  0.71           H  
ATOM   6157 1HH2 ARG A 417      28.575 -28.234 -27.604  1.00  0.71           H  
ATOM   6158 2HH2 ARG A 417      29.833 -28.000 -28.793  1.00  0.71           H  
ATOM   6159  N   ASN A 418      20.051 -29.079 -31.619  1.00  0.70           N  
ATOM   6160  CA  ASN A 418      19.149 -29.158 -32.771  1.00  0.70           C  
ATOM   6161  C   ASN A 418      17.746 -28.662 -32.443  1.00  0.70           C  
ATOM   6162  O   ASN A 418      17.025 -29.279 -31.653  1.00  0.70           O  
ATOM   6163  CB  ASN A 418      19.061 -30.572 -33.311  1.00  0.70           C  
ATOM   6164  CG  ASN A 418      20.322 -31.083 -33.866  1.00  0.70           C  
ATOM   6165  OD1 ASN A 418      20.952 -30.426 -34.694  1.00  0.70           O  
ATOM   6166  ND2 ASN A 418      20.719 -32.254 -33.422  1.00  0.70           N  
ATOM   6167  H   ASN A 418      20.116 -29.852 -30.953  1.00  0.70           H  
ATOM   6168  HA  ASN A 418      19.536 -28.510 -33.560  1.00  0.70           H  
ATOM   6169 1HB  ASN A 418      18.739 -31.241 -32.528  1.00  0.70           H  
ATOM   6170 2HB  ASN A 418      18.298 -30.605 -34.090  1.00  0.70           H  
ATOM   6171 1HD2 ASN A 418      21.598 -32.674 -33.726  1.00  0.70           H  
ATOM   6172 2HD2 ASN A 418      20.161 -32.755 -32.759  1.00  0.70           H  
ATOM   6173  N   VAL A 419      17.349 -27.533 -33.017  1.00  0.70           N  
ATOM   6174  CA  VAL A 419      16.026 -27.022 -32.718  1.00  0.70           C  
ATOM   6175  C   VAL A 419      15.097 -27.559 -33.789  1.00  0.70           C  
ATOM   6176  O   VAL A 419      15.334 -27.378 -34.988  1.00  0.70           O  
ATOM   6177  CB  VAL A 419      15.977 -25.482 -32.720  1.00  0.70           C  
ATOM   6178  CG1 VAL A 419      14.546 -25.018 -32.405  1.00  0.70           C  
ATOM   6179  CG2 VAL A 419      16.987 -24.907 -31.723  1.00  0.70           C  
ATOM   6180  H   VAL A 419      17.967 -27.021 -33.646  1.00  0.70           H  
ATOM   6181  HA  VAL A 419      15.698 -27.389 -31.749  1.00  0.70           H  
ATOM   6182  HB  VAL A 419      16.224 -25.125 -33.715  1.00  0.70           H  
ATOM   6183 1HG1 VAL A 419      14.515 -23.942 -32.444  1.00  0.70           H  
ATOM   6184 2HG1 VAL A 419      13.847 -25.425 -33.135  1.00  0.70           H  
ATOM   6185 3HG1 VAL A 419      14.260 -25.359 -31.410  1.00  0.70           H  
ATOM   6186 1HG2 VAL A 419      16.948 -23.818 -31.747  1.00  0.70           H  
ATOM   6187 2HG2 VAL A 419      16.750 -25.250 -30.730  1.00  0.70           H  
ATOM   6188 3HG2 VAL A 419      17.993 -25.243 -31.996  1.00  0.70           H  
ATOM   6189  N   TRP A 420      14.062 -28.246 -33.370  1.00  0.72           N  
ATOM   6190  CA  TRP A 420      13.153 -28.785 -34.351  1.00  0.72           C  
ATOM   6191  C   TRP A 420      11.963 -27.884 -34.512  1.00  0.72           C  
ATOM   6192  O   TRP A 420      11.429 -27.341 -33.542  1.00  0.72           O  
ATOM   6193  CB  TRP A 420      12.689 -30.171 -33.938  1.00  0.72           C  
ATOM   6194  CG  TRP A 420      13.738 -31.230 -34.050  1.00  0.72           C  
ATOM   6195  CD1 TRP A 420      14.792 -31.452 -33.212  1.00  0.72           C  
ATOM   6196  CD2 TRP A 420      13.786 -32.281 -35.039  1.00  0.72           C  
ATOM   6197  NE1 TRP A 420      15.494 -32.549 -33.626  1.00  0.72           N  
ATOM   6198  CE2 TRP A 420      14.888 -33.077 -34.730  1.00  0.72           C  
ATOM   6199  CE3 TRP A 420      12.979 -32.614 -36.139  1.00  0.72           C  
ATOM   6200  CZ2 TRP A 420      15.211 -34.192 -35.472  1.00  0.72           C  
ATOM   6201  CZ3 TRP A 420      13.303 -33.735 -36.884  1.00  0.72           C  
ATOM   6202  CH2 TRP A 420      14.392 -34.506 -36.557  1.00  0.72           C  
ATOM   6203  H   TRP A 420      13.909 -28.391 -32.381  1.00  0.72           H  
ATOM   6204  HA  TRP A 420      13.657 -28.856 -35.316  1.00  0.72           H  
ATOM   6205 1HB  TRP A 420      12.341 -30.142 -32.904  1.00  0.72           H  
ATOM   6206 2HB  TRP A 420      11.839 -30.462 -34.560  1.00  0.72           H  
ATOM   6207  HD1 TRP A 420      15.041 -30.846 -32.341  1.00  0.72           H  
ATOM   6208  HE1 TRP A 420      16.320 -32.925 -33.171  1.00  0.72           H  
ATOM   6209  HE3 TRP A 420      12.109 -32.004 -36.398  1.00  0.72           H  
ATOM   6210  HZ2 TRP A 420      16.070 -34.816 -35.225  1.00  0.72           H  
ATOM   6211  HZ3 TRP A 420      12.668 -33.989 -37.738  1.00  0.72           H  
ATOM   6212  HH2 TRP A 420      14.619 -35.385 -37.162  1.00  0.72           H  
ATOM   6213  N   PHE A 421      11.528 -27.793 -35.743  1.00  0.74           N  
ATOM   6214  CA  PHE A 421      10.356 -27.070 -36.143  1.00  0.74           C  
ATOM   6215  C   PHE A 421       9.606 -28.070 -37.005  1.00  0.74           C  
ATOM   6216  O   PHE A 421      10.226 -28.971 -37.562  1.00  0.74           O  
ATOM   6217  CB  PHE A 421      10.773 -25.854 -36.976  1.00  0.74           C  
ATOM   6218  CG  PHE A 421      11.737 -24.871 -36.292  1.00  0.74           C  
ATOM   6219  CD1 PHE A 421      13.110 -25.102 -36.329  1.00  0.74           C  
ATOM   6220  CD2 PHE A 421      11.302 -23.717 -35.684  1.00  0.74           C  
ATOM   6221  CE1 PHE A 421      14.007 -24.219 -35.762  1.00  0.74           C  
ATOM   6222  CE2 PHE A 421      12.212 -22.827 -35.118  1.00  0.74           C  
ATOM   6223  CZ  PHE A 421      13.559 -23.081 -35.158  1.00  0.74           C  
ATOM   6224  H   PHE A 421      12.071 -28.232 -36.486  1.00  0.74           H  
ATOM   6225  HA  PHE A 421       9.758 -26.785 -35.276  1.00  0.74           H  
ATOM   6226 1HB  PHE A 421      11.252 -26.201 -37.888  1.00  0.74           H  
ATOM   6227 2HB  PHE A 421       9.882 -25.304 -37.282  1.00  0.74           H  
ATOM   6228  HD1 PHE A 421      13.475 -26.001 -36.813  1.00  0.74           H  
ATOM   6229  HD2 PHE A 421      10.233 -23.501 -35.657  1.00  0.74           H  
ATOM   6230  HE1 PHE A 421      15.067 -24.429 -35.803  1.00  0.74           H  
ATOM   6231  HE2 PHE A 421      11.855 -21.920 -34.647  1.00  0.74           H  
ATOM   6232  HZ  PHE A 421      14.264 -22.380 -34.717  1.00  0.74           H  
ATOM   6233  N   GLY A 422       8.299 -27.959 -37.127  1.00  0.76           N  
ATOM   6234  CA  GLY A 422       7.645 -28.841 -38.088  1.00  0.76           C  
ATOM   6235  C   GLY A 422       7.668 -28.098 -39.401  1.00  0.76           C  
ATOM   6236  O   GLY A 422       8.344 -27.070 -39.480  1.00  0.76           O  
ATOM   6237  H   GLY A 422       7.781 -27.260 -36.618  1.00  0.76           H  
ATOM   6238 1HA  GLY A 422       8.194 -29.771 -38.162  1.00  0.76           H  
ATOM   6239 2HA  GLY A 422       6.622 -29.067 -37.788  1.00  0.76           H  
ATOM   6240  N   VAL A 423       6.909 -28.521 -40.418  1.00  0.78           N  
ATOM   6241  CA  VAL A 423       6.929 -27.727 -41.671  1.00  0.78           C  
ATOM   6242  C   VAL A 423       6.136 -26.434 -41.473  1.00  0.78           C  
ATOM   6243  O   VAL A 423       4.974 -26.303 -41.851  1.00  0.78           O  
ATOM   6244  CB  VAL A 423       6.338 -28.508 -42.866  1.00  0.78           C  
ATOM   6245  CG1 VAL A 423       6.382 -27.657 -44.125  1.00  0.78           C  
ATOM   6246  CG2 VAL A 423       7.152 -29.758 -43.099  1.00  0.78           C  
ATOM   6247  H   VAL A 423       6.421 -29.421 -40.334  1.00  0.78           H  
ATOM   6248  HA  VAL A 423       7.951 -27.456 -41.913  1.00  0.78           H  
ATOM   6249  HB  VAL A 423       5.299 -28.759 -42.657  1.00  0.78           H  
ATOM   6250 1HG1 VAL A 423       5.964 -28.213 -44.961  1.00  0.78           H  
ATOM   6251 2HG1 VAL A 423       5.810 -26.744 -43.973  1.00  0.78           H  
ATOM   6252 3HG1 VAL A 423       7.415 -27.400 -44.351  1.00  0.78           H  
ATOM   6253 1HG2 VAL A 423       6.740 -30.311 -43.940  1.00  0.78           H  
ATOM   6254 2HG2 VAL A 423       8.188 -29.490 -43.311  1.00  0.78           H  
ATOM   6255 3HG2 VAL A 423       7.098 -30.356 -42.215  1.00  0.78           H  
ATOM   6256  N   ARG A 424       6.828 -25.513 -40.819  1.00  0.79           N  
ATOM   6257  CA  ARG A 424       6.445 -24.194 -40.349  1.00  0.79           C  
ATOM   6258  C   ARG A 424       7.620 -23.271 -40.627  1.00  0.79           C  
ATOM   6259  O   ARG A 424       8.053 -22.500 -39.762  1.00  0.79           O  
ATOM   6260  CB  ARG A 424       6.145 -24.238 -38.858  1.00  0.79           C  
ATOM   6261  CG  ARG A 424       4.942 -25.100 -38.473  1.00  0.79           C  
ATOM   6262  CD  ARG A 424       4.707 -25.122 -37.003  1.00  0.79           C  
ATOM   6263  NE  ARG A 424       3.523 -25.901 -36.657  1.00  0.79           N  
ATOM   6264  CZ  ARG A 424       3.067 -26.094 -35.401  1.00  0.79           C  
ATOM   6265  NH1 ARG A 424       3.710 -25.577 -34.380  1.00  0.79           N  
ATOM   6266  NH2 ARG A 424       1.971 -26.807 -35.202  1.00  0.79           N  
ATOM   6267  H   ARG A 424       7.768 -25.805 -40.585  1.00  0.79           H  
ATOM   6268  HA  ARG A 424       5.566 -23.847 -40.894  1.00  0.79           H  
ATOM   6269 1HB  ARG A 424       7.014 -24.626 -38.327  1.00  0.79           H  
ATOM   6270 2HB  ARG A 424       5.959 -23.225 -38.495  1.00  0.79           H  
ATOM   6271 1HG  ARG A 424       4.050 -24.700 -38.960  1.00  0.79           H  
ATOM   6272 2HG  ARG A 424       5.103 -26.124 -38.799  1.00  0.79           H  
ATOM   6273 1HD  ARG A 424       5.565 -25.568 -36.506  1.00  0.79           H  
ATOM   6274 2HD  ARG A 424       4.568 -24.114 -36.638  1.00  0.79           H  
ATOM   6275  HE  ARG A 424       2.994 -26.313 -37.417  1.00  0.79           H  
ATOM   6276 1HH1 ARG A 424       4.546 -25.031 -34.534  1.00  0.79           H  
ATOM   6277 2HH1 ARG A 424       3.355 -25.707 -33.425  1.00  0.79           H  
ATOM   6278 1HH2 ARG A 424       1.478 -27.204 -35.988  1.00  0.79           H  
ATOM   6279 2HH2 ARG A 424       1.625 -26.959 -34.265  1.00  0.79           H  
ATOM   6280  N   GLU A 425       8.166 -23.381 -41.833  1.00  0.79           N  
ATOM   6281  CA  GLU A 425       9.375 -22.653 -42.187  1.00  0.79           C  
ATOM   6282  C   GLU A 425       9.317 -21.142 -42.007  1.00  0.79           C  
ATOM   6283  O   GLU A 425      10.325 -20.536 -41.674  1.00  0.79           O  
ATOM   6284  CB  GLU A 425       9.785 -22.936 -43.626  1.00  0.79           C  
ATOM   6285  CG  GLU A 425      10.377 -24.294 -43.885  1.00  0.79           C  
ATOM   6286  CD  GLU A 425       9.425 -25.342 -44.178  1.00  0.79           C  
ATOM   6287  OE1 GLU A 425       8.250 -25.082 -44.188  1.00  0.79           O  
ATOM   6288  OE2 GLU A 425       9.879 -26.429 -44.454  1.00  0.79           O  
ATOM   6289  H   GLU A 425       7.745 -24.015 -42.500  1.00  0.79           H  
ATOM   6290  HA  GLU A 425      10.167 -23.036 -41.551  1.00  0.79           H  
ATOM   6291 1HB  GLU A 425       8.923 -22.816 -44.282  1.00  0.79           H  
ATOM   6292 2HB  GLU A 425      10.516 -22.210 -43.927  1.00  0.79           H  
ATOM   6293 1HG  GLU A 425      11.020 -24.200 -44.727  1.00  0.79           H  
ATOM   6294 2HG  GLU A 425      10.983 -24.587 -43.030  1.00  0.79           H  
ATOM   6295  N   PHE A 426       8.162 -20.521 -42.170  1.00  0.77           N  
ATOM   6296  CA  PHE A 426       8.110 -19.070 -42.029  1.00  0.77           C  
ATOM   6297  C   PHE A 426       8.455 -18.696 -40.577  1.00  0.77           C  
ATOM   6298  O   PHE A 426       9.318 -17.838 -40.329  1.00  0.77           O  
ATOM   6299  CB  PHE A 426       6.730 -18.582 -42.467  1.00  0.77           C  
ATOM   6300  CG  PHE A 426       6.493 -17.114 -42.468  1.00  0.77           C  
ATOM   6301  CD1 PHE A 426       7.505 -16.211 -42.690  1.00  0.77           C  
ATOM   6302  CD2 PHE A 426       5.218 -16.636 -42.315  1.00  0.77           C  
ATOM   6303  CE1 PHE A 426       7.233 -14.861 -42.724  1.00  0.77           C  
ATOM   6304  CE2 PHE A 426       4.949 -15.288 -42.351  1.00  0.77           C  
ATOM   6305  CZ  PHE A 426       5.960 -14.400 -42.550  1.00  0.77           C  
ATOM   6306  H   PHE A 426       7.336 -21.048 -42.416  1.00  0.77           H  
ATOM   6307  HA  PHE A 426       8.858 -18.627 -42.691  1.00  0.77           H  
ATOM   6308 1HB  PHE A 426       6.540 -18.942 -43.474  1.00  0.77           H  
ATOM   6309 2HB  PHE A 426       5.977 -19.035 -41.820  1.00  0.77           H  
ATOM   6310  HD1 PHE A 426       8.525 -16.571 -42.839  1.00  0.77           H  
ATOM   6311  HD2 PHE A 426       4.408 -17.347 -42.161  1.00  0.77           H  
ATOM   6312  HE1 PHE A 426       8.031 -14.158 -42.890  1.00  0.77           H  
ATOM   6313  HE2 PHE A 426       3.927 -14.929 -42.218  1.00  0.77           H  
ATOM   6314  HZ  PHE A 426       5.749 -13.331 -42.575  1.00  0.77           H  
ATOM   6315  N   ALA A 427       7.814 -19.379 -39.611  1.00  0.75           N  
ATOM   6316  CA  ALA A 427       8.099 -19.159 -38.194  1.00  0.75           C  
ATOM   6317  C   ALA A 427       9.542 -19.501 -37.892  1.00  0.75           C  
ATOM   6318  O   ALA A 427      10.186 -18.816 -37.093  1.00  0.75           O  
ATOM   6319  CB  ALA A 427       7.177 -19.991 -37.322  1.00  0.75           C  
ATOM   6320  H   ALA A 427       7.124 -20.077 -39.864  1.00  0.75           H  
ATOM   6321  HA  ALA A 427       7.958 -18.104 -37.973  1.00  0.75           H  
ATOM   6322 1HB  ALA A 427       7.391 -19.805 -36.273  1.00  0.75           H  
ATOM   6323 2HB  ALA A 427       6.142 -19.720 -37.532  1.00  0.75           H  
ATOM   6324 3HB  ALA A 427       7.322 -21.047 -37.542  1.00  0.75           H  
ATOM   6325  N   MET A 428      10.049 -20.561 -38.535  1.00  0.73           N  
ATOM   6326  CA  MET A 428      11.430 -20.963 -38.332  1.00  0.73           C  
ATOM   6327  C   MET A 428      12.384 -19.882 -38.736  1.00  0.73           C  
ATOM   6328  O   MET A 428      13.247 -19.517 -37.951  1.00  0.73           O  
ATOM   6329  CB  MET A 428      11.785 -22.212 -39.116  1.00  0.73           C  
ATOM   6330  CG  MET A 428      13.235 -22.577 -39.022  1.00  0.73           C  
ATOM   6331  SD  MET A 428      13.671 -23.991 -40.011  1.00  0.73           S  
ATOM   6332  CE  MET A 428      13.598 -23.327 -41.666  1.00  0.73           C  
ATOM   6333  H   MET A 428       9.450 -21.100 -39.161  1.00  0.73           H  
ATOM   6334  HA  MET A 428      11.577 -21.152 -37.276  1.00  0.73           H  
ATOM   6335 1HB  MET A 428      11.170 -23.051 -38.792  1.00  0.73           H  
ATOM   6336 2HB  MET A 428      11.592 -22.042 -40.153  1.00  0.73           H  
ATOM   6337 1HG  MET A 428      13.812 -21.736 -39.380  1.00  0.73           H  
ATOM   6338 2HG  MET A 428      13.514 -22.750 -38.013  1.00  0.73           H  
ATOM   6339 1HE  MET A 428      13.843 -24.103 -42.383  1.00  0.73           H  
ATOM   6340 2HE  MET A 428      12.594 -22.963 -41.862  1.00  0.73           H  
ATOM   6341 3HE  MET A 428      14.309 -22.505 -41.764  1.00  0.73           H  
ATOM   6342  N   GLY A 429      12.210 -19.344 -39.937  1.00  0.71           N  
ATOM   6343  CA  GLY A 429      13.098 -18.322 -40.456  1.00  0.71           C  
ATOM   6344  C   GLY A 429      13.223 -17.208 -39.452  1.00  0.71           C  
ATOM   6345  O   GLY A 429      14.323 -16.830 -39.042  1.00  0.71           O  
ATOM   6346  H   GLY A 429      11.449 -19.683 -40.522  1.00  0.71           H  
ATOM   6347 1HA  GLY A 429      14.068 -18.749 -40.675  1.00  0.71           H  
ATOM   6348 2HA  GLY A 429      12.690 -17.931 -41.384  1.00  0.71           H  
ATOM   6349  N   ALA A 430      12.084 -16.670 -39.057  1.00  0.69           N  
ATOM   6350  CA  ALA A 430      12.070 -15.593 -38.094  1.00  0.69           C  
ATOM   6351  C   ALA A 430      12.694 -16.021 -36.750  1.00  0.69           C  
ATOM   6352  O   ALA A 430      13.409 -15.235 -36.122  1.00  0.69           O  
ATOM   6353  CB  ALA A 430      10.659 -15.147 -37.949  1.00  0.69           C  
ATOM   6354  H   ALA A 430      11.201 -17.037 -39.426  1.00  0.69           H  
ATOM   6355  HA  ALA A 430      12.663 -14.767 -38.481  1.00  0.69           H  
ATOM   6356 1HB  ALA A 430      10.595 -14.317 -37.248  1.00  0.69           H  
ATOM   6357 2HB  ALA A 430      10.291 -14.843 -38.911  1.00  0.69           H  
ATOM   6358 3HB  ALA A 430      10.104 -15.985 -37.621  1.00  0.69           H  
ATOM   6359  N   ALA A 431      12.455 -17.256 -36.297  1.00  0.68           N  
ATOM   6360  CA  ALA A 431      13.081 -17.719 -35.059  1.00  0.68           C  
ATOM   6361  C   ALA A 431      14.603 -17.782 -35.210  1.00  0.68           C  
ATOM   6362  O   ALA A 431      15.341 -17.481 -34.271  1.00  0.68           O  
ATOM   6363  CB  ALA A 431      12.546 -19.074 -34.649  1.00  0.68           C  
ATOM   6364  H   ALA A 431      11.834 -17.889 -36.802  1.00  0.68           H  
ATOM   6365  HA  ALA A 431      12.847 -17.000 -34.278  1.00  0.68           H  
ATOM   6366 1HB  ALA A 431      13.008 -19.364 -33.727  1.00  0.68           H  
ATOM   6367 2HB  ALA A 431      11.465 -19.011 -34.520  1.00  0.68           H  
ATOM   6368 3HB  ALA A 431      12.780 -19.796 -35.423  1.00  0.68           H  
ATOM   6369  N   LEU A 432      15.087 -18.167 -36.393  1.00  0.68           N  
ATOM   6370  CA  LEU A 432      16.524 -18.279 -36.608  1.00  0.68           C  
ATOM   6371  C   LEU A 432      17.105 -16.877 -36.475  1.00  0.68           C  
ATOM   6372  O   LEU A 432      18.157 -16.683 -35.850  1.00  0.68           O  
ATOM   6373  CB  LEU A 432      16.826 -18.817 -38.008  1.00  0.68           C  
ATOM   6374  CG  LEU A 432      16.356 -20.266 -38.365  1.00  0.68           C  
ATOM   6375  CD1 LEU A 432      16.582 -20.464 -39.865  1.00  0.68           C  
ATOM   6376  CD2 LEU A 432      17.051 -21.325 -37.550  1.00  0.68           C  
ATOM   6377  H   LEU A 432      14.441 -18.415 -37.141  1.00  0.68           H  
ATOM   6378  HA  LEU A 432      16.960 -18.921 -35.857  1.00  0.68           H  
ATOM   6379 1HB  LEU A 432      16.392 -18.143 -38.739  1.00  0.68           H  
ATOM   6380 2HB  LEU A 432      17.898 -18.799 -38.138  1.00  0.68           H  
ATOM   6381  HG  LEU A 432      15.334 -20.343 -38.173  1.00  0.68           H  
ATOM   6382 1HD1 LEU A 432      16.213 -21.440 -40.168  1.00  0.68           H  
ATOM   6383 2HD1 LEU A 432      16.048 -19.705 -40.403  1.00  0.68           H  
ATOM   6384 3HD1 LEU A 432      17.646 -20.381 -40.093  1.00  0.68           H  
ATOM   6385 1HD2 LEU A 432      16.665 -22.309 -37.831  1.00  0.68           H  
ATOM   6386 2HD2 LEU A 432      18.099 -21.286 -37.747  1.00  0.68           H  
ATOM   6387 3HD2 LEU A 432      16.862 -21.157 -36.498  1.00  0.68           H  
ATOM   6388  N   ASN A 433      16.355 -15.881 -36.997  1.00  0.68           N  
ATOM   6389  CA  ASN A 433      16.769 -14.488 -36.899  1.00  0.68           C  
ATOM   6390  C   ASN A 433      16.814 -14.086 -35.438  1.00  0.68           C  
ATOM   6391  O   ASN A 433      17.787 -13.493 -34.988  1.00  0.68           O  
ATOM   6392  CB  ASN A 433      15.831 -13.544 -37.664  1.00  0.68           C  
ATOM   6393  CG  ASN A 433      15.946 -13.627 -39.154  1.00  0.68           C  
ATOM   6394  OD1 ASN A 433      16.923 -14.151 -39.661  1.00  0.68           O  
ATOM   6395  ND2 ASN A 433      14.981 -13.098 -39.866  1.00  0.68           N  
ATOM   6396  H   ASN A 433      15.503 -16.123 -37.509  1.00  0.68           H  
ATOM   6397  HA  ASN A 433      17.773 -14.388 -37.286  1.00  0.68           H  
ATOM   6398 1HB  ASN A 433      14.811 -13.750 -37.399  1.00  0.68           H  
ATOM   6399 2HB  ASN A 433      16.031 -12.521 -37.355  1.00  0.68           H  
ATOM   6400 1HD2 ASN A 433      15.027 -13.124 -40.884  1.00  0.68           H  
ATOM   6401 2HD2 ASN A 433      14.202 -12.674 -39.417  1.00  0.68           H  
ATOM   6402  N   GLY A 434      15.805 -14.478 -34.670  1.00  0.68           N  
ATOM   6403  CA  GLY A 434      15.774 -14.134 -33.259  1.00  0.68           C  
ATOM   6404  C   GLY A 434      16.996 -14.673 -32.527  1.00  0.68           C  
ATOM   6405  O   GLY A 434      17.602 -13.976 -31.703  1.00  0.68           O  
ATOM   6406  H   GLY A 434      15.022 -14.977 -35.094  1.00  0.68           H  
ATOM   6407 1HA  GLY A 434      15.698 -13.060 -33.133  1.00  0.68           H  
ATOM   6408 2HA  GLY A 434      14.882 -14.562 -32.824  1.00  0.68           H  
ATOM   6409  N   MET A 435      17.391 -15.900 -32.851  1.00  0.69           N  
ATOM   6410  CA  MET A 435      18.528 -16.477 -32.172  1.00  0.69           C  
ATOM   6411  C   MET A 435      19.803 -15.712 -32.520  1.00  0.69           C  
ATOM   6412  O   MET A 435      20.610 -15.387 -31.636  1.00  0.69           O  
ATOM   6413  CB  MET A 435      18.581 -17.970 -32.505  1.00  0.69           C  
ATOM   6414  CG  MET A 435      17.409 -18.701 -31.817  1.00  0.69           C  
ATOM   6415  SD  MET A 435      17.303 -20.475 -31.881  1.00  0.69           S  
ATOM   6416  CE  MET A 435      16.689 -20.759 -33.546  1.00  0.69           C  
ATOM   6417  H   MET A 435      16.856 -16.438 -33.536  1.00  0.69           H  
ATOM   6418  HA  MET A 435      18.357 -16.367 -31.108  1.00  0.69           H  
ATOM   6419 1HB  MET A 435      18.519 -18.116 -33.586  1.00  0.69           H  
ATOM   6420 2HB  MET A 435      19.519 -18.381 -32.145  1.00  0.69           H  
ATOM   6421 1HG  MET A 435      17.474 -18.451 -30.790  1.00  0.69           H  
ATOM   6422 2HG  MET A 435      16.492 -18.299 -32.206  1.00  0.69           H  
ATOM   6423 1HE  MET A 435      16.557 -21.829 -33.711  1.00  0.69           H  
ATOM   6424 2HE  MET A 435      15.736 -20.248 -33.682  1.00  0.69           H  
ATOM   6425 3HE  MET A 435      17.410 -20.375 -34.251  1.00  0.69           H  
ATOM   6426  N   ALA A 436      19.954 -15.354 -33.794  1.00  0.71           N  
ATOM   6427  CA  ALA A 436      21.100 -14.562 -34.221  1.00  0.71           C  
ATOM   6428  C   ALA A 436      21.081 -13.174 -33.564  1.00  0.71           C  
ATOM   6429  O   ALA A 436      22.135 -12.625 -33.253  1.00  0.71           O  
ATOM   6430  CB  ALA A 436      21.130 -14.455 -35.720  1.00  0.71           C  
ATOM   6431  H   ALA A 436      19.259 -15.649 -34.485  1.00  0.71           H  
ATOM   6432  HA  ALA A 436      22.005 -15.072 -33.891  1.00  0.71           H  
ATOM   6433 1HB  ALA A 436      22.003 -13.888 -36.036  1.00  0.71           H  
ATOM   6434 2HB  ALA A 436      21.177 -15.448 -36.133  1.00  0.71           H  
ATOM   6435 3HB  ALA A 436      20.232 -13.967 -36.051  1.00  0.71           H  
ATOM   6436  N   LEU A 437      19.883 -12.605 -33.355  1.00  0.73           N  
ATOM   6437  CA  LEU A 437      19.715 -11.295 -32.712  1.00  0.73           C  
ATOM   6438  C   LEU A 437      20.122 -11.346 -31.243  1.00  0.73           C  
ATOM   6439  O   LEU A 437      20.562 -10.339 -30.677  1.00  0.73           O  
ATOM   6440  CB  LEU A 437      18.282 -10.803 -32.871  1.00  0.73           C  
ATOM   6441  CG  LEU A 437      17.894 -10.424 -34.310  1.00  0.73           C  
ATOM   6442  CD1 LEU A 437      16.415 -10.214 -34.453  1.00  0.73           C  
ATOM   6443  CD2 LEU A 437      18.574  -9.182 -34.630  1.00  0.73           C  
ATOM   6444  H   LEU A 437      19.050 -13.094 -33.677  1.00  0.73           H  
ATOM   6445  HA  LEU A 437      20.368 -10.585 -33.215  1.00  0.73           H  
ATOM   6446 1HB  LEU A 437      17.598 -11.562 -32.514  1.00  0.73           H  
ATOM   6447 2HB  LEU A 437      18.164  -9.908 -32.268  1.00  0.73           H  
ATOM   6448  HG  LEU A 437      18.208 -11.182 -34.975  1.00  0.73           H  
ATOM   6449 1HD1 LEU A 437      16.186  -9.923 -35.472  1.00  0.73           H  
ATOM   6450 2HD1 LEU A 437      15.884 -11.120 -34.217  1.00  0.73           H  
ATOM   6451 3HD1 LEU A 437      16.124  -9.438 -33.779  1.00  0.73           H  
ATOM   6452 1HD2 LEU A 437      18.346  -8.887 -35.639  1.00  0.73           H  
ATOM   6453 2HD2 LEU A 437      18.247  -8.419 -33.948  1.00  0.73           H  
ATOM   6454 3HD2 LEU A 437      19.638  -9.323 -34.520  1.00  0.73           H  
ATOM   6455  N   HIS A 438      19.999 -12.523 -30.610  1.00  0.75           N  
ATOM   6456  CA  HIS A 438      20.506 -12.669 -29.249  1.00  0.75           C  
ATOM   6457  C   HIS A 438      21.989 -12.291 -29.343  1.00  0.75           C  
ATOM   6458  O   HIS A 438      22.505 -11.488 -28.555  1.00  0.75           O  
ATOM   6459  CB  HIS A 438      20.400 -14.079 -28.692  1.00  0.75           C  
ATOM   6460  CG  HIS A 438      20.817 -14.154 -27.240  1.00  0.75           C  
ATOM   6461  ND1 HIS A 438      19.919 -14.337 -26.208  1.00  0.75           N  
ATOM   6462  CD2 HIS A 438      22.025 -13.988 -26.656  1.00  0.75           C  
ATOM   6463  CE1 HIS A 438      20.572 -14.324 -25.056  1.00  0.75           C  
ATOM   6464  NE2 HIS A 438      21.845 -14.105 -25.299  1.00  0.75           N  
ATOM   6465  H   HIS A 438      19.549 -13.308 -31.087  1.00  0.75           H  
ATOM   6466  HA  HIS A 438      20.000 -11.997 -28.572  1.00  0.75           H  
ATOM   6467 1HB  HIS A 438      19.370 -14.416 -28.792  1.00  0.75           H  
ATOM   6468 2HB  HIS A 438      21.029 -14.753 -29.263  1.00  0.75           H  
ATOM   6469  HD1 HIS A 438      18.923 -14.460 -26.283  1.00  0.75           H  
ATOM   6470  HD2 HIS A 438      23.015 -13.789 -27.049  1.00  0.75           H  
ATOM   6471  HE1 HIS A 438      20.052 -14.475 -24.117  1.00  0.75           H  
ATOM   6472  N   GLY A 439      22.661 -12.908 -30.331  1.00  0.77           N  
ATOM   6473  CA  GLY A 439      24.054 -12.623 -30.678  1.00  0.77           C  
ATOM   6474  C   GLY A 439      25.120 -13.554 -30.119  1.00  0.77           C  
ATOM   6475  O   GLY A 439      26.246 -13.549 -30.600  1.00  0.77           O  
ATOM   6476  H   GLY A 439      22.140 -13.578 -30.908  1.00  0.77           H  
ATOM   6477 1HA  GLY A 439      24.136 -12.620 -31.765  1.00  0.77           H  
ATOM   6478 2HA  GLY A 439      24.283 -11.605 -30.366  1.00  0.77           H  
ATOM   6479  N   GLY A 440      24.779 -14.388 -29.146  1.00  0.78           N  
ATOM   6480  CA  GLY A 440      25.765 -15.303 -28.566  1.00  0.78           C  
ATOM   6481  C   GLY A 440      25.868 -16.627 -29.325  1.00  0.78           C  
ATOM   6482  O   GLY A 440      26.614 -17.522 -28.932  1.00  0.78           O  
ATOM   6483  H   GLY A 440      23.833 -14.369 -28.798  1.00  0.78           H  
ATOM   6484 1HA  GLY A 440      26.738 -14.816 -28.557  1.00  0.78           H  
ATOM   6485 2HA  GLY A 440      25.507 -15.498 -27.527  1.00  0.78           H  
ATOM   6486  N   LEU A 441      25.073 -16.771 -30.381  1.00  0.79           N  
ATOM   6487  CA  LEU A 441      25.038 -18.007 -31.150  1.00  0.79           C  
ATOM   6488  C   LEU A 441      25.194 -17.834 -32.655  1.00  0.79           C  
ATOM   6489  O   LEU A 441      24.779 -16.830 -33.237  1.00  0.79           O  
ATOM   6490  CB  LEU A 441      23.746 -18.758 -30.885  1.00  0.79           C  
ATOM   6491  CG  LEU A 441      23.531 -19.207 -29.478  1.00  0.79           C  
ATOM   6492  CD1 LEU A 441      22.123 -19.744 -29.303  1.00  0.79           C  
ATOM   6493  CD2 LEU A 441      24.574 -20.265 -29.166  1.00  0.79           C  
ATOM   6494  H   LEU A 441      24.495 -15.995 -30.659  1.00  0.79           H  
ATOM   6495  HA  LEU A 441      25.856 -18.637 -30.811  1.00  0.79           H  
ATOM   6496 1HB  LEU A 441      22.893 -18.163 -31.213  1.00  0.79           H  
ATOM   6497 2HB  LEU A 441      23.817 -19.629 -31.467  1.00  0.79           H  
ATOM   6498  HG  LEU A 441      23.641 -18.374 -28.820  1.00  0.79           H  
ATOM   6499 1HD1 LEU A 441      21.976 -20.052 -28.272  1.00  0.79           H  
ATOM   6500 2HD1 LEU A 441      21.417 -18.969 -29.555  1.00  0.79           H  
ATOM   6501 3HD1 LEU A 441      21.965 -20.592 -29.950  1.00  0.79           H  
ATOM   6502 1HD2 LEU A 441      24.463 -20.605 -28.143  1.00  0.79           H  
ATOM   6503 2HD2 LEU A 441      24.457 -21.111 -29.848  1.00  0.79           H  
ATOM   6504 3HD2 LEU A 441      25.569 -19.844 -29.295  1.00  0.79           H  
ATOM   6505  N   LYS A 442      25.759 -18.855 -33.289  1.00  0.79           N  
ATOM   6506  CA  LYS A 442      25.843 -18.927 -34.744  1.00  0.79           C  
ATOM   6507  C   LYS A 442      24.789 -19.918 -35.193  1.00  0.79           C  
ATOM   6508  O   LYS A 442      24.791 -21.069 -34.748  1.00  0.79           O  
ATOM   6509  CB  LYS A 442      27.247 -19.337 -35.190  1.00  0.79           C  
ATOM   6510  CG  LYS A 442      28.286 -18.275 -34.834  1.00  0.79           C  
ATOM   6511  CD  LYS A 442      29.689 -18.616 -35.287  1.00  0.79           C  
ATOM   6512  CE  LYS A 442      30.643 -17.532 -34.849  1.00  0.79           C  
ATOM   6513  NZ  LYS A 442      30.382 -16.278 -35.559  1.00  0.79           N  
ATOM   6514  H   LYS A 442      26.103 -19.644 -32.744  1.00  0.79           H  
ATOM   6515  HA  LYS A 442      25.602 -17.955 -35.174  1.00  0.79           H  
ATOM   6516 1HB  LYS A 442      27.529 -20.277 -34.707  1.00  0.79           H  
ATOM   6517 2HB  LYS A 442      27.265 -19.495 -36.270  1.00  0.79           H  
ATOM   6518 1HG  LYS A 442      27.997 -17.329 -35.294  1.00  0.79           H  
ATOM   6519 2HG  LYS A 442      28.295 -18.137 -33.750  1.00  0.79           H  
ATOM   6520 1HD  LYS A 442      30.004 -19.572 -34.870  1.00  0.79           H  
ATOM   6521 2HD  LYS A 442      29.721 -18.666 -36.373  1.00  0.79           H  
ATOM   6522 1HE  LYS A 442      30.520 -17.363 -33.779  1.00  0.79           H  
ATOM   6523 2HE  LYS A 442      31.659 -17.822 -35.040  1.00  0.79           H  
ATOM   6524 1HZ  LYS A 442      31.044 -15.584 -35.199  1.00  0.79           H  
ATOM   6525 2HZ  LYS A 442      30.519 -16.420 -36.562  1.00  0.79           H  
ATOM   6526 3HZ  LYS A 442      29.445 -15.971 -35.381  1.00  0.79           H  
ATOM   6527  N   VAL A 443      23.876 -19.480 -36.050  1.00  0.80           N  
ATOM   6528  CA  VAL A 443      22.766 -20.354 -36.378  1.00  0.80           C  
ATOM   6529  C   VAL A 443      22.676 -20.761 -37.821  1.00  0.80           C  
ATOM   6530  O   VAL A 443      22.664 -19.920 -38.722  1.00  0.80           O  
ATOM   6531  CB  VAL A 443      21.465 -19.600 -36.055  1.00  0.80           C  
ATOM   6532  CG1 VAL A 443      21.424 -18.334 -36.801  1.00  0.80           C  
ATOM   6533  CG2 VAL A 443      20.273 -20.431 -36.429  1.00  0.80           C  
ATOM   6534  H   VAL A 443      23.928 -18.543 -36.427  1.00  0.80           H  
ATOM   6535  HA  VAL A 443      22.834 -21.253 -35.764  1.00  0.80           H  
ATOM   6536  HB  VAL A 443      21.448 -19.346 -35.033  1.00  0.80           H  
ATOM   6537 1HG1 VAL A 443      20.501 -17.802 -36.561  1.00  0.80           H  
ATOM   6538 2HG1 VAL A 443      22.283 -17.717 -36.535  1.00  0.80           H  
ATOM   6539 3HG1 VAL A 443      21.452 -18.564 -37.851  1.00  0.80           H  
ATOM   6540 1HG2 VAL A 443      19.369 -19.872 -36.188  1.00  0.80           H  
ATOM   6541 2HG2 VAL A 443      20.303 -20.635 -37.495  1.00  0.80           H  
ATOM   6542 3HG2 VAL A 443      20.281 -21.368 -35.882  1.00  0.80           H  
ATOM   6543  N   PHE A 444      22.519 -22.067 -38.000  1.00  0.80           N  
ATOM   6544  CA  PHE A 444      22.323 -22.705 -39.290  1.00  0.80           C  
ATOM   6545  C   PHE A 444      21.003 -23.448 -39.323  1.00  0.80           C  
ATOM   6546  O   PHE A 444      20.879 -24.547 -38.770  1.00  0.80           O  
ATOM   6547  CB  PHE A 444      23.483 -23.636 -39.562  1.00  0.80           C  
ATOM   6548  CG  PHE A 444      24.819 -22.933 -39.791  1.00  0.80           C  
ATOM   6549  CD1 PHE A 444      25.522 -22.370 -38.766  1.00  0.80           C  
ATOM   6550  CD2 PHE A 444      25.404 -22.937 -41.030  1.00  0.80           C  
ATOM   6551  CE1 PHE A 444      26.763 -21.806 -38.965  1.00  0.80           C  
ATOM   6552  CE2 PHE A 444      26.666 -22.388 -41.234  1.00  0.80           C  
ATOM   6553  CZ  PHE A 444      27.336 -21.826 -40.205  1.00  0.80           C  
ATOM   6554  H   PHE A 444      22.572 -22.660 -37.166  1.00  0.80           H  
ATOM   6555  HA  PHE A 444      22.303 -21.941 -40.056  1.00  0.80           H  
ATOM   6556 1HB  PHE A 444      23.600 -24.323 -38.722  1.00  0.80           H  
ATOM   6557 2HB  PHE A 444      23.262 -24.234 -40.444  1.00  0.80           H  
ATOM   6558  HD1 PHE A 444      25.081 -22.363 -37.772  1.00  0.80           H  
ATOM   6559  HD2 PHE A 444      24.870 -23.396 -41.864  1.00  0.80           H  
ATOM   6560  HE1 PHE A 444      27.284 -21.361 -38.125  1.00  0.80           H  
ATOM   6561  HE2 PHE A 444      27.119 -22.410 -42.224  1.00  0.80           H  
ATOM   6562  HZ  PHE A 444      28.314 -21.401 -40.372  1.00  0.80           H  
ATOM   6563  N   GLY A 445      20.011 -22.846 -39.936  1.00  0.82           N  
ATOM   6564  CA  GLY A 445      18.725 -23.503 -39.960  1.00  0.82           C  
ATOM   6565  C   GLY A 445      18.570 -24.178 -41.302  1.00  0.82           C  
ATOM   6566  O   GLY A 445      19.455 -24.007 -42.137  1.00  0.82           O  
ATOM   6567  H   GLY A 445      20.177 -21.958 -40.412  1.00  0.82           H  
ATOM   6568 1HA  GLY A 445      18.697 -24.204 -39.150  1.00  0.82           H  
ATOM   6569 2HA  GLY A 445      17.933 -22.797 -39.808  1.00  0.82           H  
ATOM   6570  N   GLY A 446      17.438 -24.826 -41.580  1.00  0.84           N  
ATOM   6571  CA  GLY A 446      17.306 -25.407 -42.914  1.00  0.84           C  
ATOM   6572  C   GLY A 446      15.990 -26.096 -43.291  1.00  0.84           C  
ATOM   6573  O   GLY A 446      15.102 -26.372 -42.468  1.00  0.84           O  
ATOM   6574  H   GLY A 446      16.761 -24.983 -40.840  1.00  0.84           H  
ATOM   6575 1HA  GLY A 446      17.490 -24.616 -43.642  1.00  0.84           H  
ATOM   6576 2HA  GLY A 446      18.117 -26.120 -43.053  1.00  0.84           H  
ATOM   6577  N   THR A 447      15.878 -26.273 -44.605  1.00  0.85           N  
ATOM   6578  CA  THR A 447      14.734 -26.856 -45.310  1.00  0.85           C  
ATOM   6579  C   THR A 447      15.082 -27.188 -46.777  1.00  0.85           C  
ATOM   6580  O   THR A 447      16.255 -27.228 -47.145  1.00  0.85           O  
ATOM   6581  CB  THR A 447      13.499 -25.936 -45.206  1.00  0.85           C  
ATOM   6582  OG1 THR A 447      12.351 -26.637 -45.734  1.00  0.85           O  
ATOM   6583  CG2 THR A 447      13.724 -24.620 -45.923  1.00  0.85           C  
ATOM   6584  H   THR A 447      16.705 -26.000 -45.143  1.00  0.85           H  
ATOM   6585  HA  THR A 447      14.471 -27.790 -44.815  1.00  0.85           H  
ATOM   6586  HB  THR A 447      13.301 -25.732 -44.157  1.00  0.85           H  
ATOM   6587  HG1 THR A 447      11.535 -26.427 -45.212  1.00  0.85           H  
ATOM   6588 1HG2 THR A 447      12.862 -23.982 -45.838  1.00  0.85           H  
ATOM   6589 2HG2 THR A 447      14.573 -24.129 -45.471  1.00  0.85           H  
ATOM   6590 3HG2 THR A 447      13.921 -24.790 -46.957  1.00  0.85           H  
ATOM   6591  N   PHE A 448      14.054 -27.458 -47.584  1.00  0.87           N  
ATOM   6592  CA  PHE A 448      14.241 -27.635 -49.027  1.00  0.87           C  
ATOM   6593  C   PHE A 448      14.147 -26.270 -49.682  1.00  0.87           C  
ATOM   6594  O   PHE A 448      13.405 -25.403 -49.224  1.00  0.87           O  
ATOM   6595  CB  PHE A 448      13.175 -28.495 -49.721  1.00  0.87           C  
ATOM   6596  CG  PHE A 448      13.169 -29.941 -49.440  1.00  0.87           C  
ATOM   6597  CD1 PHE A 448      12.001 -30.596 -49.191  1.00  0.87           C  
ATOM   6598  CD2 PHE A 448      14.314 -30.642 -49.427  1.00  0.87           C  
ATOM   6599  CE1 PHE A 448      11.976 -31.941 -48.940  1.00  0.87           C  
ATOM   6600  CE2 PHE A 448      14.320 -31.990 -49.162  1.00  0.87           C  
ATOM   6601  CZ  PHE A 448      13.145 -32.646 -48.920  1.00  0.87           C  
ATOM   6602  H   PHE A 448      13.134 -27.434 -47.168  1.00  0.87           H  
ATOM   6603  HA  PHE A 448      15.229 -28.057 -49.219  1.00  0.87           H  
ATOM   6604 1HB  PHE A 448      12.204 -28.112 -49.475  1.00  0.87           H  
ATOM   6605 2HB  PHE A 448      13.296 -28.380 -50.799  1.00  0.87           H  
ATOM   6606  HD1 PHE A 448      11.088 -30.039 -49.206  1.00  0.87           H  
ATOM   6607  HD2 PHE A 448      15.231 -30.118 -49.633  1.00  0.87           H  
ATOM   6608  HE1 PHE A 448      11.027 -32.443 -48.753  1.00  0.87           H  
ATOM   6609  HE2 PHE A 448      15.265 -32.534 -49.152  1.00  0.87           H  
ATOM   6610  HZ  PHE A 448      13.142 -33.716 -48.716  1.00  0.87           H  
ATOM   6611  N   PHE A 449      14.760 -26.109 -50.837  1.00  0.88           N  
ATOM   6612  CA  PHE A 449      14.613 -24.847 -51.555  1.00  0.88           C  
ATOM   6613  C   PHE A 449      13.184 -24.483 -51.883  1.00  0.88           C  
ATOM   6614  O   PHE A 449      12.817 -23.314 -51.786  1.00  0.88           O  
ATOM   6615  CB  PHE A 449      15.449 -24.822 -52.812  1.00  0.88           C  
ATOM   6616  CG  PHE A 449      16.710 -24.339 -52.538  1.00  0.88           C  
ATOM   6617  CD1 PHE A 449      17.746 -25.147 -52.368  1.00  0.88           C  
ATOM   6618  CD2 PHE A 449      16.870 -22.984 -52.456  1.00  0.88           C  
ATOM   6619  CE1 PHE A 449      18.934 -24.652 -52.120  1.00  0.88           C  
ATOM   6620  CE2 PHE A 449      18.066 -22.473 -52.197  1.00  0.88           C  
ATOM   6621  CZ  PHE A 449      19.092 -23.303 -52.026  1.00  0.88           C  
ATOM   6622  H   PHE A 449      15.382 -26.841 -51.179  1.00  0.88           H  
ATOM   6623  HA  PHE A 449      15.005 -24.062 -50.908  1.00  0.88           H  
ATOM   6624 1HB  PHE A 449      15.533 -25.822 -53.251  1.00  0.88           H  
ATOM   6625 2HB  PHE A 449      15.002 -24.158 -53.531  1.00  0.88           H  
ATOM   6626  HD1 PHE A 449      17.607 -26.209 -52.441  1.00  0.88           H  
ATOM   6627  HD2 PHE A 449      16.003 -22.329 -52.599  1.00  0.88           H  
ATOM   6628  HE1 PHE A 449      19.772 -25.324 -51.981  1.00  0.88           H  
ATOM   6629  HE2 PHE A 449      18.207 -21.410 -52.119  1.00  0.88           H  
ATOM   6630  HZ  PHE A 449      20.030 -22.917 -51.797  1.00  0.88           H  
ATOM   6631  N   VAL A 450      12.339 -25.445 -52.207  1.00  0.89           N  
ATOM   6632  CA  VAL A 450      10.960 -25.086 -52.511  1.00  0.89           C  
ATOM   6633  C   VAL A 450      10.256 -24.324 -51.372  1.00  0.89           C  
ATOM   6634  O   VAL A 450       9.285 -23.606 -51.621  1.00  0.89           O  
ATOM   6635  CB  VAL A 450      10.117 -26.304 -52.881  1.00  0.89           C  
ATOM   6636  CG1 VAL A 450       9.886 -27.203 -51.667  1.00  0.89           C  
ATOM   6637  CG2 VAL A 450       8.789 -25.799 -53.411  1.00  0.89           C  
ATOM   6638  H   VAL A 450      12.657 -26.402 -52.261  1.00  0.89           H  
ATOM   6639  HA  VAL A 450      10.982 -24.438 -53.387  1.00  0.89           H  
ATOM   6640  HB  VAL A 450      10.629 -26.883 -53.646  1.00  0.89           H  
ATOM   6641 1HG1 VAL A 450       9.274 -28.051 -51.958  1.00  0.89           H  
ATOM   6642 2HG1 VAL A 450      10.833 -27.550 -51.291  1.00  0.89           H  
ATOM   6643 3HG1 VAL A 450       9.367 -26.648 -50.897  1.00  0.89           H  
ATOM   6644 1HG2 VAL A 450       8.158 -26.631 -53.692  1.00  0.89           H  
ATOM   6645 2HG2 VAL A 450       8.291 -25.220 -52.634  1.00  0.89           H  
ATOM   6646 3HG2 VAL A 450       8.964 -25.169 -54.281  1.00  0.89           H  
ATOM   6647  N   PHE A 451      10.716 -24.477 -50.124  1.00  0.90           N  
ATOM   6648  CA  PHE A 451      10.077 -23.789 -49.024  1.00  0.90           C  
ATOM   6649  C   PHE A 451      10.778 -22.458 -48.700  1.00  0.90           C  
ATOM   6650  O   PHE A 451      10.349 -21.698 -47.819  1.00  0.90           O  
ATOM   6651  CB  PHE A 451      10.050 -24.682 -47.791  1.00  0.90           C  
ATOM   6652  CG  PHE A 451       9.200 -25.915 -47.923  1.00  0.90           C  
ATOM   6653  CD1 PHE A 451       9.771 -27.170 -47.997  1.00  0.90           C  
ATOM   6654  CD2 PHE A 451       7.826 -25.819 -47.981  1.00  0.90           C  
ATOM   6655  CE1 PHE A 451       8.978 -28.300 -48.124  1.00  0.90           C  
ATOM   6656  CE2 PHE A 451       7.037 -26.937 -48.110  1.00  0.90           C  
ATOM   6657  CZ  PHE A 451       7.616 -28.182 -48.182  1.00  0.90           C  
ATOM   6658  H   PHE A 451      11.547 -25.035 -49.936  1.00  0.90           H  
ATOM   6659  HA  PHE A 451       9.052 -23.584 -49.318  1.00  0.90           H  
ATOM   6660 1HB  PHE A 451      11.068 -25.000 -47.560  1.00  0.90           H  
ATOM   6661 2HB  PHE A 451       9.687 -24.111 -46.938  1.00  0.90           H  
ATOM   6662  HD1 PHE A 451      10.850 -27.254 -47.942  1.00  0.90           H  
ATOM   6663  HD2 PHE A 451       7.366 -24.846 -47.918  1.00  0.90           H  
ATOM   6664  HE1 PHE A 451       9.424 -29.279 -48.171  1.00  0.90           H  
ATOM   6665  HE2 PHE A 451       5.954 -26.835 -48.151  1.00  0.90           H  
ATOM   6666  HZ  PHE A 451       6.994 -29.070 -48.279  1.00  0.90           H  
ATOM   6667  N   SER A 452      11.802 -22.116 -49.489  1.00  0.90           N  
ATOM   6668  CA  SER A 452      12.542 -20.875 -49.299  1.00  0.90           C  
ATOM   6669  C   SER A 452      11.668 -19.670 -49.657  1.00  0.90           C  
ATOM   6670  O   SER A 452      11.965 -18.551 -49.251  1.00  0.90           O  
ATOM   6671  CB  SER A 452      13.857 -20.873 -50.075  1.00  0.90           C  
ATOM   6672  OG  SER A 452      13.652 -20.839 -51.453  1.00  0.90           O  
ATOM   6673  H   SER A 452      12.100 -22.737 -50.234  1.00  0.90           H  
ATOM   6674  HA  SER A 452      12.801 -20.803 -48.251  1.00  0.90           H  
ATOM   6675 1HB  SER A 452      14.462 -20.021 -49.769  1.00  0.90           H  
ATOM   6676 2HB  SER A 452      14.411 -21.776 -49.819  1.00  0.90           H  
ATOM   6677  HG  SER A 452      13.079 -21.613 -51.646  1.00  0.90           H  
ATOM   6678  N   ASP A 453      10.546 -19.909 -50.352  1.00  0.91           N  
ATOM   6679  CA  ASP A 453       9.584 -18.858 -50.687  1.00  0.91           C  
ATOM   6680  C   ASP A 453       8.686 -18.497 -49.508  1.00  0.91           C  
ATOM   6681  O   ASP A 453       7.962 -17.503 -49.553  1.00  0.91           O  
ATOM   6682  CB  ASP A 453       8.739 -19.221 -51.910  1.00  0.91           C  
ATOM   6683  CG  ASP A 453       9.521 -19.079 -53.213  1.00  0.91           C  
ATOM   6684  OD1 ASP A 453      10.467 -18.311 -53.230  1.00  0.91           O  
ATOM   6685  OD2 ASP A 453       9.172 -19.694 -54.192  1.00  0.91           O  
ATOM   6686  H   ASP A 453      10.366 -20.856 -50.658  1.00  0.91           H  
ATOM   6687  HA  ASP A 453      10.147 -17.966 -50.954  1.00  0.91           H  
ATOM   6688 1HB  ASP A 453       8.387 -20.253 -51.812  1.00  0.91           H  
ATOM   6689 2HB  ASP A 453       7.859 -18.577 -51.950  1.00  0.91           H  
ATOM   6690  N   TYR A 454       8.758 -19.283 -48.435  1.00  0.92           N  
ATOM   6691  CA  TYR A 454       8.001 -18.978 -47.237  1.00  0.92           C  
ATOM   6692  C   TYR A 454       8.998 -18.314 -46.296  1.00  0.92           C  
ATOM   6693  O   TYR A 454       8.674 -17.361 -45.591  1.00  0.92           O  
ATOM   6694  CB  TYR A 454       7.370 -20.239 -46.671  1.00  0.92           C  
ATOM   6695  CG  TYR A 454       6.442 -20.874 -47.659  1.00  0.92           C  
ATOM   6696  CD1 TYR A 454       6.802 -22.055 -48.233  1.00  0.92           C  
ATOM   6697  CD2 TYR A 454       5.252 -20.260 -48.012  1.00  0.92           C  
ATOM   6698  CE1 TYR A 454       5.992 -22.659 -49.170  1.00  0.92           C  
ATOM   6699  CE2 TYR A 454       4.426 -20.857 -48.947  1.00  0.92           C  
ATOM   6700  CZ  TYR A 454       4.797 -22.057 -49.526  1.00  0.92           C  
ATOM   6701  OH  TYR A 454       3.983 -22.656 -50.459  1.00  0.92           O  
ATOM   6702  H   TYR A 454       9.354 -20.106 -48.431  1.00  0.92           H  
ATOM   6703  HA  TYR A 454       7.216 -18.259 -47.468  1.00  0.92           H  
ATOM   6704 1HB  TYR A 454       8.149 -20.961 -46.407  1.00  0.92           H  
ATOM   6705 2HB  TYR A 454       6.811 -20.002 -45.768  1.00  0.92           H  
ATOM   6706  HD1 TYR A 454       7.736 -22.505 -47.939  1.00  0.92           H  
ATOM   6707  HD2 TYR A 454       4.968 -19.311 -47.557  1.00  0.92           H  
ATOM   6708  HE1 TYR A 454       6.291 -23.604 -49.627  1.00  0.92           H  
ATOM   6709  HE2 TYR A 454       3.488 -20.380 -49.230  1.00  0.92           H  
ATOM   6710  HH  TYR A 454       3.197 -22.119 -50.588  1.00  0.92           H  
ATOM   6711  N   LEU A 455      10.249 -18.783 -46.356  1.00  0.93           N  
ATOM   6712  CA  LEU A 455      11.331 -18.164 -45.594  1.00  0.93           C  
ATOM   6713  C   LEU A 455      11.671 -16.784 -46.145  1.00  0.93           C  
ATOM   6714  O   LEU A 455      12.063 -15.906 -45.385  1.00  0.93           O  
ATOM   6715  CB  LEU A 455      12.607 -18.987 -45.640  1.00  0.93           C  
ATOM   6716  CG  LEU A 455      12.631 -20.268 -44.932  1.00  0.93           C  
ATOM   6717  CD1 LEU A 455      13.906 -21.026 -45.262  1.00  0.93           C  
ATOM   6718  CD2 LEU A 455      12.601 -19.956 -43.486  1.00  0.93           C  
ATOM   6719  H   LEU A 455      10.439 -19.602 -46.930  1.00  0.93           H  
ATOM   6720  HA  LEU A 455      11.010 -18.058 -44.558  1.00  0.93           H  
ATOM   6721 1HB  LEU A 455      12.858 -19.166 -46.673  1.00  0.93           H  
ATOM   6722 2HB  LEU A 455      13.394 -18.390 -45.204  1.00  0.93           H  
ATOM   6723  HG  LEU A 455      11.773 -20.869 -45.220  1.00  0.93           H  
ATOM   6724 1HD1 LEU A 455      13.916 -21.956 -44.701  1.00  0.93           H  
ATOM   6725 2HD1 LEU A 455      13.951 -21.244 -46.323  1.00  0.93           H  
ATOM   6726 3HD1 LEU A 455      14.760 -20.426 -44.984  1.00  0.93           H  
ATOM   6727 1HD2 LEU A 455      12.613 -20.868 -42.909  1.00  0.93           H  
ATOM   6728 2HD2 LEU A 455      13.469 -19.356 -43.237  1.00  0.93           H  
ATOM   6729 3HD2 LEU A 455      11.696 -19.396 -43.272  1.00  0.93           H  
ATOM   6730  N   ARG A 456      11.528 -16.601 -47.463  1.00  0.93           N  
ATOM   6731  CA  ARG A 456      11.846 -15.365 -48.183  1.00  0.93           C  
ATOM   6732  C   ARG A 456      11.835 -14.081 -47.339  1.00  0.93           C  
ATOM   6733  O   ARG A 456      12.890 -13.464 -47.232  1.00  0.93           O  
ATOM   6734  CB  ARG A 456      10.981 -15.212 -49.435  1.00  0.93           C  
ATOM   6735  CG  ARG A 456      11.258 -13.964 -50.262  1.00  0.93           C  
ATOM   6736  CD  ARG A 456      10.271 -13.774 -51.373  1.00  0.93           C  
ATOM   6737  NE  ARG A 456      10.286 -14.865 -52.350  1.00  0.93           N  
ATOM   6738  CZ  ARG A 456       9.496 -14.920 -53.446  1.00  0.93           C  
ATOM   6739  NH1 ARG A 456       8.657 -13.939 -53.707  1.00  0.93           N  
ATOM   6740  NH2 ARG A 456       9.567 -15.953 -54.258  1.00  0.93           N  
ATOM   6741  H   ARG A 456      11.230 -17.390 -48.028  1.00  0.93           H  
ATOM   6742  HA  ARG A 456      12.863 -15.483 -48.559  1.00  0.93           H  
ATOM   6743 1HB  ARG A 456      11.250 -16.031 -50.097  1.00  0.93           H  
ATOM   6744 2HB  ARG A 456       9.927 -15.332 -49.259  1.00  0.93           H  
ATOM   6745 1HG  ARG A 456      11.228 -13.082 -49.622  1.00  0.93           H  
ATOM   6746 2HG  ARG A 456      12.247 -14.054 -50.707  1.00  0.93           H  
ATOM   6747 1HD  ARG A 456       9.269 -13.716 -50.948  1.00  0.93           H  
ATOM   6748 2HD  ARG A 456      10.494 -12.845 -51.896  1.00  0.93           H  
ATOM   6749  HE  ARG A 456      10.911 -15.653 -52.188  1.00  0.93           H  
ATOM   6750 1HH1 ARG A 456       8.600 -13.142 -53.088  1.00  0.93           H  
ATOM   6751 2HH1 ARG A 456       8.071 -13.985 -54.527  1.00  0.93           H  
ATOM   6752 1HH2 ARG A 456      10.207 -16.731 -54.042  1.00  0.93           H  
ATOM   6753 2HH2 ARG A 456       8.982 -16.005 -55.074  1.00  0.93           H  
ATOM   6754  N   PRO A 457      10.699 -13.580 -46.787  1.00  0.92           N  
ATOM   6755  CA  PRO A 457      10.654 -12.351 -46.005  1.00  0.92           C  
ATOM   6756  C   PRO A 457      11.512 -12.392 -44.742  1.00  0.92           C  
ATOM   6757  O   PRO A 457      11.949 -11.358 -44.255  1.00  0.92           O  
ATOM   6758  CB  PRO A 457       9.170 -12.246 -45.633  1.00  0.92           C  
ATOM   6759  CG  PRO A 457       8.637 -13.663 -45.792  1.00  0.92           C  
ATOM   6760  CD  PRO A 457       9.380 -14.222 -46.942  1.00  0.92           C  
ATOM   6761  HA  PRO A 457      10.949 -11.510 -46.648  1.00  0.92           H  
ATOM   6762 1HB  PRO A 457       9.077 -11.880 -44.599  1.00  0.92           H  
ATOM   6763 2HB  PRO A 457       8.664 -11.516 -46.281  1.00  0.92           H  
ATOM   6764 1HG  PRO A 457       8.852 -14.253 -44.908  1.00  0.92           H  
ATOM   6765 2HG  PRO A 457       7.546 -13.670 -45.929  1.00  0.92           H  
ATOM   6766 1HD  PRO A 457       9.405 -15.295 -46.848  1.00  0.92           H  
ATOM   6767 2HD  PRO A 457       8.898 -13.896 -47.869  1.00  0.92           H  
ATOM   6768  N   ALA A 458      11.782 -13.580 -44.211  1.00  0.91           N  
ATOM   6769  CA  ALA A 458      12.607 -13.697 -43.019  1.00  0.91           C  
ATOM   6770  C   ALA A 458      14.053 -13.556 -43.436  1.00  0.91           C  
ATOM   6771  O   ALA A 458      14.859 -12.917 -42.749  1.00  0.91           O  
ATOM   6772  CB  ALA A 458      12.382 -15.028 -42.318  1.00  0.91           C  
ATOM   6773  H   ALA A 458      11.442 -14.425 -44.645  1.00  0.91           H  
ATOM   6774  HA  ALA A 458      12.360 -12.882 -42.342  1.00  0.91           H  
ATOM   6775 1HB  ALA A 458      13.017 -15.075 -41.438  1.00  0.91           H  
ATOM   6776 2HB  ALA A 458      11.347 -15.133 -42.023  1.00  0.91           H  
ATOM   6777 3HB  ALA A 458      12.640 -15.843 -42.989  1.00  0.91           H  
ATOM   6778  N   ILE A 459      14.352 -14.126 -44.605  1.00  0.89           N  
ATOM   6779  CA  ILE A 459      15.690 -14.100 -45.165  1.00  0.89           C  
ATOM   6780  C   ILE A 459      15.999 -12.658 -45.537  1.00  0.89           C  
ATOM   6781  O   ILE A 459      17.077 -12.143 -45.236  1.00  0.89           O  
ATOM   6782  CB  ILE A 459      15.813 -14.996 -46.405  1.00  0.89           C  
ATOM   6783  CG1 ILE A 459      15.624 -16.465 -46.042  1.00  0.89           C  
ATOM   6784  CG2 ILE A 459      17.178 -14.822 -46.966  1.00  0.89           C  
ATOM   6785  CD1 ILE A 459      15.447 -17.399 -47.226  1.00  0.89           C  
ATOM   6786  H   ILE A 459      13.605 -14.619 -45.097  1.00  0.89           H  
ATOM   6787  HA  ILE A 459      16.401 -14.432 -44.412  1.00  0.89           H  
ATOM   6788  HB  ILE A 459      15.070 -14.724 -47.135  1.00  0.89           H  
ATOM   6789 1HG1 ILE A 459      16.487 -16.791 -45.515  1.00  0.89           H  
ATOM   6790 2HG1 ILE A 459      14.761 -16.548 -45.387  1.00  0.89           H  
ATOM   6791 1HG2 ILE A 459      17.281 -15.446 -47.848  1.00  0.89           H  
ATOM   6792 2HG2 ILE A 459      17.329 -13.783 -47.229  1.00  0.89           H  
ATOM   6793 3HG2 ILE A 459      17.919 -15.115 -46.223  1.00  0.89           H  
ATOM   6794 1HD1 ILE A 459      15.336 -18.420 -46.866  1.00  0.89           H  
ATOM   6795 2HD1 ILE A 459      14.559 -17.115 -47.791  1.00  0.89           H  
ATOM   6796 3HD1 ILE A 459      16.319 -17.338 -47.868  1.00  0.89           H  
ATOM   6797  N   ARG A 460      15.028 -12.008 -46.184  1.00  0.88           N  
ATOM   6798  CA  ARG A 460      15.140 -10.615 -46.570  1.00  0.88           C  
ATOM   6799  C   ARG A 460      15.399  -9.746 -45.353  1.00  0.88           C  
ATOM   6800  O   ARG A 460      16.304  -8.914 -45.379  1.00  0.88           O  
ATOM   6801  CB  ARG A 460      13.878 -10.157 -47.269  1.00  0.88           C  
ATOM   6802  CG  ARG A 460      13.863  -8.717 -47.718  1.00  0.88           C  
ATOM   6803  CD  ARG A 460      12.592  -8.398 -48.423  1.00  0.88           C  
ATOM   6804  NE  ARG A 460      12.528  -7.006 -48.845  1.00  0.88           N  
ATOM   6805  CZ  ARG A 460      12.050  -5.996 -48.087  1.00  0.88           C  
ATOM   6806  NH1 ARG A 460      11.588  -6.240 -46.878  1.00  0.88           N  
ATOM   6807  NH2 ARG A 460      12.045  -4.762 -48.559  1.00  0.88           N  
ATOM   6808  H   ARG A 460      14.179 -12.511 -46.417  1.00  0.88           H  
ATOM   6809  HA  ARG A 460      15.977 -10.511 -47.258  1.00  0.88           H  
ATOM   6810 1HB  ARG A 460      13.691 -10.791 -48.133  1.00  0.88           H  
ATOM   6811 2HB  ARG A 460      13.041 -10.286 -46.589  1.00  0.88           H  
ATOM   6812 1HG  ARG A 460      13.950  -8.068 -46.845  1.00  0.88           H  
ATOM   6813 2HG  ARG A 460      14.699  -8.535 -48.395  1.00  0.88           H  
ATOM   6814 1HD  ARG A 460      12.502  -9.028 -49.308  1.00  0.88           H  
ATOM   6815 2HD  ARG A 460      11.753  -8.593 -47.755  1.00  0.88           H  
ATOM   6816  HE  ARG A 460      12.871  -6.778 -49.768  1.00  0.88           H  
ATOM   6817 1HH1 ARG A 460      11.593  -7.185 -46.514  1.00  0.88           H  
ATOM   6818 2HH1 ARG A 460      11.230  -5.483 -46.313  1.00  0.88           H  
ATOM   6819 1HH2 ARG A 460      12.399  -4.574 -49.487  1.00  0.88           H  
ATOM   6820 2HH2 ARG A 460      11.686  -4.006 -47.993  1.00  0.88           H  
ATOM   6821  N   LEU A 461      14.652  -9.960 -44.263  1.00  0.88           N  
ATOM   6822  CA  LEU A 461      14.902  -9.181 -43.063  1.00  0.88           C  
ATOM   6823  C   LEU A 461      16.293  -9.429 -42.522  1.00  0.88           C  
ATOM   6824  O   LEU A 461      16.968  -8.489 -42.107  1.00  0.88           O  
ATOM   6825  CB  LEU A 461      13.872  -9.504 -41.989  1.00  0.88           C  
ATOM   6826  CG  LEU A 461      12.520  -9.008 -42.245  1.00  0.88           C  
ATOM   6827  CD1 LEU A 461      11.605  -9.584 -41.228  1.00  0.88           C  
ATOM   6828  CD2 LEU A 461      12.552  -7.533 -42.154  1.00  0.88           C  
ATOM   6829  H   LEU A 461      13.890 -10.640 -44.268  1.00  0.88           H  
ATOM   6830  HA  LEU A 461      14.815  -8.129 -43.316  1.00  0.88           H  
ATOM   6831 1HB  LEU A 461      13.822 -10.585 -41.864  1.00  0.88           H  
ATOM   6832 2HB  LEU A 461      14.184  -9.060 -41.068  1.00  0.88           H  
ATOM   6833  HG  LEU A 461      12.193  -9.291 -43.224  1.00  0.88           H  
ATOM   6834 1HD1 LEU A 461      10.636  -9.222 -41.393  1.00  0.88           H  
ATOM   6835 2HD1 LEU A 461      11.608 -10.667 -41.306  1.00  0.88           H  
ATOM   6836 3HD1 LEU A 461      11.928  -9.286 -40.251  1.00  0.88           H  
ATOM   6837 1HD2 LEU A 461      11.579  -7.128 -42.333  1.00  0.88           H  
ATOM   6838 2HD2 LEU A 461      12.883  -7.276 -41.166  1.00  0.88           H  
ATOM   6839 3HD2 LEU A 461      13.240  -7.141 -42.887  1.00  0.88           H  
ATOM   6840  N   ALA A 462      16.756 -10.678 -42.554  1.00  0.88           N  
ATOM   6841  CA  ALA A 462      18.095 -10.951 -42.069  1.00  0.88           C  
ATOM   6842  C   ALA A 462      19.105 -10.160 -42.883  1.00  0.88           C  
ATOM   6843  O   ALA A 462      20.071  -9.600 -42.347  1.00  0.88           O  
ATOM   6844  CB  ALA A 462      18.389 -12.433 -42.158  1.00  0.88           C  
ATOM   6845  H   ALA A 462      16.167 -11.442 -42.886  1.00  0.88           H  
ATOM   6846  HA  ALA A 462      18.160 -10.635 -41.038  1.00  0.88           H  
ATOM   6847 1HB  ALA A 462      19.390 -12.632 -41.770  1.00  0.88           H  
ATOM   6848 2HB  ALA A 462      17.668 -12.965 -41.587  1.00  0.88           H  
ATOM   6849 3HB  ALA A 462      18.332 -12.759 -43.189  1.00  0.88           H  
ATOM   6850  N   ALA A 463      18.871 -10.079 -44.196  1.00  0.89           N  
ATOM   6851  CA  ALA A 463      19.772  -9.337 -45.060  1.00  0.89           C  
ATOM   6852  C   ALA A 463      19.750  -7.859 -44.708  1.00  0.89           C  
ATOM   6853  O   ALA A 463      20.797  -7.238 -44.520  1.00  0.89           O  
ATOM   6854  CB  ALA A 463      19.387  -9.571 -46.510  1.00  0.89           C  
ATOM   6855  H   ALA A 463      18.069 -10.569 -44.597  1.00  0.89           H  
ATOM   6856  HA  ALA A 463      20.784  -9.694 -44.902  1.00  0.89           H  
ATOM   6857 1HB  ALA A 463      20.066  -9.043 -47.160  1.00  0.89           H  
ATOM   6858 2HB  ALA A 463      19.435 -10.640 -46.725  1.00  0.89           H  
ATOM   6859 3HB  ALA A 463      18.380  -9.218 -46.684  1.00  0.89           H  
ATOM   6860  N   LEU A 464      18.557  -7.316 -44.489  1.00  0.90           N  
ATOM   6861  CA  LEU A 464      18.404  -5.900 -44.176  1.00  0.90           C  
ATOM   6862  C   LEU A 464      19.074  -5.545 -42.857  1.00  0.90           C  
ATOM   6863  O   LEU A 464      19.630  -4.453 -42.708  1.00  0.90           O  
ATOM   6864  CB  LEU A 464      16.915  -5.540 -44.133  1.00  0.90           C  
ATOM   6865  CG  LEU A 464      16.203  -5.596 -45.493  1.00  0.90           C  
ATOM   6866  CD1 LEU A 464      14.719  -5.410 -45.296  1.00  0.90           C  
ATOM   6867  CD2 LEU A 464      16.771  -4.527 -46.395  1.00  0.90           C  
ATOM   6868  H   LEU A 464      17.725  -7.894 -44.612  1.00  0.90           H  
ATOM   6869  HA  LEU A 464      18.878  -5.323 -44.966  1.00  0.90           H  
ATOM   6870 1HB  LEU A 464      16.412  -6.232 -43.461  1.00  0.90           H  
ATOM   6871 2HB  LEU A 464      16.808  -4.533 -43.735  1.00  0.90           H  
ATOM   6872  HG  LEU A 464      16.366  -6.562 -45.950  1.00  0.90           H  
ATOM   6873 1HD1 LEU A 464      14.236  -5.455 -46.259  1.00  0.90           H  
ATOM   6874 2HD1 LEU A 464      14.339  -6.196 -44.664  1.00  0.90           H  
ATOM   6875 3HD1 LEU A 464      14.528  -4.443 -44.836  1.00  0.90           H  
ATOM   6876 1HD2 LEU A 464      16.273  -4.569 -47.364  1.00  0.90           H  
ATOM   6877 2HD2 LEU A 464      16.608  -3.547 -45.944  1.00  0.90           H  
ATOM   6878 3HD2 LEU A 464      17.839  -4.695 -46.526  1.00  0.90           H  
ATOM   6879  N   MET A 465      19.038  -6.490 -41.918  1.00  0.89           N  
ATOM   6880  CA  MET A 465      19.621  -6.349 -40.591  1.00  0.89           C  
ATOM   6881  C   MET A 465      21.121  -6.637 -40.525  1.00  0.89           C  
ATOM   6882  O   MET A 465      21.742  -6.416 -39.484  1.00  0.89           O  
ATOM   6883  CB  MET A 465      18.917  -7.317 -39.628  1.00  0.89           C  
ATOM   6884  CG  MET A 465      17.508  -6.962 -39.267  1.00  0.89           C  
ATOM   6885  SD  MET A 465      16.779  -8.021 -37.933  1.00  0.89           S  
ATOM   6886  CE  MET A 465      16.370  -9.529 -38.754  1.00  0.89           C  
ATOM   6887  H   MET A 465      18.534  -7.353 -42.125  1.00  0.89           H  
ATOM   6888  HA  MET A 465      19.465  -5.323 -40.254  1.00  0.89           H  
ATOM   6889 1HB  MET A 465      18.869  -8.291 -40.112  1.00  0.89           H  
ATOM   6890 2HB  MET A 465      19.496  -7.445 -38.746  1.00  0.89           H  
ATOM   6891 1HG  MET A 465      17.540  -5.939 -38.929  1.00  0.89           H  
ATOM   6892 2HG  MET A 465      16.868  -7.008 -40.139  1.00  0.89           H  
ATOM   6893 1HE  MET A 465      15.942 -10.224 -38.040  1.00  0.89           H  
ATOM   6894 2HE  MET A 465      15.667  -9.332 -39.527  1.00  0.89           H  
ATOM   6895 3HE  MET A 465      17.252  -9.951 -39.181  1.00  0.89           H  
ATOM   6896  N   GLY A 466      21.707  -7.213 -41.584  1.00  0.86           N  
ATOM   6897  CA  GLY A 466      23.113  -7.605 -41.511  1.00  0.86           C  
ATOM   6898  C   GLY A 466      23.266  -8.739 -40.493  1.00  0.86           C  
ATOM   6899  O   GLY A 466      24.256  -8.826 -39.767  1.00  0.86           O  
ATOM   6900  H   GLY A 466      21.201  -7.352 -42.457  1.00  0.86           H  
ATOM   6901 1HA  GLY A 466      23.447  -7.938 -42.495  1.00  0.86           H  
ATOM   6902 2HA  GLY A 466      23.727  -6.754 -41.224  1.00  0.86           H  
ATOM   6903  N   LEU A 467      22.218  -9.540 -40.355  1.00  0.81           N  
ATOM   6904  CA  LEU A 467      22.185 -10.572 -39.346  1.00  0.81           C  
ATOM   6905  C   LEU A 467      22.725 -11.902 -39.910  1.00  0.81           C  
ATOM   6906  O   LEU A 467      22.112 -12.459 -40.821  1.00  0.81           O  
ATOM   6907  CB  LEU A 467      20.738 -10.721 -38.913  1.00  0.81           C  
ATOM   6908  CG  LEU A 467      20.478 -11.546 -37.794  1.00  0.81           C  
ATOM   6909  CD1 LEU A 467      21.037 -10.854 -36.589  1.00  0.81           C  
ATOM   6910  CD2 LEU A 467      19.037 -11.735 -37.673  1.00  0.81           C  
ATOM   6911  H   LEU A 467      21.424  -9.435 -40.988  1.00  0.81           H  
ATOM   6912  HA  LEU A 467      22.773 -10.227 -38.504  1.00  0.81           H  
ATOM   6913 1HB  LEU A 467      20.350  -9.736 -38.681  1.00  0.81           H  
ATOM   6914 2HB  LEU A 467      20.174 -11.116 -39.752  1.00  0.81           H  
ATOM   6915  HG  LEU A 467      20.975 -12.497 -37.910  1.00  0.81           H  
ATOM   6916 1HD1 LEU A 467      20.851 -11.438 -35.712  1.00  0.81           H  
ATOM   6917 2HD1 LEU A 467      22.083 -10.684 -36.685  1.00  0.81           H  
ATOM   6918 3HD1 LEU A 467      20.548  -9.899 -36.501  1.00  0.81           H  
ATOM   6919 1HD2 LEU A 467      18.838 -12.336 -36.825  1.00  0.81           H  
ATOM   6920 2HD2 LEU A 467      18.575 -10.774 -37.542  1.00  0.81           H  
ATOM   6921 3HD2 LEU A 467      18.653 -12.219 -38.568  1.00  0.81           H  
ATOM   6922  N   PRO A 468      23.776 -12.513 -39.335  1.00  0.76           N  
ATOM   6923  CA  PRO A 468      24.446 -13.698 -39.849  1.00  0.76           C  
ATOM   6924  C   PRO A 468      23.715 -15.013 -39.643  1.00  0.76           C  
ATOM   6925  O   PRO A 468      24.225 -15.932 -39.001  1.00  0.76           O  
ATOM   6926  CB  PRO A 468      25.745 -13.680 -39.062  1.00  0.76           C  
ATOM   6927  CG  PRO A 468      25.376 -13.077 -37.740  1.00  0.76           C  
ATOM   6928  CD  PRO A 468      24.361 -12.010 -38.085  1.00  0.76           C  
ATOM   6929  HA  PRO A 468      24.658 -13.548 -40.913  1.00  0.76           H  
ATOM   6930 1HB  PRO A 468      26.177 -14.689 -39.005  1.00  0.76           H  
ATOM   6931 2HB  PRO A 468      26.452 -13.060 -39.603  1.00  0.76           H  
ATOM   6932 1HG  PRO A 468      24.976 -13.844 -37.060  1.00  0.76           H  
ATOM   6933 2HG  PRO A 468      26.272 -12.652 -37.261  1.00  0.76           H  
ATOM   6934 1HD  PRO A 468      23.638 -11.993 -37.293  1.00  0.76           H  
ATOM   6935 2HD  PRO A 468      24.869 -11.036 -38.247  1.00  0.76           H  
ATOM   6936  N   VAL A 469      22.525 -15.106 -40.204  1.00  0.72           N  
ATOM   6937  CA  VAL A 469      21.776 -16.349 -40.163  1.00  0.72           C  
ATOM   6938  C   VAL A 469      22.140 -17.146 -41.371  1.00  0.72           C  
ATOM   6939  O   VAL A 469      22.152 -16.612 -42.488  1.00  0.72           O  
ATOM   6940  CB  VAL A 469      20.275 -16.134 -40.158  1.00  0.72           C  
ATOM   6941  CG1 VAL A 469      19.530 -17.483 -40.199  1.00  0.72           C  
ATOM   6942  CG2 VAL A 469      19.916 -15.403 -38.956  1.00  0.72           C  
ATOM   6943  H   VAL A 469      22.158 -14.289 -40.685  1.00  0.72           H  
ATOM   6944  HA  VAL A 469      22.060 -16.908 -39.276  1.00  0.72           H  
ATOM   6945  HB  VAL A 469      19.986 -15.560 -41.037  1.00  0.72           H  
ATOM   6946 1HG1 VAL A 469      18.457 -17.297 -40.188  1.00  0.72           H  
ATOM   6947 2HG1 VAL A 469      19.785 -18.032 -41.100  1.00  0.72           H  
ATOM   6948 3HG1 VAL A 469      19.798 -18.075 -39.340  1.00  0.72           H  
ATOM   6949 1HG2 VAL A 469      18.877 -15.261 -38.959  1.00  0.72           H  
ATOM   6950 2HG2 VAL A 469      20.193 -15.979 -38.096  1.00  0.72           H  
ATOM   6951 3HG2 VAL A 469      20.426 -14.449 -38.948  1.00  0.72           H  
ATOM   6952  N   ILE A 470      22.455 -18.402 -41.168  1.00  0.68           N  
ATOM   6953  CA  ILE A 470      22.824 -19.201 -42.291  1.00  0.68           C  
ATOM   6954  C   ILE A 470      21.652 -20.128 -42.605  1.00  0.68           C  
ATOM   6955  O   ILE A 470      21.054 -20.715 -41.694  1.00  0.68           O  
ATOM   6956  CB  ILE A 470      24.084 -19.989 -41.992  1.00  0.68           C  
ATOM   6957  CG1 ILE A 470      25.171 -19.024 -41.372  1.00  0.68           C  
ATOM   6958  CG2 ILE A 470      24.567 -20.603 -43.347  1.00  0.68           C  
ATOM   6959  CD1 ILE A 470      25.589 -17.891 -42.201  1.00  0.68           C  
ATOM   6960  H   ILE A 470      22.456 -18.817 -40.235  1.00  0.68           H  
ATOM   6961  HA  ILE A 470      23.007 -18.561 -43.142  1.00  0.68           H  
ATOM   6962  HB  ILE A 470      23.873 -20.736 -41.271  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 470      24.758 -18.626 -40.440  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 470      26.053 -19.585 -41.136  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 470      25.454 -21.160 -43.231  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 470      23.796 -21.257 -43.748  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 470      24.757 -19.803 -44.053  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 470      26.327 -17.297 -41.655  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 470      26.029 -18.277 -43.069  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 470      24.746 -17.265 -42.454  1.00  0.68           H  
ATOM   6971  N   TYR A 471      21.269 -20.179 -43.871  1.00  0.66           N  
ATOM   6972  CA  TYR A 471      20.167 -21.025 -44.296  1.00  0.66           C  
ATOM   6973  C   TYR A 471      20.693 -22.184 -45.126  1.00  0.66           C  
ATOM   6974  O   TYR A 471      21.235 -21.976 -46.213  1.00  0.66           O  
ATOM   6975  CB  TYR A 471      19.160 -20.208 -45.112  1.00  0.66           C  
ATOM   6976  CG  TYR A 471      18.475 -19.088 -44.318  1.00  0.66           C  
ATOM   6977  CD1 TYR A 471      19.084 -17.827 -44.196  1.00  0.66           C  
ATOM   6978  CD2 TYR A 471      17.243 -19.320 -43.718  1.00  0.66           C  
ATOM   6979  CE1 TYR A 471      18.451 -16.819 -43.472  1.00  0.66           C  
ATOM   6980  CE2 TYR A 471      16.615 -18.316 -43.002  1.00  0.66           C  
ATOM   6981  CZ  TYR A 471      17.207 -17.077 -42.873  1.00  0.66           C  
ATOM   6982  OH  TYR A 471      16.569 -16.100 -42.153  1.00  0.66           O  
ATOM   6983  H   TYR A 471      21.796 -19.636 -44.554  1.00  0.66           H  
ATOM   6984  HA  TYR A 471      19.672 -21.443 -43.418  1.00  0.66           H  
ATOM   6985 1HB  TYR A 471      19.661 -19.761 -45.970  1.00  0.66           H  
ATOM   6986 2HB  TYR A 471      18.386 -20.874 -45.496  1.00  0.66           H  
ATOM   6987  HD1 TYR A 471      20.054 -17.638 -44.665  1.00  0.66           H  
ATOM   6988  HD2 TYR A 471      16.773 -20.298 -43.811  1.00  0.66           H  
ATOM   6989  HE1 TYR A 471      18.921 -15.839 -43.371  1.00  0.66           H  
ATOM   6990  HE2 TYR A 471      15.652 -18.503 -42.535  1.00  0.66           H  
ATOM   6991  HH  TYR A 471      17.091 -15.290 -42.171  1.00  0.66           H  
ATOM   6992  N   VAL A 472      20.536 -23.403 -44.630  1.00  0.66           N  
ATOM   6993  CA  VAL A 472      21.031 -24.552 -45.361  1.00  0.66           C  
ATOM   6994  C   VAL A 472      19.850 -25.116 -46.097  1.00  0.66           C  
ATOM   6995  O   VAL A 472      18.890 -25.600 -45.483  1.00  0.66           O  
ATOM   6996  CB  VAL A 472      21.598 -25.606 -44.410  1.00  0.66           C  
ATOM   6997  CG1 VAL A 472      22.138 -26.794 -45.201  1.00  0.66           C  
ATOM   6998  CG2 VAL A 472      22.653 -24.959 -43.534  1.00  0.66           C  
ATOM   6999  H   VAL A 472      20.087 -23.543 -43.731  1.00  0.66           H  
ATOM   7000  HA  VAL A 472      21.791 -24.245 -46.078  1.00  0.66           H  
ATOM   7001  HB  VAL A 472      20.793 -25.979 -43.773  1.00  0.66           H  
ATOM   7002 1HG1 VAL A 472      22.527 -27.551 -44.520  1.00  0.66           H  
ATOM   7003 2HG1 VAL A 472      21.336 -27.226 -45.805  1.00  0.66           H  
ATOM   7004 3HG1 VAL A 472      22.937 -26.445 -45.852  1.00  0.66           H  
ATOM   7005 1HG2 VAL A 472      23.024 -25.692 -42.845  1.00  0.66           H  
ATOM   7006 2HG2 VAL A 472      23.455 -24.585 -44.149  1.00  0.66           H  
ATOM   7007 3HG2 VAL A 472      22.204 -24.131 -42.974  1.00  0.66           H  
ATOM   7008  N   LEU A 473      19.901 -24.984 -47.399  1.00  0.66           N  
ATOM   7009  CA  LEU A 473      18.787 -25.354 -48.220  1.00  0.66           C  
ATOM   7010  C   LEU A 473      19.200 -26.463 -49.167  1.00  0.66           C  
ATOM   7011  O   LEU A 473      20.244 -26.374 -49.824  1.00  0.66           O  
ATOM   7012  CB  LEU A 473      18.315 -24.095 -48.933  1.00  0.66           C  
ATOM   7013  CG  LEU A 473      17.856 -22.935 -48.006  1.00  0.66           C  
ATOM   7014  CD1 LEU A 473      17.569 -21.685 -48.825  1.00  0.66           C  
ATOM   7015  CD2 LEU A 473      16.632 -23.364 -47.272  1.00  0.66           C  
ATOM   7016  H   LEU A 473      20.739 -24.599 -47.839  1.00  0.66           H  
ATOM   7017  HA  LEU A 473      17.988 -25.714 -47.590  1.00  0.66           H  
ATOM   7018 1HB  LEU A 473      19.158 -23.717 -49.464  1.00  0.66           H  
ATOM   7019 2HB  LEU A 473      17.502 -24.341 -49.607  1.00  0.66           H  
ATOM   7020  HG  LEU A 473      18.648 -22.699 -47.301  1.00  0.66           H  
ATOM   7021 1HD1 LEU A 473      17.250 -20.877 -48.166  1.00  0.66           H  
ATOM   7022 2HD1 LEU A 473      18.474 -21.384 -49.355  1.00  0.66           H  
ATOM   7023 3HD1 LEU A 473      16.784 -21.901 -49.542  1.00  0.66           H  
ATOM   7024 1HD2 LEU A 473      16.304 -22.562 -46.613  1.00  0.66           H  
ATOM   7025 2HD2 LEU A 473      15.842 -23.594 -47.994  1.00  0.66           H  
ATOM   7026 3HD2 LEU A 473      16.854 -24.254 -46.682  1.00  0.66           H  
ATOM   7027  N   THR A 474      18.375 -27.491 -49.248  1.00  0.69           N  
ATOM   7028  CA  THR A 474      18.697 -28.623 -50.102  1.00  0.69           C  
ATOM   7029  C   THR A 474      17.754 -28.730 -51.285  1.00  0.69           C  
ATOM   7030  O   THR A 474      16.693 -28.104 -51.320  1.00  0.69           O  
ATOM   7031  CB  THR A 474      18.678 -29.919 -49.280  1.00  0.69           C  
ATOM   7032  OG1 THR A 474      17.366 -30.115 -48.804  1.00  0.69           O  
ATOM   7033  CG2 THR A 474      19.636 -29.822 -48.099  1.00  0.69           C  
ATOM   7034  H   THR A 474      17.536 -27.491 -48.661  1.00  0.69           H  
ATOM   7035  HA  THR A 474      19.701 -28.487 -50.498  1.00  0.69           H  
ATOM   7036  HB  THR A 474      18.967 -30.755 -49.900  1.00  0.69           H  
ATOM   7037  HG1 THR A 474      17.306 -30.873 -48.205  1.00  0.69           H  
ATOM   7038 1HG2 THR A 474      19.599 -30.740 -47.529  1.00  0.69           H  
ATOM   7039 2HG2 THR A 474      20.640 -29.669 -48.461  1.00  0.69           H  
ATOM   7040 3HG2 THR A 474      19.349 -28.987 -47.457  1.00  0.69           H  
ATOM   7041  N   HIS A 475      18.137 -29.554 -52.251  1.00  0.72           N  
ATOM   7042  CA  HIS A 475      17.362 -29.753 -53.470  1.00  0.72           C  
ATOM   7043  C   HIS A 475      17.249 -28.473 -54.292  1.00  0.72           C  
ATOM   7044  O   HIS A 475      16.164 -28.030 -54.659  1.00  0.72           O  
ATOM   7045  CB  HIS A 475      15.980 -30.350 -53.199  1.00  0.72           C  
ATOM   7046  CG  HIS A 475      16.035 -31.693 -52.563  1.00  0.72           C  
ATOM   7047  ND1 HIS A 475      14.985 -32.581 -52.610  1.00  0.72           N  
ATOM   7048  CD2 HIS A 475      17.015 -32.305 -51.871  1.00  0.72           C  
ATOM   7049  CE1 HIS A 475      15.317 -33.681 -51.975  1.00  0.72           C  
ATOM   7050  NE2 HIS A 475      16.546 -33.535 -51.507  1.00  0.72           N  
ATOM   7051  H   HIS A 475      19.024 -30.027 -52.150  1.00  0.72           H  
ATOM   7052  HA  HIS A 475      17.899 -30.463 -54.082  1.00  0.72           H  
ATOM   7053 1HB  HIS A 475      15.374 -29.693 -52.581  1.00  0.72           H  
ATOM   7054 2HB  HIS A 475      15.457 -30.461 -54.142  1.00  0.72           H  
ATOM   7055  HD1 HIS A 475      14.105 -32.446 -53.064  1.00  0.72           H  
ATOM   7056  HD2 HIS A 475      18.015 -32.005 -51.586  1.00  0.72           H  
ATOM   7057  HE1 HIS A 475      14.612 -34.513 -51.907  1.00  0.72           H  
ATOM   7058  N   ASP A 476      18.408 -27.888 -54.579  1.00  0.77           N  
ATOM   7059  CA  ASP A 476      18.518 -26.639 -55.326  1.00  0.77           C  
ATOM   7060  C   ASP A 476      17.945 -26.610 -56.722  1.00  0.77           C  
ATOM   7061  O   ASP A 476      17.485 -25.563 -57.171  1.00  0.77           O  
ATOM   7062  CB  ASP A 476      19.988 -26.330 -55.504  1.00  0.77           C  
ATOM   7063  CG  ASP A 476      20.801 -27.406 -56.385  1.00  0.77           C  
ATOM   7064  OD1 ASP A 476      20.295 -28.493 -56.696  1.00  0.77           O  
ATOM   7065  OD2 ASP A 476      21.912 -27.091 -56.788  1.00  0.77           O  
ATOM   7066  H   ASP A 476      19.265 -28.299 -54.204  1.00  0.77           H  
ATOM   7067  HA  ASP A 476      18.026 -25.852 -54.788  1.00  0.77           H  
ATOM   7068 1HB  ASP A 476      20.104 -25.358 -55.933  1.00  0.77           H  
ATOM   7069 2HB  ASP A 476      20.434 -26.326 -54.515  1.00  0.77           H  
ATOM   7070  N   SER A 477      17.944 -27.746 -57.388  1.00  0.82           N  
ATOM   7071  CA  SER A 477      17.507 -27.787 -58.767  1.00  0.82           C  
ATOM   7072  C   SER A 477      16.942 -29.105 -59.231  1.00  0.82           C  
ATOM   7073  O   SER A 477      16.967 -30.123 -58.543  1.00  0.82           O  
ATOM   7074  CB  SER A 477      18.701 -27.526 -59.642  1.00  0.82           C  
ATOM   7075  OG  SER A 477      19.571 -28.635 -59.582  1.00  0.82           O  
ATOM   7076  H   SER A 477      18.400 -28.542 -56.947  1.00  0.82           H  
ATOM   7077  HA  SER A 477      16.748 -27.015 -58.909  1.00  0.82           H  
ATOM   7078 1HB  SER A 477      18.392 -27.346 -60.673  1.00  0.82           H  
ATOM   7079 2HB  SER A 477      19.214 -26.635 -59.296  1.00  0.82           H  
ATOM   7080  HG  SER A 477      19.891 -28.676 -58.626  1.00  0.82           H  
ATOM   7081  N   ILE A 478      16.537 -29.082 -60.485  1.00  0.87           N  
ATOM   7082  CA  ILE A 478      16.023 -30.208 -61.244  1.00  0.87           C  
ATOM   7083  C   ILE A 478      17.021 -31.387 -61.300  1.00  0.87           C  
ATOM   7084  O   ILE A 478      16.656 -32.494 -61.667  1.00  0.87           O  
ATOM   7085  CB  ILE A 478      15.636 -29.714 -62.636  1.00  0.87           C  
ATOM   7086  CG1 ILE A 478      14.769 -30.674 -63.346  1.00  0.87           C  
ATOM   7087  CG2 ILE A 478      16.787 -29.463 -63.369  1.00  0.87           C  
ATOM   7088  CD1 ILE A 478      14.178 -30.103 -64.623  1.00  0.87           C  
ATOM   7089  H   ILE A 478      16.569 -28.187 -60.959  1.00  0.87           H  
ATOM   7090  HA  ILE A 478      15.126 -30.571 -60.760  1.00  0.87           H  
ATOM   7091  HB  ILE A 478      15.073 -28.786 -62.536  1.00  0.87           H  
ATOM   7092 1HG1 ILE A 478      15.320 -31.510 -63.579  1.00  0.87           H  
ATOM   7093 2HG1 ILE A 478      13.984 -30.988 -62.680  1.00  0.87           H  
ATOM   7094 1HG2 ILE A 478      16.495 -29.087 -64.320  1.00  0.87           H  
ATOM   7095 2HG2 ILE A 478      17.368 -28.730 -62.838  1.00  0.87           H  
ATOM   7096 3HG2 ILE A 478      17.344 -30.382 -63.476  1.00  0.87           H  
ATOM   7097 1HD1 ILE A 478      13.558 -30.853 -65.097  1.00  0.87           H  
ATOM   7098 2HD1 ILE A 478      13.576 -29.225 -64.402  1.00  0.87           H  
ATOM   7099 3HD1 ILE A 478      14.976 -29.825 -65.295  1.00  0.87           H  
ATOM   7100  N   ALA A 479      18.308 -31.161 -60.987  1.00  0.93           N  
ATOM   7101  CA  ALA A 479      19.292 -32.245 -60.996  1.00  0.93           C  
ATOM   7102  C   ALA A 479      18.964 -33.343 -59.974  1.00  0.93           C  
ATOM   7103  O   ALA A 479      19.483 -34.455 -60.073  1.00  0.93           O  
ATOM   7104  CB  ALA A 479      20.677 -31.723 -60.677  1.00  0.93           C  
ATOM   7105  H   ALA A 479      18.617 -30.238 -60.667  1.00  0.93           H  
ATOM   7106  HA  ALA A 479      19.290 -32.687 -61.993  1.00  0.93           H  
ATOM   7107 1HB  ALA A 479      21.397 -32.540 -60.716  1.00  0.93           H  
ATOM   7108 2HB  ALA A 479      20.956 -30.967 -61.384  1.00  0.93           H  
ATOM   7109 3HB  ALA A 479      20.675 -31.290 -59.676  1.00  0.93           H  
ATOM   7110  N   VAL A 480      18.138 -33.017 -58.976  1.00  0.98           N  
ATOM   7111  CA  VAL A 480      17.815 -33.928 -57.885  1.00  0.98           C  
ATOM   7112  C   VAL A 480      17.214 -35.290 -58.223  1.00  0.98           C  
ATOM   7113  O   VAL A 480      17.659 -36.276 -57.629  1.00  0.98           O  
ATOM   7114  CB  VAL A 480      16.860 -33.215 -56.934  1.00  0.98           C  
ATOM   7115  CG1 VAL A 480      16.279 -34.166 -55.909  1.00  0.98           C  
ATOM   7116  CG2 VAL A 480      17.617 -32.172 -56.227  1.00  0.98           C  
ATOM   7117  H   VAL A 480      17.727 -32.080 -58.955  1.00  0.98           H  
ATOM   7118  HA  VAL A 480      18.744 -34.105 -57.345  1.00  0.98           H  
ATOM   7119  HB  VAL A 480      16.042 -32.773 -57.510  1.00  0.98           H  
ATOM   7120 1HG1 VAL A 480      15.611 -33.620 -55.245  1.00  0.98           H  
ATOM   7121 2HG1 VAL A 480      15.714 -34.956 -56.401  1.00  0.98           H  
ATOM   7122 3HG1 VAL A 480      17.073 -34.597 -55.336  1.00  0.98           H  
ATOM   7123 1HG2 VAL A 480      16.923 -31.672 -55.589  1.00  0.98           H  
ATOM   7124 2HG2 VAL A 480      18.411 -32.623 -55.647  1.00  0.98           H  
ATOM   7125 3HG2 VAL A 480      18.042 -31.472 -56.928  1.00  0.98           H  
ATOM   7126  N   GLY A 481      16.217 -35.400 -59.111  1.00  1.01           N  
ATOM   7127  CA  GLY A 481      15.724 -36.757 -59.349  1.00  1.01           C  
ATOM   7128  C   GLY A 481      14.213 -36.958 -59.501  1.00  1.01           C  
ATOM   7129  O   GLY A 481      13.446 -36.075 -59.886  1.00  1.01           O  
ATOM   7130  H   GLY A 481      15.834 -34.594 -59.600  1.00  1.01           H  
ATOM   7131 1HA  GLY A 481      16.219 -37.131 -60.240  1.00  1.01           H  
ATOM   7132 2HA  GLY A 481      16.063 -37.402 -58.543  1.00  1.01           H  
ATOM   7133  N   GLU A 482      13.790 -38.174 -59.166  1.00  1.04           N  
ATOM   7134  CA  GLU A 482      12.413 -38.640 -59.306  1.00  1.04           C  
ATOM   7135  C   GLU A 482      11.420 -37.850 -58.454  1.00  1.04           C  
ATOM   7136  O   GLU A 482      10.214 -37.865 -58.717  1.00  1.04           O  
ATOM   7137  CB  GLU A 482      12.342 -40.130 -59.002  1.00  1.04           C  
ATOM   7138  CG  GLU A 482      13.024 -40.992 -60.065  1.00  1.04           C  
ATOM   7139  CD  GLU A 482      12.976 -42.471 -59.766  1.00  1.04           C  
ATOM   7140  OE1 GLU A 482      12.539 -42.832 -58.700  1.00  1.04           O  
ATOM   7141  OE2 GLU A 482      13.359 -43.240 -60.617  1.00  1.04           O  
ATOM   7142  H   GLU A 482      14.475 -38.834 -58.827  1.00  1.04           H  
ATOM   7143  HA  GLU A 482      12.120 -38.516 -60.341  1.00  1.04           H  
ATOM   7144 1HB  GLU A 482      12.813 -40.332 -58.039  1.00  1.04           H  
ATOM   7145 2HB  GLU A 482      11.299 -40.441 -58.932  1.00  1.04           H  
ATOM   7146 1HG  GLU A 482      12.532 -40.808 -61.019  1.00  1.04           H  
ATOM   7147 2HG  GLU A 482      14.063 -40.675 -60.160  1.00  1.04           H  
ATOM   7148  N   ASP A 483      11.930 -37.135 -57.449  1.00  1.04           N  
ATOM   7149  CA  ASP A 483      11.111 -36.318 -56.560  1.00  1.04           C  
ATOM   7150  C   ASP A 483      10.202 -35.387 -57.380  1.00  1.04           C  
ATOM   7151  O   ASP A 483       9.050 -35.145 -57.006  1.00  1.04           O  
ATOM   7152  CB  ASP A 483      12.023 -35.438 -55.700  1.00  1.04           C  
ATOM   7153  CG  ASP A 483      12.863 -36.198 -54.685  1.00  1.04           C  
ATOM   7154  OD1 ASP A 483      12.602 -37.347 -54.390  1.00  1.04           O  
ATOM   7155  OD2 ASP A 483      13.820 -35.624 -54.225  1.00  1.04           O  
ATOM   7156  H   ASP A 483      12.927 -37.164 -57.306  1.00  1.04           H  
ATOM   7157  HA  ASP A 483      10.496 -36.966 -55.936  1.00  1.04           H  
ATOM   7158 1HB  ASP A 483      12.696 -34.875 -56.358  1.00  1.04           H  
ATOM   7159 2HB  ASP A 483      11.413 -34.703 -55.173  1.00  1.04           H  
ATOM   7160  N   GLY A 484      10.730 -34.855 -58.488  1.00  1.04           N  
ATOM   7161  CA  GLY A 484       9.973 -33.984 -59.374  1.00  1.04           C  
ATOM   7162  C   GLY A 484       9.790 -32.557 -58.857  1.00  1.04           C  
ATOM   7163  O   GLY A 484      10.209 -32.238 -57.738  1.00  1.04           O  
ATOM   7164  H   GLY A 484      11.685 -35.107 -58.770  1.00  1.04           H  
ATOM   7165 1HA  GLY A 484      10.511 -33.946 -60.318  1.00  1.04           H  
ATOM   7166 2HA  GLY A 484       9.010 -34.449 -59.565  1.00  1.04           H  
ATOM   7167  N   PRO A 485       9.020 -31.728 -59.607  1.00  1.02           N  
ATOM   7168  CA  PRO A 485       8.805 -30.280 -59.470  1.00  1.02           C  
ATOM   7169  C   PRO A 485       8.501 -29.783 -58.077  1.00  1.02           C  
ATOM   7170  O   PRO A 485       8.938 -28.691 -57.700  1.00  1.02           O  
ATOM   7171  CB  PRO A 485       7.576 -30.065 -60.357  1.00  1.02           C  
ATOM   7172  CG  PRO A 485       7.683 -31.120 -61.420  1.00  1.02           C  
ATOM   7173  CD  PRO A 485       8.222 -32.329 -60.708  1.00  1.02           C  
ATOM   7174  HA  PRO A 485       9.663 -29.740 -59.865  1.00  1.02           H  
ATOM   7175 1HB  PRO A 485       6.659 -30.157 -59.760  1.00  1.02           H  
ATOM   7176 2HB  PRO A 485       7.584 -29.048 -60.761  1.00  1.02           H  
ATOM   7177 1HG  PRO A 485       6.693 -31.299 -61.864  1.00  1.02           H  
ATOM   7178 2HG  PRO A 485       8.325 -30.765 -62.233  1.00  1.02           H  
ATOM   7179 1HD  PRO A 485       7.395 -32.936 -60.303  1.00  1.02           H  
ATOM   7180 2HD  PRO A 485       8.852 -32.885 -61.409  1.00  1.02           H  
ATOM   7181  N   THR A 486       7.844 -30.602 -57.274  1.00  1.00           N  
ATOM   7182  CA  THR A 486       7.494 -30.221 -55.919  1.00  1.00           C  
ATOM   7183  C   THR A 486       8.717 -29.762 -55.147  1.00  1.00           C  
ATOM   7184  O   THR A 486       8.617 -28.904 -54.280  1.00  1.00           O  
ATOM   7185  CB  THR A 486       6.833 -31.372 -55.152  1.00  1.00           C  
ATOM   7186  OG1 THR A 486       5.621 -31.776 -55.813  1.00  1.00           O  
ATOM   7187  CG2 THR A 486       6.510 -30.911 -53.746  1.00  1.00           C  
ATOM   7188  H   THR A 486       7.550 -31.506 -57.612  1.00  1.00           H  
ATOM   7189  HA  THR A 486       6.792 -29.389 -55.964  1.00  1.00           H  
ATOM   7190  HB  THR A 486       7.520 -32.220 -55.109  1.00  1.00           H  
ATOM   7191  HG1 THR A 486       5.244 -32.530 -55.350  1.00  1.00           H  
ATOM   7192 1HG2 THR A 486       6.051 -31.726 -53.189  1.00  1.00           H  
ATOM   7193 2HG2 THR A 486       7.425 -30.605 -53.255  1.00  1.00           H  
ATOM   7194 3HG2 THR A 486       5.826 -30.067 -53.787  1.00  1.00           H  
ATOM   7195  N   HIS A 487       9.859 -30.394 -55.392  1.00  0.97           N  
ATOM   7196  CA  HIS A 487      11.053 -30.034 -54.657  1.00  0.97           C  
ATOM   7197  C   HIS A 487      12.193 -29.656 -55.597  1.00  0.97           C  
ATOM   7198  O   HIS A 487      13.355 -29.841 -55.248  1.00  0.97           O  
ATOM   7199  CB  HIS A 487      11.491 -31.186 -53.762  1.00  0.97           C  
ATOM   7200  CG  HIS A 487      10.445 -31.594 -52.784  1.00  0.97           C  
ATOM   7201  ND1 HIS A 487      10.030 -30.783 -51.764  1.00  0.97           N  
ATOM   7202  CD2 HIS A 487       9.734 -32.738 -52.671  1.00  0.97           C  
ATOM   7203  CE1 HIS A 487       9.101 -31.398 -51.060  1.00  0.97           C  
ATOM   7204  NE2 HIS A 487       8.903 -32.593 -51.588  1.00  0.97           N  
ATOM   7205  H   HIS A 487       9.906 -31.094 -56.136  1.00  0.97           H  
ATOM   7206  HA  HIS A 487      10.852 -29.174 -54.026  1.00  0.97           H  
ATOM   7207 1HB  HIS A 487      11.743 -32.050 -54.382  1.00  0.97           H  
ATOM   7208 2HB  HIS A 487      12.388 -30.901 -53.209  1.00  0.97           H  
ATOM   7209  HD1 HIS A 487      10.347 -29.848 -51.594  1.00  0.97           H  
ATOM   7210  HD2 HIS A 487       9.724 -33.663 -53.252  1.00  0.97           H  
ATOM   7211  HE1 HIS A 487       8.643 -30.908 -50.202  1.00  0.97           H  
ATOM   7212  N   GLU A 488      11.871 -29.143 -56.791  1.00  0.95           N  
ATOM   7213  CA  GLU A 488      12.903 -28.811 -57.788  1.00  0.95           C  
ATOM   7214  C   GLU A 488      12.788 -27.433 -58.433  1.00  0.95           C  
ATOM   7215  O   GLU A 488      12.477 -27.344 -59.621  1.00  0.95           O  
ATOM   7216  CB  GLU A 488      12.850 -29.804 -58.910  1.00  0.95           C  
ATOM   7217  CG  GLU A 488      13.200 -31.181 -58.545  1.00  0.95           C  
ATOM   7218  CD  GLU A 488      12.988 -32.058 -59.675  1.00  0.95           C  
ATOM   7219  OE1 GLU A 488      12.488 -31.574 -60.676  1.00  0.95           O  
ATOM   7220  OE2 GLU A 488      13.273 -33.202 -59.564  1.00  0.95           O  
ATOM   7221  H   GLU A 488      10.886 -28.986 -57.020  1.00  0.95           H  
ATOM   7222  HA  GLU A 488      13.878 -28.906 -57.315  1.00  0.95           H  
ATOM   7223 1HB  GLU A 488      11.853 -29.828 -59.312  1.00  0.95           H  
ATOM   7224 2HB  GLU A 488      13.502 -29.470 -59.703  1.00  0.95           H  
ATOM   7225 1HG  GLU A 488      14.252 -31.214 -58.255  1.00  0.95           H  
ATOM   7226 2HG  GLU A 488      12.609 -31.517 -57.705  1.00  0.95           H  
ATOM   7227  N   PRO A 489      13.015 -26.354 -57.697  1.00  0.93           N  
ATOM   7228  CA  PRO A 489      12.892 -24.986 -58.146  1.00  0.93           C  
ATOM   7229  C   PRO A 489      13.991 -24.589 -59.127  1.00  0.93           C  
ATOM   7230  O   PRO A 489      15.064 -25.181 -59.143  1.00  0.93           O  
ATOM   7231  CB  PRO A 489      12.984 -24.232 -56.844  1.00  0.93           C  
ATOM   7232  CG  PRO A 489      13.781 -25.122 -55.939  1.00  0.93           C  
ATOM   7233  CD  PRO A 489      13.427 -26.496 -56.304  1.00  0.93           C  
ATOM   7234  HA  PRO A 489      11.903 -24.852 -58.599  1.00  0.93           H  
ATOM   7235 1HB  PRO A 489      13.475 -23.267 -57.012  1.00  0.93           H  
ATOM   7236 2HB  PRO A 489      11.977 -24.023 -56.457  1.00  0.93           H  
ATOM   7237 1HG  PRO A 489      14.863 -24.916 -56.018  1.00  0.93           H  
ATOM   7238 2HG  PRO A 489      13.485 -24.922 -54.920  1.00  0.93           H  
ATOM   7239 1HD  PRO A 489      14.324 -27.121 -56.197  1.00  0.93           H  
ATOM   7240 2HD  PRO A 489      12.599 -26.829 -55.672  1.00  0.93           H  
ATOM   7241  N   ILE A 490      13.692 -23.589 -59.944  1.00  0.92           N  
ATOM   7242  CA  ILE A 490      14.597 -23.053 -60.956  1.00  0.92           C  
ATOM   7243  C   ILE A 490      15.131 -21.627 -60.721  1.00  0.92           C  
ATOM   7244  O   ILE A 490      16.337 -21.374 -60.847  1.00  0.92           O  
ATOM   7245  CB  ILE A 490      13.860 -23.120 -62.286  1.00  0.92           C  
ATOM   7246  CG1 ILE A 490      13.532 -24.523 -62.622  1.00  0.92           C  
ATOM   7247  CG2 ILE A 490      14.596 -22.520 -63.333  1.00  0.92           C  
ATOM   7248  CD1 ILE A 490      14.728 -25.460 -62.790  1.00  0.92           C  
ATOM   7249  H   ILE A 490      12.775 -23.183 -59.872  1.00  0.92           H  
ATOM   7250  HA  ILE A 490      15.457 -23.720 -61.012  1.00  0.92           H  
ATOM   7251  HB  ILE A 490      12.933 -22.587 -62.202  1.00  0.92           H  
ATOM   7252 1HG1 ILE A 490      12.901 -24.925 -61.841  1.00  0.92           H  
ATOM   7253 2HG1 ILE A 490      12.991 -24.502 -63.534  1.00  0.92           H  
ATOM   7254 1HG2 ILE A 490      14.019 -22.578 -64.248  1.00  0.92           H  
ATOM   7255 2HG2 ILE A 490      14.788 -21.499 -63.098  1.00  0.92           H  
ATOM   7256 3HG2 ILE A 490      15.517 -23.057 -63.444  1.00  0.92           H  
ATOM   7257 1HD1 ILE A 490      14.367 -26.455 -63.049  1.00  0.92           H  
ATOM   7258 2HD1 ILE A 490      15.376 -25.094 -63.593  1.00  0.92           H  
ATOM   7259 3HD1 ILE A 490      15.297 -25.512 -61.863  1.00  0.92           H  
ATOM   7260  N   GLU A 491      14.222 -20.689 -60.446  1.00  0.91           N  
ATOM   7261  CA  GLU A 491      14.555 -19.267 -60.310  1.00  0.91           C  
ATOM   7262  C   GLU A 491      14.851 -18.783 -58.884  1.00  0.91           C  
ATOM   7263  O   GLU A 491      15.244 -17.626 -58.681  1.00  0.91           O  
ATOM   7264  CB  GLU A 491      13.405 -18.440 -60.878  1.00  0.91           C  
ATOM   7265  CG  GLU A 491      13.188 -18.619 -62.380  1.00  0.91           C  
ATOM   7266  CD  GLU A 491      12.022 -17.833 -62.917  1.00  0.91           C  
ATOM   7267  OE1 GLU A 491      11.357 -17.181 -62.147  1.00  0.91           O  
ATOM   7268  OE2 GLU A 491      11.801 -17.880 -64.104  1.00  0.91           O  
ATOM   7269  H   GLU A 491      13.258 -20.963 -60.353  1.00  0.91           H  
ATOM   7270  HA  GLU A 491      15.444 -19.075 -60.912  1.00  0.91           H  
ATOM   7271 1HB  GLU A 491      12.480 -18.708 -60.368  1.00  0.91           H  
ATOM   7272 2HB  GLU A 491      13.590 -17.382 -60.690  1.00  0.91           H  
ATOM   7273 1HG  GLU A 491      14.081 -18.292 -62.898  1.00  0.91           H  
ATOM   7274 2HG  GLU A 491      13.041 -19.678 -62.594  1.00  0.91           H  
ATOM   7275  N   GLN A 492      14.662 -19.648 -57.893  1.00  0.91           N  
ATOM   7276  CA  GLN A 492      14.827 -19.222 -56.505  1.00  0.91           C  
ATOM   7277  C   GLN A 492      16.237 -18.795 -56.165  1.00  0.91           C  
ATOM   7278  O   GLN A 492      16.431 -17.863 -55.389  1.00  0.91           O  
ATOM   7279  CB  GLN A 492      14.370 -20.309 -55.551  1.00  0.91           C  
ATOM   7280  CG  GLN A 492      12.863 -20.484 -55.590  1.00  0.91           C  
ATOM   7281  CD  GLN A 492      12.399 -21.584 -54.744  1.00  0.91           C  
ATOM   7282  OE1 GLN A 492      13.196 -22.452 -54.407  1.00  0.91           O  
ATOM   7283  NE2 GLN A 492      11.121 -21.594 -54.409  1.00  0.91           N  
ATOM   7284  H   GLN A 492      14.376 -20.591 -58.107  1.00  0.91           H  
ATOM   7285  HA  GLN A 492      14.177 -18.362 -56.345  1.00  0.91           H  
ATOM   7286 1HB  GLN A 492      14.844 -21.259 -55.808  1.00  0.91           H  
ATOM   7287 2HB  GLN A 492      14.661 -20.058 -54.527  1.00  0.91           H  
ATOM   7288 1HG  GLN A 492      12.387 -19.567 -55.226  1.00  0.91           H  
ATOM   7289 2HG  GLN A 492      12.553 -20.684 -56.614  1.00  0.91           H  
ATOM   7290 1HE2 GLN A 492      10.741 -22.315 -53.843  1.00  0.91           H  
ATOM   7291 2HE2 GLN A 492      10.489 -20.841 -54.704  1.00  0.91           H  
ATOM   7292  N   LEU A 493      17.231 -19.452 -56.737  1.00  0.92           N  
ATOM   7293  CA  LEU A 493      18.587 -19.071 -56.403  1.00  0.92           C  
ATOM   7294  C   LEU A 493      18.863 -17.662 -56.899  1.00  0.92           C  
ATOM   7295  O   LEU A 493      19.510 -16.864 -56.220  1.00  0.92           O  
ATOM   7296  CB  LEU A 493      19.557 -20.059 -57.025  1.00  0.92           C  
ATOM   7297  CG  LEU A 493      19.454 -21.418 -56.443  1.00  0.92           C  
ATOM   7298  CD1 LEU A 493      20.343 -22.348 -57.190  1.00  0.92           C  
ATOM   7299  CD2 LEU A 493      19.801 -21.331 -55.020  1.00  0.92           C  
ATOM   7300  H   LEU A 493      17.045 -20.210 -57.380  1.00  0.92           H  
ATOM   7301  HA  LEU A 493      18.701 -19.087 -55.320  1.00  0.92           H  
ATOM   7302 1HB  LEU A 493      19.369 -20.124 -58.095  1.00  0.92           H  
ATOM   7303 2HB  LEU A 493      20.572 -19.704 -56.865  1.00  0.92           H  
ATOM   7304  HG  LEU A 493      18.431 -21.788 -56.541  1.00  0.92           H  
ATOM   7305 1HD1 LEU A 493      20.266 -23.336 -56.774  1.00  0.92           H  
ATOM   7306 2HD1 LEU A 493      20.044 -22.374 -58.239  1.00  0.92           H  
ATOM   7307 3HD1 LEU A 493      21.361 -21.998 -57.113  1.00  0.92           H  
ATOM   7308 1HD2 LEU A 493      19.719 -22.307 -54.593  1.00  0.92           H  
ATOM   7309 2HD2 LEU A 493      20.809 -20.963 -54.929  1.00  0.92           H  
ATOM   7310 3HD2 LEU A 493      19.120 -20.654 -54.517  1.00  0.92           H  
ATOM   7311  N   ALA A 494      18.345 -17.340 -58.085  1.00  0.92           N  
ATOM   7312  CA  ALA A 494      18.533 -16.011 -58.643  1.00  0.92           C  
ATOM   7313  C   ALA A 494      17.859 -14.980 -57.738  1.00  0.92           C  
ATOM   7314  O   ALA A 494      18.426 -13.918 -57.449  1.00  0.92           O  
ATOM   7315  CB  ALA A 494      17.977 -15.958 -60.061  1.00  0.92           C  
ATOM   7316  H   ALA A 494      17.799 -18.023 -58.592  1.00  0.92           H  
ATOM   7317  HA  ALA A 494      19.599 -15.793 -58.668  1.00  0.92           H  
ATOM   7318 1HB  ALA A 494      18.133 -14.964 -60.478  1.00  0.92           H  
ATOM   7319 2HB  ALA A 494      18.486 -16.696 -60.680  1.00  0.92           H  
ATOM   7320 3HB  ALA A 494      16.909 -16.178 -60.042  1.00  0.92           H  
ATOM   7321  N   SER A 495      16.670 -15.337 -57.236  1.00  0.92           N  
ATOM   7322  CA  SER A 495      15.914 -14.462 -56.353  1.00  0.92           C  
ATOM   7323  C   SER A 495      16.659 -14.220 -55.041  1.00  0.92           C  
ATOM   7324  O   SER A 495      16.687 -13.101 -54.533  1.00  0.92           O  
ATOM   7325  CB  SER A 495      14.545 -15.053 -56.079  1.00  0.92           C  
ATOM   7326  OG  SER A 495      13.772 -15.104 -57.252  1.00  0.92           O  
ATOM   7327  H   SER A 495      16.259 -16.228 -57.520  1.00  0.92           H  
ATOM   7328  HA  SER A 495      15.782 -13.503 -56.854  1.00  0.92           H  
ATOM   7329 1HB  SER A 495      14.655 -16.050 -55.669  1.00  0.92           H  
ATOM   7330 2HB  SER A 495      14.036 -14.450 -55.331  1.00  0.92           H  
ATOM   7331  HG  SER A 495      14.234 -15.721 -57.845  1.00  0.92           H  
ATOM   7332  N   LEU A 496      17.289 -15.257 -54.489  1.00  0.93           N  
ATOM   7333  CA  LEU A 496      18.053 -15.058 -53.264  1.00  0.93           C  
ATOM   7334  C   LEU A 496      19.252 -14.146 -53.522  1.00  0.93           C  
ATOM   7335  O   LEU A 496      19.518 -13.217 -52.762  1.00  0.93           O  
ATOM   7336  CB  LEU A 496      18.548 -16.405 -52.717  1.00  0.93           C  
ATOM   7337  CG  LEU A 496      17.487 -17.344 -52.141  1.00  0.93           C  
ATOM   7338  CD1 LEU A 496      18.145 -18.672 -51.813  1.00  0.93           C  
ATOM   7339  CD2 LEU A 496      16.851 -16.716 -50.895  1.00  0.93           C  
ATOM   7340  H   LEU A 496      17.217 -16.181 -54.916  1.00  0.93           H  
ATOM   7341  HA  LEU A 496      17.410 -14.587 -52.522  1.00  0.93           H  
ATOM   7342 1HB  LEU A 496      19.027 -16.938 -53.540  1.00  0.93           H  
ATOM   7343 2HB  LEU A 496      19.293 -16.233 -51.960  1.00  0.93           H  
ATOM   7344  HG  LEU A 496      16.713 -17.520 -52.888  1.00  0.93           H  
ATOM   7345 1HD1 LEU A 496      17.392 -19.353 -51.414  1.00  0.93           H  
ATOM   7346 2HD1 LEU A 496      18.577 -19.089 -52.719  1.00  0.93           H  
ATOM   7347 3HD1 LEU A 496      18.927 -18.518 -51.074  1.00  0.93           H  
ATOM   7348 1HD2 LEU A 496      16.093 -17.391 -50.497  1.00  0.93           H  
ATOM   7349 2HD2 LEU A 496      17.605 -16.547 -50.143  1.00  0.93           H  
ATOM   7350 3HD2 LEU A 496      16.388 -15.768 -51.162  1.00  0.93           H  
ATOM   7351  N   ARG A 497      19.935 -14.350 -54.650  1.00  0.93           N  
ATOM   7352  CA  ARG A 497      21.093 -13.528 -54.995  1.00  0.93           C  
ATOM   7353  C   ARG A 497      20.721 -12.059 -55.149  1.00  0.93           C  
ATOM   7354  O   ARG A 497      21.507 -11.167 -54.831  1.00  0.93           O  
ATOM   7355  CB  ARG A 497      21.753 -14.032 -56.260  1.00  0.93           C  
ATOM   7356  CG  ARG A 497      22.458 -15.356 -56.095  1.00  0.93           C  
ATOM   7357  CD  ARG A 497      23.177 -15.696 -57.286  1.00  0.93           C  
ATOM   7358  NE  ARG A 497      23.737 -17.034 -57.265  1.00  0.93           N  
ATOM   7359  CZ  ARG A 497      23.207 -18.081 -57.912  1.00  0.93           C  
ATOM   7360  NH1 ARG A 497      22.114 -17.921 -58.612  1.00  0.93           N  
ATOM   7361  NH2 ARG A 497      23.801 -19.254 -57.863  1.00  0.93           N  
ATOM   7362  H   ARG A 497      19.674 -15.121 -55.268  1.00  0.93           H  
ATOM   7363  HA  ARG A 497      21.818 -13.610 -54.184  1.00  0.93           H  
ATOM   7364 1HB  ARG A 497      21.000 -14.154 -57.035  1.00  0.93           H  
ATOM   7365 2HB  ARG A 497      22.477 -13.301 -56.615  1.00  0.93           H  
ATOM   7366 1HG  ARG A 497      23.176 -15.256 -55.293  1.00  0.93           H  
ATOM   7367 2HG  ARG A 497      21.761 -16.143 -55.855  1.00  0.93           H  
ATOM   7368 1HD  ARG A 497      22.498 -15.624 -58.137  1.00  0.93           H  
ATOM   7369 2HD  ARG A 497      23.986 -14.991 -57.410  1.00  0.93           H  
ATOM   7370  HE  ARG A 497      24.582 -17.188 -56.743  1.00  0.93           H  
ATOM   7371 1HH1 ARG A 497      21.679 -17.010 -58.644  1.00  0.93           H  
ATOM   7372 2HH1 ARG A 497      21.724 -18.696 -59.134  1.00  0.93           H  
ATOM   7373 1HH2 ARG A 497      24.658 -19.367 -57.335  1.00  0.93           H  
ATOM   7374 2HH2 ARG A 497      23.416 -20.033 -58.376  1.00  0.93           H  
ATOM   7375  N   ALA A 498      19.509 -11.811 -55.641  1.00  0.93           N  
ATOM   7376  CA  ALA A 498      18.985 -10.467 -55.832  1.00  0.93           C  
ATOM   7377  C   ALA A 498      18.891  -9.671 -54.521  1.00  0.93           C  
ATOM   7378  O   ALA A 498      18.843  -8.439 -54.559  1.00  0.93           O  
ATOM   7379  CB  ALA A 498      17.615 -10.524 -56.486  1.00  0.93           C  
ATOM   7380  H   ALA A 498      18.930 -12.600 -55.931  1.00  0.93           H  
ATOM   7381  HA  ALA A 498      19.669  -9.941 -56.496  1.00  0.93           H  
ATOM   7382 1HB  ALA A 498      17.254  -9.515 -56.665  1.00  0.93           H  
ATOM   7383 2HB  ALA A 498      17.689 -11.062 -57.432  1.00  0.93           H  
ATOM   7384 3HB  ALA A 498      16.927 -11.042 -55.831  1.00  0.93           H  
ATOM   7385  N   MET A 499      18.794 -10.347 -53.366  1.00  0.91           N  
ATOM   7386  CA  MET A 499      18.667  -9.635 -52.100  1.00  0.91           C  
ATOM   7387  C   MET A 499      20.018  -8.938 -51.801  1.00  0.91           C  
ATOM   7388  O   MET A 499      21.018  -9.626 -51.592  1.00  0.91           O  
ATOM   7389  CB  MET A 499      18.306 -10.607 -50.985  1.00  0.91           C  
ATOM   7390  CG  MET A 499      16.941 -11.267 -51.081  1.00  0.91           C  
ATOM   7391  SD  MET A 499      16.642 -12.370 -49.671  1.00  0.91           S  
ATOM   7392  CE  MET A 499      15.039 -13.074 -50.019  1.00  0.91           C  
ATOM   7393  H   MET A 499      18.863 -11.367 -53.355  1.00  0.91           H  
ATOM   7394  HA  MET A 499      17.857  -8.931 -52.194  1.00  0.91           H  
ATOM   7395 1HB  MET A 499      19.021 -11.410 -50.991  1.00  0.91           H  
ATOM   7396 2HB  MET A 499      18.377 -10.108 -50.017  1.00  0.91           H  
ATOM   7397 1HG  MET A 499      16.160 -10.510 -51.109  1.00  0.91           H  
ATOM   7398 2HG  MET A 499      16.891 -11.858 -52.004  1.00  0.91           H  
ATOM   7399 1HE  MET A 499      14.764 -13.760 -49.224  1.00  0.91           H  
ATOM   7400 2HE  MET A 499      14.298 -12.279 -50.082  1.00  0.91           H  
ATOM   7401 3HE  MET A 499      15.077 -13.611 -50.967  1.00  0.91           H  
ATOM   7402  N   PRO A 500      20.068  -7.592 -51.662  1.00  0.87           N  
ATOM   7403  CA  PRO A 500      21.277  -6.775 -51.526  1.00  0.87           C  
ATOM   7404  C   PRO A 500      22.341  -7.229 -50.536  1.00  0.87           C  
ATOM   7405  O   PRO A 500      23.528  -7.000 -50.769  1.00  0.87           O  
ATOM   7406  CB  PRO A 500      20.700  -5.437 -51.066  1.00  0.87           C  
ATOM   7407  CG  PRO A 500      19.338  -5.379 -51.689  1.00  0.87           C  
ATOM   7408  CD  PRO A 500      18.818  -6.791 -51.633  1.00  0.87           C  
ATOM   7409  HA  PRO A 500      21.728  -6.669 -52.528  1.00  0.87           H  
ATOM   7410 1HB  PRO A 500      20.670  -5.399 -49.969  1.00  0.87           H  
ATOM   7411 2HB  PRO A 500      21.355  -4.617 -51.393  1.00  0.87           H  
ATOM   7412 1HG  PRO A 500      18.700  -4.669 -51.145  1.00  0.87           H  
ATOM   7413 2HG  PRO A 500      19.418  -5.008 -52.722  1.00  0.87           H  
ATOM   7414 1HD  PRO A 500      18.236  -6.983 -50.719  1.00  0.87           H  
ATOM   7415 2HD  PRO A 500      18.233  -6.918 -52.555  1.00  0.87           H  
ATOM   7416  N   ASN A 501      21.940  -7.851 -49.430  1.00  0.82           N  
ATOM   7417  CA  ASN A 501      22.932  -8.264 -48.448  1.00  0.82           C  
ATOM   7418  C   ASN A 501      22.863  -9.745 -48.099  1.00  0.82           C  
ATOM   7419  O   ASN A 501      23.235 -10.120 -46.991  1.00  0.82           O  
ATOM   7420  CB  ASN A 501      22.826  -7.415 -47.190  1.00  0.82           C  
ATOM   7421  CG  ASN A 501      23.219  -5.970 -47.401  1.00  0.82           C  
ATOM   7422  OD1 ASN A 501      24.408  -5.636 -47.493  1.00  0.82           O  
ATOM   7423  ND2 ASN A 501      22.238  -5.101 -47.477  1.00  0.82           N  
ATOM   7424  H   ASN A 501      20.965  -8.038 -49.267  1.00  0.82           H  
ATOM   7425  HA  ASN A 501      23.920  -8.101 -48.873  1.00  0.82           H  
ATOM   7426 1HB  ASN A 501      21.805  -7.432 -46.843  1.00  0.82           H  
ATOM   7427 2HB  ASN A 501      23.445  -7.842 -46.400  1.00  0.82           H  
ATOM   7428 1HD2 ASN A 501      22.441  -4.131 -47.612  1.00  0.82           H  
ATOM   7429 2HD2 ASN A 501      21.291  -5.406 -47.397  1.00  0.82           H  
ATOM   7430  N   LEU A 502      22.396 -10.580 -49.030  1.00  0.76           N  
ATOM   7431  CA  LEU A 502      22.397 -12.026 -48.795  1.00  0.76           C  
ATOM   7432  C   LEU A 502      23.457 -12.704 -49.627  1.00  0.76           C  
ATOM   7433  O   LEU A 502      23.441 -12.617 -50.855  1.00  0.76           O  
ATOM   7434  CB  LEU A 502      21.067 -12.668 -49.165  1.00  0.76           C  
ATOM   7435  CG  LEU A 502      21.001 -14.209 -49.038  1.00  0.76           C  
ATOM   7436  CD1 LEU A 502      21.158 -14.624 -47.602  1.00  0.76           C  
ATOM   7437  CD2 LEU A 502      19.718 -14.674 -49.581  1.00  0.76           C  
ATOM   7438  H   LEU A 502      22.059 -10.217 -49.930  1.00  0.76           H  
ATOM   7439  HA  LEU A 502      22.615 -12.218 -47.746  1.00  0.76           H  
ATOM   7440 1HB  LEU A 502      20.280 -12.242 -48.547  1.00  0.76           H  
ATOM   7441 2HB  LEU A 502      20.863 -12.427 -50.208  1.00  0.76           H  
ATOM   7442  HG  LEU A 502      21.816 -14.656 -49.607  1.00  0.76           H  
ATOM   7443 1HD1 LEU A 502      21.122 -15.708 -47.524  1.00  0.76           H  
ATOM   7444 2HD1 LEU A 502      22.110 -14.272 -47.251  1.00  0.76           H  
ATOM   7445 3HD1 LEU A 502      20.362 -14.189 -47.005  1.00  0.76           H  
ATOM   7446 1HD2 LEU A 502      19.671 -15.755 -49.506  1.00  0.76           H  
ATOM   7447 2HD2 LEU A 502      18.920 -14.231 -49.026  1.00  0.76           H  
ATOM   7448 3HD2 LEU A 502      19.645 -14.372 -50.607  1.00  0.76           H  
ATOM   7449  N   SER A 503      24.381 -13.387 -48.979  1.00  0.71           N  
ATOM   7450  CA  SER A 503      25.404 -14.062 -49.745  1.00  0.71           C  
ATOM   7451  C   SER A 503      24.849 -15.430 -50.102  1.00  0.71           C  
ATOM   7452  O   SER A 503      24.130 -16.019 -49.296  1.00  0.71           O  
ATOM   7453  CB  SER A 503      26.693 -14.148 -48.946  1.00  0.71           C  
ATOM   7454  OG  SER A 503      27.685 -14.818 -49.651  1.00  0.71           O  
ATOM   7455  H   SER A 503      24.371 -13.458 -47.958  1.00  0.71           H  
ATOM   7456  HA  SER A 503      25.590 -13.510 -50.664  1.00  0.71           H  
ATOM   7457 1HB  SER A 503      27.033 -13.141 -48.710  1.00  0.71           H  
ATOM   7458 2HB  SER A 503      26.502 -14.657 -48.002  1.00  0.71           H  
ATOM   7459  HG  SER A 503      27.844 -14.241 -50.437  1.00  0.71           H  
ATOM   7460  N   VAL A 504      25.119 -15.907 -51.306  1.00  0.66           N  
ATOM   7461  CA  VAL A 504      24.645 -17.229 -51.700  1.00  0.66           C  
ATOM   7462  C   VAL A 504      25.834 -18.062 -52.149  1.00  0.66           C  
ATOM   7463  O   VAL A 504      26.602 -17.633 -53.017  1.00  0.66           O  
ATOM   7464  CB  VAL A 504      23.588 -17.124 -52.832  1.00  0.66           C  
ATOM   7465  CG1 VAL A 504      23.111 -18.510 -53.241  1.00  0.66           C  
ATOM   7466  CG2 VAL A 504      22.384 -16.248 -52.356  1.00  0.66           C  
ATOM   7467  H   VAL A 504      25.699 -15.359 -51.932  1.00  0.66           H  
ATOM   7468  HA  VAL A 504      24.186 -17.720 -50.841  1.00  0.66           H  
ATOM   7469  HB  VAL A 504      24.051 -16.672 -53.700  1.00  0.66           H  
ATOM   7470 1HG1 VAL A 504      22.380 -18.424 -54.047  1.00  0.66           H  
ATOM   7471 2HG1 VAL A 504      23.960 -19.105 -53.581  1.00  0.66           H  
ATOM   7472 3HG1 VAL A 504      22.650 -18.992 -52.379  1.00  0.66           H  
ATOM   7473 1HG2 VAL A 504      21.657 -16.174 -53.157  1.00  0.66           H  
ATOM   7474 2HG2 VAL A 504      21.916 -16.703 -51.488  1.00  0.66           H  
ATOM   7475 3HG2 VAL A 504      22.726 -15.245 -52.092  1.00  0.66           H  
ATOM   7476  N   ILE A 505      25.984 -19.246 -51.569  1.00  0.63           N  
ATOM   7477  CA  ILE A 505      27.090 -20.111 -51.933  1.00  0.63           C  
ATOM   7478  C   ILE A 505      26.544 -21.430 -52.448  1.00  0.63           C  
ATOM   7479  O   ILE A 505      25.786 -22.087 -51.733  1.00  0.63           O  
ATOM   7480  CB  ILE A 505      28.002 -20.417 -50.730  1.00  0.63           C  
ATOM   7481  CG1 ILE A 505      28.537 -19.135 -50.043  1.00  0.63           C  
ATOM   7482  CG2 ILE A 505      29.225 -21.153 -51.262  1.00  0.63           C  
ATOM   7483  CD1 ILE A 505      29.259 -19.414 -48.719  1.00  0.63           C  
ATOM   7484  H   ILE A 505      25.323 -19.534 -50.853  1.00  0.63           H  
ATOM   7485  HA  ILE A 505      27.662 -19.663 -52.720  1.00  0.63           H  
ATOM   7486  HB  ILE A 505      27.492 -21.019 -50.010  1.00  0.63           H  
ATOM   7487 1HG1 ILE A 505      29.233 -18.630 -50.695  1.00  0.63           H  
ATOM   7488 2HG1 ILE A 505      27.699 -18.468 -49.840  1.00  0.63           H  
ATOM   7489 1HG2 ILE A 505      29.896 -21.356 -50.462  1.00  0.63           H  
ATOM   7490 2HG2 ILE A 505      28.938 -22.077 -51.743  1.00  0.63           H  
ATOM   7491 3HG2 ILE A 505      29.726 -20.511 -51.982  1.00  0.63           H  
ATOM   7492 1HD1 ILE A 505      29.589 -18.477 -48.282  1.00  0.63           H  
ATOM   7493 2HD1 ILE A 505      28.592 -19.900 -48.032  1.00  0.63           H  
ATOM   7494 3HD1 ILE A 505      30.114 -20.054 -48.895  1.00  0.63           H  
ATOM   7495  N   ARG A 506      26.962 -21.846 -53.646  1.00  0.61           N  
ATOM   7496  CA  ARG A 506      26.487 -23.108 -54.218  1.00  0.61           C  
ATOM   7497  C   ARG A 506      27.589 -24.087 -54.623  1.00  0.61           C  
ATOM   7498  O   ARG A 506      27.948 -24.168 -55.809  1.00  0.61           O  
ATOM   7499  CB  ARG A 506      25.642 -22.836 -55.425  1.00  0.61           C  
ATOM   7500  CG  ARG A 506      25.011 -24.053 -56.005  1.00  0.61           C  
ATOM   7501  CD  ARG A 506      24.110 -23.660 -57.030  1.00  0.61           C  
ATOM   7502  NE  ARG A 506      23.304 -24.726 -57.532  1.00  0.61           N  
ATOM   7503  CZ  ARG A 506      22.622 -24.612 -58.644  1.00  0.61           C  
ATOM   7504  NH1 ARG A 506      22.707 -23.505 -59.292  1.00  0.61           N  
ATOM   7505  NH2 ARG A 506      21.887 -25.592 -59.064  1.00  0.61           N  
ATOM   7506  H   ARG A 506      27.563 -21.225 -54.186  1.00  0.61           H  
ATOM   7507  HA  ARG A 506      25.858 -23.596 -53.487  1.00  0.61           H  
ATOM   7508 1HB  ARG A 506      24.847 -22.137 -55.166  1.00  0.61           H  
ATOM   7509 2HB  ARG A 506      26.250 -22.366 -56.199  1.00  0.61           H  
ATOM   7510 1HG  ARG A 506      25.780 -24.674 -56.447  1.00  0.61           H  
ATOM   7511 2HG  ARG A 506      24.491 -24.631 -55.250  1.00  0.61           H  
ATOM   7512 1HD  ARG A 506      23.461 -22.888 -56.654  1.00  0.61           H  
ATOM   7513 2HD  ARG A 506      24.676 -23.261 -57.858  1.00  0.61           H  
ATOM   7514  HE  ARG A 506      23.185 -25.601 -57.006  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 506      23.284 -22.764 -58.944  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 506      22.198 -23.344 -60.148  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 506      21.863 -26.447 -58.501  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 506      21.377 -25.505 -59.924  1.00  0.61           H  
ATOM   7519  N   PRO A 507      28.142 -24.835 -53.651  1.00  0.61           N  
ATOM   7520  CA  PRO A 507      29.259 -25.725 -53.795  1.00  0.61           C  
ATOM   7521  C   PRO A 507      29.022 -26.817 -54.799  1.00  0.61           C  
ATOM   7522  O   PRO A 507      27.936 -27.392 -54.858  1.00  0.61           O  
ATOM   7523  CB  PRO A 507      29.342 -26.373 -52.424  1.00  0.61           C  
ATOM   7524  CG  PRO A 507      28.702 -25.418 -51.503  1.00  0.61           C  
ATOM   7525  CD  PRO A 507      27.591 -24.836 -52.280  1.00  0.61           C  
ATOM   7526  HA  PRO A 507      30.153 -25.149 -54.025  1.00  0.61           H  
ATOM   7527 1HB  PRO A 507      28.845 -27.354 -52.440  1.00  0.61           H  
ATOM   7528 2HB  PRO A 507      30.389 -26.561 -52.184  1.00  0.61           H  
ATOM   7529 1HG  PRO A 507      28.374 -25.919 -50.577  1.00  0.61           H  
ATOM   7530 2HG  PRO A 507      29.422 -24.673 -51.231  1.00  0.61           H  
ATOM   7531 1HD  PRO A 507      26.707 -25.473 -52.220  1.00  0.61           H  
ATOM   7532 2HD  PRO A 507      27.428 -23.867 -51.887  1.00  0.61           H  
ATOM   7533  N   ALA A 508      30.065 -27.160 -55.522  1.00  0.60           N  
ATOM   7534  CA  ALA A 508      30.001 -28.272 -56.442  1.00  0.60           C  
ATOM   7535  C   ALA A 508      30.273 -29.590 -55.752  1.00  0.60           C  
ATOM   7536  O   ALA A 508      29.536 -30.551 -55.931  1.00  0.60           O  
ATOM   7537  CB  ALA A 508      30.988 -28.070 -57.560  1.00  0.60           C  
ATOM   7538  H   ALA A 508      30.900 -26.586 -55.465  1.00  0.60           H  
ATOM   7539  HA  ALA A 508      29.003 -28.318 -56.835  1.00  0.60           H  
ATOM   7540 1HB  ALA A 508      30.904 -28.898 -58.257  1.00  0.60           H  
ATOM   7541 2HB  ALA A 508      30.746 -27.138 -58.056  1.00  0.60           H  
ATOM   7542 3HB  ALA A 508      32.000 -28.025 -57.159  1.00  0.60           H  
ATOM   7543  N   ASP A 509      31.293 -29.641 -54.913  1.00  0.60           N  
ATOM   7544  CA  ASP A 509      31.626 -30.917 -54.303  1.00  0.60           C  
ATOM   7545  C   ASP A 509      31.964 -30.761 -52.833  1.00  0.60           C  
ATOM   7546  O   ASP A 509      31.796 -29.687 -52.250  1.00  0.60           O  
ATOM   7547  CB  ASP A 509      32.814 -31.572 -55.028  1.00  0.60           C  
ATOM   7548  CG  ASP A 509      34.152 -30.792 -54.913  1.00  0.60           C  
ATOM   7549  OD1 ASP A 509      34.266 -29.951 -54.010  1.00  0.60           O  
ATOM   7550  OD2 ASP A 509      35.059 -31.074 -55.691  1.00  0.60           O  
ATOM   7551  H   ASP A 509      31.853 -28.820 -54.747  1.00  0.60           H  
ATOM   7552  HA  ASP A 509      30.764 -31.584 -54.381  1.00  0.60           H  
ATOM   7553 1HB  ASP A 509      32.959 -32.587 -54.665  1.00  0.60           H  
ATOM   7554 2HB  ASP A 509      32.568 -31.667 -56.092  1.00  0.60           H  
ATOM   7555  N   ALA A 510      32.444 -31.842 -52.242  1.00  0.60           N  
ATOM   7556  CA  ALA A 510      32.752 -31.929 -50.825  1.00  0.60           C  
ATOM   7557  C   ALA A 510      33.828 -30.946 -50.313  1.00  0.60           C  
ATOM   7558  O   ALA A 510      33.759 -30.483 -49.170  1.00  0.60           O  
ATOM   7559  CB  ALA A 510      33.142 -33.345 -50.550  1.00  0.60           C  
ATOM   7560  H   ALA A 510      32.570 -32.674 -52.800  1.00  0.60           H  
ATOM   7561  HA  ALA A 510      31.831 -31.714 -50.289  1.00  0.60           H  
ATOM   7562 1HB  ALA A 510      33.276 -33.466 -49.508  1.00  0.60           H  
ATOM   7563 2HB  ALA A 510      32.346 -34.002 -50.880  1.00  0.60           H  
ATOM   7564 3HB  ALA A 510      34.060 -33.587 -51.084  1.00  0.60           H  
ATOM   7565  N   ASN A 511      34.841 -30.632 -51.126  1.00  0.59           N  
ATOM   7566  CA  ASN A 511      35.871 -29.711 -50.649  1.00  0.59           C  
ATOM   7567  C   ASN A 511      35.358 -28.294 -50.724  1.00  0.59           C  
ATOM   7568  O   ASN A 511      35.566 -27.488 -49.806  1.00  0.59           O  
ATOM   7569  CB  ASN A 511      37.157 -29.886 -51.431  1.00  0.59           C  
ATOM   7570  CG  ASN A 511      37.846 -31.097 -50.998  1.00  0.59           C  
ATOM   7571  OD1 ASN A 511      37.767 -31.382 -49.802  1.00  0.59           O  
ATOM   7572  ND2 ASN A 511      38.482 -31.814 -51.877  1.00  0.59           N  
ATOM   7573  H   ASN A 511      34.875 -30.992 -52.078  1.00  0.59           H  
ATOM   7574  HA  ASN A 511      36.075 -29.927 -49.599  1.00  0.59           H  
ATOM   7575 1HB  ASN A 511      36.933 -29.959 -52.503  1.00  0.59           H  
ATOM   7576 2HB  ASN A 511      37.810 -29.022 -51.286  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 511      38.952 -32.675 -51.606  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 511      38.489 -31.532 -52.839  1.00  0.59           H  
ATOM   7579  N   GLU A 512      34.633 -28.010 -51.799  1.00  0.59           N  
ATOM   7580  CA  GLU A 512      34.046 -26.700 -51.977  1.00  0.59           C  
ATOM   7581  C   GLU A 512      33.007 -26.492 -50.863  1.00  0.59           C  
ATOM   7582  O   GLU A 512      32.875 -25.389 -50.332  1.00  0.59           O  
ATOM   7583  CB  GLU A 512      33.510 -26.565 -53.404  1.00  0.59           C  
ATOM   7584  CG  GLU A 512      33.176 -25.156 -53.831  1.00  0.59           C  
ATOM   7585  CD  GLU A 512      32.898 -25.020 -55.320  1.00  0.59           C  
ATOM   7586  OE1 GLU A 512      33.814 -24.925 -56.093  1.00  0.59           O  
ATOM   7587  OE2 GLU A 512      31.778 -25.082 -55.690  1.00  0.59           O  
ATOM   7588  H   GLU A 512      34.498 -28.728 -52.528  1.00  0.59           H  
ATOM   7589  HA  GLU A 512      34.808 -25.944 -51.851  1.00  0.59           H  
ATOM   7590 1HB  GLU A 512      34.245 -26.971 -54.105  1.00  0.59           H  
ATOM   7591 2HB  GLU A 512      32.606 -27.169 -53.502  1.00  0.59           H  
ATOM   7592 1HG  GLU A 512      32.328 -24.791 -53.258  1.00  0.59           H  
ATOM   7593 2HG  GLU A 512      34.032 -24.537 -53.592  1.00  0.59           H  
ATOM   7594  N   THR A 513      32.307 -27.573 -50.475  1.00  0.59           N  
ATOM   7595  CA  THR A 513      31.323 -27.520 -49.404  1.00  0.59           C  
ATOM   7596  C   THR A 513      31.987 -27.168 -48.084  1.00  0.59           C  
ATOM   7597  O   THR A 513      31.559 -26.229 -47.417  1.00  0.59           O  
ATOM   7598  CB  THR A 513      30.576 -28.867 -49.257  1.00  0.59           C  
ATOM   7599  OG1 THR A 513      29.862 -29.157 -50.468  1.00  0.59           O  
ATOM   7600  CG2 THR A 513      29.611 -28.840 -48.104  1.00  0.59           C  
ATOM   7601  H   THR A 513      32.432 -28.454 -50.971  1.00  0.59           H  
ATOM   7602  HA  THR A 513      30.599 -26.746 -49.634  1.00  0.59           H  
ATOM   7603  HB  THR A 513      31.297 -29.655 -49.081  1.00  0.59           H  
ATOM   7604  HG1 THR A 513      30.507 -29.240 -51.205  1.00  0.59           H  
ATOM   7605 1HG2 THR A 513      29.115 -29.801 -48.034  1.00  0.59           H  
ATOM   7606 2HG2 THR A 513      30.154 -28.650 -47.183  1.00  0.59           H  
ATOM   7607 3HG2 THR A 513      28.868 -28.061 -48.263  1.00  0.59           H  
ATOM   7608  N   ALA A 514      33.088 -27.838 -47.735  1.00  0.60           N  
ATOM   7609  CA  ALA A 514      33.741 -27.502 -46.475  1.00  0.60           C  
ATOM   7610  C   ALA A 514      34.140 -26.026 -46.469  1.00  0.60           C  
ATOM   7611  O   ALA A 514      33.926 -25.315 -45.477  1.00  0.60           O  
ATOM   7612  CB  ALA A 514      34.959 -28.396 -46.269  1.00  0.60           C  
ATOM   7613  H   ALA A 514      33.434 -28.609 -48.313  1.00  0.60           H  
ATOM   7614  HA  ALA A 514      33.036 -27.657 -45.666  1.00  0.60           H  
ATOM   7615 1HB  ALA A 514      35.439 -28.154 -45.322  1.00  0.60           H  
ATOM   7616 2HB  ALA A 514      34.654 -29.444 -46.262  1.00  0.60           H  
ATOM   7617 3HB  ALA A 514      35.666 -28.234 -47.085  1.00  0.60           H  
ATOM   7618  N   ALA A 515      34.649 -25.545 -47.606  1.00  0.61           N  
ATOM   7619  CA  ALA A 515      35.027 -24.151 -47.738  1.00  0.61           C  
ATOM   7620  C   ALA A 515      33.829 -23.207 -47.595  1.00  0.61           C  
ATOM   7621  O   ALA A 515      33.938 -22.149 -46.964  1.00  0.61           O  
ATOM   7622  CB  ALA A 515      35.699 -23.959 -49.063  1.00  0.61           C  
ATOM   7623  H   ALA A 515      34.805 -26.175 -48.396  1.00  0.61           H  
ATOM   7624  HA  ALA A 515      35.724 -23.911 -46.945  1.00  0.61           H  
ATOM   7625 1HB  ALA A 515      35.993 -22.935 -49.157  1.00  0.61           H  
ATOM   7626 2HB  ALA A 515      36.571 -24.610 -49.129  1.00  0.61           H  
ATOM   7627 3HB  ALA A 515      35.017 -24.205 -49.854  1.00  0.61           H  
ATOM   7628  N   ALA A 516      32.682 -23.596 -48.156  1.00  0.62           N  
ATOM   7629  CA  ALA A 516      31.448 -22.817 -48.083  1.00  0.62           C  
ATOM   7630  C   ALA A 516      30.965 -22.646 -46.673  1.00  0.62           C  
ATOM   7631  O   ALA A 516      30.504 -21.570 -46.286  1.00  0.62           O  
ATOM   7632  CB  ALA A 516      30.393 -23.494 -48.889  1.00  0.62           C  
ATOM   7633  H   ALA A 516      32.670 -24.466 -48.688  1.00  0.62           H  
ATOM   7634  HA  ALA A 516      31.632 -21.831 -48.474  1.00  0.62           H  
ATOM   7635 1HB  ALA A 516      29.482 -22.915 -48.861  1.00  0.62           H  
ATOM   7636 2HB  ALA A 516      30.763 -23.574 -49.904  1.00  0.62           H  
ATOM   7637 3HB  ALA A 516      30.197 -24.479 -48.492  1.00  0.62           H  
ATOM   7638  N   TRP A 517      31.102 -23.705 -45.898  1.00  0.63           N  
ATOM   7639  CA  TRP A 517      30.689 -23.677 -44.516  1.00  0.63           C  
ATOM   7640  C   TRP A 517      31.633 -22.814 -43.716  1.00  0.63           C  
ATOM   7641  O   TRP A 517      31.198 -22.075 -42.828  1.00  0.63           O  
ATOM   7642  CB  TRP A 517      30.626 -25.095 -44.018  1.00  0.63           C  
ATOM   7643  CG  TRP A 517      29.331 -25.762 -44.377  1.00  0.63           C  
ATOM   7644  CD1 TRP A 517      28.996 -26.436 -45.510  1.00  0.63           C  
ATOM   7645  CD2 TRP A 517      28.206 -25.853 -43.524  1.00  0.63           C  
ATOM   7646  NE1 TRP A 517      27.717 -26.897 -45.428  1.00  0.63           N  
ATOM   7647  CE2 TRP A 517      27.213 -26.542 -44.221  1.00  0.63           C  
ATOM   7648  CE3 TRP A 517      27.960 -25.420 -42.247  1.00  0.63           C  
ATOM   7649  CZ2 TRP A 517      25.985 -26.767 -43.680  1.00  0.63           C  
ATOM   7650  CZ3 TRP A 517      26.749 -25.671 -41.705  1.00  0.63           C  
ATOM   7651  CH2 TRP A 517      25.780 -26.305 -42.404  1.00  0.63           C  
ATOM   7652  H   TRP A 517      31.479 -24.566 -46.299  1.00  0.63           H  
ATOM   7653  HA  TRP A 517      29.693 -23.249 -44.462  1.00  0.63           H  
ATOM   7654 1HB  TRP A 517      31.445 -25.635 -44.477  1.00  0.63           H  
ATOM   7655 2HB  TRP A 517      30.753 -25.120 -42.948  1.00  0.63           H  
ATOM   7656  HD1 TRP A 517      29.623 -26.574 -46.344  1.00  0.63           H  
ATOM   7657  HE1 TRP A 517      27.217 -27.440 -46.150  1.00  0.63           H  
ATOM   7658  HE3 TRP A 517      28.725 -24.892 -41.679  1.00  0.63           H  
ATOM   7659  HZ2 TRP A 517      25.198 -27.293 -44.211  1.00  0.63           H  
ATOM   7660  HZ3 TRP A 517      26.568 -25.339 -40.683  1.00  0.63           H  
ATOM   7661  HH2 TRP A 517      24.827 -26.471 -41.921  1.00  0.63           H  
ATOM   7662  N   ARG A 518      32.923 -22.838 -44.054  1.00  0.65           N  
ATOM   7663  CA  ARG A 518      33.848 -21.940 -43.392  1.00  0.65           C  
ATOM   7664  C   ARG A 518      33.455 -20.495 -43.629  1.00  0.65           C  
ATOM   7665  O   ARG A 518      33.283 -19.722 -42.684  1.00  0.65           O  
ATOM   7666  CB  ARG A 518      35.283 -22.160 -43.853  1.00  0.65           C  
ATOM   7667  CG  ARG A 518      36.285 -21.166 -43.261  1.00  0.65           C  
ATOM   7668  CD  ARG A 518      37.699 -21.587 -43.436  1.00  0.65           C  
ATOM   7669  NE  ARG A 518      38.621 -20.632 -42.823  1.00  0.65           N  
ATOM   7670  CZ  ARG A 518      39.965 -20.702 -42.901  1.00  0.65           C  
ATOM   7671  NH1 ARG A 518      40.537 -21.681 -43.568  1.00  0.65           N  
ATOM   7672  NH2 ARG A 518      40.711 -19.781 -42.312  1.00  0.65           N  
ATOM   7673  H   ARG A 518      33.259 -23.495 -44.764  1.00  0.65           H  
ATOM   7674  HA  ARG A 518      33.777 -22.122 -42.326  1.00  0.65           H  
ATOM   7675 1HB  ARG A 518      35.599 -23.157 -43.619  1.00  0.65           H  
ATOM   7676 2HB  ARG A 518      35.341 -22.058 -44.930  1.00  0.65           H  
ATOM   7677 1HG  ARG A 518      36.183 -20.232 -43.814  1.00  0.65           H  
ATOM   7678 2HG  ARG A 518      36.073 -20.951 -42.235  1.00  0.65           H  
ATOM   7679 1HD  ARG A 518      37.858 -22.564 -42.974  1.00  0.65           H  
ATOM   7680 2HD  ARG A 518      37.927 -21.642 -44.492  1.00  0.65           H  
ATOM   7681  HE  ARG A 518      38.209 -19.852 -42.282  1.00  0.65           H  
ATOM   7682 1HH1 ARG A 518      39.974 -22.388 -44.010  1.00  0.65           H  
ATOM   7683 2HH1 ARG A 518      41.555 -21.740 -43.615  1.00  0.65           H  
ATOM   7684 1HH2 ARG A 518      40.277 -19.027 -41.793  1.00  0.65           H  
ATOM   7685 2HH2 ARG A 518      41.722 -19.814 -42.389  1.00  0.65           H  
ATOM   7686  N   LEU A 519      33.238 -20.154 -44.900  1.00  0.67           N  
ATOM   7687  CA  LEU A 519      32.872 -18.794 -45.239  1.00  0.67           C  
ATOM   7688  C   LEU A 519      31.584 -18.405 -44.527  1.00  0.67           C  
ATOM   7689  O   LEU A 519      31.484 -17.317 -43.955  1.00  0.67           O  
ATOM   7690  CB  LEU A 519      32.761 -18.636 -46.767  1.00  0.67           C  
ATOM   7691  CG  LEU A 519      32.335 -17.230 -47.268  1.00  0.67           C  
ATOM   7692  CD1 LEU A 519      33.330 -16.198 -46.783  1.00  0.67           C  
ATOM   7693  CD2 LEU A 519      32.317 -17.208 -48.796  1.00  0.67           C  
ATOM   7694  H   LEU A 519      33.364 -20.848 -45.637  1.00  0.67           H  
ATOM   7695  HA  LEU A 519      33.664 -18.132 -44.891  1.00  0.67           H  
ATOM   7696 1HB  LEU A 519      33.724 -18.879 -47.215  1.00  0.67           H  
ATOM   7697 2HB  LEU A 519      32.028 -19.361 -47.132  1.00  0.67           H  
ATOM   7698  HG  LEU A 519      31.344 -16.986 -46.876  1.00  0.67           H  
ATOM   7699 1HD1 LEU A 519      33.029 -15.214 -47.133  1.00  0.67           H  
ATOM   7700 2HD1 LEU A 519      33.357 -16.201 -45.692  1.00  0.67           H  
ATOM   7701 3HD1 LEU A 519      34.311 -16.432 -47.169  1.00  0.67           H  
ATOM   7702 1HD2 LEU A 519      32.024 -16.225 -49.135  1.00  0.67           H  
ATOM   7703 2HD2 LEU A 519      33.299 -17.434 -49.165  1.00  0.67           H  
ATOM   7704 3HD2 LEU A 519      31.625 -17.936 -49.184  1.00  0.67           H  
ATOM   7705  N   ALA A 520      30.588 -19.285 -44.544  1.00  0.71           N  
ATOM   7706  CA  ALA A 520      29.334 -18.982 -43.880  1.00  0.71           C  
ATOM   7707  C   ALA A 520      29.498 -18.752 -42.375  1.00  0.71           C  
ATOM   7708  O   ALA A 520      29.027 -17.745 -41.845  1.00  0.71           O  
ATOM   7709  CB  ALA A 520      28.386 -20.134 -44.095  1.00  0.71           C  
ATOM   7710  H   ALA A 520      30.689 -20.171 -45.039  1.00  0.71           H  
ATOM   7711  HA  ALA A 520      28.923 -18.075 -44.324  1.00  0.71           H  
ATOM   7712 1HB  ALA A 520      27.442 -19.922 -43.638  1.00  0.71           H  
ATOM   7713 2HB  ALA A 520      28.260 -20.267 -45.144  1.00  0.71           H  
ATOM   7714 3HB  ALA A 520      28.803 -21.036 -43.659  1.00  0.71           H  
ATOM   7715  N   LEU A 521      30.265 -19.608 -41.702  1.00  0.76           N  
ATOM   7716  CA  LEU A 521      30.463 -19.514 -40.255  1.00  0.76           C  
ATOM   7717  C   LEU A 521      31.128 -18.194 -39.853  1.00  0.76           C  
ATOM   7718  O   LEU A 521      30.793 -17.603 -38.819  1.00  0.76           O  
ATOM   7719  CB  LEU A 521      31.339 -20.676 -39.782  1.00  0.76           C  
ATOM   7720  CG  LEU A 521      31.471 -20.874 -38.293  1.00  0.76           C  
ATOM   7721  CD1 LEU A 521      30.130 -21.239 -37.679  1.00  0.76           C  
ATOM   7722  CD2 LEU A 521      32.472 -21.912 -38.049  1.00  0.76           C  
ATOM   7723  H   LEU A 521      30.687 -20.396 -42.193  1.00  0.76           H  
ATOM   7724  HA  LEU A 521      29.491 -19.565 -39.769  1.00  0.76           H  
ATOM   7725 1HB  LEU A 521      30.945 -21.600 -40.207  1.00  0.76           H  
ATOM   7726 2HB  LEU A 521      32.345 -20.527 -40.187  1.00  0.76           H  
ATOM   7727  HG  LEU A 521      31.787 -19.945 -37.849  1.00  0.76           H  
ATOM   7728 1HD1 LEU A 521      30.241 -21.368 -36.602  1.00  0.76           H  
ATOM   7729 2HD1 LEU A 521      29.416 -20.447 -37.882  1.00  0.76           H  
ATOM   7730 3HD1 LEU A 521      29.776 -22.171 -38.117  1.00  0.76           H  
ATOM   7731 1HD2 LEU A 521      32.602 -22.058 -37.002  1.00  0.76           H  
ATOM   7732 2HD2 LEU A 521      32.158 -22.836 -38.507  1.00  0.76           H  
ATOM   7733 3HD2 LEU A 521      33.400 -21.582 -38.488  1.00  0.76           H  
ATOM   7734  N   GLU A 522      32.059 -17.731 -40.695  1.00  0.81           N  
ATOM   7735  CA  GLU A 522      32.825 -16.508 -40.470  1.00  0.81           C  
ATOM   7736  C   GLU A 522      32.104 -15.227 -40.932  1.00  0.81           C  
ATOM   7737  O   GLU A 522      32.561 -14.110 -40.656  1.00  0.81           O  
ATOM   7738  CB  GLU A 522      34.180 -16.622 -41.193  1.00  0.81           C  
ATOM   7739  CG  GLU A 522      35.119 -17.703 -40.632  1.00  0.81           C  
ATOM   7740  CD  GLU A 522      36.411 -17.877 -41.421  1.00  0.81           C  
ATOM   7741  OE1 GLU A 522      36.602 -17.194 -42.398  1.00  0.81           O  
ATOM   7742  OE2 GLU A 522      37.210 -18.704 -41.034  1.00  0.81           O  
ATOM   7743  H   GLU A 522      32.280 -18.288 -41.523  1.00  0.81           H  
ATOM   7744  HA  GLU A 522      33.010 -16.422 -39.400  1.00  0.81           H  
ATOM   7745 1HB  GLU A 522      33.999 -16.856 -42.247  1.00  0.81           H  
ATOM   7746 2HB  GLU A 522      34.698 -15.665 -41.153  1.00  0.81           H  
ATOM   7747 1HG  GLU A 522      35.372 -17.431 -39.613  1.00  0.81           H  
ATOM   7748 2HG  GLU A 522      34.585 -18.655 -40.603  1.00  0.81           H  
ATOM   7749  N   SER A 523      30.970 -15.358 -41.618  1.00  0.84           N  
ATOM   7750  CA  SER A 523      30.286 -14.192 -42.168  1.00  0.84           C  
ATOM   7751  C   SER A 523      29.400 -13.506 -41.153  1.00  0.84           C  
ATOM   7752  O   SER A 523      28.181 -13.558 -41.242  1.00  0.84           O  
ATOM   7753  CB  SER A 523      29.475 -14.562 -43.396  1.00  0.84           C  
ATOM   7754  OG  SER A 523      30.322 -14.958 -44.455  1.00  0.84           O  
ATOM   7755  H   SER A 523      30.563 -16.281 -41.777  1.00  0.84           H  
ATOM   7756  HA  SER A 523      31.046 -13.478 -42.482  1.00  0.84           H  
ATOM   7757 1HB  SER A 523      28.794 -15.381 -43.151  1.00  0.84           H  
ATOM   7758 2HB  SER A 523      28.867 -13.713 -43.706  1.00  0.84           H  
ATOM   7759  HG  SER A 523      30.707 -15.820 -44.191  1.00  0.84           H  
ATOM   7760  N   THR A 524      30.021 -12.806 -40.214  1.00  0.86           N  
ATOM   7761  CA  THR A 524      29.292 -12.174 -39.112  1.00  0.86           C  
ATOM   7762  C   THR A 524      28.472 -10.934 -39.518  1.00  0.86           C  
ATOM   7763  O   THR A 524      27.637 -10.468 -38.743  1.00  0.86           O  
ATOM   7764  CB  THR A 524      30.262 -11.794 -37.980  1.00  0.86           C  
ATOM   7765  OG1 THR A 524      31.246 -10.875 -38.470  1.00  0.86           O  
ATOM   7766  CG2 THR A 524      30.951 -13.037 -37.455  1.00  0.86           C  
ATOM   7767  H   THR A 524      31.044 -12.816 -40.241  1.00  0.86           H  
ATOM   7768  HA  THR A 524      28.601 -12.912 -38.711  1.00  0.86           H  
ATOM   7769  HB  THR A 524      29.706 -11.320 -37.173  1.00  0.86           H  
ATOM   7770  HG1 THR A 524      30.805 -10.090 -38.833  1.00  0.86           H  
ATOM   7771 1HG2 THR A 524      31.637 -12.768 -36.646  1.00  0.86           H  
ATOM   7772 2HG2 THR A 524      30.202 -13.728 -37.080  1.00  0.86           H  
ATOM   7773 3HG2 THR A 524      31.511 -13.511 -38.261  1.00  0.86           H  
ATOM   7774  N   ASP A 525      28.720 -10.409 -40.720  1.00  0.85           N  
ATOM   7775  CA  ASP A 525      28.032  -9.213 -41.219  1.00  0.85           C  
ATOM   7776  C   ASP A 525      26.781  -9.492 -42.070  1.00  0.85           C  
ATOM   7777  O   ASP A 525      25.913  -8.631 -42.208  1.00  0.85           O  
ATOM   7778  CB  ASP A 525      28.991  -8.366 -42.054  1.00  0.85           C  
ATOM   7779  CG  ASP A 525      30.183  -7.853 -41.252  1.00  0.85           C  
ATOM   7780  OD1 ASP A 525      29.978  -7.221 -40.245  1.00  0.85           O  
ATOM   7781  OD2 ASP A 525      31.292  -8.112 -41.655  1.00  0.85           O  
ATOM   7782  H   ASP A 525      29.416 -10.861 -41.293  1.00  0.85           H  
ATOM   7783  HA  ASP A 525      27.717  -8.626 -40.356  1.00  0.85           H  
ATOM   7784 1HB  ASP A 525      29.357  -8.956 -42.894  1.00  0.85           H  
ATOM   7785 2HB  ASP A 525      28.450  -7.513 -42.466  1.00  0.85           H  
ATOM   7786  N   LYS A 526      26.742 -10.636 -42.742  1.00  0.81           N  
ATOM   7787  CA  LYS A 526      25.636 -10.931 -43.650  1.00  0.81           C  
ATOM   7788  C   LYS A 526      25.096 -12.342 -43.473  1.00  0.81           C  
ATOM   7789  O   LYS A 526      25.861 -13.243 -43.147  1.00  0.81           O  
ATOM   7790  CB  LYS A 526      26.090 -10.794 -45.108  1.00  0.81           C  
ATOM   7791  CG  LYS A 526      26.485  -9.403 -45.574  1.00  0.81           C  
ATOM   7792  CD  LYS A 526      26.843  -9.437 -47.062  1.00  0.81           C  
ATOM   7793  CE  LYS A 526      27.230  -8.064 -47.590  1.00  0.81           C  
ATOM   7794  NZ  LYS A 526      27.612  -8.114 -49.037  1.00  0.81           N  
ATOM   7795  H   LYS A 526      27.467 -11.324 -42.593  1.00  0.81           H  
ATOM   7796  HA  LYS A 526      24.846 -10.214 -43.441  1.00  0.81           H  
ATOM   7797 1HB  LYS A 526      26.945 -11.448 -45.274  1.00  0.81           H  
ATOM   7798 2HB  LYS A 526      25.296 -11.147 -45.769  1.00  0.81           H  
ATOM   7799 1HG  LYS A 526      25.645  -8.721 -45.422  1.00  0.81           H  
ATOM   7800 2HG  LYS A 526      27.336  -9.041 -45.005  1.00  0.81           H  
ATOM   7801 1HD  LYS A 526      27.670 -10.129 -47.224  1.00  0.81           H  
ATOM   7802 2HD  LYS A 526      25.979  -9.800 -47.626  1.00  0.81           H  
ATOM   7803 1HE  LYS A 526      26.383  -7.391 -47.472  1.00  0.81           H  
ATOM   7804 2HE  LYS A 526      28.070  -7.680 -47.013  1.00  0.81           H  
ATOM   7805 1HZ  LYS A 526      27.854  -7.185 -49.353  1.00  0.81           H  
ATOM   7806 2HZ  LYS A 526      28.403  -8.730 -49.159  1.00  0.81           H  
ATOM   7807 3HZ  LYS A 526      26.832  -8.462 -49.581  1.00  0.81           H  
ATOM   7808  N   PRO A 527      23.809 -12.600 -43.732  1.00  0.76           N  
ATOM   7809  CA  PRO A 527      23.249 -13.923 -43.794  1.00  0.76           C  
ATOM   7810  C   PRO A 527      23.798 -14.596 -45.015  1.00  0.76           C  
ATOM   7811  O   PRO A 527      24.206 -13.911 -45.967  1.00  0.76           O  
ATOM   7812  CB  PRO A 527      21.759 -13.680 -43.923  1.00  0.76           C  
ATOM   7813  CG  PRO A 527      21.658 -12.339 -44.533  1.00  0.76           C  
ATOM   7814  CD  PRO A 527      22.832 -11.541 -43.961  1.00  0.76           C  
ATOM   7815  HA  PRO A 527      23.500 -14.481 -42.882  1.00  0.76           H  
ATOM   7816 1HB  PRO A 527      21.305 -14.475 -44.529  1.00  0.76           H  
ATOM   7817 2HB  PRO A 527      21.291 -13.738 -42.931  1.00  0.76           H  
ATOM   7818 1HG  PRO A 527      21.675 -12.398 -45.617  1.00  0.76           H  
ATOM   7819 2HG  PRO A 527      20.707 -11.946 -44.270  1.00  0.76           H  
ATOM   7820 1HD  PRO A 527      23.163 -10.826 -44.705  1.00  0.76           H  
ATOM   7821 2HD  PRO A 527      22.549 -11.056 -43.012  1.00  0.76           H  
ATOM   7822  N   THR A 528      23.824 -15.913 -44.977  1.00  0.71           N  
ATOM   7823  CA  THR A 528      24.285 -16.692 -46.111  1.00  0.71           C  
ATOM   7824  C   THR A 528      23.383 -17.873 -46.410  1.00  0.71           C  
ATOM   7825  O   THR A 528      22.988 -18.598 -45.500  1.00  0.71           O  
ATOM   7826  CB  THR A 528      25.720 -17.197 -45.890  1.00  0.71           C  
ATOM   7827  OG1 THR A 528      26.600 -16.092 -45.694  1.00  0.71           O  
ATOM   7828  CG2 THR A 528      26.212 -18.032 -47.064  1.00  0.71           C  
ATOM   7829  H   THR A 528      23.451 -16.370 -44.144  1.00  0.71           H  
ATOM   7830  HA  THR A 528      24.289 -16.042 -46.975  1.00  0.71           H  
ATOM   7831  HB  THR A 528      25.740 -17.807 -45.053  1.00  0.71           H  
ATOM   7832  HG1 THR A 528      26.325 -15.585 -44.922  1.00  0.71           H  
ATOM   7833 1HG2 THR A 528      27.218 -18.367 -46.852  1.00  0.71           H  
ATOM   7834 2HG2 THR A 528      25.576 -18.898 -47.207  1.00  0.71           H  
ATOM   7835 3HG2 THR A 528      26.211 -17.430 -47.973  1.00  0.71           H  
ATOM   7836  N   ALA A 529      23.088 -18.084 -47.678  1.00  0.69           N  
ATOM   7837  CA  ALA A 529      22.366 -19.276 -48.072  1.00  0.69           C  
ATOM   7838  C   ALA A 529      23.357 -20.293 -48.626  1.00  0.69           C  
ATOM   7839  O   ALA A 529      24.193 -19.948 -49.466  1.00  0.69           O  
ATOM   7840  CB  ALA A 529      21.302 -18.944 -49.100  1.00  0.69           C  
ATOM   7841  H   ALA A 529      23.414 -17.417 -48.375  1.00  0.69           H  
ATOM   7842  HA  ALA A 529      21.891 -19.709 -47.193  1.00  0.69           H  
ATOM   7843 1HB  ALA A 529      20.770 -19.855 -49.377  1.00  0.69           H  
ATOM   7844 2HB  ALA A 529      20.598 -18.225 -48.679  1.00  0.69           H  
ATOM   7845 3HB  ALA A 529      21.773 -18.519 -49.977  1.00  0.69           H  
ATOM   7846  N   LEU A 530      23.271 -21.527 -48.147  1.00  0.68           N  
ATOM   7847  CA  LEU A 530      24.114 -22.614 -48.635  1.00  0.68           C  
ATOM   7848  C   LEU A 530      23.237 -23.511 -49.486  1.00  0.68           C  
ATOM   7849  O   LEU A 530      22.263 -24.101 -49.009  1.00  0.68           O  
ATOM   7850  CB  LEU A 530      24.787 -23.392 -47.488  1.00  0.68           C  
ATOM   7851  CG  LEU A 530      25.690 -22.555 -46.553  1.00  0.68           C  
ATOM   7852  CD1 LEU A 530      26.249 -23.411 -45.436  1.00  0.68           C  
ATOM   7853  CD2 LEU A 530      26.787 -21.996 -47.366  1.00  0.68           C  
ATOM   7854  H   LEU A 530      22.570 -21.721 -47.436  1.00  0.68           H  
ATOM   7855  HA  LEU A 530      24.899 -22.202 -49.270  1.00  0.68           H  
ATOM   7856 1HB  LEU A 530      24.014 -23.846 -46.877  1.00  0.68           H  
ATOM   7857 2HB  LEU A 530      25.395 -24.189 -47.918  1.00  0.68           H  
ATOM   7858  HG  LEU A 530      25.111 -21.745 -46.105  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 530      26.891 -22.810 -44.795  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 530      25.446 -23.822 -44.847  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 530      26.830 -24.213 -45.873  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 530      27.429 -21.412 -46.755  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 530      27.356 -22.806 -47.812  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 530      26.356 -21.374 -48.141  1.00  0.68           H  
ATOM   7865  N   VAL A 531      23.544 -23.549 -50.767  1.00  0.70           N  
ATOM   7866  CA  VAL A 531      22.719 -24.235 -51.737  1.00  0.70           C  
ATOM   7867  C   VAL A 531      23.264 -25.620 -52.032  1.00  0.70           C  
ATOM   7868  O   VAL A 531      24.343 -25.741 -52.604  1.00  0.70           O  
ATOM   7869  CB  VAL A 531      22.771 -23.415 -53.024  1.00  0.70           C  
ATOM   7870  CG1 VAL A 531      21.947 -24.024 -54.073  1.00  0.70           C  
ATOM   7871  CG2 VAL A 531      22.494 -21.921 -52.750  1.00  0.70           C  
ATOM   7872  H   VAL A 531      24.371 -23.050 -51.091  1.00  0.70           H  
ATOM   7873  HA  VAL A 531      21.713 -24.323 -51.345  1.00  0.70           H  
ATOM   7874  HB  VAL A 531      23.746 -23.466 -53.377  1.00  0.70           H  
ATOM   7875 1HG1 VAL A 531      22.054 -23.466 -54.978  1.00  0.70           H  
ATOM   7876 2HG1 VAL A 531      22.288 -25.046 -54.228  1.00  0.70           H  
ATOM   7877 3HG1 VAL A 531      20.941 -24.035 -53.803  1.00  0.70           H  
ATOM   7878 1HG2 VAL A 531      22.633 -21.380 -53.677  1.00  0.70           H  
ATOM   7879 2HG2 VAL A 531      21.525 -21.728 -52.389  1.00  0.70           H  
ATOM   7880 3HG2 VAL A 531      23.214 -21.559 -52.014  1.00  0.70           H  
ATOM   7881  N   LEU A 532      22.526 -26.658 -51.648  1.00  0.73           N  
ATOM   7882  CA  LEU A 532      23.017 -28.024 -51.791  1.00  0.73           C  
ATOM   7883  C   LEU A 532      22.209 -28.893 -52.773  1.00  0.73           C  
ATOM   7884  O   LEU A 532      21.019 -28.652 -53.032  1.00  0.73           O  
ATOM   7885  CB  LEU A 532      23.032 -28.646 -50.405  1.00  0.73           C  
ATOM   7886  CG  LEU A 532      23.813 -27.841 -49.365  1.00  0.73           C  
ATOM   7887  CD1 LEU A 532      23.616 -28.461 -48.027  1.00  0.73           C  
ATOM   7888  CD2 LEU A 532      25.294 -27.809 -49.738  1.00  0.73           C  
ATOM   7889  H   LEU A 532      21.639 -26.498 -51.166  1.00  0.73           H  
ATOM   7890  HA  LEU A 532      24.043 -27.982 -52.159  1.00  0.73           H  
ATOM   7891 1HB  LEU A 532      22.019 -28.733 -50.058  1.00  0.73           H  
ATOM   7892 2HB  LEU A 532      23.473 -29.642 -50.468  1.00  0.73           H  
ATOM   7893  HG  LEU A 532      23.421 -26.820 -49.323  1.00  0.73           H  
ATOM   7894 1HD1 LEU A 532      24.160 -27.887 -47.284  1.00  0.73           H  
ATOM   7895 2HD1 LEU A 532      22.559 -28.467 -47.780  1.00  0.73           H  
ATOM   7896 3HD1 LEU A 532      23.990 -29.468 -48.041  1.00  0.73           H  
ATOM   7897 1HD2 LEU A 532      25.845 -27.233 -48.994  1.00  0.73           H  
ATOM   7898 2HD2 LEU A 532      25.676 -28.823 -49.761  1.00  0.73           H  
ATOM   7899 3HD2 LEU A 532      25.424 -27.349 -50.719  1.00  0.73           H  
ATOM   7900  N   THR A 533      22.874 -29.925 -53.293  1.00  0.76           N  
ATOM   7901  CA  THR A 533      22.281 -30.896 -54.219  1.00  0.76           C  
ATOM   7902  C   THR A 533      22.303 -32.322 -53.621  1.00  0.76           C  
ATOM   7903  O   THR A 533      23.303 -32.757 -53.032  1.00  0.76           O  
ATOM   7904  CB  THR A 533      23.022 -30.881 -55.583  1.00  0.76           C  
ATOM   7905  OG1 THR A 533      22.948 -29.588 -56.147  1.00  0.76           O  
ATOM   7906  CG2 THR A 533      22.394 -31.857 -56.584  1.00  0.76           C  
ATOM   7907  H   THR A 533      23.844 -30.037 -53.037  1.00  0.76           H  
ATOM   7908  HA  THR A 533      21.243 -30.616 -54.399  1.00  0.76           H  
ATOM   7909  HB  THR A 533      24.068 -31.144 -55.429  1.00  0.76           H  
ATOM   7910  HG1 THR A 533      22.006 -29.370 -56.400  1.00  0.76           H  
ATOM   7911 1HG2 THR A 533      22.935 -31.807 -57.529  1.00  0.76           H  
ATOM   7912 2HG2 THR A 533      22.457 -32.833 -56.203  1.00  0.76           H  
ATOM   7913 3HG2 THR A 533      21.346 -31.589 -56.753  1.00  0.76           H  
ATOM   7914  N   ARG A 534      21.168 -33.023 -53.762  1.00  0.79           N  
ATOM   7915  CA  ARG A 534      20.980 -34.408 -53.303  1.00  0.79           C  
ATOM   7916  C   ARG A 534      21.924 -35.432 -53.955  1.00  0.79           C  
ATOM   7917  O   ARG A 534      22.345 -36.394 -53.318  1.00  0.79           O  
ATOM   7918  CB  ARG A 534      19.553 -34.858 -53.564  1.00  0.79           C  
ATOM   7919  CG  ARG A 534      19.202 -36.261 -53.029  1.00  0.79           C  
ATOM   7920  CD  ARG A 534      17.748 -36.623 -53.246  1.00  0.79           C  
ATOM   7921  NE  ARG A 534      17.433 -37.977 -52.775  1.00  0.79           N  
ATOM   7922  CZ  ARG A 534      16.194 -38.535 -52.792  1.00  0.79           C  
ATOM   7923  NH1 ARG A 534      15.152 -37.851 -53.232  1.00  0.79           N  
ATOM   7924  NH2 ARG A 534      16.031 -39.779 -52.367  1.00  0.79           N  
ATOM   7925  H   ARG A 534      20.399 -32.572 -54.236  1.00  0.79           H  
ATOM   7926  HA  ARG A 534      21.153 -34.429 -52.226  1.00  0.79           H  
ATOM   7927 1HB  ARG A 534      18.859 -34.153 -53.128  1.00  0.79           H  
ATOM   7928 2HB  ARG A 534      19.374 -34.871 -54.638  1.00  0.79           H  
ATOM   7929 1HG  ARG A 534      19.817 -37.002 -53.538  1.00  0.79           H  
ATOM   7930 2HG  ARG A 534      19.404 -36.295 -51.958  1.00  0.79           H  
ATOM   7931 1HD  ARG A 534      17.105 -35.926 -52.728  1.00  0.79           H  
ATOM   7932 2HD  ARG A 534      17.529 -36.589 -54.310  1.00  0.79           H  
ATOM   7933  HE  ARG A 534      18.197 -38.544 -52.437  1.00  0.79           H  
ATOM   7934 1HH1 ARG A 534      15.224 -36.885 -53.563  1.00  0.79           H  
ATOM   7935 2HH1 ARG A 534      14.204 -38.241 -53.281  1.00  0.79           H  
ATOM   7936 1HH2 ARG A 534      16.822 -40.310 -52.032  1.00  0.79           H  
ATOM   7937 2HH2 ARG A 534      15.110 -40.194 -52.381  1.00  0.79           H  
ATOM   7938  N   GLN A 535      22.216 -35.230 -55.240  1.00  0.81           N  
ATOM   7939  CA  GLN A 535      23.049 -36.134 -56.034  1.00  0.81           C  
ATOM   7940  C   GLN A 535      24.521 -36.074 -55.670  1.00  0.81           C  
ATOM   7941  O   GLN A 535      25.042 -35.023 -55.298  1.00  0.81           O  
ATOM   7942  CB  GLN A 535      22.912 -35.826 -57.532  1.00  0.81           C  
ATOM   7943  CG  GLN A 535      21.549 -36.120 -58.138  1.00  0.81           C  
ATOM   7944  CD  GLN A 535      21.232 -37.620 -58.127  1.00  0.81           C  
ATOM   7945  OE1 GLN A 535      22.106 -38.453 -58.414  1.00  0.81           O  
ATOM   7946  NE2 GLN A 535      19.991 -37.971 -57.814  1.00  0.81           N  
ATOM   7947  H   GLN A 535      21.829 -34.418 -55.688  1.00  0.81           H  
ATOM   7948  HA  GLN A 535      22.707 -37.153 -55.855  1.00  0.81           H  
ATOM   7949 1HB  GLN A 535      23.133 -34.773 -57.706  1.00  0.81           H  
ATOM   7950 2HB  GLN A 535      23.656 -36.403 -58.085  1.00  0.81           H  
ATOM   7951 1HG  GLN A 535      20.778 -35.602 -57.564  1.00  0.81           H  
ATOM   7952 2HG  GLN A 535      21.535 -35.773 -59.172  1.00  0.81           H  
ATOM   7953 1HE2 GLN A 535      19.733 -38.933 -57.798  1.00  0.81           H  
ATOM   7954 2HE2 GLN A 535      19.284 -37.261 -57.606  1.00  0.81           H  
ATOM   7955  N   ASP A 536      25.197 -37.211 -55.827  1.00  0.81           N  
ATOM   7956  CA  ASP A 536      26.630 -37.322 -55.563  1.00  0.81           C  
ATOM   7957  C   ASP A 536      27.485 -36.655 -56.631  1.00  0.81           C  
ATOM   7958  O   ASP A 536      27.343 -36.957 -57.816  1.00  0.81           O  
ATOM   7959  CB  ASP A 536      27.021 -38.791 -55.384  1.00  0.81           C  
ATOM   7960  CG  ASP A 536      26.479 -39.438 -54.041  1.00  0.81           C  
ATOM   7961  OD1 ASP A 536      26.742 -38.933 -52.939  1.00  0.81           O  
ATOM   7962  OD2 ASP A 536      25.793 -40.420 -54.155  1.00  0.81           O  
ATOM   7963  H   ASP A 536      24.693 -38.031 -56.139  1.00  0.81           H  
ATOM   7964  HA  ASP A 536      26.834 -36.824 -54.660  1.00  0.81           H  
ATOM   7965 1HB  ASP A 536      26.653 -39.371 -56.229  1.00  0.81           H  
ATOM   7966 2HB  ASP A 536      28.108 -38.867 -55.385  1.00  0.81           H  
ATOM   7967  N   VAL A 537      28.366 -35.735 -56.217  1.00  0.81           N  
ATOM   7968  CA  VAL A 537      29.194 -35.036 -57.184  1.00  0.81           C  
ATOM   7969  C   VAL A 537      30.652 -35.491 -57.016  1.00  0.81           C  
ATOM   7970  O   VAL A 537      31.115 -35.622 -55.882  1.00  0.81           O  
ATOM   7971  CB  VAL A 537      29.094 -33.512 -56.992  1.00  0.81           C  
ATOM   7972  CG1 VAL A 537      29.976 -32.797 -58.049  1.00  0.81           C  
ATOM   7973  CG2 VAL A 537      27.639 -33.088 -57.083  1.00  0.81           C  
ATOM   7974  H   VAL A 537      28.459 -35.495 -55.226  1.00  0.81           H  
ATOM   7975  HA  VAL A 537      28.810 -35.251 -58.171  1.00  0.81           H  
ATOM   7976  HB  VAL A 537      29.484 -33.244 -56.008  1.00  0.81           H  
ATOM   7977 1HG1 VAL A 537      29.927 -31.732 -57.929  1.00  0.81           H  
ATOM   7978 2HG1 VAL A 537      31.009 -33.115 -57.938  1.00  0.81           H  
ATOM   7979 3HG1 VAL A 537      29.620 -33.045 -59.043  1.00  0.81           H  
ATOM   7980 1HG2 VAL A 537      27.566 -32.010 -56.934  1.00  0.81           H  
ATOM   7981 2HG2 VAL A 537      27.256 -33.359 -58.056  1.00  0.81           H  
ATOM   7982 3HG2 VAL A 537      27.058 -33.597 -56.309  1.00  0.81           H  
ATOM   7983  N   PRO A 538      31.372 -35.862 -58.093  1.00  0.82           N  
ATOM   7984  CA  PRO A 538      32.774 -36.253 -58.060  1.00  0.82           C  
ATOM   7985  C   PRO A 538      33.622 -35.182 -57.407  1.00  0.82           C  
ATOM   7986  O   PRO A 538      33.401 -33.996 -57.631  1.00  0.82           O  
ATOM   7987  CB  PRO A 538      33.111 -36.379 -59.549  1.00  0.82           C  
ATOM   7988  CG  PRO A 538      31.801 -36.765 -60.197  1.00  0.82           C  
ATOM   7989  CD  PRO A 538      30.741 -36.004 -59.428  1.00  0.82           C  
ATOM   7990  HA  PRO A 538      32.896 -37.214 -57.556  1.00  0.82           H  
ATOM   7991 1HB  PRO A 538      33.513 -35.423 -59.920  1.00  0.82           H  
ATOM   7992 2HB  PRO A 538      33.901 -37.132 -59.689  1.00  0.82           H  
ATOM   7993 1HG  PRO A 538      31.823 -36.504 -61.265  1.00  0.82           H  
ATOM   7994 2HG  PRO A 538      31.657 -37.855 -60.138  1.00  0.82           H  
ATOM   7995 1HD  PRO A 538      30.551 -35.030 -59.892  1.00  0.82           H  
ATOM   7996 2HD  PRO A 538      29.841 -36.647 -59.387  1.00  0.82           H  
ATOM   7997  N   THR A 539      34.596 -35.601 -56.609  1.00  0.84           N  
ATOM   7998  CA  THR A 539      35.474 -34.650 -55.949  1.00  0.84           C  
ATOM   7999  C   THR A 539      36.602 -34.274 -56.903  1.00  0.84           C  
ATOM   8000  O   THR A 539      37.253 -35.146 -57.483  1.00  0.84           O  
ATOM   8001  CB  THR A 539      36.038 -35.241 -54.637  1.00  0.84           C  
ATOM   8002  OG1 THR A 539      34.963 -35.559 -53.745  1.00  0.84           O  
ATOM   8003  CG2 THR A 539      36.988 -34.247 -53.958  1.00  0.84           C  
ATOM   8004  H   THR A 539      34.738 -36.590 -56.444  1.00  0.84           H  
ATOM   8005  HA  THR A 539      34.915 -33.745 -55.716  1.00  0.84           H  
ATOM   8006  HB  THR A 539      36.562 -36.156 -54.853  1.00  0.84           H  
ATOM   8007  HG1 THR A 539      34.719 -36.511 -53.894  1.00  0.84           H  
ATOM   8008 1HG2 THR A 539      37.371 -34.681 -53.035  1.00  0.84           H  
ATOM   8009 2HG2 THR A 539      37.822 -34.020 -54.622  1.00  0.84           H  
ATOM   8010 3HG2 THR A 539      36.448 -33.327 -53.730  1.00  0.84           H  
ATOM   8011  N   LEU A 540      36.822 -32.981 -57.098  1.00  0.88           N  
ATOM   8012  CA  LEU A 540      37.883 -32.564 -58.011  1.00  0.88           C  
ATOM   8013  C   LEU A 540      39.202 -32.369 -57.262  1.00  0.88           C  
ATOM   8014  O   LEU A 540      39.293 -31.554 -56.343  1.00  0.88           O  
ATOM   8015  CB  LEU A 540      37.477 -31.276 -58.725  1.00  0.88           C  
ATOM   8016  CG  LEU A 540      36.217 -31.335 -59.589  1.00  0.88           C  
ATOM   8017  CD1 LEU A 540      35.958 -29.954 -60.150  1.00  0.88           C  
ATOM   8018  CD2 LEU A 540      36.390 -32.355 -60.710  1.00  0.88           C  
ATOM   8019  H   LEU A 540      36.231 -32.286 -56.613  1.00  0.88           H  
ATOM   8020  HA  LEU A 540      38.024 -33.343 -58.758  1.00  0.88           H  
ATOM   8021 1HB  LEU A 540      37.271 -30.542 -57.956  1.00  0.88           H  
ATOM   8022 2HB  LEU A 540      38.304 -30.926 -59.339  1.00  0.88           H  
ATOM   8023  HG  LEU A 540      35.361 -31.620 -58.967  1.00  0.88           H  
ATOM   8024 1HD1 LEU A 540      35.067 -29.991 -60.746  1.00  0.88           H  
ATOM   8025 2HD1 LEU A 540      35.826 -29.242 -59.336  1.00  0.88           H  
ATOM   8026 3HD1 LEU A 540      36.800 -29.649 -60.767  1.00  0.88           H  
ATOM   8027 1HD2 LEU A 540      35.483 -32.383 -61.319  1.00  0.88           H  
ATOM   8028 2HD2 LEU A 540      37.238 -32.073 -61.336  1.00  0.88           H  
ATOM   8029 3HD2 LEU A 540      36.569 -33.341 -60.277  1.00  0.88           H  
ATOM   8030  N   ALA A 541      40.252 -33.081 -57.683  1.00  0.93           N  
ATOM   8031  CA  ALA A 541      41.546 -33.022 -56.987  1.00  0.93           C  
ATOM   8032  C   ALA A 541      42.114 -31.620 -56.908  1.00  0.93           C  
ATOM   8033  O   ALA A 541      42.627 -31.191 -55.874  1.00  0.93           O  
ATOM   8034  CB  ALA A 541      42.567 -33.879 -57.719  1.00  0.93           C  
ATOM   8035  H   ALA A 541      40.133 -33.718 -58.461  1.00  0.93           H  
ATOM   8036  HA  ALA A 541      41.400 -33.392 -55.972  1.00  0.93           H  
ATOM   8037 1HB  ALA A 541      43.516 -33.845 -57.183  1.00  0.93           H  
ATOM   8038 2HB  ALA A 541      42.233 -34.901 -57.785  1.00  0.93           H  
ATOM   8039 3HB  ALA A 541      42.710 -33.487 -58.724  1.00  0.93           H  
ATOM   8040  N   ALA A 542      41.945 -30.875 -57.987  1.00  0.97           N  
ATOM   8041  CA  ALA A 542      42.450 -29.519 -58.109  1.00  0.97           C  
ATOM   8042  C   ALA A 542      41.879 -28.593 -57.060  1.00  0.97           C  
ATOM   8043  O   ALA A 542      42.496 -27.593 -56.699  1.00  0.97           O  
ATOM   8044  CB  ALA A 542      42.112 -28.967 -59.473  1.00  0.97           C  
ATOM   8045  H   ALA A 542      41.473 -31.281 -58.780  1.00  0.97           H  
ATOM   8046  HA  ALA A 542      43.532 -29.552 -57.985  1.00  0.97           H  
ATOM   8047 1HB  ALA A 542      42.512 -27.957 -59.573  1.00  0.97           H  
ATOM   8048 2HB  ALA A 542      42.538 -29.602 -60.248  1.00  0.97           H  
ATOM   8049 3HB  ALA A 542      41.029 -28.936 -59.584  1.00  0.97           H  
ATOM   8050  N   THR A 543      40.687 -28.900 -56.575  1.00  0.98           N  
ATOM   8051  CA  THR A 543      40.033 -27.993 -55.677  1.00  0.98           C  
ATOM   8052  C   THR A 543      40.394 -28.287 -54.228  1.00  0.98           C  
ATOM   8053  O   THR A 543      40.112 -27.494 -53.333  1.00  0.98           O  
ATOM   8054  CB  THR A 543      38.530 -28.064 -55.902  1.00  0.98           C  
ATOM   8055  OG1 THR A 543      38.039 -29.333 -55.478  1.00  0.98           O  
ATOM   8056  CG2 THR A 543      38.278 -27.931 -57.414  1.00  0.98           C  
ATOM   8057  H   THR A 543      40.226 -29.778 -56.811  1.00  0.98           H  
ATOM   8058  HA  THR A 543      40.356 -26.989 -55.915  1.00  0.98           H  
ATOM   8059  HB  THR A 543      38.025 -27.272 -55.357  1.00  0.98           H  
ATOM   8060  HG1 THR A 543      38.622 -30.050 -55.798  1.00  0.98           H  
ATOM   8061 1HG2 THR A 543      37.206 -27.987 -57.608  1.00  0.98           H  
ATOM   8062 2HG2 THR A 543      38.657 -27.004 -57.779  1.00  0.98           H  
ATOM   8063 3HG2 THR A 543      38.787 -28.737 -57.932  1.00  0.98           H  
ATOM   8064  N   ALA A 544      41.089 -29.392 -53.969  1.00  0.97           N  
ATOM   8065  CA  ALA A 544      41.440 -29.706 -52.588  1.00  0.97           C  
ATOM   8066  C   ALA A 544      42.299 -28.589 -51.986  1.00  0.97           C  
ATOM   8067  O   ALA A 544      42.228 -28.310 -50.789  1.00  0.97           O  
ATOM   8068  CB  ALA A 544      42.163 -31.031 -52.519  1.00  0.97           C  
ATOM   8069  H   ALA A 544      41.385 -30.021 -54.716  1.00  0.97           H  
ATOM   8070  HA  ALA A 544      40.521 -29.772 -52.009  1.00  0.97           H  
ATOM   8071 1HB  ALA A 544      42.398 -31.264 -51.480  1.00  0.97           H  
ATOM   8072 2HB  ALA A 544      41.525 -31.812 -52.933  1.00  0.97           H  
ATOM   8073 3HB  ALA A 544      43.085 -30.970 -53.099  1.00  0.97           H  
ATOM   8074  N   GLU A 545      43.122 -27.964 -52.834  1.00  0.93           N  
ATOM   8075  CA  GLU A 545      44.020 -26.887 -52.438  1.00  0.93           C  
ATOM   8076  C   GLU A 545      43.450 -25.494 -52.751  1.00  0.93           C  
ATOM   8077  O   GLU A 545      43.910 -24.493 -52.199  1.00  0.93           O  
ATOM   8078  CB  GLU A 545      45.370 -27.056 -53.142  1.00  0.93           C  
ATOM   8079  CG  GLU A 545      46.111 -28.348 -52.785  1.00  0.93           C  
ATOM   8080  CD  GLU A 545      47.441 -28.499 -53.500  1.00  0.93           C  
ATOM   8081  OE1 GLU A 545      47.747 -27.680 -54.335  1.00  0.93           O  
ATOM   8082  OE2 GLU A 545      48.144 -29.437 -53.207  1.00  0.93           O  
ATOM   8083  H   GLU A 545      43.121 -28.262 -53.800  1.00  0.93           H  
ATOM   8084  HA  GLU A 545      44.178 -26.952 -51.361  1.00  0.93           H  
ATOM   8085 1HB  GLU A 545      45.214 -27.047 -54.223  1.00  0.93           H  
ATOM   8086 2HB  GLU A 545      46.017 -26.214 -52.897  1.00  0.93           H  
ATOM   8087 1HG  GLU A 545      46.284 -28.368 -51.709  1.00  0.93           H  
ATOM   8088 2HG  GLU A 545      45.471 -29.194 -53.037  1.00  0.93           H  
ATOM   8089  N   LEU A 546      42.486 -25.428 -53.671  1.00  0.88           N  
ATOM   8090  CA  LEU A 546      41.938 -24.153 -54.141  1.00  0.88           C  
ATOM   8091  C   LEU A 546      40.588 -23.762 -53.546  1.00  0.88           C  
ATOM   8092  O   LEU A 546      40.249 -22.582 -53.541  1.00  0.88           O  
ATOM   8093  CB  LEU A 546      41.767 -24.178 -55.655  1.00  0.88           C  
ATOM   8094  CG  LEU A 546      43.009 -24.418 -56.474  1.00  0.88           C  
ATOM   8095  CD1 LEU A 546      42.611 -24.496 -57.955  1.00  0.88           C  
ATOM   8096  CD2 LEU A 546      43.997 -23.304 -56.213  1.00  0.88           C  
ATOM   8097  H   LEU A 546      42.141 -26.291 -54.064  1.00  0.88           H  
ATOM   8098  HA  LEU A 546      42.651 -23.371 -53.887  1.00  0.88           H  
ATOM   8099 1HB  LEU A 546      41.055 -24.933 -55.910  1.00  0.88           H  
ATOM   8100 2HB  LEU A 546      41.360 -23.220 -55.964  1.00  0.88           H  
ATOM   8101  HG  LEU A 546      43.461 -25.369 -56.191  1.00  0.88           H  
ATOM   8102 1HD1 LEU A 546      43.495 -24.680 -58.561  1.00  0.88           H  
ATOM   8103 2HD1 LEU A 546      41.898 -25.311 -58.102  1.00  0.88           H  
ATOM   8104 3HD1 LEU A 546      42.150 -23.558 -58.263  1.00  0.88           H  
ATOM   8105 1HD2 LEU A 546      44.899 -23.473 -56.800  1.00  0.88           H  
ATOM   8106 2HD2 LEU A 546      43.550 -22.351 -56.495  1.00  0.88           H  
ATOM   8107 3HD2 LEU A 546      44.252 -23.289 -55.151  1.00  0.88           H  
ATOM   8108  N   ALA A 547      39.822 -24.731 -53.041  1.00  0.81           N  
ATOM   8109  CA  ALA A 547      38.461 -24.511 -52.553  1.00  0.81           C  
ATOM   8110  C   ALA A 547      38.321 -23.454 -51.472  1.00  0.81           C  
ATOM   8111  O   ALA A 547      37.329 -22.730 -51.458  1.00  0.81           O  
ATOM   8112  CB  ALA A 547      37.923 -25.801 -51.980  1.00  0.81           C  
ATOM   8113  H   ALA A 547      40.150 -25.691 -53.059  1.00  0.81           H  
ATOM   8114  HA  ALA A 547      37.848 -24.206 -53.400  1.00  0.81           H  
ATOM   8115 1HB  ALA A 547      36.924 -25.641 -51.648  1.00  0.81           H  
ATOM   8116 2HB  ALA A 547      37.934 -26.578 -52.738  1.00  0.81           H  
ATOM   8117 3HB  ALA A 547      38.535 -26.109 -51.133  1.00  0.81           H  
ATOM   8118  N   TYR A 548      39.285 -23.323 -50.573  1.00  0.76           N  
ATOM   8119  CA  TYR A 548      39.096 -22.356 -49.499  1.00  0.76           C  
ATOM   8120  C   TYR A 548      39.321 -20.937 -49.989  1.00  0.76           C  
ATOM   8121  O   TYR A 548      38.489 -20.051 -49.767  1.00  0.76           O  
ATOM   8122  CB  TYR A 548      39.997 -22.726 -48.332  1.00  0.76           C  
ATOM   8123  CG  TYR A 548      39.513 -24.006 -47.641  1.00  0.76           C  
ATOM   8124  CD1 TYR A 548      40.015 -25.242 -48.029  1.00  0.76           C  
ATOM   8125  CD2 TYR A 548      38.572 -23.936 -46.621  1.00  0.76           C  
ATOM   8126  CE1 TYR A 548      39.577 -26.400 -47.397  1.00  0.76           C  
ATOM   8127  CE2 TYR A 548      38.138 -25.091 -45.985  1.00  0.76           C  
ATOM   8128  CZ  TYR A 548      38.638 -26.320 -46.369  1.00  0.76           C  
ATOM   8129  OH  TYR A 548      38.226 -27.471 -45.733  1.00  0.76           O  
ATOM   8130  H   TYR A 548      40.108 -23.908 -50.619  1.00  0.76           H  
ATOM   8131  HA  TYR A 548      38.077 -22.408 -49.153  1.00  0.76           H  
ATOM   8132 1HB  TYR A 548      41.019 -22.881 -48.685  1.00  0.76           H  
ATOM   8133 2HB  TYR A 548      40.010 -21.917 -47.603  1.00  0.76           H  
ATOM   8134  HD1 TYR A 548      40.754 -25.305 -48.832  1.00  0.76           H  
ATOM   8135  HD2 TYR A 548      38.177 -22.971 -46.322  1.00  0.76           H  
ATOM   8136  HE1 TYR A 548      39.973 -27.371 -47.702  1.00  0.76           H  
ATOM   8137  HE2 TYR A 548      37.403 -25.024 -45.187  1.00  0.76           H  
ATOM   8138  HH  TYR A 548      38.543 -28.242 -46.220  1.00  0.76           H  
ATOM   8139  N   GLU A 549      40.401 -20.710 -50.724  1.00  0.71           N  
ATOM   8140  CA  GLU A 549      40.619 -19.366 -51.233  1.00  0.71           C  
ATOM   8141  C   GLU A 549      39.569 -19.071 -52.299  1.00  0.71           C  
ATOM   8142  O   GLU A 549      39.032 -17.965 -52.387  1.00  0.71           O  
ATOM   8143  CB  GLU A 549      42.037 -19.225 -51.786  1.00  0.71           C  
ATOM   8144  CG  GLU A 549      43.140 -19.271 -50.720  1.00  0.71           C  
ATOM   8145  CD  GLU A 549      43.053 -18.128 -49.719  1.00  0.71           C  
ATOM   8146  OE1 GLU A 549      42.985 -16.997 -50.138  1.00  0.71           O  
ATOM   8147  OE2 GLU A 549      43.035 -18.393 -48.528  1.00  0.71           O  
ATOM   8148  H   GLU A 549      41.059 -21.451 -50.917  1.00  0.71           H  
ATOM   8149  HA  GLU A 549      40.491 -18.656 -50.424  1.00  0.71           H  
ATOM   8150 1HB  GLU A 549      42.225 -20.030 -52.499  1.00  0.71           H  
ATOM   8151 2HB  GLU A 549      42.123 -18.282 -52.326  1.00  0.71           H  
ATOM   8152 1HG  GLU A 549      43.063 -20.217 -50.182  1.00  0.71           H  
ATOM   8153 2HG  GLU A 549      44.110 -19.244 -51.215  1.00  0.71           H  
ATOM   8154  N   GLY A 550      39.238 -20.099 -53.070  1.00  0.67           N  
ATOM   8155  CA  GLY A 550      38.294 -20.026 -54.156  1.00  0.67           C  
ATOM   8156  C   GLY A 550      36.932 -19.557 -53.701  1.00  0.67           C  
ATOM   8157  O   GLY A 550      36.421 -18.554 -54.200  1.00  0.67           O  
ATOM   8158  H   GLY A 550      39.692 -20.992 -52.932  1.00  0.67           H  
ATOM   8159 1HA  GLY A 550      38.678 -19.362 -54.928  1.00  0.67           H  
ATOM   8160 2HA  GLY A 550      38.218 -21.020 -54.579  1.00  0.67           H  
ATOM   8161  N   VAL A 551      36.350 -20.251 -52.731  1.00  0.64           N  
ATOM   8162  CA  VAL A 551      35.045 -19.870 -52.227  1.00  0.64           C  
ATOM   8163  C   VAL A 551      35.077 -18.476 -51.612  1.00  0.64           C  
ATOM   8164  O   VAL A 551      34.153 -17.693 -51.824  1.00  0.64           O  
ATOM   8165  CB  VAL A 551      34.520 -20.915 -51.251  1.00  0.64           C  
ATOM   8166  CG1 VAL A 551      33.297 -20.423 -50.569  1.00  0.64           C  
ATOM   8167  CG2 VAL A 551      34.185 -22.194 -52.016  1.00  0.64           C  
ATOM   8168  H   VAL A 551      36.809 -21.072 -52.335  1.00  0.64           H  
ATOM   8169  HA  VAL A 551      34.355 -19.850 -53.070  1.00  0.64           H  
ATOM   8170  HB  VAL A 551      35.280 -21.114 -50.495  1.00  0.64           H  
ATOM   8171 1HG1 VAL A 551      32.984 -21.176 -49.910  1.00  0.64           H  
ATOM   8172 2HG1 VAL A 551      33.535 -19.532 -50.019  1.00  0.64           H  
ATOM   8173 3HG1 VAL A 551      32.512 -20.215 -51.296  1.00  0.64           H  
ATOM   8174 1HG2 VAL A 551      33.808 -22.949 -51.328  1.00  0.64           H  
ATOM   8175 2HG2 VAL A 551      33.424 -21.981 -52.758  1.00  0.64           H  
ATOM   8176 3HG2 VAL A 551      35.080 -22.568 -52.512  1.00  0.64           H  
ATOM   8177  N   LYS A 552      36.135 -18.124 -50.871  1.00  0.61           N  
ATOM   8178  CA  LYS A 552      36.197 -16.770 -50.320  1.00  0.61           C  
ATOM   8179  C   LYS A 552      36.179 -15.709 -51.436  1.00  0.61           C  
ATOM   8180  O   LYS A 552      35.599 -14.627 -51.255  1.00  0.61           O  
ATOM   8181  CB  LYS A 552      37.440 -16.586 -49.448  1.00  0.61           C  
ATOM   8182  CG  LYS A 552      37.401 -17.317 -48.098  1.00  0.61           C  
ATOM   8183  CD  LYS A 552      38.575 -16.891 -47.220  1.00  0.61           C  
ATOM   8184  CE  LYS A 552      39.882 -17.425 -47.778  1.00  0.61           C  
ATOM   8185  NZ  LYS A 552      41.064 -17.058 -46.952  1.00  0.61           N  
ATOM   8186  H   LYS A 552      36.897 -18.782 -50.683  1.00  0.61           H  
ATOM   8187  HA  LYS A 552      35.325 -16.609 -49.698  1.00  0.61           H  
ATOM   8188 1HB  LYS A 552      38.315 -16.951 -49.993  1.00  0.61           H  
ATOM   8189 2HB  LYS A 552      37.595 -15.526 -49.256  1.00  0.61           H  
ATOM   8190 1HG  LYS A 552      36.478 -17.091 -47.583  1.00  0.61           H  
ATOM   8191 2HG  LYS A 552      37.444 -18.390 -48.262  1.00  0.61           H  
ATOM   8192 1HD  LYS A 552      38.624 -15.804 -47.174  1.00  0.61           H  
ATOM   8193 2HD  LYS A 552      38.435 -17.277 -46.209  1.00  0.61           H  
ATOM   8194 1HE  LYS A 552      39.820 -18.512 -47.839  1.00  0.61           H  
ATOM   8195 2HE  LYS A 552      40.024 -17.025 -48.782  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 552      41.895 -17.468 -47.418  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 552      41.160 -16.058 -46.905  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 552      40.973 -17.433 -46.029  1.00  0.61           H  
ATOM   8199  N   LYS A 553      36.796 -16.017 -52.590  1.00  0.60           N  
ATOM   8200  CA  LYS A 553      36.818 -15.101 -53.733  1.00  0.60           C  
ATOM   8201  C   LYS A 553      35.513 -15.164 -54.541  1.00  0.60           C  
ATOM   8202  O   LYS A 553      35.144 -14.201 -55.201  1.00  0.60           O  
ATOM   8203  CB  LYS A 553      37.997 -15.405 -54.655  1.00  0.60           C  
ATOM   8204  CG  LYS A 553      39.391 -15.189 -54.051  1.00  0.60           C  
ATOM   8205  CD  LYS A 553      39.647 -13.753 -53.779  1.00  0.60           C  
ATOM   8206  CE  LYS A 553      41.039 -13.524 -53.245  1.00  0.60           C  
ATOM   8207  NZ  LYS A 553      41.263 -12.090 -52.923  1.00  0.60           N  
ATOM   8208  H   LYS A 553      37.297 -16.905 -52.666  1.00  0.60           H  
ATOM   8209  HA  LYS A 553      36.928 -14.087 -53.354  1.00  0.60           H  
ATOM   8210 1HB  LYS A 553      37.937 -16.443 -54.999  1.00  0.60           H  
ATOM   8211 2HB  LYS A 553      37.915 -14.770 -55.511  1.00  0.60           H  
ATOM   8212 1HG  LYS A 553      39.465 -15.715 -53.110  1.00  0.60           H  
ATOM   8213 2HG  LYS A 553      40.150 -15.579 -54.723  1.00  0.60           H  
ATOM   8214 1HD  LYS A 553      39.526 -13.185 -54.704  1.00  0.60           H  
ATOM   8215 2HD  LYS A 553      38.925 -13.395 -53.048  1.00  0.60           H  
ATOM   8216 1HE  LYS A 553      41.179 -14.118 -52.343  1.00  0.60           H  
ATOM   8217 2HE  LYS A 553      41.768 -13.838 -53.993  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 553      42.197 -11.962 -52.567  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 553      41.141 -11.538 -53.762  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 553      40.591 -11.794 -52.226  1.00  0.60           H  
ATOM   8221  N   GLY A 554      34.823 -16.307 -54.491  1.00  0.59           N  
ATOM   8222  CA  GLY A 554      33.545 -16.542 -55.182  1.00  0.59           C  
ATOM   8223  C   GLY A 554      33.647 -17.335 -56.482  1.00  0.59           C  
ATOM   8224  O   GLY A 554      32.649 -17.878 -56.976  1.00  0.59           O  
ATOM   8225  H   GLY A 554      35.218 -17.076 -53.953  1.00  0.59           H  
ATOM   8226 1HA  GLY A 554      32.890 -17.077 -54.498  1.00  0.59           H  
ATOM   8227 2HA  GLY A 554      33.070 -15.589 -55.389  1.00  0.59           H  
ATOM   8228  N   ALA A 555      34.846 -17.428 -57.032  1.00  0.59           N  
ATOM   8229  CA  ALA A 555      35.056 -18.221 -58.233  1.00  0.59           C  
ATOM   8230  C   ALA A 555      36.498 -18.564 -58.383  1.00  0.59           C  
ATOM   8231  O   ALA A 555      37.377 -17.796 -57.973  1.00  0.59           O  
ATOM   8232  CB  ALA A 555      34.611 -17.525 -59.478  1.00  0.59           C  
ATOM   8233  H   ALA A 555      35.621 -16.961 -56.587  1.00  0.59           H  
ATOM   8234  HA  ALA A 555      34.499 -19.139 -58.121  1.00  0.59           H  
ATOM   8235 1HB  ALA A 555      34.784 -18.188 -60.318  1.00  0.59           H  
ATOM   8236 2HB  ALA A 555      33.554 -17.270 -59.411  1.00  0.59           H  
ATOM   8237 3HB  ALA A 555      35.190 -16.662 -59.599  1.00  0.59           H  
ATOM   8238  N   TYR A 556      36.742 -19.696 -59.005  1.00  0.60           N  
ATOM   8239  CA  TYR A 556      38.105 -20.081 -59.260  1.00  0.60           C  
ATOM   8240  C   TYR A 556      38.202 -21.072 -60.385  1.00  0.60           C  
ATOM   8241  O   TYR A 556      37.237 -21.759 -60.730  1.00  0.60           O  
ATOM   8242  CB  TYR A 556      38.706 -20.578 -57.952  1.00  0.60           C  
ATOM   8243  CG  TYR A 556      38.103 -21.822 -57.363  1.00  0.60           C  
ATOM   8244  CD1 TYR A 556      38.762 -23.015 -57.487  1.00  0.60           C  
ATOM   8245  CD2 TYR A 556      36.859 -21.771 -56.720  1.00  0.60           C  
ATOM   8246  CE1 TYR A 556      38.233 -24.138 -56.934  1.00  0.60           C  
ATOM   8247  CE2 TYR A 556      36.321 -22.909 -56.186  1.00  0.60           C  
ATOM   8248  CZ  TYR A 556      37.009 -24.092 -56.282  1.00  0.60           C  
ATOM   8249  OH  TYR A 556      36.473 -25.230 -55.745  1.00  0.60           O  
ATOM   8250  H   TYR A 556      35.950 -20.268 -59.310  1.00  0.60           H  
ATOM   8251  HA  TYR A 556      38.659 -19.194 -59.567  1.00  0.60           H  
ATOM   8252 1HB  TYR A 556      39.767 -20.776 -58.111  1.00  0.60           H  
ATOM   8253 2HB  TYR A 556      38.650 -19.796 -57.209  1.00  0.60           H  
ATOM   8254  HD1 TYR A 556      39.723 -23.059 -58.002  1.00  0.60           H  
ATOM   8255  HD2 TYR A 556      36.318 -20.830 -56.633  1.00  0.60           H  
ATOM   8256  HE1 TYR A 556      38.774 -25.053 -57.013  1.00  0.60           H  
ATOM   8257  HE2 TYR A 556      35.354 -22.877 -55.676  1.00  0.60           H  
ATOM   8258  HH  TYR A 556      35.498 -25.130 -55.698  1.00  0.60           H  
ATOM   8259  N   VAL A 557      39.382 -21.193 -60.939  1.00  0.61           N  
ATOM   8260  CA  VAL A 557      39.539 -22.145 -62.007  1.00  0.61           C  
ATOM   8261  C   VAL A 557      39.766 -23.508 -61.371  1.00  0.61           C  
ATOM   8262  O   VAL A 557      40.596 -23.636 -60.471  1.00  0.61           O  
ATOM   8263  CB  VAL A 557      40.693 -21.721 -62.918  1.00  0.61           C  
ATOM   8264  CG1 VAL A 557      40.864 -22.728 -64.019  1.00  0.61           C  
ATOM   8265  CG2 VAL A 557      40.424 -20.308 -63.452  1.00  0.61           C  
ATOM   8266  H   VAL A 557      40.162 -20.628 -60.632  1.00  0.61           H  
ATOM   8267  HA  VAL A 557      38.636 -22.178 -62.601  1.00  0.61           H  
ATOM   8268  HB  VAL A 557      41.618 -21.718 -62.345  1.00  0.61           H  
ATOM   8269 1HG1 VAL A 557      41.694 -22.425 -64.641  1.00  0.61           H  
ATOM   8270 2HG1 VAL A 557      41.060 -23.692 -63.584  1.00  0.61           H  
ATOM   8271 3HG1 VAL A 557      39.956 -22.776 -64.618  1.00  0.61           H  
ATOM   8272 1HG2 VAL A 557      41.250 -19.986 -64.088  1.00  0.61           H  
ATOM   8273 2HG2 VAL A 557      39.516 -20.286 -64.026  1.00  0.61           H  
ATOM   8274 3HG2 VAL A 557      40.330 -19.625 -62.613  1.00  0.61           H  
ATOM   8275  N   VAL A 558      39.003 -24.509 -61.798  1.00  0.64           N  
ATOM   8276  CA  VAL A 558      39.138 -25.841 -61.218  1.00  0.64           C  
ATOM   8277  C   VAL A 558      39.972 -26.704 -62.137  1.00  0.64           C  
ATOM   8278  O   VAL A 558      40.611 -27.660 -61.708  1.00  0.64           O  
ATOM   8279  CB  VAL A 558      37.755 -26.511 -61.008  1.00  0.64           C  
ATOM   8280  CG1 VAL A 558      36.926 -25.654 -60.110  1.00  0.64           C  
ATOM   8281  CG2 VAL A 558      37.025 -26.726 -62.307  1.00  0.64           C  
ATOM   8282  H   VAL A 558      38.345 -24.331 -62.547  1.00  0.64           H  
ATOM   8283  HA  VAL A 558      39.639 -25.762 -60.254  1.00  0.64           H  
ATOM   8284  HB  VAL A 558      37.905 -27.466 -60.512  1.00  0.64           H  
ATOM   8285 1HG1 VAL A 558      35.977 -26.147 -59.936  1.00  0.64           H  
ATOM   8286 2HG1 VAL A 558      37.431 -25.515 -59.178  1.00  0.64           H  
ATOM   8287 3HG1 VAL A 558      36.763 -24.684 -60.583  1.00  0.64           H  
ATOM   8288 1HG2 VAL A 558      36.062 -27.193 -62.110  1.00  0.64           H  
ATOM   8289 2HG2 VAL A 558      36.871 -25.774 -62.766  1.00  0.64           H  
ATOM   8290 3HG2 VAL A 558      37.593 -27.367 -62.966  1.00  0.64           H  
ATOM   8291  N   SER A 559      39.981 -26.347 -63.411  1.00  0.68           N  
ATOM   8292  CA  SER A 559      40.761 -27.094 -64.377  1.00  0.68           C  
ATOM   8293  C   SER A 559      41.306 -26.171 -65.471  1.00  0.68           C  
ATOM   8294  O   SER A 559      40.593 -25.898 -66.437  1.00  0.68           O  
ATOM   8295  CB  SER A 559      39.939 -28.202 -64.980  1.00  0.68           C  
ATOM   8296  OG  SER A 559      40.736 -29.001 -65.791  1.00  0.68           O  
ATOM   8297  H   SER A 559      39.409 -25.555 -63.705  1.00  0.68           H  
ATOM   8298  HA  SER A 559      41.592 -27.571 -63.861  1.00  0.68           H  
ATOM   8299 1HB  SER A 559      39.480 -28.805 -64.198  1.00  0.68           H  
ATOM   8300 2HB  SER A 559      39.144 -27.776 -65.570  1.00  0.68           H  
ATOM   8301  HG  SER A 559      40.133 -29.402 -66.433  1.00  0.68           H  
ATOM   8302  N   PRO A 560      42.466 -25.530 -65.274  1.00  0.73           N  
ATOM   8303  CA  PRO A 560      43.080 -24.597 -66.207  1.00  0.73           C  
ATOM   8304  C   PRO A 560      43.392 -25.224 -67.556  1.00  0.73           C  
ATOM   8305  O   PRO A 560      43.812 -26.379 -67.630  1.00  0.73           O  
ATOM   8306  CB  PRO A 560      44.391 -24.228 -65.496  1.00  0.73           C  
ATOM   8307  CG  PRO A 560      44.129 -24.499 -64.024  1.00  0.73           C  
ATOM   8308  CD  PRO A 560      43.220 -25.709 -64.012  1.00  0.73           C  
ATOM   8309  HA  PRO A 560      42.431 -23.724 -66.343  1.00  0.73           H  
ATOM   8310 1HB  PRO A 560      45.217 -24.828 -65.908  1.00  0.73           H  
ATOM   8311 2HB  PRO A 560      44.635 -23.175 -65.698  1.00  0.73           H  
ATOM   8312 1HG  PRO A 560      45.080 -24.683 -63.502  1.00  0.73           H  
ATOM   8313 2HG  PRO A 560      43.677 -23.619 -63.546  1.00  0.73           H  
ATOM   8314 1HD  PRO A 560      43.807 -26.638 -64.041  1.00  0.73           H  
ATOM   8315 2HD  PRO A 560      42.576 -25.648 -63.126  1.00  0.73           H  
ATOM   8316  N   ALA A 561      43.262 -24.427 -68.610  1.00  0.77           N  
ATOM   8317  CA  ALA A 561      43.622 -24.840 -69.958  1.00  0.77           C  
ATOM   8318  C   ALA A 561      45.091 -25.171 -70.060  1.00  0.77           C  
ATOM   8319  O   ALA A 561      45.935 -24.485 -69.477  1.00  0.77           O  
ATOM   8320  CB  ALA A 561      43.318 -23.742 -70.941  1.00  0.77           C  
ATOM   8321  H   ALA A 561      42.837 -23.515 -68.499  1.00  0.77           H  
ATOM   8322  HA  ALA A 561      43.041 -25.728 -70.205  1.00  0.77           H  
ATOM   8323 1HB  ALA A 561      43.559 -24.066 -71.950  1.00  0.77           H  
ATOM   8324 2HB  ALA A 561      42.275 -23.535 -70.857  1.00  0.77           H  
ATOM   8325 3HB  ALA A 561      43.894 -22.850 -70.699  1.00  0.77           H  
ATOM   8326  N   LYS A 562      45.412 -26.148 -70.897  1.00  0.80           N  
ATOM   8327  CA  LYS A 562      46.795 -26.547 -71.109  1.00  0.80           C  
ATOM   8328  C   LYS A 562      47.667 -25.406 -71.629  1.00  0.80           C  
ATOM   8329  O   LYS A 562      48.857 -25.346 -71.325  1.00  0.80           O  
ATOM   8330  CB  LYS A 562      46.854 -27.715 -72.093  1.00  0.80           C  
ATOM   8331  CG  LYS A 562      46.317 -29.036 -71.549  1.00  0.80           C  
ATOM   8332  CD  LYS A 562      46.420 -30.148 -72.591  1.00  0.80           C  
ATOM   8333  CE  LYS A 562      45.878 -31.466 -72.056  1.00  0.80           C  
ATOM   8334  NZ  LYS A 562      45.989 -32.560 -73.060  1.00  0.80           N  
ATOM   8335  H   LYS A 562      44.677 -26.658 -71.363  1.00  0.80           H  
ATOM   8336  HA  LYS A 562      47.206 -26.872 -70.153  1.00  0.80           H  
ATOM   8337 1HB  LYS A 562      46.282 -27.463 -72.987  1.00  0.80           H  
ATOM   8338 2HB  LYS A 562      47.886 -27.873 -72.403  1.00  0.80           H  
ATOM   8339 1HG  LYS A 562      46.886 -29.322 -70.664  1.00  0.80           H  
ATOM   8340 2HG  LYS A 562      45.273 -28.910 -71.263  1.00  0.80           H  
ATOM   8341 1HD  LYS A 562      45.852 -29.865 -73.481  1.00  0.80           H  
ATOM   8342 2HD  LYS A 562      47.463 -30.283 -72.877  1.00  0.80           H  
ATOM   8343 1HE  LYS A 562      46.435 -31.746 -71.164  1.00  0.80           H  
ATOM   8344 2HE  LYS A 562      44.828 -31.337 -71.792  1.00  0.80           H  
ATOM   8345 1HZ  LYS A 562      45.618 -33.414 -72.670  1.00  0.80           H  
ATOM   8346 2HZ  LYS A 562      45.467 -32.313 -73.889  1.00  0.80           H  
ATOM   8347 3HZ  LYS A 562      46.961 -32.695 -73.304  1.00  0.80           H  
ATOM   8348  N   ASN A 563      47.086 -24.501 -72.418  1.00  0.81           N  
ATOM   8349  CA  ASN A 563      47.863 -23.397 -72.965  1.00  0.81           C  
ATOM   8350  C   ASN A 563      47.723 -22.090 -72.183  1.00  0.81           C  
ATOM   8351  O   ASN A 563      48.077 -21.031 -72.698  1.00  0.81           O  
ATOM   8352  CB  ASN A 563      47.481 -23.135 -74.410  1.00  0.81           C  
ATOM   8353  CG  ASN A 563      46.057 -22.609 -74.565  1.00  0.81           C  
ATOM   8354  OD1 ASN A 563      45.242 -22.682 -73.637  1.00  0.81           O  
ATOM   8355  ND2 ASN A 563      45.759 -22.088 -75.735  1.00  0.81           N  
ATOM   8356  H   ASN A 563      46.108 -24.592 -72.643  1.00  0.81           H  
ATOM   8357  HA  ASN A 563      48.917 -23.673 -72.934  1.00  0.81           H  
ATOM   8358 1HB  ASN A 563      48.170 -22.413 -74.843  1.00  0.81           H  
ATOM   8359 2HB  ASN A 563      47.574 -24.059 -74.980  1.00  0.81           H  
ATOM   8360 1HD2 ASN A 563      44.839 -21.727 -75.915  1.00  0.81           H  
ATOM   8361 2HD2 ASN A 563      46.451 -22.052 -76.454  1.00  0.81           H  
ATOM   8362  N   GLY A 564      47.159 -22.109 -70.971  1.00  0.79           N  
ATOM   8363  CA  GLY A 564      47.049 -20.870 -70.179  1.00  0.79           C  
ATOM   8364  C   GLY A 564      45.905 -19.919 -70.595  1.00  0.79           C  
ATOM   8365  O   GLY A 564      45.117 -19.466 -69.762  1.00  0.79           O  
ATOM   8366  H   GLY A 564      46.839 -22.988 -70.561  1.00  0.79           H  
ATOM   8367 1HA  GLY A 564      46.915 -21.145 -69.132  1.00  0.79           H  
ATOM   8368 2HA  GLY A 564      47.995 -20.334 -70.234  1.00  0.79           H  
ATOM   8369  N   ALA A 565      45.833 -19.631 -71.892  1.00  0.75           N  
ATOM   8370  CA  ALA A 565      44.862 -18.730 -72.515  1.00  0.75           C  
ATOM   8371  C   ALA A 565      43.987 -19.476 -73.532  1.00  0.75           C  
ATOM   8372  O   ALA A 565      44.324 -19.509 -74.717  1.00  0.75           O  
ATOM   8373  CB  ALA A 565      45.561 -17.592 -73.225  1.00  0.75           C  
ATOM   8374  H   ALA A 565      46.554 -20.050 -72.469  1.00  0.75           H  
ATOM   8375  HA  ALA A 565      44.260 -18.293 -71.733  1.00  0.75           H  
ATOM   8376 1HB  ALA A 565      44.815 -16.924 -73.657  1.00  0.75           H  
ATOM   8377 2HB  ALA A 565      46.174 -17.044 -72.512  1.00  0.75           H  
ATOM   8378 3HB  ALA A 565      46.193 -17.993 -74.017  1.00  0.75           H  
ATOM   8379  N   PRO A 566      42.878 -20.096 -73.097  1.00  0.70           N  
ATOM   8380  CA  PRO A 566      42.020 -20.993 -73.843  1.00  0.70           C  
ATOM   8381  C   PRO A 566      41.201 -20.362 -74.937  1.00  0.70           C  
ATOM   8382  O   PRO A 566      40.995 -19.154 -74.976  1.00  0.70           O  
ATOM   8383  CB  PRO A 566      41.074 -21.512 -72.781  1.00  0.70           C  
ATOM   8384  CG  PRO A 566      41.022 -20.479 -71.758  1.00  0.70           C  
ATOM   8385  CD  PRO A 566      42.393 -19.866 -71.720  1.00  0.70           C  
ATOM   8386  HA  PRO A 566      42.629 -21.814 -74.249  1.00  0.70           H  
ATOM   8387 1HB  PRO A 566      40.099 -21.659 -73.228  1.00  0.70           H  
ATOM   8388 2HB  PRO A 566      41.384 -22.469 -72.452  1.00  0.70           H  
ATOM   8389 1HG  PRO A 566      40.242 -19.781 -72.028  1.00  0.70           H  
ATOM   8390 2HG  PRO A 566      40.729 -20.924 -70.814  1.00  0.70           H  
ATOM   8391 1HD  PRO A 566      42.258 -18.807 -71.493  1.00  0.70           H  
ATOM   8392 2HD  PRO A 566      43.026 -20.382 -70.985  1.00  0.70           H  
ATOM   8393  N   GLU A 567      40.721 -21.219 -75.821  1.00  0.65           N  
ATOM   8394  CA  GLU A 567      39.797 -20.873 -76.872  1.00  0.65           C  
ATOM   8395  C   GLU A 567      38.407 -20.674 -76.284  1.00  0.65           C  
ATOM   8396  O   GLU A 567      37.620 -19.878 -76.788  1.00  0.65           O  
ATOM   8397  CB  GLU A 567      39.798 -21.988 -77.907  1.00  0.65           C  
ATOM   8398  CG  GLU A 567      41.118 -22.093 -78.633  1.00  0.65           C  
ATOM   8399  CD  GLU A 567      41.178 -23.195 -79.598  1.00  0.65           C  
ATOM   8400  OE1 GLU A 567      41.191 -22.924 -80.775  1.00  0.65           O  
ATOM   8401  OE2 GLU A 567      41.248 -24.325 -79.178  1.00  0.65           O  
ATOM   8402  H   GLU A 567      40.958 -22.195 -75.714  1.00  0.65           H  
ATOM   8403  HA  GLU A 567      40.118 -19.939 -77.334  1.00  0.65           H  
ATOM   8404 1HB  GLU A 567      39.591 -22.944 -77.419  1.00  0.65           H  
ATOM   8405 2HB  GLU A 567      39.021 -21.814 -78.637  1.00  0.65           H  
ATOM   8406 1HG  GLU A 567      41.299 -21.157 -79.157  1.00  0.65           H  
ATOM   8407 2HG  GLU A 567      41.909 -22.221 -77.893  1.00  0.65           H  
ATOM   8408  N   ALA A 568      38.124 -21.377 -75.184  1.00  0.61           N  
ATOM   8409  CA  ALA A 568      36.814 -21.261 -74.545  1.00  0.61           C  
ATOM   8410  C   ALA A 568      36.871 -21.446 -73.037  1.00  0.61           C  
ATOM   8411  O   ALA A 568      37.777 -22.095 -72.502  1.00  0.61           O  
ATOM   8412  CB  ALA A 568      35.850 -22.292 -75.112  1.00  0.61           C  
ATOM   8413  H   ALA A 568      38.826 -22.032 -74.838  1.00  0.61           H  
ATOM   8414  HA  ALA A 568      36.431 -20.262 -74.746  1.00  0.61           H  
ATOM   8415 1HB  ALA A 568      34.872 -22.161 -74.641  1.00  0.61           H  
ATOM   8416 2HB  ALA A 568      35.751 -22.156 -76.175  1.00  0.61           H  
ATOM   8417 3HB  ALA A 568      36.208 -23.280 -74.911  1.00  0.61           H  
ATOM   8418  N   LEU A 569      35.902 -20.847 -72.353  1.00  0.58           N  
ATOM   8419  CA  LEU A 569      35.800 -21.058 -70.911  1.00  0.58           C  
ATOM   8420  C   LEU A 569      34.486 -21.757 -70.612  1.00  0.58           C  
ATOM   8421  O   LEU A 569      33.457 -21.397 -71.193  1.00  0.58           O  
ATOM   8422  CB  LEU A 569      35.790 -19.734 -70.118  1.00  0.58           C  
ATOM   8423  CG  LEU A 569      36.924 -18.733 -70.346  1.00  0.58           C  
ATOM   8424  CD1 LEU A 569      36.688 -17.497 -69.510  1.00  0.58           C  
ATOM   8425  CD2 LEU A 569      38.232 -19.338 -70.013  1.00  0.58           C  
ATOM   8426  H   LEU A 569      35.210 -20.303 -72.877  1.00  0.58           H  
ATOM   8427  HA  LEU A 569      36.620 -21.689 -70.571  1.00  0.58           H  
ATOM   8428 1HB  LEU A 569      34.861 -19.232 -70.330  1.00  0.58           H  
ATOM   8429 2HB  LEU A 569      35.787 -19.984 -69.072  1.00  0.58           H  
ATOM   8430  HG  LEU A 569      36.903 -18.436 -71.366  1.00  0.58           H  
ATOM   8431 1HD1 LEU A 569      37.469 -16.766 -69.701  1.00  0.58           H  
ATOM   8432 2HD1 LEU A 569      35.747 -17.065 -69.746  1.00  0.58           H  
ATOM   8433 3HD1 LEU A 569      36.697 -17.777 -68.470  1.00  0.58           H  
ATOM   8434 1HD2 LEU A 569      39.028 -18.613 -70.200  1.00  0.58           H  
ATOM   8435 2HD2 LEU A 569      38.241 -19.623 -68.972  1.00  0.58           H  
ATOM   8436 3HD2 LEU A 569      38.378 -20.217 -70.632  1.00  0.58           H  
ATOM   8437  N   LEU A 570      34.491 -22.692 -69.677  1.00  0.58           N  
ATOM   8438  CA  LEU A 570      33.236 -23.287 -69.242  1.00  0.58           C  
ATOM   8439  C   LEU A 570      33.005 -22.837 -67.805  1.00  0.58           C  
ATOM   8440  O   LEU A 570      33.919 -22.911 -66.982  1.00  0.58           O  
ATOM   8441  CB  LEU A 570      33.287 -24.816 -69.320  1.00  0.58           C  
ATOM   8442  CG  LEU A 570      33.628 -25.436 -70.661  1.00  0.58           C  
ATOM   8443  CD1 LEU A 570      33.723 -26.936 -70.503  1.00  0.58           C  
ATOM   8444  CD2 LEU A 570      32.602 -25.087 -71.676  1.00  0.58           C  
ATOM   8445  H   LEU A 570      35.374 -22.984 -69.261  1.00  0.58           H  
ATOM   8446  HA  LEU A 570      32.424 -22.925 -69.866  1.00  0.58           H  
ATOM   8447 1HB  LEU A 570      34.010 -25.159 -68.603  1.00  0.58           H  
ATOM   8448 2HB  LEU A 570      32.314 -25.200 -69.025  1.00  0.58           H  
ATOM   8449  HG  LEU A 570      34.567 -25.061 -70.981  1.00  0.58           H  
ATOM   8450 1HD1 LEU A 570      33.984 -27.390 -71.453  1.00  0.58           H  
ATOM   8451 2HD1 LEU A 570      34.485 -27.180 -69.774  1.00  0.58           H  
ATOM   8452 3HD1 LEU A 570      32.768 -27.322 -70.168  1.00  0.58           H  
ATOM   8453 1HD2 LEU A 570      32.869 -25.533 -72.635  1.00  0.58           H  
ATOM   8454 2HD2 LEU A 570      31.636 -25.461 -71.361  1.00  0.58           H  
ATOM   8455 3HD2 LEU A 570      32.564 -24.009 -71.777  1.00  0.58           H  
ATOM   8456  N   LEU A 571      31.806 -22.358 -67.507  1.00  0.59           N  
ATOM   8457  CA  LEU A 571      31.521 -21.890 -66.157  1.00  0.59           C  
ATOM   8458  C   LEU A 571      30.372 -22.690 -65.567  1.00  0.59           C  
ATOM   8459  O   LEU A 571      29.379 -22.939 -66.249  1.00  0.59           O  
ATOM   8460  CB  LEU A 571      31.099 -20.415 -66.184  1.00  0.59           C  
ATOM   8461  CG  LEU A 571      32.087 -19.381 -66.755  1.00  0.59           C  
ATOM   8462  CD1 LEU A 571      32.041 -19.377 -68.306  1.00  0.59           C  
ATOM   8463  CD2 LEU A 571      31.680 -18.017 -66.243  1.00  0.59           C  
ATOM   8464  H   LEU A 571      31.097 -22.304 -68.237  1.00  0.59           H  
ATOM   8465  HA  LEU A 571      32.400 -22.016 -65.534  1.00  0.59           H  
ATOM   8466 1HB  LEU A 571      30.171 -20.326 -66.738  1.00  0.59           H  
ATOM   8467 2HB  LEU A 571      30.914 -20.124 -65.158  1.00  0.59           H  
ATOM   8468  HG  LEU A 571      33.103 -19.621 -66.441  1.00  0.59           H  
ATOM   8469 1HD1 LEU A 571      32.740 -18.630 -68.680  1.00  0.59           H  
ATOM   8470 2HD1 LEU A 571      32.315 -20.341 -68.702  1.00  0.59           H  
ATOM   8471 3HD1 LEU A 571      31.029 -19.133 -68.640  1.00  0.59           H  
ATOM   8472 1HD2 LEU A 571      32.348 -17.264 -66.638  1.00  0.59           H  
ATOM   8473 2HD2 LEU A 571      30.665 -17.806 -66.579  1.00  0.59           H  
ATOM   8474 3HD2 LEU A 571      31.718 -18.004 -65.157  1.00  0.59           H  
ATOM   8475  N   ALA A 572      30.460 -23.046 -64.293  1.00  0.61           N  
ATOM   8476  CA  ALA A 572      29.344 -23.782 -63.689  1.00  0.61           C  
ATOM   8477  C   ALA A 572      29.329 -23.717 -62.168  1.00  0.61           C  
ATOM   8478  O   ALA A 572      30.323 -23.363 -61.533  1.00  0.61           O  
ATOM   8479  CB  ALA A 572      29.380 -25.224 -64.136  1.00  0.61           C  
ATOM   8480  H   ALA A 572      31.322 -22.847 -63.777  1.00  0.61           H  
ATOM   8481  HA  ALA A 572      28.413 -23.336 -64.046  1.00  0.61           H  
ATOM   8482 1HB  ALA A 572      28.530 -25.748 -63.712  1.00  0.61           H  
ATOM   8483 2HB  ALA A 572      29.333 -25.290 -65.218  1.00  0.61           H  
ATOM   8484 3HB  ALA A 572      30.287 -25.663 -63.794  1.00  0.61           H  
ATOM   8485  N   THR A 573      28.179 -24.056 -61.593  1.00  0.64           N  
ATOM   8486  CA  THR A 573      28.012 -24.133 -60.145  1.00  0.64           C  
ATOM   8487  C   THR A 573      27.385 -25.474 -59.777  1.00  0.64           C  
ATOM   8488  O   THR A 573      26.904 -26.185 -60.660  1.00  0.64           O  
ATOM   8489  CB  THR A 573      27.110 -22.997 -59.647  1.00  0.64           C  
ATOM   8490  OG1 THR A 573      25.791 -23.171 -60.176  1.00  0.64           O  
ATOM   8491  CG2 THR A 573      27.624 -21.682 -60.110  1.00  0.64           C  
ATOM   8492  H   THR A 573      27.391 -24.305 -62.183  1.00  0.64           H  
ATOM   8493  HA  THR A 573      28.987 -24.065 -59.659  1.00  0.64           H  
ATOM   8494  HB  THR A 573      27.080 -23.013 -58.557  1.00  0.64           H  
ATOM   8495  HG1 THR A 573      25.824 -23.123 -61.135  1.00  0.64           H  
ATOM   8496 1HG2 THR A 573      26.989 -20.876 -59.745  1.00  0.64           H  
ATOM   8497 2HG2 THR A 573      28.609 -21.577 -59.722  1.00  0.64           H  
ATOM   8498 3HG2 THR A 573      27.654 -21.649 -61.189  1.00  0.64           H  
ATOM   8499  N   GLY A 574      27.382 -25.833 -58.500  1.00  0.66           N  
ATOM   8500  CA  GLY A 574      26.701 -27.064 -58.135  1.00  0.66           C  
ATOM   8501  C   GLY A 574      27.288 -28.277 -58.860  1.00  0.66           C  
ATOM   8502  O   GLY A 574      28.457 -28.289 -59.267  1.00  0.66           O  
ATOM   8503  H   GLY A 574      27.790 -25.247 -57.764  1.00  0.66           H  
ATOM   8504 1HA  GLY A 574      26.762 -27.207 -57.056  1.00  0.66           H  
ATOM   8505 2HA  GLY A 574      25.641 -26.974 -58.378  1.00  0.66           H  
ATOM   8506  N   SER A 575      26.442 -29.278 -59.081  1.00  0.68           N  
ATOM   8507  CA  SER A 575      26.832 -30.539 -59.709  1.00  0.68           C  
ATOM   8508  C   SER A 575      27.250 -30.367 -61.167  1.00  0.68           C  
ATOM   8509  O   SER A 575      27.919 -31.233 -61.746  1.00  0.68           O  
ATOM   8510  CB  SER A 575      25.663 -31.528 -59.645  1.00  0.68           C  
ATOM   8511  OG  SER A 575      24.603 -31.152 -60.492  1.00  0.68           O  
ATOM   8512  H   SER A 575      25.482 -29.168 -58.777  1.00  0.68           H  
ATOM   8513  HA  SER A 575      27.681 -30.944 -59.161  1.00  0.68           H  
ATOM   8514 1HB  SER A 575      26.005 -32.525 -59.914  1.00  0.68           H  
ATOM   8515 2HB  SER A 575      25.304 -31.573 -58.618  1.00  0.68           H  
ATOM   8516  HG  SER A 575      24.665 -30.179 -60.613  1.00  0.68           H  
ATOM   8517  N   GLU A 576      26.870 -29.242 -61.767  1.00  0.69           N  
ATOM   8518  CA  GLU A 576      27.149 -28.964 -63.164  1.00  0.69           C  
ATOM   8519  C   GLU A 576      28.635 -28.809 -63.447  1.00  0.69           C  
ATOM   8520  O   GLU A 576      29.076 -28.961 -64.590  1.00  0.69           O  
ATOM   8521  CB  GLU A 576      26.343 -27.770 -63.605  1.00  0.69           C  
ATOM   8522  CG  GLU A 576      24.875 -28.041 -63.592  1.00  0.69           C  
ATOM   8523  CD  GLU A 576      24.231 -27.915 -62.200  1.00  0.69           C  
ATOM   8524  OE1 GLU A 576      24.726 -28.514 -61.274  1.00  0.69           O  
ATOM   8525  OE2 GLU A 576      23.269 -27.187 -62.073  1.00  0.69           O  
ATOM   8526  H   GLU A 576      26.414 -28.511 -61.223  1.00  0.69           H  
ATOM   8527  HA  GLU A 576      26.797 -29.815 -63.745  1.00  0.69           H  
ATOM   8528 1HB  GLU A 576      26.540 -26.924 -62.964  1.00  0.69           H  
ATOM   8529 2HB  GLU A 576      26.634 -27.486 -64.614  1.00  0.69           H  
ATOM   8530 1HG  GLU A 576      24.379 -27.410 -64.303  1.00  0.69           H  
ATOM   8531 2HG  GLU A 576      24.741 -29.068 -63.933  1.00  0.69           H  
ATOM   8532  N   VAL A 577      29.423 -28.545 -62.406  1.00  0.69           N  
ATOM   8533  CA  VAL A 577      30.850 -28.407 -62.596  1.00  0.69           C  
ATOM   8534  C   VAL A 577      31.394 -29.725 -63.124  1.00  0.69           C  
ATOM   8535  O   VAL A 577      32.318 -29.731 -63.935  1.00  0.69           O  
ATOM   8536  CB  VAL A 577      31.567 -28.000 -61.306  1.00  0.69           C  
ATOM   8537  CG1 VAL A 577      33.071 -28.034 -61.535  1.00  0.69           C  
ATOM   8538  CG2 VAL A 577      31.108 -26.604 -60.902  1.00  0.69           C  
ATOM   8539  H   VAL A 577      29.021 -28.441 -61.470  1.00  0.69           H  
ATOM   8540  HA  VAL A 577      31.040 -27.645 -63.339  1.00  0.69           H  
ATOM   8541  HB  VAL A 577      31.330 -28.712 -60.524  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 577      33.589 -27.756 -60.617  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 577      33.356 -29.037 -61.832  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 577      33.336 -27.331 -62.328  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 577      31.608 -26.294 -59.990  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 577      31.351 -25.900 -61.689  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 577      30.028 -26.616 -60.741  1.00  0.69           H  
ATOM   8548  N   GLY A 578      30.870 -30.857 -62.638  1.00  0.68           N  
ATOM   8549  CA  GLY A 578      31.355 -32.145 -63.111  1.00  0.68           C  
ATOM   8550  C   GLY A 578      31.139 -32.285 -64.623  1.00  0.68           C  
ATOM   8551  O   GLY A 578      31.970 -32.866 -65.326  1.00  0.68           O  
ATOM   8552  H   GLY A 578      30.072 -30.827 -62.004  1.00  0.68           H  
ATOM   8553 1HA  GLY A 578      32.415 -32.244 -62.877  1.00  0.68           H  
ATOM   8554 2HA  GLY A 578      30.830 -32.944 -62.585  1.00  0.68           H  
ATOM   8555  N   LEU A 579      30.025 -31.739 -65.136  1.00  0.67           N  
ATOM   8556  CA  LEU A 579      29.749 -31.819 -66.568  1.00  0.67           C  
ATOM   8557  C   LEU A 579      30.759 -30.980 -67.313  1.00  0.67           C  
ATOM   8558  O   LEU A 579      31.301 -31.398 -68.338  1.00  0.67           O  
ATOM   8559  CB  LEU A 579      28.369 -31.231 -66.903  1.00  0.67           C  
ATOM   8560  CG  LEU A 579      27.143 -31.945 -66.430  1.00  0.67           C  
ATOM   8561  CD1 LEU A 579      25.936 -31.018 -66.679  1.00  0.67           C  
ATOM   8562  CD2 LEU A 579      27.008 -33.247 -67.196  1.00  0.67           C  
ATOM   8563  H   LEU A 579      29.379 -31.256 -64.524  1.00  0.67           H  
ATOM   8564  HA  LEU A 579      29.822 -32.854 -66.896  1.00  0.67           H  
ATOM   8565 1HB  LEU A 579      28.318 -30.221 -66.523  1.00  0.67           H  
ATOM   8566 2HB  LEU A 579      28.292 -31.173 -67.988  1.00  0.67           H  
ATOM   8567  HG  LEU A 579      27.207 -32.150 -65.359  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 579      25.024 -31.503 -66.359  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 579      26.068 -30.092 -66.123  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 579      25.870 -30.792 -67.739  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 579      26.109 -33.769 -66.881  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 579      26.943 -33.030 -68.262  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 579      27.879 -33.872 -67.007  1.00  0.67           H  
ATOM   8574  N   ALA A 580      31.024 -29.791 -66.764  1.00  0.66           N  
ATOM   8575  CA  ALA A 580      31.950 -28.851 -67.368  1.00  0.66           C  
ATOM   8576  C   ALA A 580      33.364 -29.424 -67.434  1.00  0.66           C  
ATOM   8577  O   ALA A 580      34.041 -29.301 -68.456  1.00  0.66           O  
ATOM   8578  CB  ALA A 580      31.929 -27.560 -66.583  1.00  0.66           C  
ATOM   8579  H   ALA A 580      30.532 -29.528 -65.907  1.00  0.66           H  
ATOM   8580  HA  ALA A 580      31.614 -28.653 -68.385  1.00  0.66           H  
ATOM   8581 1HB  ALA A 580      32.590 -26.844 -67.054  1.00  0.66           H  
ATOM   8582 2HB  ALA A 580      30.915 -27.164 -66.562  1.00  0.66           H  
ATOM   8583 3HB  ALA A 580      32.261 -27.747 -65.568  1.00  0.66           H  
ATOM   8584  N   VAL A 581      33.789 -30.116 -66.375  1.00  0.65           N  
ATOM   8585  CA  VAL A 581      35.115 -30.718 -66.366  1.00  0.65           C  
ATOM   8586  C   VAL A 581      35.199 -31.838 -67.388  1.00  0.65           C  
ATOM   8587  O   VAL A 581      36.164 -31.918 -68.151  1.00  0.65           O  
ATOM   8588  CB  VAL A 581      35.501 -31.209 -64.961  1.00  0.65           C  
ATOM   8589  CG1 VAL A 581      36.798 -31.995 -65.024  1.00  0.65           C  
ATOM   8590  CG2 VAL A 581      35.681 -29.996 -64.048  1.00  0.65           C  
ATOM   8591  H   VAL A 581      33.193 -30.183 -65.550  1.00  0.65           H  
ATOM   8592  HA  VAL A 581      35.841 -29.968 -66.646  1.00  0.65           H  
ATOM   8593  HB  VAL A 581      34.715 -31.861 -64.572  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 581      37.064 -32.335 -64.025  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 581      36.670 -32.859 -65.681  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 581      37.593 -31.356 -65.415  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 581      35.952 -30.330 -63.059  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 581      36.470 -29.354 -64.445  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 581      34.755 -29.439 -64.000  1.00  0.65           H  
ATOM   8600  N   LYS A 582      34.190 -32.701 -67.439  1.00  0.64           N  
ATOM   8601  CA  LYS A 582      34.224 -33.767 -68.425  1.00  0.64           C  
ATOM   8602  C   LYS A 582      34.193 -33.192 -69.847  1.00  0.64           C  
ATOM   8603  O   LYS A 582      34.886 -33.688 -70.742  1.00  0.64           O  
ATOM   8604  CB  LYS A 582      33.064 -34.717 -68.189  1.00  0.64           C  
ATOM   8605  CG  LYS A 582      33.189 -35.570 -66.945  1.00  0.64           C  
ATOM   8606  CD  LYS A 582      31.963 -36.449 -66.763  1.00  0.64           C  
ATOM   8607  CE  LYS A 582      32.071 -37.297 -65.505  1.00  0.64           C  
ATOM   8608  NZ  LYS A 582      30.861 -38.145 -65.298  1.00  0.64           N  
ATOM   8609  H   LYS A 582      33.401 -32.628 -66.791  1.00  0.64           H  
ATOM   8610  HA  LYS A 582      35.158 -34.320 -68.307  1.00  0.64           H  
ATOM   8611 1HB  LYS A 582      32.155 -34.126 -68.081  1.00  0.64           H  
ATOM   8612 2HB  LYS A 582      32.943 -35.370 -69.049  1.00  0.64           H  
ATOM   8613 1HG  LYS A 582      34.075 -36.197 -67.023  1.00  0.64           H  
ATOM   8614 2HG  LYS A 582      33.298 -34.922 -66.077  1.00  0.64           H  
ATOM   8615 1HD  LYS A 582      31.078 -35.810 -66.685  1.00  0.64           H  
ATOM   8616 2HD  LYS A 582      31.846 -37.100 -67.628  1.00  0.64           H  
ATOM   8617 1HE  LYS A 582      32.946 -37.940 -65.583  1.00  0.64           H  
ATOM   8618 2HE  LYS A 582      32.192 -36.638 -64.643  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 582      30.970 -38.690 -64.454  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 582      30.047 -37.553 -65.213  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 582      30.744 -38.767 -66.085  1.00  0.64           H  
ATOM   8622  N   ALA A 583      33.409 -32.124 -70.054  1.00  0.63           N  
ATOM   8623  CA  ALA A 583      33.341 -31.474 -71.354  1.00  0.63           C  
ATOM   8624  C   ALA A 583      34.687 -30.920 -71.730  1.00  0.63           C  
ATOM   8625  O   ALA A 583      35.111 -31.048 -72.876  1.00  0.63           O  
ATOM   8626  CB  ALA A 583      32.317 -30.378 -71.336  1.00  0.63           C  
ATOM   8627  H   ALA A 583      32.832 -31.762 -69.297  1.00  0.63           H  
ATOM   8628  HA  ALA A 583      33.071 -32.214 -72.099  1.00  0.63           H  
ATOM   8629 1HB  ALA A 583      32.266 -29.908 -72.319  1.00  0.63           H  
ATOM   8630 2HB  ALA A 583      31.351 -30.805 -71.078  1.00  0.63           H  
ATOM   8631 3HB  ALA A 583      32.594 -29.647 -70.597  1.00  0.63           H  
ATOM   8632  N   GLN A 584      35.393 -30.352 -70.759  1.00  0.63           N  
ATOM   8633  CA  GLN A 584      36.715 -29.826 -71.007  1.00  0.63           C  
ATOM   8634  C   GLN A 584      37.625 -30.902 -71.535  1.00  0.63           C  
ATOM   8635  O   GLN A 584      38.322 -30.691 -72.526  1.00  0.63           O  
ATOM   8636  CB  GLN A 584      37.341 -29.306 -69.740  1.00  0.63           C  
ATOM   8637  CG  GLN A 584      38.716 -28.786 -69.929  1.00  0.63           C  
ATOM   8638  CD  GLN A 584      39.363 -28.594 -68.639  1.00  0.63           C  
ATOM   8639  OE1 GLN A 584      39.201 -29.454 -67.758  1.00  0.63           O  
ATOM   8640  NE2 GLN A 584      40.093 -27.515 -68.470  1.00  0.63           N  
ATOM   8641  H   GLN A 584      34.988 -30.251 -69.828  1.00  0.63           H  
ATOM   8642  HA  GLN A 584      36.646 -29.027 -71.743  1.00  0.63           H  
ATOM   8643 1HB  GLN A 584      36.720 -28.523 -69.369  1.00  0.63           H  
ATOM   8644 2HB  GLN A 584      37.385 -30.075 -68.995  1.00  0.63           H  
ATOM   8645 1HG  GLN A 584      39.302 -29.485 -70.524  1.00  0.63           H  
ATOM   8646 2HG  GLN A 584      38.662 -27.824 -70.409  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 584      40.545 -27.332 -67.581  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 584      40.201 -26.847 -69.214  1.00  0.63           H  
ATOM   8649  N   GLU A 585      37.631 -32.066 -70.877  1.00  0.64           N  
ATOM   8650  CA  GLU A 585      38.511 -33.131 -71.329  1.00  0.64           C  
ATOM   8651  C   GLU A 585      38.141 -33.574 -72.743  1.00  0.64           C  
ATOM   8652  O   GLU A 585      39.019 -33.799 -73.583  1.00  0.64           O  
ATOM   8653  CB  GLU A 585      38.466 -34.327 -70.366  1.00  0.64           C  
ATOM   8654  CG  GLU A 585      39.118 -34.077 -68.998  1.00  0.64           C  
ATOM   8655  CD  GLU A 585      39.077 -35.287 -68.065  1.00  0.64           C  
ATOM   8656  OE1 GLU A 585      38.460 -36.272 -68.407  1.00  0.64           O  
ATOM   8657  OE2 GLU A 585      39.679 -35.221 -67.016  1.00  0.64           O  
ATOM   8658  H   GLU A 585      37.034 -32.185 -70.053  1.00  0.64           H  
ATOM   8659  HA  GLU A 585      39.530 -32.747 -71.347  1.00  0.64           H  
ATOM   8660 1HB  GLU A 585      37.423 -34.602 -70.187  1.00  0.64           H  
ATOM   8661 2HB  GLU A 585      38.956 -35.183 -70.824  1.00  0.64           H  
ATOM   8662 1HG  GLU A 585      40.155 -33.783 -69.152  1.00  0.64           H  
ATOM   8663 2HG  GLU A 585      38.600 -33.241 -68.521  1.00  0.64           H  
ATOM   8664  N   ALA A 586      36.839 -33.661 -73.023  1.00  0.64           N  
ATOM   8665  CA  ALA A 586      36.385 -34.044 -74.350  1.00  0.64           C  
ATOM   8666  C   ALA A 586      36.822 -33.027 -75.403  1.00  0.64           C  
ATOM   8667  O   ALA A 586      37.254 -33.394 -76.489  1.00  0.64           O  
ATOM   8668  CB  ALA A 586      34.886 -34.178 -74.353  1.00  0.64           C  
ATOM   8669  H   ALA A 586      36.153 -33.479 -72.286  1.00  0.64           H  
ATOM   8670  HA  ALA A 586      36.836 -35.004 -74.598  1.00  0.64           H  
ATOM   8671 1HB  ALA A 586      34.545 -34.484 -75.340  1.00  0.64           H  
ATOM   8672 2HB  ALA A 586      34.582 -34.916 -73.611  1.00  0.64           H  
ATOM   8673 3HB  ALA A 586      34.462 -33.219 -74.098  1.00  0.64           H  
ATOM   8674  N   LEU A 587      36.747 -31.745 -75.064  1.00  0.65           N  
ATOM   8675  CA  LEU A 587      37.165 -30.678 -75.963  1.00  0.65           C  
ATOM   8676  C   LEU A 587      38.681 -30.717 -76.162  1.00  0.65           C  
ATOM   8677  O   LEU A 587      39.172 -30.614 -77.292  1.00  0.65           O  
ATOM   8678  CB  LEU A 587      36.675 -29.355 -75.355  1.00  0.65           C  
ATOM   8679  CG  LEU A 587      35.132 -29.167 -75.415  1.00  0.65           C  
ATOM   8680  CD1 LEU A 587      34.650 -28.085 -74.467  1.00  0.65           C  
ATOM   8681  CD2 LEU A 587      34.756 -28.755 -76.832  1.00  0.65           C  
ATOM   8682  H   LEU A 587      36.364 -31.497 -74.154  1.00  0.65           H  
ATOM   8683  HA  LEU A 587      36.683 -30.827 -76.928  1.00  0.65           H  
ATOM   8684 1HB  LEU A 587      36.976 -29.322 -74.310  1.00  0.65           H  
ATOM   8685 2HB  LEU A 587      37.143 -28.529 -75.874  1.00  0.65           H  
ATOM   8686  HG  LEU A 587      34.665 -30.088 -75.154  1.00  0.65           H  
ATOM   8687 1HD1 LEU A 587      33.567 -27.991 -74.539  1.00  0.65           H  
ATOM   8688 2HD1 LEU A 587      34.921 -28.355 -73.449  1.00  0.65           H  
ATOM   8689 3HD1 LEU A 587      35.090 -27.158 -74.723  1.00  0.65           H  
ATOM   8690 1HD2 LEU A 587      33.678 -28.628 -76.903  1.00  0.65           H  
ATOM   8691 2HD2 LEU A 587      35.246 -27.813 -77.077  1.00  0.65           H  
ATOM   8692 3HD2 LEU A 587      35.079 -29.525 -77.532  1.00  0.65           H  
ATOM   8693  N   ALA A 588      39.424 -30.969 -75.078  1.00  0.67           N  
ATOM   8694  CA  ALA A 588      40.880 -31.054 -75.136  1.00  0.67           C  
ATOM   8695  C   ALA A 588      41.310 -32.180 -76.065  1.00  0.67           C  
ATOM   8696  O   ALA A 588      42.262 -32.038 -76.835  1.00  0.67           O  
ATOM   8697  CB  ALA A 588      41.453 -31.263 -73.744  1.00  0.67           C  
ATOM   8698  H   ALA A 588      38.968 -31.062 -74.175  1.00  0.67           H  
ATOM   8699  HA  ALA A 588      41.262 -30.120 -75.537  1.00  0.67           H  
ATOM   8700 1HB  ALA A 588      42.536 -31.301 -73.798  1.00  0.67           H  
ATOM   8701 2HB  ALA A 588      41.144 -30.435 -73.104  1.00  0.67           H  
ATOM   8702 3HB  ALA A 588      41.074 -32.196 -73.337  1.00  0.67           H  
ATOM   8703  N   ALA A 589      40.562 -33.285 -76.044  1.00  0.67           N  
ATOM   8704  CA  ALA A 589      40.826 -34.448 -76.884  1.00  0.67           C  
ATOM   8705  C   ALA A 589      40.758 -34.101 -78.372  1.00  0.67           C  
ATOM   8706  O   ALA A 589      41.344 -34.799 -79.202  1.00  0.67           O  
ATOM   8707  CB  ALA A 589      39.841 -35.563 -76.574  1.00  0.67           C  
ATOM   8708  H   ALA A 589      39.797 -33.345 -75.369  1.00  0.67           H  
ATOM   8709  HA  ALA A 589      41.833 -34.796 -76.662  1.00  0.67           H  
ATOM   8710 1HB  ALA A 589      40.073 -36.433 -77.183  1.00  0.67           H  
ATOM   8711 2HB  ALA A 589      39.910 -35.823 -75.518  1.00  0.67           H  
ATOM   8712 3HB  ALA A 589      38.835 -35.228 -76.796  1.00  0.67           H  
ATOM   8713  N   GLU A 590      40.007 -33.049 -78.714  1.00  0.67           N  
ATOM   8714  CA  GLU A 590      39.821 -32.628 -80.090  1.00  0.67           C  
ATOM   8715  C   GLU A 590      40.777 -31.491 -80.459  1.00  0.67           C  
ATOM   8716  O   GLU A 590      40.682 -30.921 -81.548  1.00  0.67           O  
ATOM   8717  CB  GLU A 590      38.365 -32.210 -80.324  1.00  0.67           C  
ATOM   8718  CG  GLU A 590      37.363 -33.356 -80.115  1.00  0.67           C  
ATOM   8719  CD  GLU A 590      35.934 -33.000 -80.459  1.00  0.67           C  
ATOM   8720  OE1 GLU A 590      35.738 -32.114 -81.262  1.00  0.67           O  
ATOM   8721  OE2 GLU A 590      35.038 -33.612 -79.924  1.00  0.67           O  
ATOM   8722  H   GLU A 590      39.567 -32.481 -77.994  1.00  0.67           H  
ATOM   8723  HA  GLU A 590      40.040 -33.475 -80.739  1.00  0.67           H  
ATOM   8724 1HB  GLU A 590      38.103 -31.404 -79.635  1.00  0.67           H  
ATOM   8725 2HB  GLU A 590      38.248 -31.829 -81.337  1.00  0.67           H  
ATOM   8726 1HG  GLU A 590      37.670 -34.204 -80.724  1.00  0.67           H  
ATOM   8727 2HG  GLU A 590      37.410 -33.665 -79.072  1.00  0.67           H  
ATOM   8728  N   GLY A 591      41.699 -31.158 -79.547  1.00  0.66           N  
ATOM   8729  CA  GLY A 591      42.660 -30.088 -79.770  1.00  0.66           C  
ATOM   8730  C   GLY A 591      42.141 -28.700 -79.398  1.00  0.66           C  
ATOM   8731  O   GLY A 591      42.739 -27.697 -79.788  1.00  0.66           O  
ATOM   8732  H   GLY A 591      41.749 -31.658 -78.661  1.00  0.66           H  
ATOM   8733 1HA  GLY A 591      43.555 -30.302 -79.184  1.00  0.66           H  
ATOM   8734 2HA  GLY A 591      42.963 -30.093 -80.815  1.00  0.66           H  
ATOM   8735  N   ILE A 592      41.039 -28.633 -78.648  1.00  0.65           N  
ATOM   8736  CA  ILE A 592      40.458 -27.352 -78.262  1.00  0.65           C  
ATOM   8737  C   ILE A 592      40.897 -26.998 -76.848  1.00  0.65           C  
ATOM   8738  O   ILE A 592      40.756 -27.800 -75.927  1.00  0.65           O  
ATOM   8739  CB  ILE A 592      38.933 -27.416 -78.306  1.00  0.65           C  
ATOM   8740  CG1 ILE A 592      38.467 -27.777 -79.706  1.00  0.65           C  
ATOM   8741  CG2 ILE A 592      38.341 -26.094 -77.886  1.00  0.65           C  
ATOM   8742  CD1 ILE A 592      37.015 -28.163 -79.767  1.00  0.65           C  
ATOM   8743  H   ILE A 592      40.575 -29.482 -78.329  1.00  0.65           H  
ATOM   8744  HA  ILE A 592      40.806 -26.587 -78.948  1.00  0.65           H  
ATOM   8745  HB  ILE A 592      38.596 -28.184 -77.640  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 592      38.637 -26.925 -80.363  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 592      39.059 -28.623 -80.072  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 592      37.263 -26.171 -77.905  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 592      38.663 -25.843 -76.903  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 592      38.677 -25.316 -78.575  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 592      36.749 -28.415 -80.793  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 592      36.852 -29.035 -79.127  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 592      36.400 -27.335 -79.423  1.00  0.65           H  
ATOM   8754  N   HIS A 593      41.445 -25.811 -76.666  1.00  0.63           N  
ATOM   8755  CA  HIS A 593      41.944 -25.446 -75.341  1.00  0.63           C  
ATOM   8756  C   HIS A 593      40.887 -24.745 -74.502  1.00  0.63           C  
ATOM   8757  O   HIS A 593      40.411 -23.663 -74.852  1.00  0.63           O  
ATOM   8758  CB  HIS A 593      43.192 -24.607 -75.467  1.00  0.63           C  
ATOM   8759  CG  HIS A 593      44.329 -25.356 -76.079  1.00  0.63           C  
ATOM   8760  ND1 HIS A 593      45.288 -25.995 -75.324  1.00  0.63           N  
ATOM   8761  CD2 HIS A 593      44.650 -25.586 -77.372  1.00  0.63           C  
ATOM   8762  CE1 HIS A 593      46.158 -26.580 -76.128  1.00  0.63           C  
ATOM   8763  NE2 HIS A 593      45.794 -26.347 -77.375  1.00  0.63           N  
ATOM   8764  H   HIS A 593      41.510 -25.175 -77.470  1.00  0.63           H  
ATOM   8765  HA  HIS A 593      42.223 -26.351 -74.805  1.00  0.63           H  
ATOM   8766 1HB  HIS A 593      42.988 -23.723 -76.073  1.00  0.63           H  
ATOM   8767 2HB  HIS A 593      43.488 -24.274 -74.484  1.00  0.63           H  
ATOM   8768  HD2 HIS A 593      44.098 -25.234 -78.249  1.00  0.63           H  
ATOM   8769  HE1 HIS A 593      47.027 -27.158 -75.812  1.00  0.63           H  
ATOM   8770  HE2 HIS A 593      46.270 -26.674 -78.204  1.00  0.63           H  
ATOM   8771  N   VAL A 594      40.492 -25.407 -73.415  1.00  0.62           N  
ATOM   8772  CA  VAL A 594      39.398 -24.943 -72.569  1.00  0.62           C  
ATOM   8773  C   VAL A 594      39.728 -24.915 -71.078  1.00  0.62           C  
ATOM   8774  O   VAL A 594      40.361 -25.849 -70.587  1.00  0.62           O  
ATOM   8775  CB  VAL A 594      38.195 -25.879 -72.780  1.00  0.62           C  
ATOM   8776  CG1 VAL A 594      37.012 -25.468 -71.956  1.00  0.62           C  
ATOM   8777  CG2 VAL A 594      37.870 -25.922 -74.217  1.00  0.62           C  
ATOM   8778  H   VAL A 594      40.940 -26.288 -73.197  1.00  0.62           H  
ATOM   8779  HA  VAL A 594      39.134 -23.946 -72.890  1.00  0.62           H  
ATOM   8780  HB  VAL A 594      38.464 -26.878 -72.463  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 594      36.210 -26.176 -72.144  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 594      37.258 -25.479 -70.897  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 594      36.692 -24.466 -72.242  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 594      37.075 -26.581 -74.367  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 594      37.607 -24.938 -74.566  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 594      38.721 -26.289 -74.753  1.00  0.62           H  
ATOM   8787  N   SER A 595      39.331 -23.843 -70.378  1.00  0.60           N  
ATOM   8788  CA  SER A 595      39.476 -23.794 -68.906  1.00  0.60           C  
ATOM   8789  C   SER A 595      38.105 -23.973 -68.271  1.00  0.60           C  
ATOM   8790  O   SER A 595      37.109 -23.526 -68.849  1.00  0.60           O  
ATOM   8791  CB  SER A 595      40.041 -22.478 -68.376  1.00  0.60           C  
ATOM   8792  OG  SER A 595      41.373 -22.241 -68.773  1.00  0.60           O  
ATOM   8793  H   SER A 595      38.847 -23.101 -70.891  1.00  0.60           H  
ATOM   8794  HA  SER A 595      40.119 -24.611 -68.580  1.00  0.60           H  
ATOM   8795 1HB  SER A 595      39.415 -21.671 -68.719  1.00  0.60           H  
ATOM   8796 2HB  SER A 595      39.985 -22.483 -67.287  1.00  0.60           H  
ATOM   8797  HG  SER A 595      41.599 -21.373 -68.415  1.00  0.60           H  
ATOM   8798  N   VAL A 596      38.063 -24.569 -67.077  1.00  0.60           N  
ATOM   8799  CA  VAL A 596      36.799 -24.699 -66.344  1.00  0.60           C  
ATOM   8800  C   VAL A 596      36.836 -23.937 -65.037  1.00  0.60           C  
ATOM   8801  O   VAL A 596      37.767 -24.104 -64.235  1.00  0.60           O  
ATOM   8802  CB  VAL A 596      36.465 -26.152 -66.029  1.00  0.60           C  
ATOM   8803  CG1 VAL A 596      35.134 -26.237 -65.271  1.00  0.60           C  
ATOM   8804  CG2 VAL A 596      36.403 -26.897 -67.271  1.00  0.60           C  
ATOM   8805  H   VAL A 596      38.927 -24.960 -66.700  1.00  0.60           H  
ATOM   8806  HA  VAL A 596      35.998 -24.293 -66.959  1.00  0.60           H  
ATOM   8807  HB  VAL A 596      37.230 -26.567 -65.393  1.00  0.60           H  
ATOM   8808 1HG1 VAL A 596      34.903 -27.274 -65.056  1.00  0.60           H  
ATOM   8809 2HG1 VAL A 596      35.183 -25.687 -64.343  1.00  0.60           H  
ATOM   8810 3HG1 VAL A 596      34.350 -25.812 -65.891  1.00  0.60           H  
ATOM   8811 1HG2 VAL A 596      36.182 -27.913 -67.065  1.00  0.60           H  
ATOM   8812 2HG2 VAL A 596      35.641 -26.486 -67.899  1.00  0.60           H  
ATOM   8813 3HG2 VAL A 596      37.355 -26.827 -67.769  1.00  0.60           H  
ATOM   8814  N   ILE A 597      35.803 -23.124 -64.835  1.00  0.60           N  
ATOM   8815  CA  ILE A 597      35.648 -22.268 -63.673  1.00  0.60           C  
ATOM   8816  C   ILE A 597      34.429 -22.586 -62.826  1.00  0.60           C  
ATOM   8817  O   ILE A 597      33.308 -22.688 -63.340  1.00  0.60           O  
ATOM   8818  CB  ILE A 597      35.531 -20.807 -64.122  1.00  0.60           C  
ATOM   8819  CG1 ILE A 597      36.737 -20.447 -64.924  1.00  0.60           C  
ATOM   8820  CG2 ILE A 597      35.342 -19.899 -62.931  1.00  0.60           C  
ATOM   8821  CD1 ILE A 597      36.541 -20.613 -66.412  1.00  0.60           C  
ATOM   8822  H   ILE A 597      35.091 -23.076 -65.564  1.00  0.60           H  
ATOM   8823  HA  ILE A 597      36.520 -22.381 -63.047  1.00  0.60           H  
ATOM   8824  HB  ILE A 597      34.671 -20.705 -64.781  1.00  0.60           H  
ATOM   8825 1HG1 ILE A 597      37.011 -19.420 -64.715  1.00  0.60           H  
ATOM   8826 2HG1 ILE A 597      37.548 -21.089 -64.624  1.00  0.60           H  
ATOM   8827 1HG2 ILE A 597      35.245 -18.879 -63.269  1.00  0.60           H  
ATOM   8828 2HG2 ILE A 597      34.445 -20.184 -62.401  1.00  0.60           H  
ATOM   8829 3HG2 ILE A 597      36.188 -19.985 -62.267  1.00  0.60           H  
ATOM   8830 1HD1 ILE A 597      37.460 -20.342 -66.917  1.00  0.60           H  
ATOM   8831 2HD1 ILE A 597      36.287 -21.639 -66.655  1.00  0.60           H  
ATOM   8832 3HD1 ILE A 597      35.736 -19.967 -66.741  1.00  0.60           H  
ATOM   8833  N   SER A 598      34.655 -22.759 -61.532  1.00  0.61           N  
ATOM   8834  CA  SER A 598      33.546 -22.967 -60.625  1.00  0.61           C  
ATOM   8835  C   SER A 598      33.165 -21.582 -60.121  1.00  0.61           C  
ATOM   8836  O   SER A 598      34.041 -20.775 -59.803  1.00  0.61           O  
ATOM   8837  CB  SER A 598      33.904 -23.903 -59.493  1.00  0.61           C  
ATOM   8838  OG  SER A 598      32.853 -24.015 -58.590  1.00  0.61           O  
ATOM   8839  H   SER A 598      35.605 -22.659 -61.178  1.00  0.61           H  
ATOM   8840  HA  SER A 598      32.707 -23.391 -61.171  1.00  0.61           H  
ATOM   8841 1HB  SER A 598      34.121 -24.878 -59.898  1.00  0.61           H  
ATOM   8842 2HB  SER A 598      34.797 -23.541 -58.981  1.00  0.61           H  
ATOM   8843  HG  SER A 598      33.217 -24.448 -57.777  1.00  0.61           H  
ATOM   8844  N   MET A 599      31.872 -21.298 -60.046  1.00  0.63           N  
ATOM   8845  CA  MET A 599      31.408 -19.976 -59.610  1.00  0.63           C  
ATOM   8846  C   MET A 599      30.427 -20.054 -58.431  1.00  0.63           C  
ATOM   8847  O   MET A 599      29.309 -19.557 -58.563  1.00  0.63           O  
ATOM   8848  CB  MET A 599      30.617 -19.337 -60.765  1.00  0.63           C  
ATOM   8849  CG  MET A 599      31.318 -19.109 -62.130  1.00  0.63           C  
ATOM   8850  SD  MET A 599      32.571 -17.866 -62.163  1.00  0.63           S  
ATOM   8851  CE  MET A 599      31.562 -16.415 -62.030  1.00  0.63           C  
ATOM   8852  H   MET A 599      31.212 -22.018 -60.348  1.00  0.63           H  
ATOM   8853  HA  MET A 599      32.257 -19.362 -59.327  1.00  0.63           H  
ATOM   8854 1HB  MET A 599      29.729 -19.918 -60.964  1.00  0.63           H  
ATOM   8855 2HB  MET A 599      30.302 -18.360 -60.436  1.00  0.63           H  
ATOM   8856 1HG  MET A 599      31.761 -20.050 -62.468  1.00  0.63           H  
ATOM   8857 2HG  MET A 599      30.569 -18.828 -62.843  1.00  0.63           H  
ATOM   8858 1HE  MET A 599      32.194 -15.537 -62.046  1.00  0.63           H  
ATOM   8859 2HE  MET A 599      30.869 -16.381 -62.870  1.00  0.63           H  
ATOM   8860 3HE  MET A 599      31.002 -16.439 -61.096  1.00  0.63           H  
ATOM   8861  N   PRO A 600      30.782 -20.617 -57.257  1.00  0.65           N  
ATOM   8862  CA  PRO A 600      29.852 -20.849 -56.168  1.00  0.65           C  
ATOM   8863  C   PRO A 600      29.204 -19.587 -55.611  1.00  0.65           C  
ATOM   8864  O   PRO A 600      28.113 -19.689 -55.049  1.00  0.65           O  
ATOM   8865  CB  PRO A 600      30.741 -21.513 -55.102  1.00  0.65           C  
ATOM   8866  CG  PRO A 600      32.159 -21.110 -55.477  1.00  0.65           C  
ATOM   8867  CD  PRO A 600      32.145 -21.037 -56.979  1.00  0.65           C  
ATOM   8868  HA  PRO A 600      29.082 -21.555 -56.510  1.00  0.65           H  
ATOM   8869 1HB  PRO A 600      30.454 -21.165 -54.109  1.00  0.65           H  
ATOM   8870 2HB  PRO A 600      30.592 -22.610 -55.119  1.00  0.65           H  
ATOM   8871 1HG  PRO A 600      32.431 -20.151 -55.008  1.00  0.65           H  
ATOM   8872 2HG  PRO A 600      32.874 -21.862 -55.114  1.00  0.65           H  
ATOM   8873 1HD  PRO A 600      32.863 -20.324 -57.330  1.00  0.65           H  
ATOM   8874 2HD  PRO A 600      32.317 -22.024 -57.378  1.00  0.65           H  
ATOM   8875  N   SER A 601      29.828 -18.404 -55.753  1.00  0.68           N  
ATOM   8876  CA  SER A 601      29.182 -17.211 -55.209  1.00  0.68           C  
ATOM   8877  C   SER A 601      29.369 -15.967 -56.056  1.00  0.68           C  
ATOM   8878  O   SER A 601      30.452 -15.376 -56.094  1.00  0.68           O  
ATOM   8879  CB  SER A 601      29.670 -16.959 -53.818  1.00  0.68           C  
ATOM   8880  OG  SER A 601      29.322 -17.993 -53.017  1.00  0.68           O  
ATOM   8881  H   SER A 601      30.732 -18.317 -56.222  1.00  0.68           H  
ATOM   8882  HA  SER A 601      28.110 -17.405 -55.153  1.00  0.68           H  
ATOM   8883 1HB  SER A 601      30.735 -16.841 -53.815  1.00  0.68           H  
ATOM   8884 2HB  SER A 601      29.231 -16.046 -53.437  1.00  0.68           H  
ATOM   8885  HG  SER A 601      28.327 -18.004 -53.052  1.00  0.68           H  
ATOM   8886  N   TRP A 602      28.291 -15.525 -56.685  1.00  0.71           N  
ATOM   8887  CA  TRP A 602      28.347 -14.384 -57.587  1.00  0.71           C  
ATOM   8888  C   TRP A 602      28.520 -13.061 -56.857  1.00  0.71           C  
ATOM   8889  O   TRP A 602      29.080 -12.113 -57.399  1.00  0.71           O  
ATOM   8890  CB  TRP A 602      27.095 -14.373 -58.444  1.00  0.71           C  
ATOM   8891  CG  TRP A 602      27.095 -15.533 -59.368  1.00  0.71           C  
ATOM   8892  CD1 TRP A 602      28.165 -16.322 -59.637  1.00  0.71           C  
ATOM   8893  CD2 TRP A 602      26.011 -16.071 -60.136  1.00  0.71           C  
ATOM   8894  NE1 TRP A 602      27.814 -17.301 -60.498  1.00  0.71           N  
ATOM   8895  CE2 TRP A 602      26.509 -17.173 -60.809  1.00  0.71           C  
ATOM   8896  CE3 TRP A 602      24.685 -15.726 -60.301  1.00  0.71           C  
ATOM   8897  CZ2 TRP A 602      25.735 -17.930 -61.612  1.00  0.71           C  
ATOM   8898  CZ3 TRP A 602      23.902 -16.513 -61.118  1.00  0.71           C  
ATOM   8899  CH2 TRP A 602      24.416 -17.589 -61.761  1.00  0.71           C  
ATOM   8900  H   TRP A 602      27.428 -16.036 -56.579  1.00  0.71           H  
ATOM   8901  HA  TRP A 602      29.204 -14.519 -58.247  1.00  0.71           H  
ATOM   8902 1HB  TRP A 602      26.223 -14.428 -57.806  1.00  0.71           H  
ATOM   8903 2HB  TRP A 602      27.034 -13.446 -59.007  1.00  0.71           H  
ATOM   8904  HD1 TRP A 602      29.162 -16.196 -59.216  1.00  0.71           H  
ATOM   8905  HE1 TRP A 602      28.431 -18.018 -60.846  1.00  0.71           H  
ATOM   8906  HE3 TRP A 602      24.268 -14.864 -59.789  1.00  0.71           H  
ATOM   8907  HZ2 TRP A 602      26.131 -18.771 -62.101  1.00  0.71           H  
ATOM   8908  HZ3 TRP A 602      22.863 -16.258 -61.224  1.00  0.71           H  
ATOM   8909  HH2 TRP A 602      23.770 -18.200 -62.402  1.00  0.71           H  
ATOM   8910  N   ASP A 603      28.099 -13.000 -55.599  1.00  0.73           N  
ATOM   8911  CA  ASP A 603      28.230 -11.749 -54.860  1.00  0.73           C  
ATOM   8912  C   ASP A 603      29.695 -11.577 -54.500  1.00  0.73           C  
ATOM   8913  O   ASP A 603      30.303 -10.530 -54.744  1.00  0.73           O  
ATOM   8914  CB  ASP A 603      27.374 -11.765 -53.581  1.00  0.73           C  
ATOM   8915  CG  ASP A 603      27.717 -12.931 -52.658  1.00  0.73           C  
ATOM   8916  OD1 ASP A 603      28.050 -13.965 -53.178  1.00  0.73           O  
ATOM   8917  OD2 ASP A 603      27.705 -12.783 -51.461  1.00  0.73           O  
ATOM   8918  H   ASP A 603      27.665 -13.806 -55.178  1.00  0.73           H  
ATOM   8919  HA  ASP A 603      27.923 -10.918 -55.496  1.00  0.73           H  
ATOM   8920 1HB  ASP A 603      27.519 -10.833 -53.036  1.00  0.73           H  
ATOM   8921 2HB  ASP A 603      26.317 -11.828 -53.848  1.00  0.73           H  
ATOM   8922  N   ARG A 604      30.275 -12.645 -53.961  1.00  0.74           N  
ATOM   8923  CA  ARG A 604      31.661 -12.595 -53.547  1.00  0.74           C  
ATOM   8924  C   ARG A 604      32.532 -12.336 -54.769  1.00  0.74           C  
ATOM   8925  O   ARG A 604      33.470 -11.545 -54.694  1.00  0.74           O  
ATOM   8926  CB  ARG A 604      32.092 -13.910 -52.919  1.00  0.74           C  
ATOM   8927  CG  ARG A 604      31.407 -14.313 -51.617  1.00  0.74           C  
ATOM   8928  CD  ARG A 604      31.731 -13.455 -50.448  1.00  0.74           C  
ATOM   8929  NE  ARG A 604      33.135 -13.556 -50.050  1.00  0.74           N  
ATOM   8930  CZ  ARG A 604      33.684 -12.943 -48.996  1.00  0.74           C  
ATOM   8931  NH1 ARG A 604      32.964 -12.197 -48.184  1.00  0.74           N  
ATOM   8932  NH2 ARG A 604      34.962 -13.121 -48.800  1.00  0.74           N  
ATOM   8933  H   ARG A 604      29.694 -13.468 -53.794  1.00  0.74           H  
ATOM   8934  HA  ARG A 604      31.791 -11.786 -52.830  1.00  0.74           H  
ATOM   8935 1HB  ARG A 604      31.887 -14.701 -53.619  1.00  0.74           H  
ATOM   8936 2HB  ARG A 604      33.171 -13.901 -52.744  1.00  0.74           H  
ATOM   8937 1HG  ARG A 604      30.325 -14.282 -51.763  1.00  0.74           H  
ATOM   8938 2HG  ARG A 604      31.703 -15.336 -51.380  1.00  0.74           H  
ATOM   8939 1HD  ARG A 604      31.520 -12.417 -50.699  1.00  0.74           H  
ATOM   8940 2HD  ARG A 604      31.113 -13.755 -49.601  1.00  0.74           H  
ATOM   8941  HE  ARG A 604      33.788 -14.108 -50.630  1.00  0.74           H  
ATOM   8942 1HH1 ARG A 604      31.976 -12.080 -48.353  1.00  0.74           H  
ATOM   8943 2HH1 ARG A 604      33.400 -11.747 -47.393  1.00  0.74           H  
ATOM   8944 1HH2 ARG A 604      35.459 -13.710 -49.482  1.00  0.74           H  
ATOM   8945 2HH2 ARG A 604      35.435 -12.688 -48.022  1.00  0.74           H  
ATOM   8946  N   PHE A 605      32.184 -12.942 -55.921  1.00  0.74           N  
ATOM   8947  CA  PHE A 605      32.974 -12.763 -57.137  1.00  0.74           C  
ATOM   8948  C   PHE A 605      32.933 -11.328 -57.641  1.00  0.74           C  
ATOM   8949  O   PHE A 605      33.977 -10.724 -57.899  1.00  0.74           O  
ATOM   8950  CB  PHE A 605      32.522 -13.719 -58.237  1.00  0.74           C  
ATOM   8951  CG  PHE A 605      33.378 -13.615 -59.485  1.00  0.74           C  
ATOM   8952  CD1 PHE A 605      34.663 -14.117 -59.473  1.00  0.74           C  
ATOM   8953  CD2 PHE A 605      32.906 -13.063 -60.649  1.00  0.74           C  
ATOM   8954  CE1 PHE A 605      35.466 -14.086 -60.602  1.00  0.74           C  
ATOM   8955  CE2 PHE A 605      33.701 -13.025 -61.793  1.00  0.74           C  
ATOM   8956  CZ  PHE A 605      34.985 -13.546 -61.765  1.00  0.74           C  
ATOM   8957  H   PHE A 605      31.397 -13.590 -55.943  1.00  0.74           H  
ATOM   8958  HA  PHE A 605      34.007 -13.001 -56.909  1.00  0.74           H  
ATOM   8959 1HB  PHE A 605      32.557 -14.746 -57.872  1.00  0.74           H  
ATOM   8960 2HB  PHE A 605      31.490 -13.500 -58.506  1.00  0.74           H  
ATOM   8961  HD1 PHE A 605      35.042 -14.555 -58.544  1.00  0.74           H  
ATOM   8962  HD2 PHE A 605      31.896 -12.663 -60.656  1.00  0.74           H  
ATOM   8963  HE1 PHE A 605      36.475 -14.497 -60.563  1.00  0.74           H  
ATOM   8964  HE2 PHE A 605      33.314 -12.593 -62.713  1.00  0.74           H  
ATOM   8965  HZ  PHE A 605      35.616 -13.523 -62.660  1.00  0.74           H  
ATOM   8966  N   GLU A 606      31.735 -10.749 -57.752  1.00  0.73           N  
ATOM   8967  CA  GLU A 606      31.612  -9.375 -58.233  1.00  0.73           C  
ATOM   8968  C   GLU A 606      32.293  -8.382 -57.295  1.00  0.73           C  
ATOM   8969  O   GLU A 606      32.735  -7.317 -57.728  1.00  0.73           O  
ATOM   8970  CB  GLU A 606      30.148  -8.987 -58.463  1.00  0.73           C  
ATOM   8971  CG  GLU A 606      29.505  -9.658 -59.690  1.00  0.73           C  
ATOM   8972  CD  GLU A 606      28.053  -9.257 -59.915  1.00  0.73           C  
ATOM   8973  OE1 GLU A 606      27.396  -8.855 -58.982  1.00  0.73           O  
ATOM   8974  OE2 GLU A 606      27.616  -9.321 -61.044  1.00  0.73           O  
ATOM   8975  H   GLU A 606      30.884 -11.265 -57.520  1.00  0.73           H  
ATOM   8976  HA  GLU A 606      32.117  -9.315 -59.194  1.00  0.73           H  
ATOM   8977 1HB  GLU A 606      29.562  -9.266 -57.584  1.00  0.73           H  
ATOM   8978 2HB  GLU A 606      30.071  -7.908 -58.585  1.00  0.73           H  
ATOM   8979 1HG  GLU A 606      30.083  -9.393 -60.575  1.00  0.73           H  
ATOM   8980 2HG  GLU A 606      29.564 -10.740 -59.570  1.00  0.73           H  
ATOM   8981  N   ALA A 607      32.406  -8.745 -56.015  1.00  0.71           N  
ATOM   8982  CA  ALA A 607      33.049  -7.915 -55.009  1.00  0.71           C  
ATOM   8983  C   ALA A 607      34.584  -7.978 -55.075  1.00  0.71           C  
ATOM   8984  O   ALA A 607      35.260  -7.258 -54.334  1.00  0.71           O  
ATOM   8985  CB  ALA A 607      32.603  -8.351 -53.625  1.00  0.71           C  
ATOM   8986  H   ALA A 607      31.983  -9.622 -55.709  1.00  0.71           H  
ATOM   8987  HA  ALA A 607      32.743  -6.885 -55.181  1.00  0.71           H  
ATOM   8988 1HB  ALA A 607      33.059  -7.709 -52.876  1.00  0.71           H  
ATOM   8989 2HB  ALA A 607      31.518  -8.285 -53.555  1.00  0.71           H  
ATOM   8990 3HB  ALA A 607      32.911  -9.379 -53.459  1.00  0.71           H  
ATOM   8991  N   GLN A 608      35.146  -8.825 -55.941  1.00  0.69           N  
ATOM   8992  CA  GLN A 608      36.594  -8.938 -56.013  1.00  0.69           C  
ATOM   8993  C   GLN A 608      37.178  -7.884 -56.948  1.00  0.69           C  
ATOM   8994  O   GLN A 608      36.476  -7.373 -57.820  1.00  0.69           O  
ATOM   8995  CB  GLN A 608      37.042 -10.329 -56.489  1.00  0.69           C  
ATOM   8996  CG  GLN A 608      36.644 -11.416 -55.601  1.00  0.69           C  
ATOM   8997  CD  GLN A 608      37.083 -11.176 -54.184  1.00  0.69           C  
ATOM   8998  OE1 GLN A 608      38.279 -11.003 -53.873  1.00  0.69           O  
ATOM   8999  NE2 GLN A 608      36.095 -11.152 -53.297  1.00  0.69           N  
ATOM   9000  H   GLN A 608      34.575  -9.414 -56.548  1.00  0.69           H  
ATOM   9001  HA  GLN A 608      36.963  -8.802 -55.007  1.00  0.69           H  
ATOM   9002 1HB  GLN A 608      36.579 -10.535 -57.452  1.00  0.69           H  
ATOM   9003 2HB  GLN A 608      38.110 -10.369 -56.636  1.00  0.69           H  
ATOM   9004 1HG  GLN A 608      35.585 -11.502 -55.634  1.00  0.69           H  
ATOM   9005 2HG  GLN A 608      37.094 -12.344 -55.949  1.00  0.69           H  
ATOM   9006 1HE2 GLN A 608      36.280 -10.994 -52.328  1.00  0.69           H  
ATOM   9007 2HE2 GLN A 608      35.133 -11.296 -53.634  1.00  0.69           H  
ATOM   9008  N   PRO A 609      38.452  -7.498 -56.774  1.00  0.68           N  
ATOM   9009  CA  PRO A 609      39.169  -6.610 -57.659  1.00  0.68           C  
ATOM   9010  C   PRO A 609      39.133  -7.148 -59.070  1.00  0.68           C  
ATOM   9011  O   PRO A 609      39.209  -8.366 -59.291  1.00  0.68           O  
ATOM   9012  CB  PRO A 609      40.588  -6.615 -57.079  1.00  0.68           C  
ATOM   9013  CG  PRO A 609      40.392  -6.923 -55.613  1.00  0.68           C  
ATOM   9014  CD  PRO A 609      39.225  -7.887 -55.562  1.00  0.68           C  
ATOM   9015  HA  PRO A 609      38.716  -5.607 -57.609  1.00  0.68           H  
ATOM   9016 1HB  PRO A 609      41.199  -7.368 -57.596  1.00  0.68           H  
ATOM   9017 2HB  PRO A 609      41.068  -5.641 -57.251  1.00  0.68           H  
ATOM   9018 1HG  PRO A 609      41.313  -7.349 -55.185  1.00  0.68           H  
ATOM   9019 2HG  PRO A 609      40.189  -5.994 -55.060  1.00  0.68           H  
ATOM   9020 1HD  PRO A 609      39.571  -8.927 -55.612  1.00  0.68           H  
ATOM   9021 2HD  PRO A 609      38.677  -7.665 -54.637  1.00  0.68           H  
ATOM   9022  N   LYS A 610      39.069  -6.236 -60.030  1.00  0.66           N  
ATOM   9023  CA  LYS A 610      39.026  -6.613 -61.432  1.00  0.66           C  
ATOM   9024  C   LYS A 610      40.146  -7.562 -61.820  1.00  0.66           C  
ATOM   9025  O   LYS A 610      39.899  -8.515 -62.549  1.00  0.66           O  
ATOM   9026  CB  LYS A 610      39.076  -5.384 -62.331  1.00  0.66           C  
ATOM   9027  CG  LYS A 610      39.007  -5.708 -63.826  1.00  0.66           C  
ATOM   9028  CD  LYS A 610      38.946  -4.439 -64.673  1.00  0.66           C  
ATOM   9029  CE  LYS A 610      38.778  -4.750 -66.171  1.00  0.66           C  
ATOM   9030  NZ  LYS A 610      40.016  -5.335 -66.797  1.00  0.66           N  
ATOM   9031  H   LYS A 610      39.017  -5.256 -59.782  1.00  0.66           H  
ATOM   9032  HA  LYS A 610      38.082  -7.127 -61.615  1.00  0.66           H  
ATOM   9033 1HB  LYS A 610      38.250  -4.717 -62.089  1.00  0.66           H  
ATOM   9034 2HB  LYS A 610      40.004  -4.841 -62.156  1.00  0.66           H  
ATOM   9035 1HG  LYS A 610      39.895  -6.282 -64.116  1.00  0.66           H  
ATOM   9036 2HG  LYS A 610      38.130  -6.322 -64.033  1.00  0.66           H  
ATOM   9037 1HD  LYS A 610      38.111  -3.822 -64.342  1.00  0.66           H  
ATOM   9038 2HD  LYS A 610      39.868  -3.876 -64.536  1.00  0.66           H  
ATOM   9039 1HE  LYS A 610      37.958  -5.458 -66.296  1.00  0.66           H  
ATOM   9040 2HE  LYS A 610      38.529  -3.826 -66.689  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 610      39.844  -5.510 -67.769  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 610      40.780  -4.693 -66.704  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 610      40.290  -6.233 -66.361  1.00  0.66           H  
ATOM   9044  N   SER A 611      41.370  -7.325 -61.337  1.00  0.66           N  
ATOM   9045  CA  SER A 611      42.465  -8.190 -61.754  1.00  0.66           C  
ATOM   9046  C   SER A 611      42.211  -9.647 -61.378  1.00  0.66           C  
ATOM   9047  O   SER A 611      42.435 -10.536 -62.196  1.00  0.66           O  
ATOM   9048  CB  SER A 611      43.767  -7.718 -61.145  1.00  0.66           C  
ATOM   9049  OG  SER A 611      44.130  -6.465 -61.657  1.00  0.66           O  
ATOM   9050  H   SER A 611      41.530  -6.547 -60.717  1.00  0.66           H  
ATOM   9051  HA  SER A 611      42.550  -8.129 -62.841  1.00  0.66           H  
ATOM   9052 1HB  SER A 611      43.663  -7.659 -60.061  1.00  0.66           H  
ATOM   9053 2HB  SER A 611      44.551  -8.444 -61.360  1.00  0.66           H  
ATOM   9054  HG  SER A 611      44.180  -6.575 -62.612  1.00  0.66           H  
ATOM   9055  N   TYR A 612      41.707  -9.904 -60.169  1.00  0.66           N  
ATOM   9056  CA  TYR A 612      41.401 -11.282 -59.797  1.00  0.66           C  
ATOM   9057  C   TYR A 612      40.344 -11.837 -60.732  1.00  0.66           C  
ATOM   9058  O   TYR A 612      40.438 -12.969 -61.218  1.00  0.66           O  
ATOM   9059  CB  TYR A 612      40.923 -11.440 -58.366  1.00  0.66           C  
ATOM   9060  CG  TYR A 612      40.607 -12.900 -58.093  1.00  0.66           C  
ATOM   9061  CD1 TYR A 612      41.651 -13.777 -57.844  1.00  0.66           C  
ATOM   9062  CD2 TYR A 612      39.294 -13.372 -58.139  1.00  0.66           C  
ATOM   9063  CE1 TYR A 612      41.405 -15.113 -57.643  1.00  0.66           C  
ATOM   9064  CE2 TYR A 612      39.049 -14.720 -57.941  1.00  0.66           C  
ATOM   9065  CZ  TYR A 612      40.111 -15.593 -57.695  1.00  0.66           C  
ATOM   9066  OH  TYR A 612      39.894 -16.951 -57.515  1.00  0.66           O  
ATOM   9067  H   TYR A 612      41.514  -9.147 -59.528  1.00  0.66           H  
ATOM   9068  HA  TYR A 612      42.302 -11.884 -59.923  1.00  0.66           H  
ATOM   9069 1HB  TYR A 612      41.689 -11.105 -57.668  1.00  0.66           H  
ATOM   9070 2HB  TYR A 612      40.023 -10.843 -58.202  1.00  0.66           H  
ATOM   9071  HD1 TYR A 612      42.679 -13.406 -57.821  1.00  0.66           H  
ATOM   9072  HD2 TYR A 612      38.468 -12.688 -58.344  1.00  0.66           H  
ATOM   9073  HE1 TYR A 612      42.233 -15.795 -57.457  1.00  0.66           H  
ATOM   9074  HE2 TYR A 612      38.026 -15.106 -57.986  1.00  0.66           H  
ATOM   9075  HH  TYR A 612      38.954 -17.163 -57.684  1.00  0.66           H  
ATOM   9076  N   ARG A 613      39.292 -11.050 -60.951  1.00  0.66           N  
ATOM   9077  CA  ARG A 613      38.207 -11.536 -61.778  1.00  0.66           C  
ATOM   9078  C   ARG A 613      38.734 -11.888 -63.169  1.00  0.66           C  
ATOM   9079  O   ARG A 613      38.349 -12.922 -63.724  1.00  0.66           O  
ATOM   9080  CB  ARG A 613      37.105 -10.490 -61.873  1.00  0.66           C  
ATOM   9081  CG  ARG A 613      36.329 -10.255 -60.556  1.00  0.66           C  
ATOM   9082  CD  ARG A 613      35.277  -9.210 -60.689  1.00  0.66           C  
ATOM   9083  NE  ARG A 613      34.244  -9.608 -61.646  1.00  0.66           N  
ATOM   9084  CZ  ARG A 613      33.224  -8.829 -62.071  1.00  0.66           C  
ATOM   9085  NH1 ARG A 613      33.074  -7.607 -61.605  1.00  0.66           N  
ATOM   9086  NH2 ARG A 613      32.372  -9.300 -62.966  1.00  0.66           N  
ATOM   9087  H   ARG A 613      39.256 -10.115 -60.535  1.00  0.66           H  
ATOM   9088  HA  ARG A 613      37.801 -12.433 -61.319  1.00  0.66           H  
ATOM   9089 1HB  ARG A 613      37.536  -9.540 -62.173  1.00  0.66           H  
ATOM   9090 2HB  ARG A 613      36.389 -10.780 -62.638  1.00  0.66           H  
ATOM   9091 1HG  ARG A 613      35.861 -11.171 -60.212  1.00  0.66           H  
ATOM   9092 2HG  ARG A 613      37.035  -9.908 -59.798  1.00  0.66           H  
ATOM   9093 1HD  ARG A 613      34.805  -9.048 -59.717  1.00  0.66           H  
ATOM   9094 2HD  ARG A 613      35.728  -8.280 -61.028  1.00  0.66           H  
ATOM   9095  HE  ARG A 613      34.311 -10.539 -62.031  1.00  0.66           H  
ATOM   9096 1HH1 ARG A 613      33.720  -7.245 -60.911  1.00  0.66           H  
ATOM   9097 2HH1 ARG A 613      32.310  -7.032 -61.929  1.00  0.66           H  
ATOM   9098 1HH2 ARG A 613      32.497 -10.229 -63.335  1.00  0.66           H  
ATOM   9099 2HH2 ARG A 613      31.606  -8.726 -63.291  1.00  0.66           H  
ATOM   9100  N   ASP A 614      39.663 -11.067 -63.696  1.00  0.67           N  
ATOM   9101  CA  ASP A 614      40.308 -11.313 -64.985  1.00  0.67           C  
ATOM   9102  C   ASP A 614      41.153 -12.595 -64.946  1.00  0.67           C  
ATOM   9103  O   ASP A 614      41.242 -13.305 -65.939  1.00  0.67           O  
ATOM   9104  CB  ASP A 614      41.204 -10.132 -65.417  1.00  0.67           C  
ATOM   9105  CG  ASP A 614      40.452  -8.823 -65.897  1.00  0.67           C  
ATOM   9106  OD1 ASP A 614      39.271  -8.858 -66.132  1.00  0.67           O  
ATOM   9107  OD2 ASP A 614      41.108  -7.797 -66.050  1.00  0.67           O  
ATOM   9108  H   ASP A 614      39.917 -10.228 -63.180  1.00  0.67           H  
ATOM   9109  HA  ASP A 614      39.528 -11.446 -65.736  1.00  0.67           H  
ATOM   9110 1HB  ASP A 614      41.844  -9.863 -64.581  1.00  0.67           H  
ATOM   9111 2HB  ASP A 614      41.858 -10.465 -66.220  1.00  0.67           H  
ATOM   9112  N   GLU A 615      41.801 -12.896 -63.814  1.00  0.68           N  
ATOM   9113  CA  GLU A 615      42.592 -14.128 -63.735  1.00  0.68           C  
ATOM   9114  C   GLU A 615      41.696 -15.359 -63.882  1.00  0.68           C  
ATOM   9115  O   GLU A 615      42.076 -16.346 -64.517  1.00  0.68           O  
ATOM   9116  CB  GLU A 615      43.368 -14.246 -62.403  1.00  0.68           C  
ATOM   9117  CG  GLU A 615      44.543 -13.282 -62.215  1.00  0.68           C  
ATOM   9118  CD  GLU A 615      45.238 -13.450 -60.864  1.00  0.68           C  
ATOM   9119  OE1 GLU A 615      44.777 -14.237 -60.068  1.00  0.68           O  
ATOM   9120  OE2 GLU A 615      46.228 -12.790 -60.640  1.00  0.68           O  
ATOM   9121  H   GLU A 615      41.755 -12.262 -63.016  1.00  0.68           H  
ATOM   9122  HA  GLU A 615      43.308 -14.130 -64.555  1.00  0.68           H  
ATOM   9123 1HB  GLU A 615      42.683 -14.086 -61.573  1.00  0.68           H  
ATOM   9124 2HB  GLU A 615      43.755 -15.259 -62.304  1.00  0.68           H  
ATOM   9125 1HG  GLU A 615      45.267 -13.455 -63.007  1.00  0.68           H  
ATOM   9126 2HG  GLU A 615      44.186 -12.267 -62.308  1.00  0.68           H  
ATOM   9127  N   VAL A 616      40.496 -15.289 -63.301  1.00  0.70           N  
ATOM   9128  CA  VAL A 616      39.570 -16.416 -63.350  1.00  0.70           C  
ATOM   9129  C   VAL A 616      38.829 -16.504 -64.684  1.00  0.70           C  
ATOM   9130  O   VAL A 616      38.731 -17.581 -65.276  1.00  0.70           O  
ATOM   9131  CB  VAL A 616      38.536 -16.325 -62.225  1.00  0.70           C  
ATOM   9132  CG1 VAL A 616      37.543 -17.427 -62.355  1.00  0.70           C  
ATOM   9133  CG2 VAL A 616      39.202 -16.414 -60.909  1.00  0.70           C  
ATOM   9134  H   VAL A 616      40.263 -14.442 -62.775  1.00  0.70           H  
ATOM   9135  HA  VAL A 616      40.146 -17.327 -63.217  1.00  0.70           H  
ATOM   9136  HB  VAL A 616      38.002 -15.375 -62.311  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 616      36.802 -17.345 -61.565  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 616      37.065 -17.364 -63.309  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 616      38.055 -18.384 -62.275  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 616      38.445 -16.349 -60.135  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 616      39.727 -17.360 -60.825  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 616      39.916 -15.590 -60.804  1.00  0.70           H  
ATOM   9143  N   LEU A 617      38.319 -15.366 -65.161  1.00  0.72           N  
ATOM   9144  CA  LEU A 617      37.584 -15.295 -66.420  1.00  0.72           C  
ATOM   9145  C   LEU A 617      38.174 -14.233 -67.360  1.00  0.72           C  
ATOM   9146  O   LEU A 617      37.564 -13.170 -67.510  1.00  0.72           O  
ATOM   9147  CB  LEU A 617      36.115 -14.909 -66.165  1.00  0.72           C  
ATOM   9148  CG  LEU A 617      35.280 -15.849 -65.299  1.00  0.72           C  
ATOM   9149  CD1 LEU A 617      33.920 -15.222 -65.040  1.00  0.72           C  
ATOM   9150  CD2 LEU A 617      35.169 -17.177 -65.980  1.00  0.72           C  
ATOM   9151  H   LEU A 617      38.445 -14.508 -64.630  1.00  0.72           H  
ATOM   9152  HA  LEU A 617      37.623 -16.266 -66.903  1.00  0.72           H  
ATOM   9153 1HB  LEU A 617      36.097 -13.924 -65.698  1.00  0.72           H  
ATOM   9154 2HB  LEU A 617      35.622 -14.849 -67.115  1.00  0.72           H  
ATOM   9155  HG  LEU A 617      35.752 -15.967 -64.344  1.00  0.72           H  
ATOM   9156 1HD1 LEU A 617      33.330 -15.880 -64.410  1.00  0.72           H  
ATOM   9157 2HD1 LEU A 617      34.047 -14.269 -64.543  1.00  0.72           H  
ATOM   9158 3HD1 LEU A 617      33.402 -15.070 -65.985  1.00  0.72           H  
ATOM   9159 1HD2 LEU A 617      34.586 -17.855 -65.363  1.00  0.72           H  
ATOM   9160 2HD2 LEU A 617      34.687 -17.057 -66.948  1.00  0.72           H  
ATOM   9161 3HD2 LEU A 617      36.166 -17.585 -66.123  1.00  0.72           H  
ATOM   9162  N   PRO A 618      39.320 -14.473 -68.024  1.00  0.74           N  
ATOM   9163  CA  PRO A 618      40.042 -13.485 -68.806  1.00  0.74           C  
ATOM   9164  C   PRO A 618      39.186 -12.847 -69.894  1.00  0.74           C  
ATOM   9165  O   PRO A 618      38.464 -13.551 -70.598  1.00  0.74           O  
ATOM   9166  CB  PRO A 618      41.150 -14.333 -69.453  1.00  0.74           C  
ATOM   9167  CG  PRO A 618      41.351 -15.487 -68.508  1.00  0.74           C  
ATOM   9168  CD  PRO A 618      39.977 -15.804 -67.983  1.00  0.74           C  
ATOM   9169  HA  PRO A 618      40.449 -12.752 -68.108  1.00  0.74           H  
ATOM   9170 1HB  PRO A 618      40.835 -14.659 -70.454  1.00  0.74           H  
ATOM   9171 2HB  PRO A 618      42.061 -13.730 -69.582  1.00  0.74           H  
ATOM   9172 1HG  PRO A 618      41.818 -16.341 -69.021  1.00  0.74           H  
ATOM   9173 2HG  PRO A 618      42.036 -15.191 -67.692  1.00  0.74           H  
ATOM   9174 1HD  PRO A 618      39.464 -16.528 -68.610  1.00  0.74           H  
ATOM   9175 2HD  PRO A 618      40.113 -16.156 -66.976  1.00  0.74           H  
ATOM   9176  N   PRO A 619      39.310 -11.523 -70.140  1.00  0.75           N  
ATOM   9177  CA  PRO A 619      38.592 -10.779 -71.172  1.00  0.75           C  
ATOM   9178  C   PRO A 619      39.033 -11.250 -72.547  1.00  0.75           C  
ATOM   9179  O   PRO A 619      38.352 -11.049 -73.549  1.00  0.75           O  
ATOM   9180  CB  PRO A 619      39.005  -9.330 -70.898  1.00  0.75           C  
ATOM   9181  CG  PRO A 619      40.343  -9.435 -70.185  1.00  0.75           C  
ATOM   9182  CD  PRO A 619      40.254 -10.700 -69.357  1.00  0.75           C  
ATOM   9183  HA  PRO A 619      37.510 -10.919 -71.038  1.00  0.75           H  
ATOM   9184 1HB  PRO A 619      39.071  -8.778 -71.847  1.00  0.75           H  
ATOM   9185 2HB  PRO A 619      38.237  -8.830 -70.288  1.00  0.75           H  
ATOM   9186 1HG  PRO A 619      41.161  -9.460 -70.920  1.00  0.75           H  
ATOM   9187 2HG  PRO A 619      40.508  -8.542 -69.558  1.00  0.75           H  
ATOM   9188 1HD  PRO A 619      41.258 -11.147 -69.317  1.00  0.75           H  
ATOM   9189 2HD  PRO A 619      39.841 -10.485 -68.353  1.00  0.75           H  
ATOM   9190  N   ALA A 620      40.205 -11.881 -72.565  1.00  0.75           N  
ATOM   9191  CA  ALA A 620      40.823 -12.457 -73.738  1.00  0.75           C  
ATOM   9192  C   ALA A 620      39.971 -13.567 -74.339  1.00  0.75           C  
ATOM   9193  O   ALA A 620      40.074 -13.845 -75.535  1.00  0.75           O  
ATOM   9194  CB  ALA A 620      42.195 -13.005 -73.379  1.00  0.75           C  
ATOM   9195  H   ALA A 620      40.705 -11.977 -71.698  1.00  0.75           H  
ATOM   9196  HA  ALA A 620      40.930 -11.670 -74.485  1.00  0.75           H  
ATOM   9197 1HB  ALA A 620      42.666 -13.415 -74.272  1.00  0.75           H  
ATOM   9198 2HB  ALA A 620      42.811 -12.204 -72.976  1.00  0.75           H  
ATOM   9199 3HB  ALA A 620      42.085 -13.790 -72.634  1.00  0.75           H  
ATOM   9200  N   VAL A 621      39.184 -14.257 -73.500  1.00  0.73           N  
ATOM   9201  CA  VAL A 621      38.411 -15.375 -74.000  1.00  0.73           C  
ATOM   9202  C   VAL A 621      36.931 -15.059 -73.878  1.00  0.73           C  
ATOM   9203  O   VAL A 621      36.352 -15.119 -72.788  1.00  0.73           O  
ATOM   9204  CB  VAL A 621      38.740 -16.634 -73.198  1.00  0.73           C  
ATOM   9205  CG1 VAL A 621      37.970 -17.837 -73.784  1.00  0.73           C  
ATOM   9206  CG2 VAL A 621      40.240 -16.812 -73.187  1.00  0.73           C  
ATOM   9207  H   VAL A 621      39.091 -13.983 -72.523  1.00  0.73           H  
ATOM   9208  HA  VAL A 621      38.655 -15.544 -75.048  1.00  0.73           H  
ATOM   9209  HB  VAL A 621      38.399 -16.511 -72.170  1.00  0.73           H  
ATOM   9210 1HG1 VAL A 621      38.205 -18.730 -73.213  1.00  0.73           H  
ATOM   9211 2HG1 VAL A 621      36.895 -17.650 -73.750  1.00  0.73           H  
ATOM   9212 3HG1 VAL A 621      38.279 -17.992 -74.819  1.00  0.73           H  
ATOM   9213 1HG2 VAL A 621      40.494 -17.675 -72.623  1.00  0.73           H  
ATOM   9214 2HG2 VAL A 621      40.596 -16.922 -74.206  1.00  0.73           H  
ATOM   9215 3HG2 VAL A 621      40.707 -15.944 -72.738  1.00  0.73           H  
ATOM   9216  N   THR A 622      36.316 -14.759 -75.016  1.00  0.70           N  
ATOM   9217  CA  THR A 622      34.931 -14.312 -75.044  1.00  0.70           C  
ATOM   9218  C   THR A 622      33.962 -15.457 -75.341  1.00  0.70           C  
ATOM   9219  O   THR A 622      32.764 -15.372 -75.078  1.00  0.70           O  
ATOM   9220  CB  THR A 622      34.800 -13.177 -76.069  1.00  0.70           C  
ATOM   9221  OG1 THR A 622      35.111 -13.665 -77.382  1.00  0.70           O  
ATOM   9222  CG2 THR A 622      35.785 -12.073 -75.710  1.00  0.70           C  
ATOM   9223  H   THR A 622      36.857 -14.764 -75.871  1.00  0.70           H  
ATOM   9224  HA  THR A 622      34.680 -13.910 -74.061  1.00  0.70           H  
ATOM   9225  HB  THR A 622      33.788 -12.777 -76.058  1.00  0.70           H  
ATOM   9226  HG1 THR A 622      34.359 -14.164 -77.722  1.00  0.70           H  
ATOM   9227 1HG2 THR A 622      35.703 -11.262 -76.433  1.00  0.70           H  
ATOM   9228 2HG2 THR A 622      35.563 -11.692 -74.712  1.00  0.70           H  
ATOM   9229 3HG2 THR A 622      36.804 -12.467 -75.724  1.00  0.70           H  
ATOM   9230  N   LYS A 623      34.502 -16.565 -75.826  1.00  0.66           N  
ATOM   9231  CA  LYS A 623      33.712 -17.748 -76.169  1.00  0.66           C  
ATOM   9232  C   LYS A 623      33.426 -18.535 -74.896  1.00  0.66           C  
ATOM   9233  O   LYS A 623      34.035 -19.574 -74.625  1.00  0.66           O  
ATOM   9234  CB  LYS A 623      34.472 -18.612 -77.163  1.00  0.66           C  
ATOM   9235  CG  LYS A 623      34.821 -17.924 -78.494  1.00  0.66           C  
ATOM   9236  CD  LYS A 623      33.580 -17.665 -79.321  1.00  0.66           C  
ATOM   9237  CE  LYS A 623      33.928 -17.158 -80.738  1.00  0.66           C  
ATOM   9238  NZ  LYS A 623      32.708 -16.885 -81.569  1.00  0.66           N  
ATOM   9239  H   LYS A 623      35.496 -16.574 -75.992  1.00  0.66           H  
ATOM   9240  HA  LYS A 623      32.760 -17.435 -76.604  1.00  0.66           H  
ATOM   9241 1HB  LYS A 623      35.393 -18.940 -76.710  1.00  0.66           H  
ATOM   9242 2HB  LYS A 623      33.886 -19.506 -77.395  1.00  0.66           H  
ATOM   9243 1HG  LYS A 623      35.292 -16.965 -78.279  1.00  0.66           H  
ATOM   9244 2HG  LYS A 623      35.522 -18.522 -79.059  1.00  0.66           H  
ATOM   9245 1HD  LYS A 623      33.032 -18.588 -79.405  1.00  0.66           H  
ATOM   9246 2HD  LYS A 623      32.950 -16.954 -78.818  1.00  0.66           H  
ATOM   9247 1HE  LYS A 623      34.524 -16.250 -80.674  1.00  0.66           H  
ATOM   9248 2HE  LYS A 623      34.509 -17.935 -81.235  1.00  0.66           H  
ATOM   9249 1HZ  LYS A 623      32.979 -16.600 -82.498  1.00  0.66           H  
ATOM   9250 2HZ  LYS A 623      32.181 -17.785 -81.615  1.00  0.66           H  
ATOM   9251 3HZ  LYS A 623      32.126 -16.127 -81.161  1.00  0.66           H  
ATOM   9252  N   ARG A 624      32.528 -17.994 -74.100  1.00  0.63           N  
ATOM   9253  CA  ARG A 624      32.234 -18.549 -72.794  1.00  0.63           C  
ATOM   9254  C   ARG A 624      30.906 -19.291 -72.753  1.00  0.63           C  
ATOM   9255  O   ARG A 624      29.894 -18.799 -73.252  1.00  0.63           O  
ATOM   9256  CB  ARG A 624      32.189 -17.411 -71.813  1.00  0.63           C  
ATOM   9257  CG  ARG A 624      33.459 -16.642 -71.676  1.00  0.63           C  
ATOM   9258  CD  ARG A 624      33.329 -15.534 -70.710  1.00  0.63           C  
ATOM   9259  NE  ARG A 624      34.553 -14.791 -70.584  1.00  0.63           N  
ATOM   9260  CZ  ARG A 624      34.783 -13.853 -69.653  1.00  0.63           C  
ATOM   9261  NH1 ARG A 624      33.844 -13.524 -68.778  1.00  0.63           N  
ATOM   9262  NH2 ARG A 624      35.952 -13.271 -69.613  1.00  0.63           N  
ATOM   9263  H   ARG A 624      32.103 -17.117 -74.407  1.00  0.63           H  
ATOM   9264  HA  ARG A 624      33.031 -19.238 -72.516  1.00  0.63           H  
ATOM   9265 1HB  ARG A 624      31.452 -16.716 -72.157  1.00  0.63           H  
ATOM   9266 2HB  ARG A 624      31.883 -17.767 -70.835  1.00  0.63           H  
ATOM   9267 1HG  ARG A 624      34.246 -17.296 -71.381  1.00  0.63           H  
ATOM   9268 2HG  ARG A 624      33.711 -16.205 -72.629  1.00  0.63           H  
ATOM   9269 1HD  ARG A 624      32.554 -14.852 -71.057  1.00  0.63           H  
ATOM   9270 2HD  ARG A 624      33.063 -15.928 -69.729  1.00  0.63           H  
ATOM   9271  HE  ARG A 624      35.301 -14.990 -71.268  1.00  0.63           H  
ATOM   9272 1HH1 ARG A 624      32.910 -13.965 -68.817  1.00  0.63           H  
ATOM   9273 2HH1 ARG A 624      34.034 -12.819 -68.083  1.00  0.63           H  
ATOM   9274 1HH2 ARG A 624      36.692 -13.552 -70.276  1.00  0.63           H  
ATOM   9275 2HH2 ARG A 624      36.158 -12.578 -68.899  1.00  0.63           H  
ATOM   9276  N   LEU A 625      30.895 -20.439 -72.101  1.00  0.61           N  
ATOM   9277  CA  LEU A 625      29.669 -21.204 -71.935  1.00  0.61           C  
ATOM   9278  C   LEU A 625      29.355 -21.481 -70.491  1.00  0.61           C  
ATOM   9279  O   LEU A 625      30.154 -22.092 -69.782  1.00  0.61           O  
ATOM   9280  CB  LEU A 625      29.750 -22.537 -72.686  1.00  0.61           C  
ATOM   9281  CG  LEU A 625      28.557 -23.515 -72.437  1.00  0.61           C  
ATOM   9282  CD1 LEU A 625      27.290 -22.914 -72.906  1.00  0.61           C  
ATOM   9283  CD2 LEU A 625      28.804 -24.825 -73.181  1.00  0.61           C  
ATOM   9284  H   LEU A 625      31.771 -20.800 -71.724  1.00  0.61           H  
ATOM   9285  HA  LEU A 625      28.848 -20.631 -72.352  1.00  0.61           H  
ATOM   9286 1HB  LEU A 625      29.795 -22.329 -73.752  1.00  0.61           H  
ATOM   9287 2HB  LEU A 625      30.655 -23.038 -72.402  1.00  0.61           H  
ATOM   9288  HG  LEU A 625      28.465 -23.697 -71.372  1.00  0.61           H  
ATOM   9289 1HD1 LEU A 625      26.475 -23.592 -72.701  1.00  0.61           H  
ATOM   9290 2HD1 LEU A 625      27.110 -21.992 -72.386  1.00  0.61           H  
ATOM   9291 3HD1 LEU A 625      27.366 -22.729 -73.963  1.00  0.61           H  
ATOM   9292 1HD2 LEU A 625      27.976 -25.513 -73.000  1.00  0.61           H  
ATOM   9293 2HD2 LEU A 625      28.887 -24.632 -74.252  1.00  0.61           H  
ATOM   9294 3HD2 LEU A 625      29.725 -25.271 -72.828  1.00  0.61           H  
ATOM   9295  N   ALA A 626      28.181 -21.046 -70.066  1.00  0.61           N  
ATOM   9296  CA  ALA A 626      27.757 -21.332 -68.714  1.00  0.61           C  
ATOM   9297  C   ALA A 626      26.845 -22.536 -68.709  1.00  0.61           C  
ATOM   9298  O   ALA A 626      25.941 -22.624 -69.537  1.00  0.61           O  
ATOM   9299  CB  ALA A 626      27.045 -20.173 -68.118  1.00  0.61           C  
ATOM   9300  H   ALA A 626      27.579 -20.525 -70.709  1.00  0.61           H  
ATOM   9301  HA  ALA A 626      28.631 -21.563 -68.117  1.00  0.61           H  
ATOM   9302 1HB  ALA A 626      26.769 -20.478 -67.135  1.00  0.61           H  
ATOM   9303 2HB  ALA A 626      27.703 -19.316 -68.084  1.00  0.61           H  
ATOM   9304 3HB  ALA A 626      26.159 -19.935 -68.698  1.00  0.61           H  
ATOM   9305  N   ILE A 627      27.048 -23.430 -67.751  1.00  0.63           N  
ATOM   9306  CA  ILE A 627      26.202 -24.604 -67.599  1.00  0.63           C  
ATOM   9307  C   ILE A 627      25.548 -24.629 -66.208  1.00  0.63           C  
ATOM   9308  O   ILE A 627      26.244 -24.674 -65.191  1.00  0.63           O  
ATOM   9309  CB  ILE A 627      27.035 -25.892 -67.793  1.00  0.63           C  
ATOM   9310  CG1 ILE A 627      27.772 -25.867 -69.150  1.00  0.63           C  
ATOM   9311  CG2 ILE A 627      26.120 -27.114 -67.733  1.00  0.63           C  
ATOM   9312  CD1 ILE A 627      29.215 -25.354 -69.056  1.00  0.63           C  
ATOM   9313  H   ILE A 627      27.831 -23.289 -67.118  1.00  0.63           H  
ATOM   9314  HA  ILE A 627      25.411 -24.572 -68.345  1.00  0.63           H  
ATOM   9315  HB  ILE A 627      27.783 -25.962 -67.006  1.00  0.63           H  
ATOM   9316 1HG1 ILE A 627      27.801 -26.865 -69.544  1.00  0.63           H  
ATOM   9317 2HG1 ILE A 627      27.218 -25.236 -69.844  1.00  0.63           H  
ATOM   9318 1HG2 ILE A 627      26.708 -28.024 -67.860  1.00  0.63           H  
ATOM   9319 2HG2 ILE A 627      25.610 -27.143 -66.773  1.00  0.63           H  
ATOM   9320 3HG2 ILE A 627      25.383 -27.044 -68.528  1.00  0.63           H  
ATOM   9321 1HD1 ILE A 627      29.671 -25.370 -70.038  1.00  0.63           H  
ATOM   9322 2HD1 ILE A 627      29.228 -24.334 -68.671  1.00  0.63           H  
ATOM   9323 3HD1 ILE A 627      29.782 -25.992 -68.386  1.00  0.63           H  
ATOM   9324  N   GLU A 628      24.217 -24.620 -66.165  1.00  0.66           N  
ATOM   9325  CA  GLU A 628      23.490 -24.678 -64.886  1.00  0.66           C  
ATOM   9326  C   GLU A 628      22.126 -25.368 -65.070  1.00  0.66           C  
ATOM   9327  O   GLU A 628      21.423 -25.091 -66.016  1.00  0.66           O  
ATOM   9328  CB  GLU A 628      23.280 -23.274 -64.299  1.00  0.66           C  
ATOM   9329  CG  GLU A 628      22.759 -23.284 -62.865  1.00  0.66           C  
ATOM   9330  CD  GLU A 628      22.495 -21.949 -62.290  1.00  0.66           C  
ATOM   9331  OE1 GLU A 628      22.754 -20.974 -62.919  1.00  0.66           O  
ATOM   9332  OE2 GLU A 628      22.012 -21.910 -61.188  1.00  0.66           O  
ATOM   9333  H   GLU A 628      23.704 -24.542 -67.046  1.00  0.66           H  
ATOM   9334  HA  GLU A 628      24.079 -25.250 -64.173  1.00  0.66           H  
ATOM   9335 1HB  GLU A 628      24.229 -22.743 -64.307  1.00  0.66           H  
ATOM   9336 2HB  GLU A 628      22.575 -22.715 -64.922  1.00  0.66           H  
ATOM   9337 1HG  GLU A 628      21.883 -23.855 -62.785  1.00  0.66           H  
ATOM   9338 2HG  GLU A 628      23.518 -23.781 -62.254  1.00  0.66           H  
ATOM   9339  N   MET A 629      21.690 -26.204 -64.134  1.00  0.71           N  
ATOM   9340  CA  MET A 629      20.376 -26.868 -64.255  1.00  0.71           C  
ATOM   9341  C   MET A 629      19.202 -25.997 -63.752  1.00  0.71           C  
ATOM   9342  O   MET A 629      18.076 -26.471 -63.613  1.00  0.71           O  
ATOM   9343  CB  MET A 629      20.392 -28.184 -63.488  1.00  0.71           C  
ATOM   9344  CG  MET A 629      21.372 -29.219 -63.983  1.00  0.71           C  
ATOM   9345  SD  MET A 629      21.081 -29.805 -65.581  1.00  0.71           S  
ATOM   9346  CE  MET A 629      19.673 -30.834 -65.445  1.00  0.71           C  
ATOM   9347  H   MET A 629      22.292 -26.431 -63.342  1.00  0.71           H  
ATOM   9348  HA  MET A 629      20.201 -27.079 -65.310  1.00  0.71           H  
ATOM   9349 1HB  MET A 629      20.608 -27.993 -62.435  1.00  0.71           H  
ATOM   9350 2HB  MET A 629      19.434 -28.634 -63.547  1.00  0.71           H  
ATOM   9351 1HG  MET A 629      22.326 -28.774 -63.993  1.00  0.71           H  
ATOM   9352 2HG  MET A 629      21.410 -30.055 -63.315  1.00  0.71           H  
ATOM   9353 1HE  MET A 629      19.439 -31.235 -66.427  1.00  0.71           H  
ATOM   9354 2HE  MET A 629      19.873 -31.651 -64.750  1.00  0.71           H  
ATOM   9355 3HE  MET A 629      18.852 -30.260 -65.091  1.00  0.71           H  
ATOM   9356  N   GLY A 630      19.497 -24.748 -63.409  1.00  0.76           N  
ATOM   9357  CA  GLY A 630      18.531 -23.757 -62.940  1.00  0.76           C  
ATOM   9358  C   GLY A 630      18.342 -22.690 -64.013  1.00  0.76           C  
ATOM   9359  O   GLY A 630      18.718 -22.913 -65.164  1.00  0.76           O  
ATOM   9360  H   GLY A 630      20.451 -24.449 -63.536  1.00  0.76           H  
ATOM   9361 1HA  GLY A 630      17.578 -24.236 -62.718  1.00  0.76           H  
ATOM   9362 2HA  GLY A 630      18.890 -23.295 -62.020  1.00  0.76           H  
ATOM   9363  N   ALA A 631      17.794 -21.527 -63.624  1.00  0.81           N  
ATOM   9364  CA  ALA A 631      17.489 -20.418 -64.553  1.00  0.81           C  
ATOM   9365  C   ALA A 631      18.701 -19.820 -65.268  1.00  0.81           C  
ATOM   9366  O   ALA A 631      19.773 -19.672 -64.688  1.00  0.81           O  
ATOM   9367  CB  ALA A 631      16.811 -19.284 -63.808  1.00  0.81           C  
ATOM   9368  H   ALA A 631      17.506 -21.438 -62.646  1.00  0.81           H  
ATOM   9369  HA  ALA A 631      16.809 -20.808 -65.315  1.00  0.81           H  
ATOM   9370 1HB  ALA A 631      16.547 -18.506 -64.509  1.00  0.81           H  
ATOM   9371 2HB  ALA A 631      15.926 -19.642 -63.330  1.00  0.81           H  
ATOM   9372 3HB  ALA A 631      17.485 -18.885 -63.054  1.00  0.81           H  
ATOM   9373  N   SER A 632      18.481 -19.357 -66.503  1.00  0.86           N  
ATOM   9374  CA  SER A 632      19.496 -18.676 -67.320  1.00  0.86           C  
ATOM   9375  C   SER A 632      19.751 -17.210 -66.936  1.00  0.86           C  
ATOM   9376  O   SER A 632      20.697 -16.576 -67.414  1.00  0.86           O  
ATOM   9377  CB  SER A 632      19.030 -18.687 -68.760  1.00  0.86           C  
ATOM   9378  OG  SER A 632      17.850 -17.957 -68.889  1.00  0.86           O  
ATOM   9379  H   SER A 632      17.556 -19.515 -66.939  1.00  0.86           H  
ATOM   9380  HA  SER A 632      20.432 -19.226 -67.223  1.00  0.86           H  
ATOM   9381 1HB  SER A 632      19.799 -18.258 -69.398  1.00  0.86           H  
ATOM   9382 2HB  SER A 632      18.843 -19.680 -69.095  1.00  0.86           H  
ATOM   9383  HG  SER A 632      17.132 -18.552 -68.509  1.00  0.86           H  
ATOM   9384  N   LEU A 633      18.912 -16.687 -66.060  1.00  0.88           N  
ATOM   9385  CA  LEU A 633      18.844 -15.269 -65.733  1.00  0.88           C  
ATOM   9386  C   LEU A 633      20.115 -14.617 -65.197  1.00  0.88           C  
ATOM   9387  O   LEU A 633      20.393 -13.459 -65.507  1.00  0.88           O  
ATOM   9388  CB  LEU A 633      17.781 -15.107 -64.647  1.00  0.88           C  
ATOM   9389  CG  LEU A 633      16.341 -15.403 -65.062  1.00  0.88           C  
ATOM   9390  CD1 LEU A 633      15.447 -15.407 -63.814  1.00  0.88           C  
ATOM   9391  CD2 LEU A 633      15.885 -14.364 -66.059  1.00  0.88           C  
ATOM   9392  H   LEU A 633      18.222 -17.307 -65.665  1.00  0.88           H  
ATOM   9393  HA  LEU A 633      18.542 -14.736 -66.635  1.00  0.88           H  
ATOM   9394 1HB  LEU A 633      18.028 -15.768 -63.817  1.00  0.88           H  
ATOM   9395 2HB  LEU A 633      17.816 -14.080 -64.283  1.00  0.88           H  
ATOM   9396  HG  LEU A 633      16.289 -16.387 -65.525  1.00  0.88           H  
ATOM   9397 1HD1 LEU A 633      14.416 -15.631 -64.103  1.00  0.88           H  
ATOM   9398 2HD1 LEU A 633      15.795 -16.170 -63.115  1.00  0.88           H  
ATOM   9399 3HD1 LEU A 633      15.485 -14.433 -63.333  1.00  0.88           H  
ATOM   9400 1HD2 LEU A 633      14.858 -14.577 -66.360  1.00  0.88           H  
ATOM   9401 2HD2 LEU A 633      15.932 -13.375 -65.602  1.00  0.88           H  
ATOM   9402 3HD2 LEU A 633      16.534 -14.390 -66.935  1.00  0.88           H  
ATOM   9403  N   GLY A 634      20.884 -15.321 -64.384  1.00  0.89           N  
ATOM   9404  CA  GLY A 634      22.057 -14.692 -63.788  1.00  0.89           C  
ATOM   9405  C   GLY A 634      23.384 -14.894 -64.526  1.00  0.89           C  
ATOM   9406  O   GLY A 634      24.427 -14.490 -64.014  1.00  0.89           O  
ATOM   9407  H   GLY A 634      20.649 -16.281 -64.169  1.00  0.89           H  
ATOM   9408 1HA  GLY A 634      21.868 -13.623 -63.705  1.00  0.89           H  
ATOM   9409 2HA  GLY A 634      22.153 -15.043 -62.774  1.00  0.89           H  
ATOM   9410  N   TRP A 635      23.370 -15.521 -65.704  1.00  0.87           N  
ATOM   9411  CA  TRP A 635      24.644 -15.779 -66.384  1.00  0.87           C  
ATOM   9412  C   TRP A 635      25.062 -14.854 -67.520  1.00  0.87           C  
ATOM   9413  O   TRP A 635      26.218 -14.915 -67.951  1.00  0.87           O  
ATOM   9414  CB  TRP A 635      24.676 -17.161 -66.953  1.00  0.87           C  
ATOM   9415  CG  TRP A 635      24.822 -18.238 -66.017  1.00  0.87           C  
ATOM   9416  CD1 TRP A 635      23.853 -19.056 -65.597  1.00  0.87           C  
ATOM   9417  CD2 TRP A 635      26.032 -18.681 -65.374  1.00  0.87           C  
ATOM   9418  NE1 TRP A 635      24.364 -19.985 -64.759  1.00  0.87           N  
ATOM   9419  CE2 TRP A 635      25.700 -19.793 -64.627  1.00  0.87           C  
ATOM   9420  CE3 TRP A 635      27.350 -18.243 -65.397  1.00  0.87           C  
ATOM   9421  CZ2 TRP A 635      26.648 -20.512 -63.903  1.00  0.87           C  
ATOM   9422  CZ3 TRP A 635      28.294 -18.930 -64.671  1.00  0.87           C  
ATOM   9423  CH2 TRP A 635      27.963 -20.047 -63.944  1.00  0.87           C  
ATOM   9424  H   TRP A 635      22.487 -15.827 -66.127  1.00  0.87           H  
ATOM   9425  HA  TRP A 635      25.417 -15.729 -65.627  1.00  0.87           H  
ATOM   9426 1HB  TRP A 635      23.746 -17.335 -67.456  1.00  0.87           H  
ATOM   9427 2HB  TRP A 635      25.468 -17.235 -67.694  1.00  0.87           H  
ATOM   9428  HD1 TRP A 635      22.806 -18.989 -65.889  1.00  0.87           H  
ATOM   9429  HE1 TRP A 635      23.807 -20.708 -64.294  1.00  0.87           H  
ATOM   9430  HE3 TRP A 635      27.621 -17.381 -65.982  1.00  0.87           H  
ATOM   9431  HZ2 TRP A 635      26.382 -21.396 -63.320  1.00  0.87           H  
ATOM   9432  HZ3 TRP A 635      29.307 -18.562 -64.703  1.00  0.87           H  
ATOM   9433  HH2 TRP A 635      28.740 -20.574 -63.386  1.00  0.87           H  
ATOM   9434  N   GLU A 636      24.185 -13.977 -67.994  1.00  0.84           N  
ATOM   9435  CA  GLU A 636      24.532 -13.157 -69.161  1.00  0.84           C  
ATOM   9436  C   GLU A 636      25.768 -12.303 -68.893  1.00  0.84           C  
ATOM   9437  O   GLU A 636      26.640 -12.137 -69.754  1.00  0.84           O  
ATOM   9438  CB  GLU A 636      23.356 -12.276 -69.565  1.00  0.84           C  
ATOM   9439  CG  GLU A 636      22.181 -13.039 -70.163  1.00  0.84           C  
ATOM   9440  CD  GLU A 636      21.012 -12.150 -70.515  1.00  0.84           C  
ATOM   9441  OE1 GLU A 636      21.058 -10.984 -70.201  1.00  0.84           O  
ATOM   9442  OE2 GLU A 636      20.074 -12.640 -71.101  1.00  0.84           O  
ATOM   9443  H   GLU A 636      23.260 -13.921 -67.586  1.00  0.84           H  
ATOM   9444  HA  GLU A 636      24.737 -13.816 -69.996  1.00  0.84           H  
ATOM   9445 1HB  GLU A 636      22.994 -11.732 -68.693  1.00  0.84           H  
ATOM   9446 2HB  GLU A 636      23.688 -11.539 -70.297  1.00  0.84           H  
ATOM   9447 1HG  GLU A 636      22.518 -13.555 -71.062  1.00  0.84           H  
ATOM   9448 2HG  GLU A 636      21.855 -13.795 -69.445  1.00  0.84           H  
ATOM   9449  N   ARG A 637      25.858 -11.828 -67.653  1.00  0.80           N  
ATOM   9450  CA  ARG A 637      26.942 -10.998 -67.148  1.00  0.80           C  
ATOM   9451  C   ARG A 637      28.314 -11.698 -67.151  1.00  0.80           C  
ATOM   9452  O   ARG A 637      29.343 -11.033 -67.008  1.00  0.80           O  
ATOM   9453  CB  ARG A 637      26.600 -10.513 -65.747  1.00  0.80           C  
ATOM   9454  CG  ARG A 637      26.597 -11.572 -64.675  1.00  0.80           C  
ATOM   9455  CD  ARG A 637      26.115 -11.030 -63.372  1.00  0.80           C  
ATOM   9456  NE  ARG A 637      24.673 -10.767 -63.376  1.00  0.80           N  
ATOM   9457  CZ  ARG A 637      24.028  -9.971 -62.490  1.00  0.80           C  
ATOM   9458  NH1 ARG A 637      24.697  -9.341 -61.545  1.00  0.80           N  
ATOM   9459  NH2 ARG A 637      22.714  -9.818 -62.574  1.00  0.80           N  
ATOM   9460  H   ARG A 637      25.099 -12.046 -67.024  1.00  0.80           H  
ATOM   9461  HA  ARG A 637      27.013 -10.122 -67.792  1.00  0.80           H  
ATOM   9462 1HB  ARG A 637      27.315  -9.750 -65.445  1.00  0.80           H  
ATOM   9463 2HB  ARG A 637      25.613 -10.054 -65.752  1.00  0.80           H  
ATOM   9464 1HG  ARG A 637      25.968 -12.415 -64.970  1.00  0.80           H  
ATOM   9465 2HG  ARG A 637      27.616 -11.911 -64.534  1.00  0.80           H  
ATOM   9466 1HD  ARG A 637      26.332 -11.739 -62.574  1.00  0.80           H  
ATOM   9467 2HD  ARG A 637      26.628 -10.094 -63.168  1.00  0.80           H  
ATOM   9468  HE  ARG A 637      24.114 -11.233 -64.078  1.00  0.80           H  
ATOM   9469 1HH1 ARG A 637      25.723  -9.434 -61.468  1.00  0.80           H  
ATOM   9470 2HH1 ARG A 637      24.213  -8.750 -60.890  1.00  0.80           H  
ATOM   9471 1HH2 ARG A 637      22.194 -10.295 -63.298  1.00  0.80           H  
ATOM   9472 2HH2 ARG A 637      22.233  -9.223 -61.915  1.00  0.80           H  
ATOM   9473  N   TYR A 638      28.335 -13.033 -67.267  1.00  0.77           N  
ATOM   9474  CA  TYR A 638      29.596 -13.760 -67.275  1.00  0.77           C  
ATOM   9475  C   TYR A 638      29.906 -14.332 -68.652  1.00  0.77           C  
ATOM   9476  O   TYR A 638      31.077 -14.438 -69.036  1.00  0.77           O  
ATOM   9477  CB  TYR A 638      29.580 -14.909 -66.276  1.00  0.77           C  
ATOM   9478  CG  TYR A 638      29.324 -14.499 -64.886  1.00  0.77           C  
ATOM   9479  CD1 TYR A 638      28.139 -14.850 -64.273  1.00  0.77           C  
ATOM   9480  CD2 TYR A 638      30.247 -13.737 -64.226  1.00  0.77           C  
ATOM   9481  CE1 TYR A 638      27.884 -14.450 -63.003  1.00  0.77           C  
ATOM   9482  CE2 TYR A 638      29.991 -13.327 -62.954  1.00  0.77           C  
ATOM   9483  CZ  TYR A 638      28.822 -13.678 -62.341  1.00  0.77           C  
ATOM   9484  OH  TYR A 638      28.575 -13.257 -61.086  1.00  0.77           O  
ATOM   9485  H   TYR A 638      27.472 -13.553 -67.392  1.00  0.77           H  
ATOM   9486  HA  TYR A 638      30.398 -13.073 -67.013  1.00  0.77           H  
ATOM   9487 1HB  TYR A 638      28.819 -15.622 -66.571  1.00  0.77           H  
ATOM   9488 2HB  TYR A 638      30.536 -15.412 -66.305  1.00  0.77           H  
ATOM   9489  HD1 TYR A 638      27.413 -15.438 -64.802  1.00  0.77           H  
ATOM   9490  HD2 TYR A 638      31.176 -13.451 -64.720  1.00  0.77           H  
ATOM   9491  HE1 TYR A 638      26.945 -14.725 -62.525  1.00  0.77           H  
ATOM   9492  HE2 TYR A 638      30.709 -12.715 -62.437  1.00  0.77           H  
ATOM   9493  HH  TYR A 638      27.660 -13.449 -60.865  1.00  0.77           H  
ATOM   9494  N   VAL A 639      28.877 -14.718 -69.411  1.00  0.74           N  
ATOM   9495  CA  VAL A 639      29.149 -15.342 -70.703  1.00  0.74           C  
ATOM   9496  C   VAL A 639      29.507 -14.330 -71.807  1.00  0.74           C  
ATOM   9497  O   VAL A 639      30.303 -14.630 -72.693  1.00  0.74           O  
ATOM   9498  CB  VAL A 639      27.982 -16.246 -71.133  1.00  0.74           C  
ATOM   9499  CG1 VAL A 639      27.779 -17.307 -70.077  1.00  0.74           C  
ATOM   9500  CG2 VAL A 639      26.753 -15.451 -71.345  1.00  0.74           C  
ATOM   9501  H   VAL A 639      27.919 -14.616 -69.071  1.00  0.74           H  
ATOM   9502  HA  VAL A 639      30.004 -15.999 -70.559  1.00  0.74           H  
ATOM   9503  HB  VAL A 639      28.240 -16.758 -72.052  1.00  0.74           H  
ATOM   9504 1HG1 VAL A 639      26.978 -17.967 -70.373  1.00  0.74           H  
ATOM   9505 2HG1 VAL A 639      28.700 -17.881 -69.967  1.00  0.74           H  
ATOM   9506 3HG1 VAL A 639      27.528 -16.833 -69.130  1.00  0.74           H  
ATOM   9507 1HG2 VAL A 639      25.954 -16.100 -71.638  1.00  0.74           H  
ATOM   9508 2HG2 VAL A 639      26.519 -14.969 -70.426  1.00  0.74           H  
ATOM   9509 3HG2 VAL A 639      26.904 -14.713 -72.125  1.00  0.74           H  
ATOM   9510  N   GLY A 640      28.930 -13.126 -71.762  1.00  0.71           N  
ATOM   9511  CA  GLY A 640      29.266 -12.119 -72.764  1.00  0.71           C  
ATOM   9512  C   GLY A 640      28.552 -12.326 -74.103  1.00  0.71           C  
ATOM   9513  O   GLY A 640      27.896 -13.342 -74.335  1.00  0.71           O  
ATOM   9514  H   GLY A 640      28.251 -12.898 -71.030  1.00  0.71           H  
ATOM   9515 1HA  GLY A 640      29.015 -11.134 -72.370  1.00  0.71           H  
ATOM   9516 2HA  GLY A 640      30.344 -12.124 -72.925  1.00  0.71           H  
ATOM   9517  N   ALA A 641      28.742 -11.371 -75.019  1.00  0.68           N  
ATOM   9518  CA  ALA A 641      28.103 -11.379 -76.344  1.00  0.68           C  
ATOM   9519  C   ALA A 641      28.435 -12.610 -77.189  1.00  0.68           C  
ATOM   9520  O   ALA A 641      27.604 -13.067 -77.971  1.00  0.68           O  
ATOM   9521  CB  ALA A 641      28.517 -10.139 -77.118  1.00  0.68           C  
ATOM   9522  H   ALA A 641      29.321 -10.582 -74.772  1.00  0.68           H  
ATOM   9523  HA  ALA A 641      27.024 -11.362 -76.189  1.00  0.68           H  
ATOM   9524 1HB  ALA A 641      28.007 -10.129 -78.082  1.00  0.68           H  
ATOM   9525 2HB  ALA A 641      28.245  -9.247 -76.554  1.00  0.68           H  
ATOM   9526 3HB  ALA A 641      29.594 -10.153 -77.281  1.00  0.68           H  
ATOM   9527  N   GLU A 642      29.652 -13.123 -77.044  1.00  0.66           N  
ATOM   9528  CA  GLU A 642      30.116 -14.273 -77.817  1.00  0.66           C  
ATOM   9529  C   GLU A 642      29.935 -15.605 -77.110  1.00  0.66           C  
ATOM   9530  O   GLU A 642      30.429 -16.626 -77.595  1.00  0.66           O  
ATOM   9531  CB  GLU A 642      31.590 -14.134 -78.169  1.00  0.66           C  
ATOM   9532  CG  GLU A 642      31.947 -12.995 -79.085  1.00  0.66           C  
ATOM   9533  CD  GLU A 642      31.386 -13.175 -80.469  1.00  0.66           C  
ATOM   9534  OE1 GLU A 642      31.469 -14.279 -81.003  1.00  0.66           O  
ATOM   9535  OE2 GLU A 642      30.889 -12.217 -81.010  1.00  0.66           O  
ATOM   9536  H   GLU A 642      30.274 -12.706 -76.369  1.00  0.66           H  
ATOM   9537  HA  GLU A 642      29.541 -14.311 -78.742  1.00  0.66           H  
ATOM   9538 1HB  GLU A 642      32.156 -14.021 -77.260  1.00  0.66           H  
ATOM   9539 2HB  GLU A 642      31.921 -15.034 -78.643  1.00  0.66           H  
ATOM   9540 1HG  GLU A 642      31.559 -12.068 -78.662  1.00  0.66           H  
ATOM   9541 2HG  GLU A 642      33.031 -12.913 -79.143  1.00  0.66           H  
ATOM   9542  N   GLY A 643      29.298 -15.602 -75.950  1.00  0.63           N  
ATOM   9543  CA  GLY A 643      29.127 -16.833 -75.216  1.00  0.63           C  
ATOM   9544  C   GLY A 643      27.739 -17.426 -75.400  1.00  0.63           C  
ATOM   9545  O   GLY A 643      27.008 -17.075 -76.329  1.00  0.63           O  
ATOM   9546  H   GLY A 643      28.900 -14.747 -75.561  1.00  0.63           H  
ATOM   9547 1HA  GLY A 643      29.882 -17.554 -75.519  1.00  0.63           H  
ATOM   9548 2HA  GLY A 643      29.294 -16.624 -74.162  1.00  0.63           H  
ATOM   9549  N   ASP A 644      27.380 -18.320 -74.489  1.00  0.62           N  
ATOM   9550  CA  ASP A 644      26.078 -18.980 -74.478  1.00  0.62           C  
ATOM   9551  C   ASP A 644      25.755 -19.474 -73.084  1.00  0.62           C  
ATOM   9552  O   ASP A 644      26.635 -19.575 -72.221  1.00  0.62           O  
ATOM   9553  CB  ASP A 644      26.025 -20.161 -75.462  1.00  0.62           C  
ATOM   9554  CG  ASP A 644      24.613 -20.590 -75.893  1.00  0.62           C  
ATOM   9555  OD1 ASP A 644      23.653 -20.036 -75.407  1.00  0.62           O  
ATOM   9556  OD2 ASP A 644      24.515 -21.498 -76.698  1.00  0.62           O  
ATOM   9557  H   ASP A 644      28.085 -18.562 -73.797  1.00  0.62           H  
ATOM   9558  HA  ASP A 644      25.318 -18.254 -74.767  1.00  0.62           H  
ATOM   9559 1HB  ASP A 644      26.551 -19.899 -76.331  1.00  0.62           H  
ATOM   9560 2HB  ASP A 644      26.521 -21.007 -75.033  1.00  0.62           H  
ATOM   9561  N   ILE A 645      24.483 -19.762 -72.880  1.00  0.62           N  
ATOM   9562  CA  ILE A 645      24.022 -20.284 -71.610  1.00  0.62           C  
ATOM   9563  C   ILE A 645      23.199 -21.547 -71.794  1.00  0.62           C  
ATOM   9564  O   ILE A 645      22.159 -21.541 -72.456  1.00  0.62           O  
ATOM   9565  CB  ILE A 645      23.146 -19.251 -70.879  1.00  0.62           C  
ATOM   9566  CG1 ILE A 645      23.886 -17.957 -70.653  1.00  0.62           C  
ATOM   9567  CG2 ILE A 645      22.756 -19.818 -69.529  1.00  0.62           C  
ATOM   9568  CD1 ILE A 645      23.000 -16.835 -70.181  1.00  0.62           C  
ATOM   9569  H   ILE A 645      23.844 -19.659 -73.673  1.00  0.62           H  
ATOM   9570  HA  ILE A 645      24.883 -20.530 -70.990  1.00  0.62           H  
ATOM   9571  HB  ILE A 645      22.251 -19.037 -71.463  1.00  0.62           H  
ATOM   9572 1HG1 ILE A 645      24.660 -18.125 -69.911  1.00  0.62           H  
ATOM   9573 2HG1 ILE A 645      24.345 -17.645 -71.571  1.00  0.62           H  
ATOM   9574 1HG2 ILE A 645      22.138 -19.105 -68.995  1.00  0.62           H  
ATOM   9575 2HG2 ILE A 645      22.207 -20.731 -69.686  1.00  0.62           H  
ATOM   9576 3HG2 ILE A 645      23.654 -20.028 -68.943  1.00  0.62           H  
ATOM   9577 1HD1 ILE A 645      23.597 -15.946 -70.039  1.00  0.62           H  
ATOM   9578 2HD1 ILE A 645      22.232 -16.637 -70.929  1.00  0.62           H  
ATOM   9579 3HD1 ILE A 645      22.516 -17.098 -69.252  1.00  0.62           H  
ATOM   9580  N   LEU A 646      23.639 -22.611 -71.163  1.00  0.64           N  
ATOM   9581  CA  LEU A 646      22.922 -23.863 -71.162  1.00  0.64           C  
ATOM   9582  C   LEU A 646      22.230 -23.915 -69.811  1.00  0.64           C  
ATOM   9583  O   LEU A 646      22.886 -24.034 -68.773  1.00  0.64           O  
ATOM   9584  CB  LEU A 646      23.910 -25.001 -71.433  1.00  0.64           C  
ATOM   9585  CG  LEU A 646      23.412 -26.399 -71.383  1.00  0.64           C  
ATOM   9586  CD1 LEU A 646      22.291 -26.608 -72.357  1.00  0.64           C  
ATOM   9587  CD2 LEU A 646      24.592 -27.316 -71.688  1.00  0.64           C  
ATOM   9588  H   LEU A 646      24.504 -22.549 -70.635  1.00  0.64           H  
ATOM   9589  HA  LEU A 646      22.167 -23.854 -71.946  1.00  0.64           H  
ATOM   9590 1HB  LEU A 646      24.315 -24.850 -72.420  1.00  0.64           H  
ATOM   9591 2HB  LEU A 646      24.730 -24.917 -70.720  1.00  0.64           H  
ATOM   9592  HG  LEU A 646      23.046 -26.598 -70.433  1.00  0.64           H  
ATOM   9593 1HD1 LEU A 646      21.940 -27.634 -72.288  1.00  0.64           H  
ATOM   9594 2HD1 LEU A 646      21.469 -25.936 -72.113  1.00  0.64           H  
ATOM   9595 3HD1 LEU A 646      22.631 -26.414 -73.350  1.00  0.64           H  
ATOM   9596 1HD2 LEU A 646      24.277 -28.353 -71.642  1.00  0.64           H  
ATOM   9597 2HD2 LEU A 646      24.977 -27.102 -72.684  1.00  0.64           H  
ATOM   9598 3HD2 LEU A 646      25.367 -27.136 -70.956  1.00  0.64           H  
ATOM   9599  N   ALA A 647      20.909 -23.742 -69.828  1.00  0.68           N  
ATOM   9600  CA  ALA A 647      20.149 -23.590 -68.591  1.00  0.68           C  
ATOM   9601  C   ALA A 647      18.716 -24.066 -68.734  1.00  0.68           C  
ATOM   9602  O   ALA A 647      18.231 -24.289 -69.847  1.00  0.68           O  
ATOM   9603  CB  ALA A 647      20.183 -22.168 -68.135  1.00  0.68           C  
ATOM   9604  H   ALA A 647      20.433 -23.673 -70.716  1.00  0.68           H  
ATOM   9605  HA  ALA A 647      20.615 -24.172 -67.838  1.00  0.68           H  
ATOM   9606 1HB  ALA A 647      19.644 -22.066 -67.208  1.00  0.68           H  
ATOM   9607 2HB  ALA A 647      21.211 -21.861 -67.984  1.00  0.68           H  
ATOM   9608 3HB  ALA A 647      19.727 -21.585 -68.890  1.00  0.68           H  
ATOM   9609  N   ILE A 648      18.067 -24.279 -67.591  1.00  0.74           N  
ATOM   9610  CA  ILE A 648      16.685 -24.719 -67.554  1.00  0.74           C  
ATOM   9611  C   ILE A 648      15.782 -23.659 -66.973  1.00  0.74           C  
ATOM   9612  O   ILE A 648      15.874 -23.323 -65.807  1.00  0.74           O  
ATOM   9613  CB  ILE A 648      16.565 -26.023 -66.747  1.00  0.74           C  
ATOM   9614  CG1 ILE A 648      17.404 -27.051 -67.428  1.00  0.74           C  
ATOM   9615  CG2 ILE A 648      15.134 -26.474 -66.583  1.00  0.74           C  
ATOM   9616  CD1 ILE A 648      17.522 -28.327 -66.720  1.00  0.74           C  
ATOM   9617  H   ILE A 648      18.530 -24.059 -66.706  1.00  0.74           H  
ATOM   9618  HA  ILE A 648      16.357 -24.918 -68.573  1.00  0.74           H  
ATOM   9619  HB  ILE A 648      16.990 -25.864 -65.763  1.00  0.74           H  
ATOM   9620 1HG1 ILE A 648      17.009 -27.222 -68.422  1.00  0.74           H  
ATOM   9621 2HG1 ILE A 648      18.391 -26.644 -67.515  1.00  0.74           H  
ATOM   9622 1HG2 ILE A 648      15.101 -27.394 -66.004  1.00  0.74           H  
ATOM   9623 2HG2 ILE A 648      14.592 -25.711 -66.055  1.00  0.74           H  
ATOM   9624 3HG2 ILE A 648      14.684 -26.643 -67.557  1.00  0.74           H  
ATOM   9625 1HD1 ILE A 648      18.168 -28.998 -67.268  1.00  0.74           H  
ATOM   9626 2HD1 ILE A 648      17.948 -28.138 -65.746  1.00  0.74           H  
ATOM   9627 3HD1 ILE A 648      16.545 -28.773 -66.621  1.00  0.74           H  
ATOM   9628  N   ASP A 649      14.857 -23.187 -67.790  1.00  0.81           N  
ATOM   9629  CA  ASP A 649      13.910 -22.147 -67.411  1.00  0.81           C  
ATOM   9630  C   ASP A 649      12.523 -22.777 -67.183  1.00  0.81           C  
ATOM   9631  O   ASP A 649      11.489 -22.127 -67.369  1.00  0.81           O  
ATOM   9632  CB  ASP A 649      13.844 -21.060 -68.497  1.00  0.81           C  
ATOM   9633  CG  ASP A 649      15.197 -20.244 -68.734  1.00  0.81           C  
ATOM   9634  OD1 ASP A 649      15.899 -19.843 -67.794  1.00  0.81           O  
ATOM   9635  OD2 ASP A 649      15.493 -20.042 -69.876  1.00  0.81           O  
ATOM   9636  H   ASP A 649      14.835 -23.539 -68.737  1.00  0.81           H  
ATOM   9637  HA  ASP A 649      14.240 -21.689 -66.480  1.00  0.81           H  
ATOM   9638 1HB  ASP A 649      13.550 -21.519 -69.441  1.00  0.81           H  
ATOM   9639 2HB  ASP A 649      13.062 -20.345 -68.231  1.00  0.81           H  
ATOM   9640  N   ARG A 650      12.516 -24.070 -66.840  1.00  0.87           N  
ATOM   9641  CA  ARG A 650      11.289 -24.843 -66.628  1.00  0.87           C  
ATOM   9642  C   ARG A 650      11.314 -25.628 -65.311  1.00  0.87           C  
ATOM   9643  O   ARG A 650      12.270 -26.330 -64.967  1.00  0.87           O  
ATOM   9644  CB  ARG A 650      11.057 -25.801 -67.786  1.00  0.87           C  
ATOM   9645  CG  ARG A 650      10.833 -25.125 -69.142  1.00  0.87           C  
ATOM   9646  CD  ARG A 650       9.521 -24.413 -69.187  1.00  0.87           C  
ATOM   9647  NE  ARG A 650       9.266 -23.805 -70.484  1.00  0.87           N  
ATOM   9648  CZ  ARG A 650       9.641 -22.555 -70.854  1.00  0.87           C  
ATOM   9649  NH1 ARG A 650      10.288 -21.756 -70.026  1.00  0.87           N  
ATOM   9650  NH2 ARG A 650       9.349 -22.125 -72.073  1.00  0.87           N  
ATOM   9651  H   ARG A 650      13.406 -24.520 -66.707  1.00  0.87           H  
ATOM   9652  HA  ARG A 650      10.451 -24.147 -66.591  1.00  0.87           H  
ATOM   9653 1HB  ARG A 650      11.914 -26.461 -67.883  1.00  0.87           H  
ATOM   9654 2HB  ARG A 650      10.188 -26.422 -67.573  1.00  0.87           H  
ATOM   9655 1HG  ARG A 650      11.623 -24.406 -69.343  1.00  0.87           H  
ATOM   9656 2HG  ARG A 650      10.833 -25.884 -69.924  1.00  0.87           H  
ATOM   9657 1HD  ARG A 650       8.718 -25.118 -68.978  1.00  0.87           H  
ATOM   9658 2HD  ARG A 650       9.512 -23.623 -68.435  1.00  0.87           H  
ATOM   9659  HE  ARG A 650       8.773 -24.362 -71.167  1.00  0.87           H  
ATOM   9660 1HH1 ARG A 650      10.531 -22.054 -69.069  1.00  0.87           H  
ATOM   9661 2HH1 ARG A 650      10.550 -20.831 -70.327  1.00  0.87           H  
ATOM   9662 1HH2 ARG A 650       8.852 -22.725 -72.716  1.00  0.87           H  
ATOM   9663 2HH2 ARG A 650       9.621 -21.196 -72.358  1.00  0.87           H  
ATOM   9664  N   PHE A 651      10.215 -25.531 -64.581  1.00  0.92           N  
ATOM   9665  CA  PHE A 651      10.136 -26.027 -63.211  1.00  0.92           C  
ATOM   9666  C   PHE A 651       9.980 -27.504 -62.905  1.00  0.92           C  
ATOM   9667  O   PHE A 651       8.922 -27.959 -62.476  1.00  0.92           O  
ATOM   9668  CB  PHE A 651       9.059 -25.241 -62.489  1.00  0.92           C  
ATOM   9669  CG  PHE A 651       9.517 -23.825 -62.184  1.00  0.92           C  
ATOM   9670  CD1 PHE A 651       9.226 -22.767 -63.032  1.00  0.92           C  
ATOM   9671  CD2 PHE A 651      10.216 -23.558 -61.011  1.00  0.92           C  
ATOM   9672  CE1 PHE A 651       9.645 -21.480 -62.725  1.00  0.92           C  
ATOM   9673  CE2 PHE A 651      10.622 -22.268 -60.695  1.00  0.92           C  
ATOM   9674  CZ  PHE A 651      10.340 -21.232 -61.558  1.00  0.92           C  
ATOM   9675  H   PHE A 651       9.430 -25.014 -64.950  1.00  0.92           H  
ATOM   9676  HA  PHE A 651      11.064 -25.743 -62.738  1.00  0.92           H  
ATOM   9677 1HB  PHE A 651       8.157 -25.195 -63.098  1.00  0.92           H  
ATOM   9678 2HB  PHE A 651       8.808 -25.737 -61.550  1.00  0.92           H  
ATOM   9679  HD1 PHE A 651       8.672 -22.954 -63.953  1.00  0.92           H  
ATOM   9680  HD2 PHE A 651      10.434 -24.387 -60.337  1.00  0.92           H  
ATOM   9681  HE1 PHE A 651       9.420 -20.653 -63.405  1.00  0.92           H  
ATOM   9682  HE2 PHE A 651      11.156 -22.071 -59.770  1.00  0.92           H  
ATOM   9683  HZ  PHE A 651      10.656 -20.212 -61.323  1.00  0.92           H  
ATOM   9684  N   GLY A 652      11.086 -28.214 -63.070  1.00  0.95           N  
ATOM   9685  CA  GLY A 652      11.221 -29.609 -62.649  1.00  0.95           C  
ATOM   9686  C   GLY A 652      10.836 -30.726 -63.610  1.00  0.95           C  
ATOM   9687  O   GLY A 652      10.230 -30.503 -64.661  1.00  0.95           O  
ATOM   9688  H   GLY A 652      11.871 -27.727 -63.505  1.00  0.95           H  
ATOM   9689 1HA  GLY A 652      12.241 -29.755 -62.323  1.00  0.95           H  
ATOM   9690 2HA  GLY A 652      10.643 -29.739 -61.752  1.00  0.95           H  
ATOM   9691  N   ALA A 653      11.211 -31.954 -63.215  1.00  0.96           N  
ATOM   9692  CA  ALA A 653      10.905 -33.171 -63.974  1.00  0.96           C  
ATOM   9693  C   ALA A 653      11.018 -34.412 -63.090  1.00  0.96           C  
ATOM   9694  O   ALA A 653      12.036 -34.629 -62.446  1.00  0.96           O  
ATOM   9695  CB  ALA A 653      11.854 -33.312 -65.153  1.00  0.96           C  
ATOM   9696  H   ALA A 653      11.722 -32.027 -62.325  1.00  0.96           H  
ATOM   9697  HA  ALA A 653       9.880 -33.100 -64.335  1.00  0.96           H  
ATOM   9698 1HB  ALA A 653      11.608 -34.211 -65.717  1.00  0.96           H  
ATOM   9699 2HB  ALA A 653      11.760 -32.446 -65.799  1.00  0.96           H  
ATOM   9700 3HB  ALA A 653      12.874 -33.382 -64.785  1.00  0.96           H  
ATOM   9701  N   SER A 654      10.020 -35.289 -63.107  1.00  0.97           N  
ATOM   9702  CA  SER A 654      10.165 -36.480 -62.266  1.00  0.97           C  
ATOM   9703  C   SER A 654      10.954 -37.542 -63.003  1.00  0.97           C  
ATOM   9704  O   SER A 654      10.410 -38.324 -63.786  1.00  0.97           O  
ATOM   9705  CB  SER A 654       8.800 -37.011 -61.864  1.00  0.97           C  
ATOM   9706  OG  SER A 654       8.898 -38.183 -61.079  1.00  0.97           O  
ATOM   9707  H   SER A 654       9.187 -35.133 -63.657  1.00  0.97           H  
ATOM   9708  HA  SER A 654      10.717 -36.216 -61.361  1.00  0.97           H  
ATOM   9709 1HB  SER A 654       8.270 -36.245 -61.302  1.00  0.97           H  
ATOM   9710 2HB  SER A 654       8.218 -37.221 -62.758  1.00  0.97           H  
ATOM   9711  HG  SER A 654       9.374 -37.947 -60.245  1.00  0.97           H  
ATOM   9712  N   ALA A 655      12.253 -37.538 -62.763  1.00  0.98           N  
ATOM   9713  CA  ALA A 655      13.152 -38.463 -63.447  1.00  0.98           C  
ATOM   9714  C   ALA A 655      14.518 -38.488 -62.754  1.00  0.98           C  
ATOM   9715  O   ALA A 655      14.905 -37.495 -62.175  1.00  0.98           O  
ATOM   9716  CB  ALA A 655      13.286 -38.048 -64.900  1.00  0.98           C  
ATOM   9717  H   ALA A 655      12.597 -36.832 -62.094  1.00  0.98           H  
ATOM   9718  HA  ALA A 655      12.712 -39.449 -63.397  1.00  0.98           H  
ATOM   9719 1HB  ALA A 655      13.942 -38.721 -65.415  1.00  0.98           H  
ATOM   9720 2HB  ALA A 655      12.318 -38.054 -65.387  1.00  0.98           H  
ATOM   9721 3HB  ALA A 655      13.683 -37.065 -64.953  1.00  0.98           H  
ATOM   9722  N   PRO A 656      15.326 -39.551 -62.861  1.00  0.98           N  
ATOM   9723  CA  PRO A 656      16.678 -39.587 -62.325  1.00  0.98           C  
ATOM   9724  C   PRO A 656      17.469 -38.425 -62.920  1.00  0.98           C  
ATOM   9725  O   PRO A 656      17.276 -38.072 -64.084  1.00  0.98           O  
ATOM   9726  CB  PRO A 656      17.194 -40.943 -62.825  1.00  0.98           C  
ATOM   9727  CG  PRO A 656      15.935 -41.787 -62.973  1.00  0.98           C  
ATOM   9728  CD  PRO A 656      14.872 -40.822 -63.463  1.00  0.98           C  
ATOM   9729  HA  PRO A 656      16.650 -39.537 -61.234  1.00  0.98           H  
ATOM   9730 1HB  PRO A 656      17.745 -40.821 -63.765  1.00  0.98           H  
ATOM   9731 2HB  PRO A 656      17.899 -41.363 -62.090  1.00  0.98           H  
ATOM   9732 1HG  PRO A 656      16.110 -42.615 -63.679  1.00  0.98           H  
ATOM   9733 2HG  PRO A 656      15.659 -42.246 -62.008  1.00  0.98           H  
ATOM   9734 1HD  PRO A 656      14.863 -40.761 -64.553  1.00  0.98           H  
ATOM   9735 2HD  PRO A 656      13.918 -41.163 -63.048  1.00  0.98           H  
ATOM   9736  N   GLY A 657      18.383 -37.850 -62.135  1.00  0.98           N  
ATOM   9737  CA  GLY A 657      19.143 -36.693 -62.609  1.00  0.98           C  
ATOM   9738  C   GLY A 657      19.863 -36.940 -63.941  1.00  0.98           C  
ATOM   9739  O   GLY A 657      19.925 -36.052 -64.790  1.00  0.98           O  
ATOM   9740  H   GLY A 657      18.533 -38.184 -61.194  1.00  0.98           H  
ATOM   9741 1HA  GLY A 657      18.475 -35.839 -62.707  1.00  0.98           H  
ATOM   9742 2HA  GLY A 657      19.874 -36.415 -61.848  1.00  0.98           H  
ATOM   9743  N   GLU A 658      20.376 -38.155 -64.163  1.00  0.96           N  
ATOM   9744  CA  GLU A 658      21.063 -38.435 -65.427  1.00  0.96           C  
ATOM   9745  C   GLU A 658      20.110 -38.347 -66.624  1.00  0.96           C  
ATOM   9746  O   GLU A 658      20.484 -37.869 -67.703  1.00  0.96           O  
ATOM   9747  CB  GLU A 658      21.714 -39.816 -65.384  1.00  0.96           C  
ATOM   9748  CG  GLU A 658      22.901 -39.921 -64.428  1.00  0.96           C  
ATOM   9749  CD  GLU A 658      23.496 -41.311 -64.362  1.00  0.96           C  
ATOM   9750  OE1 GLU A 658      22.926 -42.212 -64.929  1.00  0.96           O  
ATOM   9751  OE2 GLU A 658      24.524 -41.465 -63.743  1.00  0.96           O  
ATOM   9752  H   GLU A 658      20.301 -38.866 -63.451  1.00  0.96           H  
ATOM   9753  HA  GLU A 658      21.846 -37.688 -65.564  1.00  0.96           H  
ATOM   9754 1HB  GLU A 658      20.972 -40.556 -65.082  1.00  0.96           H  
ATOM   9755 2HB  GLU A 658      22.059 -40.087 -66.382  1.00  0.96           H  
ATOM   9756 1HG  GLU A 658      23.673 -39.221 -64.749  1.00  0.96           H  
ATOM   9757 2HG  GLU A 658      22.573 -39.623 -63.433  1.00  0.96           H  
ATOM   9758  N   LYS A 659      18.876 -38.821 -66.426  1.00  0.93           N  
ATOM   9759  CA  LYS A 659      17.864 -38.814 -67.471  1.00  0.93           C  
ATOM   9760  C   LYS A 659      17.490 -37.373 -67.741  1.00  0.93           C  
ATOM   9761  O   LYS A 659      17.386 -36.958 -68.892  1.00  0.93           O  
ATOM   9762  CB  LYS A 659      16.659 -39.667 -67.076  1.00  0.93           C  
ATOM   9763  CG  LYS A 659      15.561 -39.815 -68.146  1.00  0.93           C  
ATOM   9764  CD  LYS A 659      14.489 -40.849 -67.707  1.00  0.93           C  
ATOM   9765  CE  LYS A 659      13.498 -41.173 -68.832  1.00  0.93           C  
ATOM   9766  NZ  LYS A 659      12.607 -40.028 -69.167  1.00  0.93           N  
ATOM   9767  H   LYS A 659      18.632 -39.171 -65.509  1.00  0.93           H  
ATOM   9768  HA  LYS A 659      18.294 -39.226 -68.384  1.00  0.93           H  
ATOM   9769 1HB  LYS A 659      16.997 -40.665 -66.800  1.00  0.93           H  
ATOM   9770 2HB  LYS A 659      16.199 -39.230 -66.190  1.00  0.93           H  
ATOM   9771 1HG  LYS A 659      15.075 -38.844 -68.295  1.00  0.93           H  
ATOM   9772 2HG  LYS A 659      16.002 -40.127 -69.091  1.00  0.93           H  
ATOM   9773 1HD  LYS A 659      14.979 -41.767 -67.386  1.00  0.93           H  
ATOM   9774 2HD  LYS A 659      13.923 -40.456 -66.875  1.00  0.93           H  
ATOM   9775 1HE  LYS A 659      14.065 -41.445 -69.721  1.00  0.93           H  
ATOM   9776 2HE  LYS A 659      12.884 -42.020 -68.532  1.00  0.93           H  
ATOM   9777 1HZ  LYS A 659      11.989 -40.281 -69.915  1.00  0.93           H  
ATOM   9778 2HZ  LYS A 659      12.055 -39.753 -68.372  1.00  0.93           H  
ATOM   9779 3HZ  LYS A 659      13.164 -39.217 -69.467  1.00  0.93           H  
ATOM   9780  N   ILE A 660      17.347 -36.594 -66.672  1.00  0.89           N  
ATOM   9781  CA  ILE A 660      17.010 -35.186 -66.799  1.00  0.89           C  
ATOM   9782  C   ILE A 660      18.087 -34.445 -67.563  1.00  0.89           C  
ATOM   9783  O   ILE A 660      17.806 -33.653 -68.458  1.00  0.89           O  
ATOM   9784  CB  ILE A 660      16.835 -34.534 -65.436  1.00  0.89           C  
ATOM   9785  CG1 ILE A 660      15.610 -35.102 -64.788  1.00  0.89           C  
ATOM   9786  CG2 ILE A 660      16.789 -33.066 -65.552  1.00  0.89           C  
ATOM   9787  CD1 ILE A 660      15.416 -34.760 -63.362  1.00  0.89           C  
ATOM   9788  H   ILE A 660      17.456 -37.005 -65.742  1.00  0.89           H  
ATOM   9789  HA  ILE A 660      16.069 -35.106 -67.348  1.00  0.89           H  
ATOM   9790  HB  ILE A 660      17.686 -34.804 -64.819  1.00  0.89           H  
ATOM   9791 1HG1 ILE A 660      14.740 -34.773 -65.349  1.00  0.89           H  
ATOM   9792 2HG1 ILE A 660      15.684 -36.178 -64.858  1.00  0.89           H  
ATOM   9793 1HG2 ILE A 660      16.724 -32.664 -64.577  1.00  0.89           H  
ATOM   9794 2HG2 ILE A 660      17.687 -32.717 -66.021  1.00  0.89           H  
ATOM   9795 3HG2 ILE A 660      15.937 -32.774 -66.136  1.00  0.89           H  
ATOM   9796 1HD1 ILE A 660      14.507 -35.227 -62.996  1.00  0.89           H  
ATOM   9797 2HD1 ILE A 660      16.256 -35.106 -62.771  1.00  0.89           H  
ATOM   9798 3HD1 ILE A 660      15.317 -33.708 -63.261  1.00  0.89           H  
ATOM   9799  N   MET A 661      19.345 -34.693 -67.234  1.00  0.84           N  
ATOM   9800  CA  MET A 661      20.379 -34.026 -67.991  1.00  0.84           C  
ATOM   9801  C   MET A 661      20.265 -34.385 -69.468  1.00  0.84           C  
ATOM   9802  O   MET A 661      20.408 -33.528 -70.341  1.00  0.84           O  
ATOM   9803  CB  MET A 661      21.752 -34.303 -67.389  1.00  0.84           C  
ATOM   9804  CG  MET A 661      21.955 -33.554 -66.074  1.00  0.84           C  
ATOM   9805  SD  MET A 661      23.510 -33.849 -65.255  1.00  0.84           S  
ATOM   9806  CE  MET A 661      23.420 -32.599 -63.941  1.00  0.84           C  
ATOM   9807  H   MET A 661      19.574 -35.329 -66.472  1.00  0.84           H  
ATOM   9808  HA  MET A 661      20.202 -32.961 -67.910  1.00  0.84           H  
ATOM   9809 1HB  MET A 661      21.858 -35.372 -67.199  1.00  0.84           H  
ATOM   9810 2HB  MET A 661      22.535 -34.004 -68.084  1.00  0.84           H  
ATOM   9811 1HG  MET A 661      21.898 -32.506 -66.289  1.00  0.84           H  
ATOM   9812 2HG  MET A 661      21.149 -33.808 -65.388  1.00  0.84           H  
ATOM   9813 1HE  MET A 661      24.321 -32.646 -63.324  1.00  0.84           H  
ATOM   9814 2HE  MET A 661      23.347 -31.607 -64.387  1.00  0.84           H  
ATOM   9815 3HE  MET A 661      22.543 -32.782 -63.317  1.00  0.84           H  
ATOM   9816  N   ALA A 662      19.969 -35.639 -69.791  1.00  0.80           N  
ATOM   9817  CA  ALA A 662      19.791 -35.946 -71.203  1.00  0.80           C  
ATOM   9818  C   ALA A 662      18.591 -35.196 -71.809  1.00  0.80           C  
ATOM   9819  O   ALA A 662      18.719 -34.555 -72.858  1.00  0.80           O  
ATOM   9820  CB  ALA A 662      19.628 -37.442 -71.375  1.00  0.80           C  
ATOM   9821  H   ALA A 662      19.881 -36.367 -69.078  1.00  0.80           H  
ATOM   9822  HA  ALA A 662      20.662 -35.625 -71.737  1.00  0.80           H  
ATOM   9823 1HB  ALA A 662      19.525 -37.676 -72.431  1.00  0.80           H  
ATOM   9824 2HB  ALA A 662      20.504 -37.947 -70.968  1.00  0.80           H  
ATOM   9825 3HB  ALA A 662      18.741 -37.774 -70.843  1.00  0.80           H  
ATOM   9826  N   GLU A 663      17.459 -35.182 -71.101  1.00  0.76           N  
ATOM   9827  CA  GLU A 663      16.227 -34.552 -71.595  1.00  0.76           C  
ATOM   9828  C   GLU A 663      16.345 -33.055 -71.833  1.00  0.76           C  
ATOM   9829  O   GLU A 663      15.769 -32.521 -72.783  1.00  0.76           O  
ATOM   9830  CB  GLU A 663      15.066 -34.814 -70.628  1.00  0.76           C  
ATOM   9831  CG  GLU A 663      14.564 -36.256 -70.620  1.00  0.76           C  
ATOM   9832  CD  GLU A 663      13.495 -36.531 -69.588  1.00  0.76           C  
ATOM   9833  OE1 GLU A 663      13.244 -35.701 -68.746  1.00  0.76           O  
ATOM   9834  OE2 GLU A 663      12.915 -37.601 -69.661  1.00  0.76           O  
ATOM   9835  H   GLU A 663      17.434 -35.683 -70.215  1.00  0.76           H  
ATOM   9836  HA  GLU A 663      15.980 -35.018 -72.549  1.00  0.76           H  
ATOM   9837 1HB  GLU A 663      15.383 -34.570 -69.617  1.00  0.76           H  
ATOM   9838 2HB  GLU A 663      14.230 -34.159 -70.874  1.00  0.76           H  
ATOM   9839 1HG  GLU A 663      14.162 -36.486 -71.606  1.00  0.76           H  
ATOM   9840 2HG  GLU A 663      15.406 -36.919 -70.447  1.00  0.76           H  
ATOM   9841  N   TYR A 664      17.100 -32.379 -70.980  1.00  0.73           N  
ATOM   9842  CA  TYR A 664      17.258 -30.939 -71.077  1.00  0.73           C  
ATOM   9843  C   TYR A 664      18.531 -30.486 -71.803  1.00  0.73           C  
ATOM   9844  O   TYR A 664      18.830 -29.292 -71.823  1.00  0.73           O  
ATOM   9845  CB  TYR A 664      17.156 -30.332 -69.678  1.00  0.73           C  
ATOM   9846  CG  TYR A 664      15.741 -30.389 -69.110  1.00  0.73           C  
ATOM   9847  CD1 TYR A 664      15.276 -31.536 -68.525  1.00  0.73           C  
ATOM   9848  CD2 TYR A 664      14.915 -29.276 -69.175  1.00  0.73           C  
ATOM   9849  CE1 TYR A 664      14.010 -31.605 -68.021  1.00  0.73           C  
ATOM   9850  CE2 TYR A 664      13.635 -29.336 -68.656  1.00  0.73           C  
ATOM   9851  CZ  TYR A 664      13.184 -30.505 -68.088  1.00  0.73           C  
ATOM   9852  OH  TYR A 664      11.915 -30.595 -67.585  1.00  0.73           O  
ATOM   9853  H   TYR A 664      17.536 -32.884 -70.206  1.00  0.73           H  
ATOM   9854  HA  TYR A 664      16.418 -30.556 -71.653  1.00  0.73           H  
ATOM   9855 1HB  TYR A 664      17.823 -30.869 -68.996  1.00  0.73           H  
ATOM   9856 2HB  TYR A 664      17.468 -29.299 -69.710  1.00  0.73           H  
ATOM   9857  HD1 TYR A 664      15.901 -32.398 -68.471  1.00  0.73           H  
ATOM   9858  HD2 TYR A 664      15.275 -28.357 -69.634  1.00  0.73           H  
ATOM   9859  HE1 TYR A 664      13.656 -32.534 -67.570  1.00  0.73           H  
ATOM   9860  HE2 TYR A 664      12.984 -28.465 -68.708  1.00  0.73           H  
ATOM   9861  HH  TYR A 664      11.631 -29.738 -67.254  1.00  0.73           H  
ATOM   9862  N   GLY A 665      19.274 -31.414 -72.422  1.00  0.70           N  
ATOM   9863  CA  GLY A 665      20.480 -31.031 -73.164  1.00  0.70           C  
ATOM   9864  C   GLY A 665      21.736 -30.737 -72.328  1.00  0.70           C  
ATOM   9865  O   GLY A 665      22.578 -29.953 -72.749  1.00  0.70           O  
ATOM   9866  H   GLY A 665      18.999 -32.400 -72.407  1.00  0.70           H  
ATOM   9867 1HA  GLY A 665      20.708 -31.831 -73.868  1.00  0.70           H  
ATOM   9868 2HA  GLY A 665      20.250 -30.157 -73.769  1.00  0.70           H  
ATOM   9869  N   PHE A 666      21.834 -31.309 -71.133  1.00  0.67           N  
ATOM   9870  CA  PHE A 666      22.964 -31.108 -70.221  1.00  0.67           C  
ATOM   9871  C   PHE A 666      23.939 -32.242 -70.135  1.00  0.67           C  
ATOM   9872  O   PHE A 666      24.634 -32.380 -69.136  1.00  0.67           O  
ATOM   9873  CB  PHE A 666      22.473 -30.806 -68.843  1.00  0.67           C  
ATOM   9874  CG  PHE A 666      21.976 -29.543 -68.764  1.00  0.67           C  
ATOM   9875  CD1 PHE A 666      20.729 -29.296 -69.168  1.00  0.67           C  
ATOM   9876  CD2 PHE A 666      22.743 -28.552 -68.219  1.00  0.67           C  
ATOM   9877  CE1 PHE A 666      20.235 -28.073 -69.074  1.00  0.67           C  
ATOM   9878  CE2 PHE A 666      22.240 -27.327 -68.094  1.00  0.67           C  
ATOM   9879  CZ  PHE A 666      20.981 -27.099 -68.535  1.00  0.67           C  
ATOM   9880  H   PHE A 666      21.108 -31.952 -70.838  1.00  0.67           H  
ATOM   9881  HA  PHE A 666      23.515 -30.239 -70.570  1.00  0.67           H  
ATOM   9882 1HB  PHE A 666      21.694 -31.481 -68.587  1.00  0.67           H  
ATOM   9883 2HB  PHE A 666      23.273 -30.918 -68.120  1.00  0.67           H  
ATOM   9884  HD1 PHE A 666      20.142 -30.102 -69.586  1.00  0.67           H  
ATOM   9885  HD2 PHE A 666      23.750 -28.779 -67.879  1.00  0.67           H  
ATOM   9886  HE1 PHE A 666      19.232 -27.864 -69.424  1.00  0.67           H  
ATOM   9887  HE2 PHE A 666      22.830 -26.526 -67.661  1.00  0.67           H  
ATOM   9888  HZ  PHE A 666      20.572 -26.155 -68.456  1.00  0.67           H  
ATOM   9889  N   THR A 667      23.993 -33.075 -71.138  1.00  0.65           N  
ATOM   9890  CA  THR A 667      24.970 -34.131 -71.074  1.00  0.65           C  
ATOM   9891  C   THR A 667      26.285 -33.520 -71.449  1.00  0.65           C  
ATOM   9892  O   THR A 667      26.313 -32.429 -72.021  1.00  0.65           O  
ATOM   9893  CB  THR A 667      24.662 -35.248 -72.056  1.00  0.65           C  
ATOM   9894  OG1 THR A 667      24.798 -34.763 -73.423  1.00  0.65           O  
ATOM   9895  CG2 THR A 667      23.279 -35.660 -71.849  1.00  0.65           C  
ATOM   9896  H   THR A 667      23.381 -32.955 -71.931  1.00  0.65           H  
ATOM   9897  HA  THR A 667      25.028 -34.525 -70.057  1.00  0.65           H  
ATOM   9898  HB  THR A 667      25.335 -36.089 -71.897  1.00  0.65           H  
ATOM   9899  HG1 THR A 667      24.602 -35.495 -74.033  1.00  0.65           H  
ATOM   9900 1HG2 THR A 667      23.017 -36.455 -72.549  1.00  0.65           H  
ATOM   9901 2HG2 THR A 667      23.146 -36.016 -70.825  1.00  0.65           H  
ATOM   9902 3HG2 THR A 667      22.648 -34.788 -72.020  1.00  0.65           H  
ATOM   9903  N   VAL A 668      27.361 -34.243 -71.226  1.00  0.62           N  
ATOM   9904  CA  VAL A 668      28.660 -33.732 -71.601  1.00  0.62           C  
ATOM   9905  C   VAL A 668      28.707 -33.471 -73.095  1.00  0.62           C  
ATOM   9906  O   VAL A 668      29.206 -32.435 -73.528  1.00  0.62           O  
ATOM   9907  CB  VAL A 668      29.738 -34.724 -71.191  1.00  0.62           C  
ATOM   9908  CG1 VAL A 668      31.060 -34.303 -71.752  1.00  0.62           C  
ATOM   9909  CG2 VAL A 668      29.786 -34.772 -69.681  1.00  0.62           C  
ATOM   9910  H   VAL A 668      27.280 -35.137 -70.765  1.00  0.62           H  
ATOM   9911  HA  VAL A 668      28.832 -32.792 -71.072  1.00  0.62           H  
ATOM   9912  HB  VAL A 668      29.501 -35.710 -71.590  1.00  0.62           H  
ATOM   9913 1HG1 VAL A 668      31.836 -35.005 -71.453  1.00  0.62           H  
ATOM   9914 2HG1 VAL A 668      31.006 -34.264 -72.841  1.00  0.62           H  
ATOM   9915 3HG1 VAL A 668      31.275 -33.334 -71.361  1.00  0.62           H  
ATOM   9916 1HG2 VAL A 668      30.540 -35.483 -69.373  1.00  0.62           H  
ATOM   9917 2HG2 VAL A 668      30.032 -33.779 -69.294  1.00  0.62           H  
ATOM   9918 3HG2 VAL A 668      28.817 -35.083 -69.295  1.00  0.62           H  
ATOM   9919  N   ASP A 669      28.152 -34.388 -73.890  1.00  0.60           N  
ATOM   9920  CA  ASP A 669      28.156 -34.217 -75.337  1.00  0.60           C  
ATOM   9921  C   ASP A 669      27.465 -32.916 -75.735  1.00  0.60           C  
ATOM   9922  O   ASP A 669      27.930 -32.212 -76.631  1.00  0.60           O  
ATOM   9923  CB  ASP A 669      27.446 -35.388 -76.019  1.00  0.60           C  
ATOM   9924  CG  ASP A 669      28.230 -36.697 -75.962  1.00  0.60           C  
ATOM   9925  OD1 ASP A 669      29.397 -36.667 -75.648  1.00  0.60           O  
ATOM   9926  OD2 ASP A 669      27.646 -37.719 -76.233  1.00  0.60           O  
ATOM   9927  H   ASP A 669      27.733 -35.209 -73.481  1.00  0.60           H  
ATOM   9928  HA  ASP A 669      29.191 -34.178 -75.680  1.00  0.60           H  
ATOM   9929 1HB  ASP A 669      26.474 -35.540 -75.554  1.00  0.60           H  
ATOM   9930 2HB  ASP A 669      27.266 -35.136 -77.064  1.00  0.60           H  
ATOM   9931  N   ASN A 670      26.384 -32.546 -75.043  1.00  0.59           N  
ATOM   9932  CA  ASN A 670      25.717 -31.291 -75.392  1.00  0.59           C  
ATOM   9933  C   ASN A 670      26.537 -30.062 -74.986  1.00  0.59           C  
ATOM   9934  O   ASN A 670      26.541 -29.044 -75.694  1.00  0.59           O  
ATOM   9935  CB  ASN A 670      24.340 -31.242 -74.787  1.00  0.59           C  
ATOM   9936  CG  ASN A 670      23.323 -32.088 -75.521  1.00  0.59           C  
ATOM   9937  OD1 ASN A 670      22.790 -31.647 -76.547  1.00  0.59           O  
ATOM   9938  ND2 ASN A 670      23.056 -33.279 -75.057  1.00  0.59           N  
ATOM   9939  H   ASN A 670      26.004 -33.150 -74.303  1.00  0.59           H  
ATOM   9940  HA  ASN A 670      25.605 -31.257 -76.474  1.00  0.59           H  
ATOM   9941 1HB  ASN A 670      24.396 -31.576 -73.749  1.00  0.59           H  
ATOM   9942 2HB  ASN A 670      23.997 -30.209 -74.783  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 670      22.390 -33.858 -75.527  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 670      23.538 -33.636 -74.258  1.00  0.59           H  
ATOM   9945  N   VAL A 671      27.288 -30.164 -73.888  1.00  0.58           N  
ATOM   9946  CA  VAL A 671      28.130 -29.051 -73.457  1.00  0.58           C  
ATOM   9947  C   VAL A 671      29.221 -28.852 -74.518  1.00  0.58           C  
ATOM   9948  O   VAL A 671      29.537 -27.721 -74.920  1.00  0.58           O  
ATOM   9949  CB  VAL A 671      28.773 -29.335 -72.081  1.00  0.58           C  
ATOM   9950  CG1 VAL A 671      29.767 -28.220 -71.723  1.00  0.58           C  
ATOM   9951  CG2 VAL A 671      27.698 -29.460 -70.998  1.00  0.58           C  
ATOM   9952  H   VAL A 671      27.235 -31.019 -73.328  1.00  0.58           H  
ATOM   9953  HA  VAL A 671      27.523 -28.148 -73.389  1.00  0.58           H  
ATOM   9954  HB  VAL A 671      29.325 -30.268 -72.145  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 671      30.230 -28.435 -70.762  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 671      30.536 -28.147 -72.491  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 671      29.236 -27.283 -71.656  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 671      28.168 -29.675 -70.040  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 671      27.155 -28.542 -70.934  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 671      27.015 -30.259 -71.248  1.00  0.58           H  
ATOM   9961  N   VAL A 672      29.790 -29.974 -74.979  1.00  0.58           N  
ATOM   9962  CA  VAL A 672      30.836 -29.981 -75.995  1.00  0.58           C  
ATOM   9963  C   VAL A 672      30.344 -29.443 -77.331  1.00  0.58           C  
ATOM   9964  O   VAL A 672      30.980 -28.571 -77.925  1.00  0.58           O  
ATOM   9965  CB  VAL A 672      31.338 -31.423 -76.202  1.00  0.58           C  
ATOM   9966  CG1 VAL A 672      32.278 -31.523 -77.396  1.00  0.58           C  
ATOM   9967  CG2 VAL A 672      32.054 -31.882 -74.940  1.00  0.58           C  
ATOM   9968  H   VAL A 672      29.479 -30.867 -74.590  1.00  0.58           H  
ATOM   9969  HA  VAL A 672      31.659 -29.362 -75.643  1.00  0.58           H  
ATOM   9970  HB  VAL A 672      30.484 -32.067 -76.392  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 672      32.604 -32.556 -77.518  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 672      31.760 -31.201 -78.295  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 672      33.133 -30.907 -77.236  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 672      32.376 -32.906 -75.074  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 672      32.901 -31.259 -74.744  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 672      31.393 -31.825 -74.100  1.00  0.58           H  
ATOM   9977  N   ARG A 673      29.188 -29.923 -77.798  1.00  0.58           N  
ATOM   9978  CA  ARG A 673      28.663 -29.470 -79.079  1.00  0.58           C  
ATOM   9979  C   ARG A 673      28.363 -27.979 -79.067  1.00  0.58           C  
ATOM   9980  O   ARG A 673      28.685 -27.269 -80.024  1.00  0.58           O  
ATOM   9981  CB  ARG A 673      27.393 -30.236 -79.420  1.00  0.58           C  
ATOM   9982  CG  ARG A 673      27.600 -31.696 -79.804  1.00  0.58           C  
ATOM   9983  CD  ARG A 673      26.302 -32.400 -79.937  1.00  0.58           C  
ATOM   9984  NE  ARG A 673      26.470 -33.799 -80.288  1.00  0.58           N  
ATOM   9985  CZ  ARG A 673      25.480 -34.711 -80.263  1.00  0.58           C  
ATOM   9986  NH1 ARG A 673      24.267 -34.352 -79.902  1.00  0.58           N  
ATOM   9987  NH2 ARG A 673      25.727 -35.965 -80.600  1.00  0.58           N  
ATOM   9988  H   ARG A 673      28.686 -30.641 -77.276  1.00  0.58           H  
ATOM   9989  HA  ARG A 673      29.410 -29.671 -79.845  1.00  0.58           H  
ATOM   9990 1HB  ARG A 673      26.729 -30.220 -78.555  1.00  0.58           H  
ATOM   9991 2HB  ARG A 673      26.875 -29.741 -80.240  1.00  0.58           H  
ATOM   9992 1HG  ARG A 673      28.108 -31.743 -80.766  1.00  0.58           H  
ATOM   9993 2HG  ARG A 673      28.204 -32.200 -79.057  1.00  0.58           H  
ATOM   9994 1HD  ARG A 673      25.774 -32.351 -78.981  1.00  0.58           H  
ATOM   9995 2HD  ARG A 673      25.703 -31.922 -80.709  1.00  0.58           H  
ATOM   9996  HE  ARG A 673      27.390 -34.107 -80.572  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 673      24.081 -33.391 -79.645  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 673      23.521 -35.032 -79.882  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 673      26.659 -36.241 -80.875  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 673      24.985 -36.648 -80.578  1.00  0.58           H  
ATOM  10001  N   ARG A 674      27.787 -27.490 -77.969  1.00  0.58           N  
ATOM  10002  CA  ARG A 674      27.476 -26.077 -77.849  1.00  0.58           C  
ATOM  10003  C   ARG A 674      28.753 -25.243 -77.840  1.00  0.58           C  
ATOM  10004  O   ARG A 674      28.833 -24.210 -78.513  1.00  0.58           O  
ATOM  10005  CB  ARG A 674      26.644 -25.848 -76.610  1.00  0.58           C  
ATOM  10006  CG  ARG A 674      26.069 -24.469 -76.418  1.00  0.58           C  
ATOM  10007  CD  ARG A 674      25.188 -24.475 -75.237  1.00  0.58           C  
ATOM  10008  NE  ARG A 674      24.037 -25.331 -75.433  1.00  0.58           N  
ATOM  10009  CZ  ARG A 674      22.883 -24.976 -76.042  1.00  0.58           C  
ATOM  10010  NH1 ARG A 674      22.694 -23.754 -76.518  1.00  0.58           N  
ATOM  10011  NH2 ARG A 674      21.918 -25.878 -76.165  1.00  0.58           N  
ATOM  10012  H   ARG A 674      27.528 -28.110 -77.199  1.00  0.58           H  
ATOM  10013  HA  ARG A 674      26.879 -25.783 -78.712  1.00  0.58           H  
ATOM  10014 1HB  ARG A 674      25.812 -26.551 -76.606  1.00  0.58           H  
ATOM  10015 2HB  ARG A 674      27.252 -26.076 -75.731  1.00  0.58           H  
ATOM  10016 1HG  ARG A 674      26.871 -23.748 -76.252  1.00  0.58           H  
ATOM  10017 2HG  ARG A 674      25.482 -24.171 -77.288  1.00  0.58           H  
ATOM  10018 1HD  ARG A 674      25.745 -24.876 -74.405  1.00  0.58           H  
ATOM  10019 2HD  ARG A 674      24.839 -23.467 -75.005  1.00  0.58           H  
ATOM  10020  HE  ARG A 674      24.111 -26.285 -75.099  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 674      23.426 -23.020 -76.452  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 674      21.826 -23.515 -76.962  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 674      22.057 -26.822 -75.817  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 674      21.051 -25.629 -76.618  1.00  0.58           H  
ATOM  10025  N   THR A 675      29.775 -25.713 -77.116  1.00  0.59           N  
ATOM  10026  CA  THR A 675      31.027 -24.984 -77.053  1.00  0.59           C  
ATOM  10027  C   THR A 675      31.637 -24.906 -78.442  1.00  0.59           C  
ATOM  10028  O   THR A 675      32.092 -23.844 -78.875  1.00  0.59           O  
ATOM  10029  CB  THR A 675      32.024 -25.667 -76.116  1.00  0.59           C  
ATOM  10030  OG1 THR A 675      31.462 -25.744 -74.804  1.00  0.59           O  
ATOM  10031  CG2 THR A 675      33.319 -24.840 -76.064  1.00  0.59           C  
ATOM  10032  H   THR A 675      29.674 -26.567 -76.565  1.00  0.59           H  
ATOM  10033  HA  THR A 675      30.831 -23.973 -76.698  1.00  0.59           H  
ATOM  10034  HB  THR A 675      32.236 -26.673 -76.473  1.00  0.59           H  
ATOM  10035  HG1 THR A 675      30.669 -26.336 -74.836  1.00  0.59           H  
ATOM  10036 1HG2 THR A 675      34.028 -25.302 -75.398  1.00  0.59           H  
ATOM  10037 2HG2 THR A 675      33.747 -24.778 -77.063  1.00  0.59           H  
ATOM  10038 3HG2 THR A 675      33.090 -23.838 -75.704  1.00  0.59           H  
ATOM  10039  N   LYS A 676      31.635 -26.034 -79.152  1.00  0.62           N  
ATOM  10040  CA  LYS A 676      32.184 -26.066 -80.491  1.00  0.62           C  
ATOM  10041  C   LYS A 676      31.423 -25.134 -81.418  1.00  0.62           C  
ATOM  10042  O   LYS A 676      32.035 -24.467 -82.252  1.00  0.62           O  
ATOM  10043  CB  LYS A 676      32.195 -27.488 -81.027  1.00  0.62           C  
ATOM  10044  CG  LYS A 676      33.262 -28.338 -80.384  1.00  0.62           C  
ATOM  10045  CD  LYS A 676      33.153 -29.770 -80.794  1.00  0.62           C  
ATOM  10046  CE  LYS A 676      33.410 -29.929 -82.275  1.00  0.62           C  
ATOM  10047  NZ  LYS A 676      33.457 -31.341 -82.662  1.00  0.62           N  
ATOM  10048  H   LYS A 676      31.253 -26.890 -78.747  1.00  0.62           H  
ATOM  10049  HA  LYS A 676      33.214 -25.721 -80.444  1.00  0.62           H  
ATOM  10050 1HB  LYS A 676      31.228 -27.955 -80.831  1.00  0.62           H  
ATOM  10051 2HB  LYS A 676      32.352 -27.480 -82.103  1.00  0.62           H  
ATOM  10052 1HG  LYS A 676      34.236 -27.960 -80.670  1.00  0.62           H  
ATOM  10053 2HG  LYS A 676      33.167 -28.270 -79.305  1.00  0.62           H  
ATOM  10054 1HD  LYS A 676      33.884 -30.370 -80.240  1.00  0.62           H  
ATOM  10055 2HD  LYS A 676      32.154 -30.138 -80.560  1.00  0.62           H  
ATOM  10056 1HE  LYS A 676      32.615 -29.436 -82.830  1.00  0.62           H  
ATOM  10057 2HE  LYS A 676      34.363 -29.464 -82.527  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 676      33.639 -31.429 -83.645  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 676      34.224 -31.768 -82.129  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 676      32.592 -31.799 -82.436  1.00  0.62           H  
ATOM  10061  N   ALA A 677      30.095 -25.057 -81.270  1.00  0.69           N  
ATOM  10062  CA  ALA A 677      29.309 -24.156 -82.098  1.00  0.69           C  
ATOM  10063  C   ALA A 677      29.752 -22.710 -81.879  1.00  0.69           C  
ATOM  10064  O   ALA A 677      29.903 -21.945 -82.837  1.00  0.69           O  
ATOM  10065  CB  ALA A 677      27.831 -24.308 -81.781  1.00  0.69           C  
ATOM  10066  H   ALA A 677      29.621 -25.654 -80.592  1.00  0.69           H  
ATOM  10067  HA  ALA A 677      29.481 -24.415 -83.142  1.00  0.69           H  
ATOM  10068 1HB  ALA A 677      27.250 -23.647 -82.419  1.00  0.69           H  
ATOM  10069 2HB  ALA A 677      27.530 -25.341 -81.952  1.00  0.69           H  
ATOM  10070 3HB  ALA A 677      27.658 -24.051 -80.741  1.00  0.69           H  
ATOM  10071  N   LEU A 678      30.033 -22.349 -80.619  1.00  0.83           N  
ATOM  10072  CA  LEU A 678      30.497 -20.997 -80.321  1.00  0.83           C  
ATOM  10073  C   LEU A 678      31.844 -20.721 -80.964  1.00  0.83           C  
ATOM  10074  O   LEU A 678      32.101 -19.616 -81.459  1.00  0.83           O  
ATOM  10075  CB  LEU A 678      30.627 -20.782 -78.808  1.00  0.83           C  
ATOM  10076  CG  LEU A 678      29.354 -20.713 -78.027  1.00  0.83           C  
ATOM  10077  CD1 LEU A 678      29.695 -20.652 -76.502  1.00  0.83           C  
ATOM  10078  CD2 LEU A 678      28.598 -19.482 -78.516  1.00  0.83           C  
ATOM  10079  H   LEU A 678      29.882 -23.018 -79.860  1.00  0.83           H  
ATOM  10080  HA  LEU A 678      29.772 -20.290 -80.721  1.00  0.83           H  
ATOM  10081 1HB  LEU A 678      31.220 -21.588 -78.394  1.00  0.83           H  
ATOM  10082 2HB  LEU A 678      31.160 -19.853 -78.636  1.00  0.83           H  
ATOM  10083  HG  LEU A 678      28.751 -21.606 -78.205  1.00  0.83           H  
ATOM  10084 1HD1 LEU A 678      28.793 -20.595 -75.915  1.00  0.83           H  
ATOM  10085 2HD1 LEU A 678      30.246 -21.547 -76.221  1.00  0.83           H  
ATOM  10086 3HD1 LEU A 678      30.309 -19.773 -76.304  1.00  0.83           H  
ATOM  10087 1HD2 LEU A 678      27.673 -19.365 -78.010  1.00  0.83           H  
ATOM  10088 2HD2 LEU A 678      29.203 -18.600 -78.344  1.00  0.83           H  
ATOM  10089 3HD2 LEU A 678      28.401 -19.586 -79.583  1.00  0.83           H  
ATOM  10090  N   LEU A 679      32.714 -21.727 -80.946  1.00  1.05           N  
ATOM  10091  CA  LEU A 679      34.043 -21.604 -81.524  1.00  1.05           C  
ATOM  10092  C   LEU A 679      33.979 -21.545 -83.051  1.00  1.05           C  
ATOM  10093  O   LEU A 679      34.762 -20.839 -83.689  1.00  1.05           O  
ATOM  10094  CB  LEU A 679      34.898 -22.781 -81.055  1.00  1.05           C  
ATOM  10095  CG  LEU A 679      35.222 -22.767 -79.558  1.00  1.05           C  
ATOM  10096  CD1 LEU A 679      35.901 -24.046 -79.159  1.00  1.05           C  
ATOM  10097  CD2 LEU A 679      36.094 -21.591 -79.284  1.00  1.05           C  
ATOM  10098  H   LEU A 679      32.443 -22.601 -80.488  1.00  1.05           H  
ATOM  10099  HA  LEU A 679      34.490 -20.681 -81.162  1.00  1.05           H  
ATOM  10100 1HB  LEU A 679      34.367 -23.702 -81.276  1.00  1.05           H  
ATOM  10101 2HB  LEU A 679      35.833 -22.778 -81.608  1.00  1.05           H  
ATOM  10102  HG  LEU A 679      34.302 -22.675 -78.983  1.00  1.05           H  
ATOM  10103 1HD1 LEU A 679      36.125 -24.011 -78.093  1.00  1.05           H  
ATOM  10104 2HD1 LEU A 679      35.245 -24.889 -79.366  1.00  1.05           H  
ATOM  10105 3HD1 LEU A 679      36.825 -24.152 -79.725  1.00  1.05           H  
ATOM  10106 1HD2 LEU A 679      36.332 -21.543 -78.238  1.00  1.05           H  
ATOM  10107 2HD2 LEU A 679      37.013 -21.677 -79.860  1.00  1.05           H  
ATOM  10108 3HD2 LEU A 679      35.569 -20.699 -79.575  1.00  1.05           H  
ATOM  10109  N   GLY A 680      33.027 -22.285 -83.620  1.00  1.40           N  
ATOM  10110  CA  GLY A 680      32.789 -22.374 -85.053  1.00  1.40           C  
ATOM  10111  C   GLY A 680      32.434 -21.026 -85.676  1.00  1.40           C  
ATOM  10112  O   GLY A 680      33.036 -20.621 -86.675  1.00  1.40           O  
ATOM  10113  H   GLY A 680      32.442 -22.856 -83.017  1.00  1.40           H  
ATOM  10114 1HA  GLY A 680      33.672 -22.783 -85.541  1.00  1.40           H  
ATOM  10115 2HA  GLY A 680      31.975 -23.077 -85.226  1.00  1.40           H  
ATOM  10116  N   LYS A 681      31.434 -20.352 -85.107  1.00  1.86           N  
ATOM  10117  CA  LYS A 681      31.004 -19.057 -85.629  1.00  1.86           C  
ATOM  10118  C   LYS A 681      30.307 -18.216 -84.562  1.00  1.86           C  
ATOM  10119  O   LYS A 681      30.896 -17.274 -84.027  1.00  1.86           O  
ATOM  10120  OXT LYS A 681      29.124 -18.422 -84.295  1.00  1.86           O  
ATOM  10121  CB  LYS A 681      30.082 -19.250 -86.841  1.00  1.86           C  
ATOM  10122  CG  LYS A 681      29.662 -17.954 -87.540  1.00  1.86           C  
ATOM  10123  CD  LYS A 681      28.846 -18.242 -88.803  1.00  1.86           C  
ATOM  10124  CE  LYS A 681      28.420 -16.953 -89.498  1.00  1.86           C  
ATOM  10125  NZ  LYS A 681      27.624 -17.221 -90.729  1.00  1.86           N  
ATOM  10126  H   LYS A 681      30.969 -20.763 -84.292  1.00  1.86           H  
ATOM  10127  HA  LYS A 681      31.889 -18.509 -85.953  1.00  1.86           H  
ATOM  10128 1HB  LYS A 681      30.581 -19.876 -87.582  1.00  1.86           H  
ATOM  10129 2HB  LYS A 681      29.177 -19.771 -86.528  1.00  1.86           H  
ATOM  10130 1HG  LYS A 681      29.061 -17.350 -86.859  1.00  1.86           H  
ATOM  10131 2HG  LYS A 681      30.550 -17.387 -87.815  1.00  1.86           H  
ATOM  10132 1HD  LYS A 681      29.446 -18.837 -89.493  1.00  1.86           H  
ATOM  10133 2HD  LYS A 681      27.956 -18.812 -88.538  1.00  1.86           H  
ATOM  10134 1HE  LYS A 681      27.818 -16.360 -88.811  1.00  1.86           H  
ATOM  10135 2HE  LYS A 681      29.309 -16.384 -89.770  1.00  1.86           H  
ATOM  10136 1HZ  LYS A 681      27.363 -16.345 -91.159  1.00  1.86           H  
ATOM  10137 2HZ  LYS A 681      28.179 -17.762 -91.378  1.00  1.86           H  
ATOM  10138 3HZ  LYS A 681      26.792 -17.738 -90.487  1.00  1.86           H  
TER   10139
ENDMDL

REMARK ID 490824 MODEL 5 2023-02-25_00000130_1_19
PFRMAT TS
TARGET 2023-02-25_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       2.025   0.096   3.762  1.00  7.57           N  
ATOM      2  CA  SER A   9       2.831   0.196   2.554  1.00  7.57           C  
ATOM      3  C   SER A   9       3.221   1.633   2.195  1.00  7.57           C  
ATOM      4  O   SER A   9       4.242   1.850   1.535  1.00  7.57           O  
ATOM      5  CB  SER A   9       2.096  -0.442   1.390  1.00  7.57           C  
ATOM      6  OG  SER A   9       0.913   0.252   1.093  1.00  7.57           O  
ATOM      7 1H   SER A   9       2.086  -0.847   4.121  1.00  7.57           H  
ATOM      8 2H   SER A   9       2.371   0.740   4.456  1.00  7.57           H  
ATOM      9 3H   SER A   9       1.061   0.306   3.545  1.00  7.57           H  
ATOM     10  HA  SER A   9       3.751  -0.367   2.719  1.00  7.57           H  
ATOM     11 1HB  SER A   9       2.744  -0.450   0.513  1.00  7.57           H  
ATOM     12 2HB  SER A   9       1.861  -1.477   1.633  1.00  7.57           H  
ATOM     13  HG  SER A   9       1.180   1.146   0.868  1.00  7.57           H  
ATOM     14  N   ALA A  10       2.471   2.633   2.682  1.00  7.08           N  
ATOM     15  CA  ALA A  10       2.795   4.028   2.345  1.00  7.08           C  
ATOM     16  C   ALA A  10       4.210   4.416   2.754  1.00  7.08           C  
ATOM     17  O   ALA A  10       4.866   5.175   2.050  1.00  7.08           O  
ATOM     18  CB  ALA A  10       1.823   4.976   3.011  1.00  7.08           C  
ATOM     19  H   ALA A  10       1.646   2.460   3.234  1.00  7.08           H  
ATOM     20  HA  ALA A  10       2.712   4.139   1.266  1.00  7.08           H  
ATOM     21 1HB  ALA A  10       2.062   6.000   2.718  1.00  7.08           H  
ATOM     22 2HB  ALA A  10       0.807   4.738   2.698  1.00  7.08           H  
ATOM     23 3HB  ALA A  10       1.902   4.883   4.092  1.00  7.08           H  
ATOM     24  N   ALA A  11       4.700   3.878   3.870  1.00  6.44           N  
ATOM     25  CA  ALA A  11       6.046   4.197   4.333  1.00  6.44           C  
ATOM     26  C   ALA A  11       7.092   3.828   3.286  1.00  6.44           C  
ATOM     27  O   ALA A  11       8.111   4.508   3.144  1.00  6.44           O  
ATOM     28  CB  ALA A  11       6.336   3.468   5.627  1.00  6.44           C  
ATOM     29  H   ALA A  11       4.127   3.257   4.416  1.00  6.44           H  
ATOM     30  HA  ALA A  11       6.105   5.264   4.505  1.00  6.44           H  
ATOM     31 1HB  ALA A  11       7.335   3.731   5.976  1.00  6.44           H  
ATOM     32 2HB  ALA A  11       5.602   3.756   6.379  1.00  6.44           H  
ATOM     33 3HB  ALA A  11       6.283   2.395   5.459  1.00  6.44           H  
ATOM     34  N   ARG A  12       6.838   2.749   2.547  1.00  5.65           N  
ATOM     35  CA  ARG A  12       7.765   2.268   1.547  1.00  5.65           C  
ATOM     36  C   ARG A  12       7.653   3.119   0.307  1.00  5.65           C  
ATOM     37  O   ARG A  12       8.657   3.484  -0.308  1.00  5.65           O  
ATOM     38  CB  ARG A  12       7.483   0.815   1.208  1.00  5.65           C  
ATOM     39  CG  ARG A  12       8.402   0.251   0.178  1.00  5.65           C  
ATOM     40  CD  ARG A  12       8.246  -1.215  -0.033  1.00  5.65           C  
ATOM     41  NE  ARG A  12       9.052  -1.644  -1.166  1.00  5.65           N  
ATOM     42  CZ  ARG A  12       9.260  -2.917  -1.564  1.00  5.65           C  
ATOM     43  NH1 ARG A  12       8.733  -3.932  -0.907  1.00  5.65           N  
ATOM     44  NH2 ARG A  12      10.006  -3.125  -2.628  1.00  5.65           N  
ATOM     45  H   ARG A  12       5.953   2.268   2.643  1.00  5.65           H  
ATOM     46  HA  ARG A  12       8.778   2.345   1.939  1.00  5.65           H  
ATOM     47 1HB  ARG A  12       7.560   0.205   2.104  1.00  5.65           H  
ATOM     48 2HB  ARG A  12       6.466   0.719   0.828  1.00  5.65           H  
ATOM     49 1HG  ARG A  12       8.171   0.734  -0.759  1.00  5.65           H  
ATOM     50 2HG  ARG A  12       9.438   0.460   0.447  1.00  5.65           H  
ATOM     51 1HD  ARG A  12       8.577  -1.757   0.851  1.00  5.65           H  
ATOM     52 2HD  ARG A  12       7.203  -1.448  -0.243  1.00  5.65           H  
ATOM     53  HE  ARG A  12       9.484  -0.903  -1.729  1.00  5.65           H  
ATOM     54 1HH1 ARG A  12       8.162  -3.766  -0.091  1.00  5.65           H  
ATOM     55 2HH1 ARG A  12       8.904  -4.876  -1.224  1.00  5.65           H  
ATOM     56 1HH2 ARG A  12      10.403  -2.336  -3.127  1.00  5.65           H  
ATOM     57 2HH2 ARG A  12      10.213  -4.069  -2.977  1.00  5.65           H  
ATOM     58  N   LEU A  13       6.427   3.458  -0.059  1.00  4.75           N  
ATOM     59  CA  LEU A  13       6.227   4.254  -1.253  1.00  4.75           C  
ATOM     60  C   LEU A  13       6.859   5.633  -1.069  1.00  4.75           C  
ATOM     61  O   LEU A  13       7.511   6.163  -1.980  1.00  4.75           O  
ATOM     62  CB  LEU A  13       4.735   4.380  -1.519  1.00  4.75           C  
ATOM     63  CG  LEU A  13       4.056   3.064  -1.895  1.00  4.75           C  
ATOM     64  CD1 LEU A  13       2.556   3.272  -1.967  1.00  4.75           C  
ATOM     65  CD2 LEU A  13       4.627   2.565  -3.212  1.00  4.75           C  
ATOM     66  H   LEU A  13       5.631   3.133   0.493  1.00  4.75           H  
ATOM     67  HA  LEU A  13       6.707   3.755  -2.094  1.00  4.75           H  
ATOM     68 1HB  LEU A  13       4.255   4.765  -0.622  1.00  4.75           H  
ATOM     69 2HB  LEU A  13       4.578   5.090  -2.329  1.00  4.75           H  
ATOM     70  HG  LEU A  13       4.252   2.323  -1.115  1.00  4.75           H  
ATOM     71 1HD1 LEU A  13       2.071   2.329  -2.218  1.00  4.75           H  
ATOM     72 2HD1 LEU A  13       2.191   3.620  -1.006  1.00  4.75           H  
ATOM     73 3HD1 LEU A  13       2.328   4.013  -2.732  1.00  4.75           H  
ATOM     74 1HD2 LEU A  13       4.154   1.619  -3.477  1.00  4.75           H  
ATOM     75 2HD2 LEU A  13       4.435   3.299  -3.995  1.00  4.75           H  
ATOM     76 3HD2 LEU A  13       5.702   2.417  -3.107  1.00  4.75           H  
ATOM     77  N   MET A  14       6.717   6.195   0.137  1.00  3.82           N  
ATOM     78  CA  MET A  14       7.312   7.486   0.425  1.00  3.82           C  
ATOM     79  C   MET A  14       8.821   7.359   0.430  1.00  3.82           C  
ATOM     80  O   MET A  14       9.515   8.222  -0.113  1.00  3.82           O  
ATOM     81  CB  MET A  14       6.801   8.021   1.753  1.00  3.82           C  
ATOM     82  CG  MET A  14       5.332   8.455   1.717  1.00  3.82           C  
ATOM     83  SD  MET A  14       4.791   9.277   3.219  1.00  3.82           S  
ATOM     84  CE  MET A  14       4.715   7.881   4.327  1.00  3.82           C  
ATOM     85  H   MET A  14       6.163   5.727   0.853  1.00  3.82           H  
ATOM     86  HA  MET A  14       7.034   8.183  -0.364  1.00  3.82           H  
ATOM     87 1HB  MET A  14       6.897   7.242   2.514  1.00  3.82           H  
ATOM     88 2HB  MET A  14       7.407   8.869   2.069  1.00  3.82           H  
ATOM     89 1HG  MET A  14       5.185   9.137   0.881  1.00  3.82           H  
ATOM     90 2HG  MET A  14       4.701   7.588   1.554  1.00  3.82           H  
ATOM     91 1HE  MET A  14       4.389   8.212   5.311  1.00  3.82           H  
ATOM     92 2HE  MET A  14       4.018   7.144   3.939  1.00  3.82           H  
ATOM     93 3HE  MET A  14       5.703   7.445   4.401  1.00  3.82           H  
ATOM     94  N   ALA A  15       9.345   6.258   0.986  1.00  2.96           N  
ATOM     95  CA  ALA A  15      10.782   6.064   0.984  1.00  2.96           C  
ATOM     96  C   ALA A  15      11.306   6.009  -0.438  1.00  2.96           C  
ATOM     97  O   ALA A  15      12.334   6.615  -0.731  1.00  2.96           O  
ATOM     98  CB  ALA A  15      11.150   4.789   1.707  1.00  2.96           C  
ATOM     99  H   ALA A  15       8.758   5.566   1.453  1.00  2.96           H  
ATOM    100  HA  ALA A  15      11.241   6.913   1.489  1.00  2.96           H  
ATOM    101 1HB  ALA A  15      12.232   4.671   1.708  1.00  2.96           H  
ATOM    102 2HB  ALA A  15      10.783   4.836   2.733  1.00  2.96           H  
ATOM    103 3HB  ALA A  15      10.696   3.944   1.200  1.00  2.96           H  
ATOM    104  N   HIS A  16      10.567   5.349  -1.340  1.00  2.24           N  
ATOM    105  CA  HIS A  16      11.005   5.247  -2.725  1.00  2.24           C  
ATOM    106  C   HIS A  16      10.997   6.612  -3.387  1.00  2.24           C  
ATOM    107  O   HIS A  16      11.889   6.935  -4.176  1.00  2.24           O  
ATOM    108  CB  HIS A  16      10.151   4.279  -3.543  1.00  2.24           C  
ATOM    109  CG  HIS A  16      10.363   2.819  -3.222  1.00  2.24           C  
ATOM    110  ND1 HIS A  16      11.621   2.240  -3.136  1.00  2.24           N  
ATOM    111  CD2 HIS A  16       9.476   1.823  -3.011  1.00  2.24           C  
ATOM    112  CE1 HIS A  16      11.493   0.955  -2.873  1.00  2.24           C  
ATOM    113  NE2 HIS A  16      10.203   0.665  -2.800  1.00  2.24           N  
ATOM    114  H   HIS A  16       9.723   4.864  -1.040  1.00  2.24           H  
ATOM    115  HA  HIS A  16      12.027   4.873  -2.750  1.00  2.24           H  
ATOM    116 1HB  HIS A  16       9.097   4.506  -3.374  1.00  2.24           H  
ATOM    117 2HB  HIS A  16      10.350   4.427  -4.602  1.00  2.24           H  
ATOM    118  HD1 HIS A  16      12.532   2.708  -3.236  1.00  2.24           H  
ATOM    119  HD2 HIS A  16       8.386   1.799  -2.996  1.00  2.24           H  
ATOM    120  HE1 HIS A  16      12.380   0.329  -2.767  1.00  2.24           H  
ATOM    121  N   SER A  17       9.993   7.433  -3.074  1.00  1.69           N  
ATOM    122  CA  SER A  17       9.954   8.765  -3.649  1.00  1.69           C  
ATOM    123  C   SER A  17      11.191   9.534  -3.192  1.00  1.69           C  
ATOM    124  O   SER A  17      11.846  10.205  -3.990  1.00  1.69           O  
ATOM    125  CB  SER A  17       8.698   9.489  -3.217  1.00  1.69           C  
ATOM    126  OG  SER A  17       7.552   8.864  -3.737  1.00  1.69           O  
ATOM    127  H   SER A  17       9.248   7.118  -2.450  1.00  1.69           H  
ATOM    128  HA  SER A  17       9.971   8.685  -4.737  1.00  1.69           H  
ATOM    129 1HB  SER A  17       8.643   9.505  -2.132  1.00  1.69           H  
ATOM    130 2HB  SER A  17       8.741  10.522  -3.557  1.00  1.69           H  
ATOM    131  HG  SER A  17       7.550   7.963  -3.365  1.00  1.69           H  
ATOM    132  N   ILE A  18      11.553   9.377  -1.920  1.00  1.31           N  
ATOM    133  CA  ILE A  18      12.725  10.052  -1.388  1.00  1.31           C  
ATOM    134  C   ILE A  18      13.986   9.532  -2.066  1.00  1.31           C  
ATOM    135  O   ILE A  18      14.882  10.320  -2.381  1.00  1.31           O  
ATOM    136  CB  ILE A  18      12.843   9.917   0.125  1.00  1.31           C  
ATOM    137  CG1 ILE A  18      11.709  10.669   0.799  1.00  1.31           C  
ATOM    138  CG2 ILE A  18      14.157  10.519   0.539  1.00  1.31           C  
ATOM    139  CD1 ILE A  18      11.576  10.362   2.263  1.00  1.31           C  
ATOM    140  H   ILE A  18      10.972   8.807  -1.302  1.00  1.31           H  
ATOM    141  HA  ILE A  18      12.637  11.109  -1.608  1.00  1.31           H  
ATOM    142  HB  ILE A  18      12.794   8.871   0.424  1.00  1.31           H  
ATOM    143 1HG1 ILE A  18      11.880  11.740   0.683  1.00  1.31           H  
ATOM    144 2HG1 ILE A  18      10.771  10.414   0.305  1.00  1.31           H  
ATOM    145 1HG2 ILE A  18      14.245  10.444   1.614  1.00  1.31           H  
ATOM    146 2HG2 ILE A  18      14.972   9.978   0.060  1.00  1.31           H  
ATOM    147 3HG2 ILE A  18      14.191  11.570   0.243  1.00  1.31           H  
ATOM    148 1HD1 ILE A  18      10.747  10.938   2.675  1.00  1.31           H  
ATOM    149 2HD1 ILE A  18      11.381   9.298   2.392  1.00  1.31           H  
ATOM    150 3HD1 ILE A  18      12.499  10.632   2.774  1.00  1.31           H  
ATOM    151  N   GLU A  19      14.076   8.213  -2.278  1.00  1.05           N  
ATOM    152  CA  GLU A  19      15.235   7.629  -2.942  1.00  1.05           C  
ATOM    153  C   GLU A  19      15.375   8.236  -4.340  1.00  1.05           C  
ATOM    154  O   GLU A  19      16.472   8.600  -4.753  1.00  1.05           O  
ATOM    155  CB  GLU A  19      15.074   6.102  -3.068  1.00  1.05           C  
ATOM    156  CG  GLU A  19      15.156   5.285  -1.761  1.00  1.05           C  
ATOM    157  CD  GLU A  19      14.699   3.839  -1.931  1.00  1.05           C  
ATOM    158  OE1 GLU A  19      14.232   3.495  -2.999  1.00  1.05           O  
ATOM    159  OE2 GLU A  19      14.807   3.081  -0.981  1.00  1.05           O  
ATOM    160  H   GLU A  19      13.321   7.608  -1.957  1.00  1.05           H  
ATOM    161  HA  GLU A  19      16.128   7.865  -2.366  1.00  1.05           H  
ATOM    162 1HB  GLU A  19      14.120   5.884  -3.529  1.00  1.05           H  
ATOM    163 2HB  GLU A  19      15.844   5.720  -3.738  1.00  1.05           H  
ATOM    164 1HG  GLU A  19      16.177   5.266  -1.424  1.00  1.05           H  
ATOM    165 2HG  GLU A  19      14.574   5.767  -0.992  1.00  1.05           H  
ATOM    166  N   GLU A  20      14.259   8.418  -5.057  1.00  0.88           N  
ATOM    167  CA  GLU A  20      14.340   9.058  -6.366  1.00  0.88           C  
ATOM    168  C   GLU A  20      14.881  10.478  -6.236  1.00  0.88           C  
ATOM    169  O   GLU A  20      15.755  10.904  -7.001  1.00  0.88           O  
ATOM    170  CB  GLU A  20      12.979   9.099  -7.076  1.00  0.88           C  
ATOM    171  CG  GLU A  20      13.043   9.780  -8.477  1.00  0.88           C  
ATOM    172  CD  GLU A  20      11.710   9.820  -9.248  1.00  0.88           C  
ATOM    173  OE1 GLU A  20      10.747   9.258  -8.790  1.00  0.88           O  
ATOM    174  OE2 GLU A  20      11.670  10.452 -10.291  1.00  0.88           O  
ATOM    175  H   GLU A  20      13.363   8.085  -4.696  1.00  0.88           H  
ATOM    176  HA  GLU A  20      15.031   8.488  -6.985  1.00  0.88           H  
ATOM    177 1HB  GLU A  20      12.597   8.085  -7.195  1.00  0.88           H  
ATOM    178 2HB  GLU A  20      12.265   9.649  -6.466  1.00  0.88           H  
ATOM    179 1HG  GLU A  20      13.389  10.806  -8.338  1.00  0.88           H  
ATOM    180 2HG  GLU A  20      13.786   9.263  -9.082  1.00  0.88           H  
ATOM    181  N   LEU A  21      14.398  11.224  -5.241  1.00  0.78           N  
ATOM    182  CA  LEU A  21      14.854  12.598  -5.090  1.00  0.78           C  
ATOM    183  C   LEU A  21      16.358  12.587  -4.799  1.00  0.78           C  
ATOM    184  O   LEU A  21      17.123  13.400  -5.328  1.00  0.78           O  
ATOM    185  CB  LEU A  21      14.127  13.276  -3.913  1.00  0.78           C  
ATOM    186  CG  LEU A  21      12.607  13.481  -4.057  1.00  0.78           C  
ATOM    187  CD1 LEU A  21      12.065  14.026  -2.739  1.00  0.78           C  
ATOM    188  CD2 LEU A  21      12.287  14.390  -5.188  1.00  0.78           C  
ATOM    189  H   LEU A  21      13.676  10.845  -4.625  1.00  0.78           H  
ATOM    190  HA  LEU A  21      14.665  13.142  -6.013  1.00  0.78           H  
ATOM    191 1HB  LEU A  21      14.293  12.685  -3.016  1.00  0.78           H  
ATOM    192 2HB  LEU A  21      14.572  14.256  -3.755  1.00  0.78           H  
ATOM    193  HG  LEU A  21      12.146  12.531  -4.243  1.00  0.78           H  
ATOM    194 1HD1 LEU A  21      10.985  14.150  -2.805  1.00  0.78           H  
ATOM    195 2HD1 LEU A  21      12.292  13.341  -1.928  1.00  0.78           H  
ATOM    196 3HD1 LEU A  21      12.524  14.990  -2.524  1.00  0.78           H  
ATOM    197 1HD2 LEU A  21      11.208  14.502  -5.267  1.00  0.78           H  
ATOM    198 2HD2 LEU A  21      12.721  15.337  -4.997  1.00  0.78           H  
ATOM    199 3HD2 LEU A  21      12.681  13.975  -6.117  1.00  0.78           H  
ATOM    200  N   ALA A  22      16.789  11.633  -3.977  1.00  0.73           N  
ATOM    201  CA  ALA A  22      18.185  11.505  -3.598  1.00  0.73           C  
ATOM    202  C   ALA A  22      19.103  11.166  -4.768  1.00  0.73           C  
ATOM    203  O   ALA A  22      20.153  11.789  -4.935  1.00  0.73           O  
ATOM    204  CB  ALA A  22      18.292  10.436  -2.543  1.00  0.73           C  
ATOM    205  H   ALA A  22      16.108  10.992  -3.571  1.00  0.73           H  
ATOM    206  HA  ALA A  22      18.509  12.456  -3.202  1.00  0.73           H  
ATOM    207 1HB  ALA A  22      19.289  10.343  -2.235  1.00  0.73           H  
ATOM    208 2HB  ALA A  22      17.663  10.699  -1.692  1.00  0.73           H  
ATOM    209 3HB  ALA A  22      17.961   9.495  -2.953  1.00  0.73           H  
ATOM    210  N   ILE A  23      18.684  10.231  -5.610  1.00  0.70           N  
ATOM    211  CA  ILE A  23      19.481   9.802  -6.753  1.00  0.70           C  
ATOM    212  C   ILE A  23      19.604  10.903  -7.760  1.00  0.70           C  
ATOM    213  O   ILE A  23      20.688  11.173  -8.287  1.00  0.70           O  
ATOM    214  CB  ILE A  23      18.862   8.584  -7.407  1.00  0.70           C  
ATOM    215  CG1 ILE A  23      18.964   7.477  -6.449  1.00  0.70           C  
ATOM    216  CG2 ILE A  23      19.619   8.245  -8.710  1.00  0.70           C  
ATOM    217  CD1 ILE A  23      18.134   6.362  -6.783  1.00  0.70           C  
ATOM    218  H   ILE A  23      17.796   9.762  -5.420  1.00  0.70           H  
ATOM    219  HA  ILE A  23      20.469   9.539  -6.402  1.00  0.70           H  
ATOM    220  HB  ILE A  23      17.799   8.768  -7.610  1.00  0.70           H  
ATOM    221 1HG1 ILE A  23      19.991   7.143  -6.424  1.00  0.70           H  
ATOM    222 2HG1 ILE A  23      18.692   7.832  -5.460  1.00  0.70           H  
ATOM    223 1HG2 ILE A  23      19.188   7.356  -9.166  1.00  0.70           H  
ATOM    224 2HG2 ILE A  23      19.542   9.080  -9.403  1.00  0.70           H  
ATOM    225 3HG2 ILE A  23      20.667   8.061  -8.479  1.00  0.70           H  
ATOM    226 1HD1 ILE A  23      18.279   5.616  -6.028  1.00  0.70           H  
ATOM    227 2HD1 ILE A  23      17.089   6.674  -6.794  1.00  0.70           H  
ATOM    228 3HD1 ILE A  23      18.410   5.978  -7.760  1.00  0.70           H  
ATOM    229  N   THR A  24      18.482  11.550  -8.039  1.00  0.68           N  
ATOM    230  CA  THR A  24      18.487  12.625  -8.989  1.00  0.68           C  
ATOM    231  C   THR A  24      19.274  13.827  -8.453  1.00  0.68           C  
ATOM    232  O   THR A  24      19.908  14.545  -9.230  1.00  0.68           O  
ATOM    233  CB  THR A  24      17.053  12.960  -9.366  1.00  0.68           C  
ATOM    234  OG1 THR A  24      16.317  13.283  -8.202  1.00  0.68           O  
ATOM    235  CG2 THR A  24      16.422  11.759 -10.060  1.00  0.68           C  
ATOM    236  H   THR A  24      17.604  11.291  -7.582  1.00  0.68           H  
ATOM    237  HA  THR A  24      18.982  12.275  -9.892  1.00  0.68           H  
ATOM    238  HB  THR A  24      17.055  13.802 -10.018  1.00  0.68           H  
ATOM    239  HG1 THR A  24      16.157  12.450  -7.691  1.00  0.68           H  
ATOM    240 1HG2 THR A  24      15.394  11.994 -10.334  1.00  0.68           H  
ATOM    241 2HG2 THR A  24      16.995  11.513 -10.949  1.00  0.68           H  
ATOM    242 3HG2 THR A  24      16.426  10.900  -9.389  1.00  0.68           H  
ATOM    243  N   THR A  25      19.322  14.003  -7.124  1.00  0.68           N  
ATOM    244  CA  THR A  25      20.151  15.041  -6.528  1.00  0.68           C  
ATOM    245  C   THR A  25      21.617  14.724  -6.781  1.00  0.68           C  
ATOM    246  O   THR A  25      22.382  15.596  -7.184  1.00  0.68           O  
ATOM    247  CB  THR A  25      19.912  15.185  -5.024  1.00  0.68           C  
ATOM    248  OG1 THR A  25      18.557  15.571  -4.788  1.00  0.68           O  
ATOM    249  CG2 THR A  25      20.855  16.205  -4.434  1.00  0.68           C  
ATOM    250  H   THR A  25      18.740  13.435  -6.510  1.00  0.68           H  
ATOM    251  HA  THR A  25      19.915  15.993  -7.005  1.00  0.68           H  
ATOM    252  HB  THR A  25      20.086  14.232  -4.545  1.00  0.68           H  
ATOM    253  HG1 THR A  25      17.960  14.885  -5.162  1.00  0.68           H  
ATOM    254 1HG2 THR A  25      20.673  16.273  -3.383  1.00  0.68           H  
ATOM    255 2HG2 THR A  25      21.877  15.885  -4.607  1.00  0.68           H  
ATOM    256 3HG2 THR A  25      20.694  17.176  -4.903  1.00  0.68           H  
ATOM    257  N   ILE A  26      22.009  13.457  -6.603  1.00  0.68           N  
ATOM    258  CA  ILE A  26      23.392  13.064  -6.853  1.00  0.68           C  
ATOM    259  C   ILE A  26      23.756  13.349  -8.304  1.00  0.68           C  
ATOM    260  O   ILE A  26      24.817  13.915  -8.603  1.00  0.68           O  
ATOM    261  CB  ILE A  26      23.606  11.559  -6.638  1.00  0.68           C  
ATOM    262  CG1 ILE A  26      23.480  11.131  -5.229  1.00  0.68           C  
ATOM    263  CG2 ILE A  26      24.937  11.168  -7.132  1.00  0.68           C  
ATOM    264  CD1 ILE A  26      23.398   9.629  -5.145  1.00  0.68           C  
ATOM    265  H   ILE A  26      21.337  12.770  -6.253  1.00  0.68           H  
ATOM    266  HA  ILE A  26      24.052  13.637  -6.199  1.00  0.68           H  
ATOM    267  HB  ILE A  26      22.859  11.016  -7.199  1.00  0.68           H  
ATOM    268 1HG1 ILE A  26      24.355  11.459  -4.675  1.00  0.68           H  
ATOM    269 2HG1 ILE A  26      22.596  11.573  -4.781  1.00  0.68           H  
ATOM    270 1HG2 ILE A  26      25.030  10.103  -7.000  1.00  0.68           H  
ATOM    271 2HG2 ILE A  26      25.036  11.418  -8.189  1.00  0.68           H  
ATOM    272 3HG2 ILE A  26      25.708  11.685  -6.564  1.00  0.68           H  
ATOM    273 1HD1 ILE A  26      23.324   9.325  -4.125  1.00  0.68           H  
ATOM    274 2HD1 ILE A  26      22.535   9.281  -5.685  1.00  0.68           H  
ATOM    275 3HD1 ILE A  26      24.290   9.194  -5.590  1.00  0.68           H  
ATOM    276  N   ARG A  27      22.864  12.955  -9.221  1.00  0.69           N  
ATOM    277  CA  ARG A  27      23.098  13.194 -10.637  1.00  0.69           C  
ATOM    278  C   ARG A  27      23.198  14.674 -10.961  1.00  0.69           C  
ATOM    279  O   ARG A  27      24.118  15.103 -11.664  1.00  0.69           O  
ATOM    280  CB  ARG A  27      21.962  12.610 -11.461  1.00  0.69           C  
ATOM    281  CG  ARG A  27      21.942  11.131 -11.548  1.00  0.69           C  
ATOM    282  CD  ARG A  27      20.772  10.633 -12.276  1.00  0.69           C  
ATOM    283  NE  ARG A  27      20.974   9.273 -12.707  1.00  0.69           N  
ATOM    284  CZ  ARG A  27      20.047   8.329 -12.831  1.00  0.69           C  
ATOM    285  NH1 ARG A  27      18.798   8.533 -12.464  1.00  0.69           N  
ATOM    286  NH2 ARG A  27      20.446   7.195 -13.342  1.00  0.69           N  
ATOM    287  H   ARG A  27      22.017  12.471  -8.918  1.00  0.69           H  
ATOM    288  HA  ARG A  27      24.031  12.705 -10.917  1.00  0.69           H  
ATOM    289 1HB  ARG A  27      21.014  12.930 -11.041  1.00  0.69           H  
ATOM    290 2HB  ARG A  27      22.017  13.000 -12.478  1.00  0.69           H  
ATOM    291 1HG  ARG A  27      22.833  10.758 -11.997  1.00  0.69           H  
ATOM    292 2HG  ARG A  27      21.869  10.749 -10.534  1.00  0.69           H  
ATOM    293 1HD  ARG A  27      19.896  10.662 -11.631  1.00  0.69           H  
ATOM    294 2HD  ARG A  27      20.600  11.247 -13.154  1.00  0.69           H  
ATOM    295  HE  ARG A  27      21.919   9.012 -13.033  1.00  0.69           H  
ATOM    296 1HH1 ARG A  27      18.538   9.420 -12.064  1.00  0.69           H  
ATOM    297 2HH1 ARG A  27      18.109   7.799 -12.550  1.00  0.69           H  
ATOM    298 1HH2 ARG A  27      21.447   7.131 -13.618  1.00  0.69           H  
ATOM    299 2HH2 ARG A  27      19.795   6.422 -13.499  1.00  0.69           H  
ATOM    300  N   THR A  28      22.292  15.465 -10.398  1.00  0.70           N  
ATOM    301  CA  THR A  28      22.253  16.885 -10.661  1.00  0.70           C  
ATOM    302  C   THR A  28      23.499  17.570 -10.143  1.00  0.70           C  
ATOM    303  O   THR A  28      24.156  18.302 -10.882  1.00  0.70           O  
ATOM    304  CB  THR A  28      21.001  17.495 -10.021  1.00  0.70           C  
ATOM    305  OG1 THR A  28      19.838  16.885 -10.600  1.00  0.70           O  
ATOM    306  CG2 THR A  28      20.957  18.967 -10.246  1.00  0.70           C  
ATOM    307  H   THR A  28      21.566  15.064  -9.808  1.00  0.70           H  
ATOM    308  HA  THR A  28      22.206  17.039 -11.738  1.00  0.70           H  
ATOM    309  HB  THR A  28      21.008  17.297  -8.948  1.00  0.70           H  
ATOM    310  HG1 THR A  28      19.779  15.957 -10.273  1.00  0.70           H  
ATOM    311 1HG2 THR A  28      20.059  19.381  -9.790  1.00  0.70           H  
ATOM    312 2HG2 THR A  28      21.840  19.430  -9.800  1.00  0.70           H  
ATOM    313 3HG2 THR A  28      20.950  19.152 -11.309  1.00  0.70           H  
ATOM    314  N   LEU A  29      23.876  17.280  -8.896  1.00  0.71           N  
ATOM    315  CA  LEU A  29      25.046  17.909  -8.314  1.00  0.71           C  
ATOM    316  C   LEU A  29      26.294  17.529  -9.076  1.00  0.71           C  
ATOM    317  O   LEU A  29      27.188  18.360  -9.277  1.00  0.71           O  
ATOM    318  CB  LEU A  29      25.218  17.507  -6.845  1.00  0.71           C  
ATOM    319  CG  LEU A  29      24.178  18.056  -5.884  1.00  0.71           C  
ATOM    320  CD1 LEU A  29      24.446  17.476  -4.478  1.00  0.71           C  
ATOM    321  CD2 LEU A  29      24.229  19.572  -5.936  1.00  0.71           C  
ATOM    322  H   LEU A  29      23.315  16.648  -8.332  1.00  0.71           H  
ATOM    323  HA  LEU A  29      24.915  18.989  -8.372  1.00  0.71           H  
ATOM    324 1HB  LEU A  29      25.175  16.413  -6.786  1.00  0.71           H  
ATOM    325 2HB  LEU A  29      26.199  17.830  -6.505  1.00  0.71           H  
ATOM    326  HG  LEU A  29      23.184  17.736  -6.187  1.00  0.71           H  
ATOM    327 1HD1 LEU A  29      23.709  17.842  -3.787  1.00  0.71           H  
ATOM    328 2HD1 LEU A  29      24.389  16.391  -4.526  1.00  0.71           H  
ATOM    329 3HD1 LEU A  29      25.439  17.772  -4.141  1.00  0.71           H  
ATOM    330 1HD2 LEU A  29      23.493  19.981  -5.257  1.00  0.71           H  
ATOM    331 2HD2 LEU A  29      25.213  19.897  -5.653  1.00  0.71           H  
ATOM    332 3HD2 LEU A  29      24.016  19.911  -6.954  1.00  0.71           H  
ATOM    333  N   SER A  30      26.359  16.284  -9.543  1.00  0.72           N  
ATOM    334  CA  SER A  30      27.525  15.875 -10.276  1.00  0.72           C  
ATOM    335  C   SER A  30      27.637  16.663 -11.572  1.00  0.72           C  
ATOM    336  O   SER A  30      28.699  17.196 -11.899  1.00  0.72           O  
ATOM    337  CB  SER A  30      27.434  14.402 -10.593  1.00  0.72           C  
ATOM    338  OG  SER A  30      27.436  13.631  -9.425  1.00  0.72           O  
ATOM    339  H   SER A  30      25.622  15.603  -9.352  1.00  0.72           H  
ATOM    340  HA  SER A  30      28.390  16.083  -9.661  1.00  0.72           H  
ATOM    341 1HB  SER A  30      26.526  14.204 -11.161  1.00  0.72           H  
ATOM    342 2HB  SER A  30      28.280  14.127 -11.216  1.00  0.72           H  
ATOM    343  HG  SER A  30      26.600  13.874  -8.954  1.00  0.72           H  
ATOM    344  N   ILE A  31      26.519  16.812 -12.280  1.00  0.74           N  
ATOM    345  CA  ILE A  31      26.517  17.545 -13.534  1.00  0.74           C  
ATOM    346  C   ILE A  31      26.893  18.989 -13.310  1.00  0.74           C  
ATOM    347  O   ILE A  31      27.706  19.539 -14.050  1.00  0.74           O  
ATOM    348  CB  ILE A  31      25.153  17.467 -14.222  1.00  0.74           C  
ATOM    349  CG1 ILE A  31      24.901  16.047 -14.671  1.00  0.74           C  
ATOM    350  CG2 ILE A  31      25.105  18.442 -15.408  1.00  0.74           C  
ATOM    351  CD1 ILE A  31      23.512  15.841 -15.042  1.00  0.74           C  
ATOM    352  H   ILE A  31      25.652  16.372 -11.957  1.00  0.74           H  
ATOM    353  HA  ILE A  31      27.260  17.095 -14.194  1.00  0.74           H  
ATOM    354  HB  ILE A  31      24.371  17.727 -13.500  1.00  0.74           H  
ATOM    355 1HG1 ILE A  31      25.527  15.823 -15.536  1.00  0.74           H  
ATOM    356 2HG1 ILE A  31      25.162  15.358 -13.873  1.00  0.74           H  
ATOM    357 1HG2 ILE A  31      24.129  18.387 -15.886  1.00  0.74           H  
ATOM    358 2HG2 ILE A  31      25.274  19.461 -15.049  1.00  0.74           H  
ATOM    359 3HG2 ILE A  31      25.883  18.180 -16.128  1.00  0.74           H  
ATOM    360 1HD1 ILE A  31      23.359  14.827 -15.359  1.00  0.74           H  
ATOM    361 2HD1 ILE A  31      22.875  16.048 -14.180  1.00  0.74           H  
ATOM    362 3HD1 ILE A  31      23.264  16.521 -15.851  1.00  0.74           H  
ATOM    363  N   ASP A  32      26.300  19.600 -12.284  1.00  0.76           N  
ATOM    364  CA  ASP A  32      26.555  20.990 -11.954  1.00  0.76           C  
ATOM    365  C   ASP A  32      28.040  21.231 -11.677  1.00  0.76           C  
ATOM    366  O   ASP A  32      28.633  22.197 -12.162  1.00  0.76           O  
ATOM    367  CB  ASP A  32      25.770  21.338 -10.692  1.00  0.76           C  
ATOM    368  CG  ASP A  32      24.279  21.426 -10.842  1.00  0.76           C  
ATOM    369  OD1 ASP A  32      23.819  21.598 -11.949  1.00  0.76           O  
ATOM    370  OD2 ASP A  32      23.577  21.272  -9.847  1.00  0.76           O  
ATOM    371  H   ASP A  32      25.638  19.073 -11.716  1.00  0.76           H  
ATOM    372  HA  ASP A  32      26.236  21.618 -12.787  1.00  0.76           H  
ATOM    373 1HB  ASP A  32      26.007  20.629  -9.906  1.00  0.76           H  
ATOM    374 2HB  ASP A  32      26.091  22.315 -10.366  1.00  0.76           H  
ATOM    375  N   ALA A  33      28.667  20.327 -10.919  1.00  0.79           N  
ATOM    376  CA  ALA A  33      30.089  20.443 -10.592  1.00  0.79           C  
ATOM    377  C   ALA A  33      30.954  20.366 -11.835  1.00  0.79           C  
ATOM    378  O   ALA A  33      31.916  21.121 -12.005  1.00  0.79           O  
ATOM    379  CB  ALA A  33      30.453  19.351  -9.641  1.00  0.79           C  
ATOM    380  H   ALA A  33      28.137  19.545 -10.529  1.00  0.79           H  
ATOM    381  HA  ALA A  33      30.269  21.402 -10.122  1.00  0.79           H  
ATOM    382 1HB  ALA A  33      31.504  19.436  -9.377  1.00  0.79           H  
ATOM    383 2HB  ALA A  33      29.843  19.424  -8.742  1.00  0.79           H  
ATOM    384 3HB  ALA A  33      30.262  18.405 -10.131  1.00  0.79           H  
ATOM    385  N   ILE A  34      30.572  19.469 -12.726  1.00  0.83           N  
ATOM    386  CA  ILE A  34      31.233  19.241 -13.993  1.00  0.83           C  
ATOM    387  C   ILE A  34      31.109  20.431 -14.933  1.00  0.83           C  
ATOM    388  O   ILE A  34      32.077  20.780 -15.641  1.00  0.83           O  
ATOM    389  CB  ILE A  34      30.707  17.930 -14.546  1.00  0.83           C  
ATOM    390  CG1 ILE A  34      31.281  16.810 -13.614  1.00  0.83           C  
ATOM    391  CG2 ILE A  34      30.923  17.759 -16.001  1.00  0.83           C  
ATOM    392  CD1 ILE A  34      30.719  15.477 -13.829  1.00  0.83           C  
ATOM    393  H   ILE A  34      29.772  18.872 -12.503  1.00  0.83           H  
ATOM    394  HA  ILE A  34      32.291  19.094 -13.790  1.00  0.83           H  
ATOM    395  HB  ILE A  34      29.637  17.907 -14.380  1.00  0.83           H  
ATOM    396 1HG1 ILE A  34      32.332  16.757 -13.727  1.00  0.83           H  
ATOM    397 2HG1 ILE A  34      31.078  17.099 -12.585  1.00  0.83           H  
ATOM    398 1HG2 ILE A  34      30.492  16.826 -16.288  1.00  0.83           H  
ATOM    399 2HG2 ILE A  34      30.430  18.569 -16.533  1.00  0.83           H  
ATOM    400 3HG2 ILE A  34      31.938  17.770 -16.232  1.00  0.83           H  
ATOM    401 1HD1 ILE A  34      31.165  14.773 -13.127  1.00  0.83           H  
ATOM    402 2HD1 ILE A  34      29.638  15.501 -13.682  1.00  0.83           H  
ATOM    403 3HD1 ILE A  34      30.950  15.185 -14.833  1.00  0.83           H  
ATOM    404  N   GLU A  35      29.888  21.004 -14.983  1.00  0.87           N  
ATOM    405  CA  GLU A  35      29.545  22.196 -15.761  1.00  0.87           C  
ATOM    406  C   GLU A  35      30.307  23.414 -15.267  1.00  0.87           C  
ATOM    407  O   GLU A  35      30.860  24.164 -16.063  1.00  0.87           O  
ATOM    408  CB  GLU A  35      28.043  22.525 -15.690  1.00  0.87           C  
ATOM    409  CG  GLU A  35      27.658  23.792 -16.505  1.00  0.87           C  
ATOM    410  CD  GLU A  35      26.195  24.228 -16.409  1.00  0.87           C  
ATOM    411  OE1 GLU A  35      25.404  23.558 -15.795  1.00  0.87           O  
ATOM    412  OE2 GLU A  35      25.893  25.273 -16.932  1.00  0.87           O  
ATOM    413  H   GLU A  35      29.151  20.593 -14.415  1.00  0.87           H  
ATOM    414  HA  GLU A  35      29.814  22.019 -16.802  1.00  0.87           H  
ATOM    415 1HB  GLU A  35      27.465  21.680 -16.073  1.00  0.87           H  
ATOM    416 2HB  GLU A  35      27.749  22.679 -14.653  1.00  0.87           H  
ATOM    417 1HG  GLU A  35      28.285  24.617 -16.171  1.00  0.87           H  
ATOM    418 2HG  GLU A  35      27.892  23.601 -17.554  1.00  0.87           H  
ATOM    419  N   LYS A  36      30.349  23.609 -13.943  1.00  0.91           N  
ATOM    420  CA  LYS A  36      31.030  24.764 -13.367  1.00  0.91           C  
ATOM    421  C   LYS A  36      32.523  24.637 -13.616  1.00  0.91           C  
ATOM    422  O   LYS A  36      33.189  25.600 -13.998  1.00  0.91           O  
ATOM    423  CB  LYS A  36      30.736  24.858 -11.866  1.00  0.91           C  
ATOM    424  CG  LYS A  36      31.350  26.066 -11.149  1.00  0.91           C  
ATOM    425  CD  LYS A  36      30.821  27.410 -11.696  1.00  0.91           C  
ATOM    426  CE  LYS A  36      29.349  27.636 -11.338  1.00  0.91           C  
ATOM    427  NZ  LYS A  36      28.864  28.983 -11.754  1.00  0.91           N  
ATOM    428  H   LYS A  36      29.862  22.962 -13.325  1.00  0.91           H  
ATOM    429  HA  LYS A  36      30.674  25.667 -13.861  1.00  0.91           H  
ATOM    430 1HB  LYS A  36      29.659  24.883 -11.717  1.00  0.91           H  
ATOM    431 2HB  LYS A  36      31.113  23.956 -11.371  1.00  0.91           H  
ATOM    432 1HG  LYS A  36      31.125  25.993 -10.083  1.00  0.91           H  
ATOM    433 2HG  LYS A  36      32.433  26.029 -11.269  1.00  0.91           H  
ATOM    434 1HD  LYS A  36      31.414  28.226 -11.284  1.00  0.91           H  
ATOM    435 2HD  LYS A  36      30.923  27.421 -12.781  1.00  0.91           H  
ATOM    436 1HE  LYS A  36      28.741  26.876 -11.829  1.00  0.91           H  
ATOM    437 2HE  LYS A  36      29.228  27.546 -10.261  1.00  0.91           H  
ATOM    438 1HZ  LYS A  36      27.873  29.073 -11.493  1.00  0.91           H  
ATOM    439 2HZ  LYS A  36      29.394  29.704 -11.298  1.00  0.91           H  
ATOM    440 3HZ  LYS A  36      28.945  29.087 -12.749  1.00  0.91           H  
ATOM    441  N   ALA A  37      33.045  23.424 -13.434  1.00  0.94           N  
ATOM    442  CA  ALA A  37      34.427  23.113 -13.739  1.00  0.94           C  
ATOM    443  C   ALA A  37      34.706  23.282 -15.237  1.00  0.94           C  
ATOM    444  O   ALA A  37      35.833  23.579 -15.640  1.00  0.94           O  
ATOM    445  CB  ALA A  37      34.748  21.699 -13.310  1.00  0.94           C  
ATOM    446  H   ALA A  37      32.464  22.672 -13.066  1.00  0.94           H  
ATOM    447  HA  ALA A  37      35.062  23.808 -13.194  1.00  0.94           H  
ATOM    448 1HB  ALA A  37      35.770  21.514 -13.543  1.00  0.94           H  
ATOM    449 2HB  ALA A  37      34.573  21.589 -12.240  1.00  0.94           H  
ATOM    450 3HB  ALA A  37      34.116  21.002 -13.854  1.00  0.94           H  
ATOM    451  N   LYS A  38      33.675  23.015 -16.057  1.00  0.94           N  
ATOM    452  CA  LYS A  38      33.701  23.047 -17.518  1.00  0.94           C  
ATOM    453  C   LYS A  38      34.712  22.066 -18.047  1.00  0.94           C  
ATOM    454  O   LYS A  38      35.345  22.302 -19.078  1.00  0.94           O  
ATOM    455  CB  LYS A  38      34.047  24.446 -18.045  1.00  0.94           C  
ATOM    456  CG  LYS A  38      33.077  25.536 -17.640  1.00  0.94           C  
ATOM    457  CD  LYS A  38      33.439  26.872 -18.247  1.00  0.94           C  
ATOM    458  CE  LYS A  38      32.477  27.954 -17.783  1.00  0.94           C  
ATOM    459  NZ  LYS A  38      32.832  29.291 -18.338  1.00  0.94           N  
ATOM    460  H   LYS A  38      32.793  22.736 -15.642  1.00  0.94           H  
ATOM    461  HA  LYS A  38      32.715  22.758 -17.885  1.00  0.94           H  
ATOM    462 1HB  LYS A  38      35.038  24.737 -17.709  1.00  0.94           H  
ATOM    463 2HB  LYS A  38      34.071  24.419 -19.132  1.00  0.94           H  
ATOM    464 1HG  LYS A  38      32.076  25.262 -17.965  1.00  0.94           H  
ATOM    465 2HG  LYS A  38      33.069  25.629 -16.557  1.00  0.94           H  
ATOM    466 1HD  LYS A  38      34.451  27.143 -17.946  1.00  0.94           H  
ATOM    467 2HD  LYS A  38      33.404  26.801 -19.333  1.00  0.94           H  
ATOM    468 1HE  LYS A  38      31.469  27.692 -18.100  1.00  0.94           H  
ATOM    469 2HE  LYS A  38      32.500  28.004 -16.693  1.00  0.94           H  
ATOM    470 1HZ  LYS A  38      32.172  29.980 -18.007  1.00  0.94           H  
ATOM    471 2HZ  LYS A  38      33.763  29.544 -18.038  1.00  0.94           H  
ATOM    472 3HZ  LYS A  38      32.803  29.255 -19.347  1.00  0.94           H  
ATOM    473  N   SER A  39      34.883  20.967 -17.326  1.00  0.92           N  
ATOM    474  CA  SER A  39      35.860  19.984 -17.752  1.00  0.92           C  
ATOM    475  C   SER A  39      35.648  18.553 -17.276  1.00  0.92           C  
ATOM    476  O   SER A  39      36.525  17.722 -17.503  1.00  0.92           O  
ATOM    477  CB  SER A  39      37.255  20.455 -17.363  1.00  0.92           C  
ATOM    478  OG  SER A  39      37.383  20.605 -15.985  1.00  0.92           O  
ATOM    479  H   SER A  39      34.288  20.832 -16.512  1.00  0.92           H  
ATOM    480  HA  SER A  39      35.827  19.955 -18.841  1.00  0.92           H  
ATOM    481 1HB  SER A  39      37.978  19.720 -17.712  1.00  0.92           H  
ATOM    482 2HB  SER A  39      37.487  21.397 -17.859  1.00  0.92           H  
ATOM    483  HG  SER A  39      37.069  21.513 -15.797  1.00  0.92           H  
ATOM    484  N   GLY A  40      34.552  18.243 -16.589  1.00  0.89           N  
ATOM    485  CA  GLY A  40      34.443  16.861 -16.100  1.00  0.89           C  
ATOM    486  C   GLY A  40      33.828  15.872 -17.101  1.00  0.89           C  
ATOM    487  O   GLY A  40      33.605  16.206 -18.262  1.00  0.89           O  
ATOM    488  H   GLY A  40      33.826  18.936 -16.396  1.00  0.89           H  
ATOM    489 1HA  GLY A  40      35.437  16.503 -15.834  1.00  0.89           H  
ATOM    490 2HA  GLY A  40      33.878  16.855 -15.183  1.00  0.89           H  
ATOM    491  N   HIS A  41      33.562  14.652 -16.613  1.00  0.84           N  
ATOM    492  CA  HIS A  41      33.045  13.503 -17.385  1.00  0.84           C  
ATOM    493  C   HIS A  41      31.729  12.894 -16.823  1.00  0.84           C  
ATOM    494  O   HIS A  41      31.737  11.759 -16.326  1.00  0.84           O  
ATOM    495  CB  HIS A  41      34.121  12.410 -17.450  1.00  0.84           C  
ATOM    496  CG  HIS A  41      35.352  12.757 -18.281  1.00  0.84           C  
ATOM    497  ND1 HIS A  41      36.552  12.089 -18.150  1.00  0.84           N  
ATOM    498  CD2 HIS A  41      35.541  13.666 -19.266  1.00  0.84           C  
ATOM    499  CE1 HIS A  41      37.422  12.575 -19.018  1.00  0.84           C  
ATOM    500  NE2 HIS A  41      36.837  13.529 -19.704  1.00  0.84           N  
ATOM    501  H   HIS A  41      33.760  14.496 -15.635  1.00  0.84           H  
ATOM    502  HA  HIS A  41      32.890  13.817 -18.413  1.00  0.84           H  
ATOM    503 1HB  HIS A  41      34.468  12.205 -16.437  1.00  0.84           H  
ATOM    504 2HB  HIS A  41      33.691  11.493 -17.821  1.00  0.84           H  
ATOM    505  HD1 HIS A  41      36.770  11.327 -17.514  1.00  0.84           H  
ATOM    506  HD2 HIS A  41      34.884  14.406 -19.726  1.00  0.84           H  
ATOM    507  HE1 HIS A  41      38.431  12.169 -19.070  1.00  0.84           H  
ATOM    508  N   PRO A  42      30.583  13.587 -16.992  1.00  0.80           N  
ATOM    509  CA  PRO A  42      29.294  13.378 -16.336  1.00  0.80           C  
ATOM    510  C   PRO A  42      28.669  12.038 -16.622  1.00  0.80           C  
ATOM    511  O   PRO A  42      27.885  11.546 -15.810  1.00  0.80           O  
ATOM    512  CB  PRO A  42      28.437  14.510 -16.910  1.00  0.80           C  
ATOM    513  CG  PRO A  42      29.069  14.820 -18.230  1.00  0.80           C  
ATOM    514  CD  PRO A  42      30.537  14.540 -18.064  1.00  0.80           C  
ATOM    515  HA  PRO A  42      29.415  13.494 -15.252  1.00  0.80           H  
ATOM    516 1HB  PRO A  42      27.404  14.175 -17.014  1.00  0.80           H  
ATOM    517 2HB  PRO A  42      28.429  15.368 -16.221  1.00  0.80           H  
ATOM    518 1HG  PRO A  42      28.622  14.211 -19.037  1.00  0.80           H  
ATOM    519 2HG  PRO A  42      28.898  15.857 -18.500  1.00  0.80           H  
ATOM    520 1HD  PRO A  42      30.864  14.058 -18.975  1.00  0.80           H  
ATOM    521 2HD  PRO A  42      31.111  15.423 -17.852  1.00  0.80           H  
ATOM    522  N   GLY A  43      29.071  11.395 -17.711  1.00  0.75           N  
ATOM    523  CA  GLY A  43      28.512  10.102 -18.024  1.00  0.75           C  
ATOM    524  C   GLY A  43      28.677   9.052 -16.950  1.00  0.75           C  
ATOM    525  O   GLY A  43      27.777   8.231 -16.738  1.00  0.75           O  
ATOM    526  H   GLY A  43      29.702  11.824 -18.388  1.00  0.75           H  
ATOM    527 1HA  GLY A  43      27.457  10.230 -18.218  1.00  0.75           H  
ATOM    528 2HA  GLY A  43      28.962   9.742 -18.945  1.00  0.75           H  
ATOM    529  N   MET A  44      29.778   9.070 -16.212  1.00  0.72           N  
ATOM    530  CA  MET A  44      29.859   8.021 -15.210  1.00  0.72           C  
ATOM    531  C   MET A  44      28.929   8.343 -14.041  1.00  0.72           C  
ATOM    532  O   MET A  44      28.083   7.510 -13.720  1.00  0.72           O  
ATOM    533  CB  MET A  44      31.291   7.641 -14.833  1.00  0.72           C  
ATOM    534  CG  MET A  44      31.386   6.485 -13.810  1.00  0.72           C  
ATOM    535  SD  MET A  44      30.790   4.889 -14.483  1.00  0.72           S  
ATOM    536  CE  MET A  44      30.938   3.779 -13.084  1.00  0.72           C  
ATOM    537  H   MET A  44      30.494   9.791 -16.343  1.00  0.72           H  
ATOM    538  HA  MET A  44      29.457   7.112 -15.658  1.00  0.72           H  
ATOM    539 1HB  MET A  44      31.790   7.286 -15.728  1.00  0.72           H  
ATOM    540 2HB  MET A  44      31.872   8.464 -14.489  1.00  0.72           H  
ATOM    541 1HG  MET A  44      32.418   6.367 -13.486  1.00  0.72           H  
ATOM    542 2HG  MET A  44      30.781   6.733 -12.937  1.00  0.72           H  
ATOM    543 1HE  MET A  44      30.597   2.794 -13.356  1.00  0.72           H  
ATOM    544 2HE  MET A  44      31.943   3.715 -12.786  1.00  0.72           H  
ATOM    545 3HE  MET A  44      30.357   4.151 -12.259  1.00  0.72           H  
ATOM    546  N   PRO A  45      29.030   9.490 -13.343  1.00  0.69           N  
ATOM    547  CA  PRO A  45      28.120   9.836 -12.278  1.00  0.69           C  
ATOM    548  C   PRO A  45      26.649   9.680 -12.643  1.00  0.69           C  
ATOM    549  O   PRO A  45      25.857   9.192 -11.840  1.00  0.69           O  
ATOM    550  CB  PRO A  45      28.448  11.304 -12.046  1.00  0.69           C  
ATOM    551  CG  PRO A  45      29.897  11.425 -12.399  1.00  0.69           C  
ATOM    552  CD  PRO A  45      30.064  10.527 -13.600  1.00  0.69           C  
ATOM    553  HA  PRO A  45      28.354   9.228 -11.405  1.00  0.69           H  
ATOM    554 1HB  PRO A  45      27.802  11.936 -12.677  1.00  0.69           H  
ATOM    555 2HB  PRO A  45      28.243  11.564 -10.998  1.00  0.69           H  
ATOM    556 1HG  PRO A  45      30.146  12.469 -12.628  1.00  0.69           H  
ATOM    557 2HG  PRO A  45      30.505  11.135 -11.542  1.00  0.69           H  
ATOM    558 1HD  PRO A  45      29.862  11.081 -14.472  1.00  0.69           H  
ATOM    559 2HD  PRO A  45      31.048  10.153 -13.610  1.00  0.69           H  
ATOM    560  N   MET A  46      26.276  10.038 -13.880  1.00  0.66           N  
ATOM    561  CA  MET A  46      24.875   9.936 -14.270  1.00  0.66           C  
ATOM    562  C   MET A  46      24.399   8.487 -14.351  1.00  0.66           C  
ATOM    563  O   MET A  46      23.333   8.131 -13.822  1.00  0.66           O  
ATOM    564  CB  MET A  46      24.652  10.646 -15.601  1.00  0.66           C  
ATOM    565  CG  MET A  46      24.781  12.162 -15.563  1.00  0.66           C  
ATOM    566  SD  MET A  46      24.745  12.899 -17.225  1.00  0.66           S  
ATOM    567  CE  MET A  46      23.042  12.674 -17.656  1.00  0.66           C  
ATOM    568  H   MET A  46      26.937  10.432 -14.550  1.00  0.66           H  
ATOM    569  HA  MET A  46      24.287  10.440 -13.519  1.00  0.66           H  
ATOM    570 1HB  MET A  46      25.401  10.288 -16.303  1.00  0.66           H  
ATOM    571 2HB  MET A  46      23.673  10.382 -16.008  1.00  0.66           H  
ATOM    572 1HG  MET A  46      23.959  12.568 -14.984  1.00  0.66           H  
ATOM    573 2HG  MET A  46      25.710  12.443 -15.078  1.00  0.66           H  
ATOM    574 1HE  MET A  46      22.867  13.044 -18.647  1.00  0.66           H  
ATOM    575 2HE  MET A  46      22.810  11.613 -17.620  1.00  0.66           H  
ATOM    576 3HE  MET A  46      22.402  13.201 -16.954  1.00  0.66           H  
ATOM    577  N   GLY A  47      25.193   7.641 -15.013  1.00  0.64           N  
ATOM    578  CA  GLY A  47      24.846   6.239 -15.174  1.00  0.64           C  
ATOM    579  C   GLY A  47      24.889   5.468 -13.856  1.00  0.64           C  
ATOM    580  O   GLY A  47      23.994   4.679 -13.547  1.00  0.64           O  
ATOM    581  H   GLY A  47      26.068   7.968 -15.434  1.00  0.64           H  
ATOM    582 1HA  GLY A  47      23.854   6.163 -15.617  1.00  0.64           H  
ATOM    583 2HA  GLY A  47      25.542   5.785 -15.879  1.00  0.64           H  
ATOM    584  N   ALA A  48      25.956   5.684 -13.086  1.00  0.63           N  
ATOM    585  CA  ALA A  48      26.203   4.958 -11.848  1.00  0.63           C  
ATOM    586  C   ALA A  48      25.503   5.509 -10.612  1.00  0.63           C  
ATOM    587  O   ALA A  48      25.456   4.825  -9.587  1.00  0.63           O  
ATOM    588  CB  ALA A  48      27.689   4.927 -11.604  1.00  0.63           C  
ATOM    589  H   ALA A  48      26.653   6.366 -13.386  1.00  0.63           H  
ATOM    590  HA  ALA A  48      25.845   3.939 -11.992  1.00  0.63           H  
ATOM    591 1HB  ALA A  48      27.913   4.342 -10.716  1.00  0.63           H  
ATOM    592 2HB  ALA A  48      28.150   4.476 -12.475  1.00  0.63           H  
ATOM    593 3HB  ALA A  48      28.055   5.935 -11.483  1.00  0.63           H  
ATOM    594  N   ALA A  49      24.909   6.702 -10.672  1.00  0.62           N  
ATOM    595  CA  ALA A  49      24.281   7.249  -9.472  1.00  0.62           C  
ATOM    596  C   ALA A  49      23.394   6.252  -8.707  1.00  0.62           C  
ATOM    597  O   ALA A  49      23.624   6.104  -7.510  1.00  0.62           O  
ATOM    598  CB  ALA A  49      23.470   8.495  -9.797  1.00  0.62           C  
ATOM    599  H   ALA A  49      24.964   7.283 -11.509  1.00  0.62           H  
ATOM    600  HA  ALA A  49      25.074   7.538  -8.803  1.00  0.62           H  
ATOM    601 1HB  ALA A  49      23.064   8.908  -8.873  1.00  0.62           H  
ATOM    602 2HB  ALA A  49      24.106   9.233 -10.256  1.00  0.62           H  
ATOM    603 3HB  ALA A  49      22.666   8.284 -10.466  1.00  0.62           H  
ATOM    604  N   PRO A  50      22.404   5.528  -9.298  1.00  0.61           N  
ATOM    605  CA  PRO A  50      21.583   4.571  -8.572  1.00  0.61           C  
ATOM    606  C   PRO A  50      22.362   3.383  -7.996  1.00  0.61           C  
ATOM    607  O   PRO A  50      21.943   2.796  -6.988  1.00  0.61           O  
ATOM    608  CB  PRO A  50      20.582   4.106  -9.648  1.00  0.61           C  
ATOM    609  CG  PRO A  50      21.245   4.436 -10.959  1.00  0.61           C  
ATOM    610  CD  PRO A  50      21.996   5.695 -10.706  1.00  0.61           C  
ATOM    611  HA  PRO A  50      21.058   5.104  -7.773  1.00  0.61           H  
ATOM    612 1HB  PRO A  50      20.389   3.026  -9.542  1.00  0.61           H  
ATOM    613 2HB  PRO A  50      19.617   4.616  -9.523  1.00  0.61           H  
ATOM    614 1HG  PRO A  50      21.907   3.610 -11.272  1.00  0.61           H  
ATOM    615 2HG  PRO A  50      20.502   4.553 -11.754  1.00  0.61           H  
ATOM    616 1HD  PRO A  50      22.792   5.738 -11.423  1.00  0.61           H  
ATOM    617 2HD  PRO A  50      21.314   6.536 -10.792  1.00  0.61           H  
ATOM    618  N   MET A  51      23.530   3.041  -8.562  1.00  0.62           N  
ATOM    619  CA  MET A  51      24.246   1.899  -8.010  1.00  0.62           C  
ATOM    620  C   MET A  51      24.930   2.343  -6.765  1.00  0.62           C  
ATOM    621  O   MET A  51      24.877   1.679  -5.726  1.00  0.62           O  
ATOM    622  CB  MET A  51      25.352   1.386  -8.920  1.00  0.62           C  
ATOM    623  CG  MET A  51      24.993   0.726 -10.195  1.00  0.62           C  
ATOM    624  SD  MET A  51      26.475  -0.059 -10.921  1.00  0.62           S  
ATOM    625  CE  MET A  51      27.510   1.287 -11.379  1.00  0.62           C  
ATOM    626  H   MET A  51      23.928   3.561  -9.339  1.00  0.62           H  
ATOM    627  HA  MET A  51      23.551   1.114  -7.744  1.00  0.62           H  
ATOM    628 1HB  MET A  51      25.988   2.228  -9.190  1.00  0.62           H  
ATOM    629 2HB  MET A  51      25.974   0.705  -8.362  1.00  0.62           H  
ATOM    630 1HG  MET A  51      24.243  -0.035 -10.019  1.00  0.62           H  
ATOM    631 2HG  MET A  51      24.594   1.462 -10.899  1.00  0.62           H  
ATOM    632 1HE  MET A  51      28.436   0.895 -11.796  1.00  0.62           H  
ATOM    633 2HE  MET A  51      27.004   1.900 -12.123  1.00  0.62           H  
ATOM    634 3HE  MET A  51      27.738   1.887 -10.498  1.00  0.62           H  
ATOM    635  N   ALA A  52      25.600   3.481  -6.896  1.00  0.62           N  
ATOM    636  CA  ALA A  52      26.355   4.049  -5.811  1.00  0.62           C  
ATOM    637  C   ALA A  52      25.420   4.458  -4.701  1.00  0.62           C  
ATOM    638  O   ALA A  52      25.707   4.252  -3.532  1.00  0.62           O  
ATOM    639  CB  ALA A  52      27.164   5.201  -6.303  1.00  0.62           C  
ATOM    640  H   ALA A  52      25.566   3.972  -7.792  1.00  0.62           H  
ATOM    641  HA  ALA A  52      27.028   3.283  -5.430  1.00  0.62           H  
ATOM    642 1HB  ALA A  52      27.751   5.562  -5.496  1.00  0.62           H  
ATOM    643 2HB  ALA A  52      27.818   4.855  -7.092  1.00  0.62           H  
ATOM    644 3HB  ALA A  52      26.501   5.979  -6.686  1.00  0.62           H  
ATOM    645  N   TYR A  53      24.259   4.992  -5.065  1.00  0.64           N  
ATOM    646  CA  TYR A  53      23.267   5.366  -4.085  1.00  0.64           C  
ATOM    647  C   TYR A  53      22.865   4.161  -3.262  1.00  0.64           C  
ATOM    648  O   TYR A  53      22.881   4.206  -2.029  1.00  0.64           O  
ATOM    649  CB  TYR A  53      22.031   5.943  -4.754  1.00  0.64           C  
ATOM    650  CG  TYR A  53      20.961   6.203  -3.796  1.00  0.64           C  
ATOM    651  CD1 TYR A  53      21.005   7.315  -3.016  1.00  0.64           C  
ATOM    652  CD2 TYR A  53      19.927   5.300  -3.679  1.00  0.64           C  
ATOM    653  CE1 TYR A  53      20.024   7.534  -2.107  1.00  0.64           C  
ATOM    654  CE2 TYR A  53      18.940   5.517  -2.774  1.00  0.64           C  
ATOM    655  CZ  TYR A  53      18.995   6.640  -1.979  1.00  0.64           C  
ATOM    656  OH  TYR A  53      18.030   6.872  -1.056  1.00  0.64           O  
ATOM    657  H   TYR A  53      24.059   5.165  -6.044  1.00  0.64           H  
ATOM    658  HA  TYR A  53      23.697   6.111  -3.415  1.00  0.64           H  
ATOM    659 1HB  TYR A  53      22.279   6.868  -5.267  1.00  0.64           H  
ATOM    660 2HB  TYR A  53      21.661   5.244  -5.495  1.00  0.64           H  
ATOM    661  HD1 TYR A  53      21.823   8.005  -3.113  1.00  0.64           H  
ATOM    662  HD2 TYR A  53      19.908   4.415  -4.307  1.00  0.64           H  
ATOM    663  HE1 TYR A  53      20.061   8.408  -1.470  1.00  0.64           H  
ATOM    664  HE2 TYR A  53      18.124   4.802  -2.676  1.00  0.64           H  
ATOM    665  HH  TYR A  53      18.281   7.647  -0.558  1.00  0.64           H  
ATOM    666  N   THR A  54      22.497   3.072  -3.941  1.00  0.66           N  
ATOM    667  CA  THR A  54      22.052   1.881  -3.248  1.00  0.66           C  
ATOM    668  C   THR A  54      23.148   1.390  -2.326  1.00  0.66           C  
ATOM    669  O   THR A  54      22.940   1.124  -1.135  1.00  0.66           O  
ATOM    670  CB  THR A  54      21.783   0.760  -4.249  1.00  0.66           C  
ATOM    671  OG1 THR A  54      20.805   1.155  -5.165  1.00  0.66           O  
ATOM    672  CG2 THR A  54      21.295  -0.421  -3.548  1.00  0.66           C  
ATOM    673  H   THR A  54      22.497   3.069  -4.962  1.00  0.66           H  
ATOM    674  HA  THR A  54      21.160   2.110  -2.667  1.00  0.66           H  
ATOM    675  HB  THR A  54      22.700   0.515  -4.786  1.00  0.66           H  
ATOM    676  HG1 THR A  54      21.185   1.847  -5.754  1.00  0.66           H  
ATOM    677 1HG2 THR A  54      21.106  -1.203  -4.266  1.00  0.66           H  
ATOM    678 2HG2 THR A  54      22.044  -0.736  -2.840  1.00  0.66           H  
ATOM    679 3HG2 THR A  54      20.386  -0.170  -3.039  1.00  0.66           H  
ATOM    680  N   LEU A  55      24.345   1.320  -2.872  1.00  0.69           N  
ATOM    681  CA  LEU A  55      25.451   0.827  -2.118  1.00  0.69           C  
ATOM    682  C   LEU A  55      25.668   1.683  -0.873  1.00  0.69           C  
ATOM    683  O   LEU A  55      25.593   1.182   0.250  1.00  0.69           O  
ATOM    684  CB  LEU A  55      26.677   0.808  -3.046  1.00  0.69           C  
ATOM    685  CG  LEU A  55      27.947   0.386  -2.464  1.00  0.69           C  
ATOM    686  CD1 LEU A  55      27.771  -0.999  -1.961  1.00  0.69           C  
ATOM    687  CD2 LEU A  55      29.052   0.449  -3.521  1.00  0.69           C  
ATOM    688  H   LEU A  55      24.483   1.579  -3.851  1.00  0.69           H  
ATOM    689  HA  LEU A  55      25.233  -0.192  -1.813  1.00  0.69           H  
ATOM    690 1HB  LEU A  55      26.459   0.150  -3.889  1.00  0.69           H  
ATOM    691 2HB  LEU A  55      26.815   1.809  -3.437  1.00  0.69           H  
ATOM    692  HG  LEU A  55      28.205   1.035  -1.654  1.00  0.69           H  
ATOM    693 1HD1 LEU A  55      28.678  -1.316  -1.518  1.00  0.69           H  
ATOM    694 2HD1 LEU A  55      26.997  -1.010  -1.224  1.00  0.69           H  
ATOM    695 3HD1 LEU A  55      27.506  -1.663  -2.784  1.00  0.69           H  
ATOM    696 1HD2 LEU A  55      29.984   0.132  -3.075  1.00  0.69           H  
ATOM    697 2HD2 LEU A  55      28.802  -0.209  -4.355  1.00  0.69           H  
ATOM    698 3HD2 LEU A  55      29.152   1.473  -3.883  1.00  0.69           H  
ATOM    699  N   TRP A  56      25.777   2.992  -1.046  1.00  0.72           N  
ATOM    700  CA  TRP A  56      26.075   3.913   0.044  1.00  0.72           C  
ATOM    701  C   TRP A  56      24.968   4.145   1.065  1.00  0.72           C  
ATOM    702  O   TRP A  56      25.264   4.437   2.227  1.00  0.72           O  
ATOM    703  CB  TRP A  56      26.526   5.233  -0.563  1.00  0.72           C  
ATOM    704  CG  TRP A  56      27.943   5.159  -1.007  1.00  0.72           C  
ATOM    705  CD1 TRP A  56      28.478   4.464  -2.063  1.00  0.72           C  
ATOM    706  CD2 TRP A  56      29.035   5.838  -0.386  1.00  0.72           C  
ATOM    707  NE1 TRP A  56      29.823   4.658  -2.111  1.00  0.72           N  
ATOM    708  CE2 TRP A  56      30.183   5.495  -1.089  1.00  0.72           C  
ATOM    709  CE3 TRP A  56      29.133   6.701   0.707  1.00  0.72           C  
ATOM    710  CZ2 TRP A  56      31.412   5.972  -0.728  1.00  0.72           C  
ATOM    711  CZ3 TRP A  56      30.374   7.179   1.057  1.00  0.72           C  
ATOM    712  CH2 TRP A  56      31.483   6.817   0.357  1.00  0.72           C  
ATOM    713  H   TRP A  56      25.731   3.370  -1.986  1.00  0.72           H  
ATOM    714  HA  TRP A  56      26.924   3.509   0.580  1.00  0.72           H  
ATOM    715 1HB  TRP A  56      25.892   5.492  -1.409  1.00  0.72           H  
ATOM    716 2HB  TRP A  56      26.431   6.030   0.175  1.00  0.72           H  
ATOM    717  HD1 TRP A  56      27.923   3.842  -2.750  1.00  0.72           H  
ATOM    718  HE1 TRP A  56      30.456   4.248  -2.791  1.00  0.72           H  
ATOM    719  HE3 TRP A  56      28.246   6.987   1.277  1.00  0.72           H  
ATOM    720  HZ2 TRP A  56      32.304   5.714  -1.251  1.00  0.72           H  
ATOM    721  HZ3 TRP A  56      30.448   7.843   1.911  1.00  0.72           H  
ATOM    722  HH2 TRP A  56      32.452   7.198   0.661  1.00  0.72           H  
ATOM    723  N   THR A  57      23.708   4.022   0.665  1.00  0.75           N  
ATOM    724  CA  THR A  57      22.628   4.260   1.606  1.00  0.75           C  
ATOM    725  C   THR A  57      21.985   2.981   2.148  1.00  0.75           C  
ATOM    726  O   THR A  57      21.331   3.023   3.186  1.00  0.75           O  
ATOM    727  CB  THR A  57      21.563   5.162   0.977  1.00  0.75           C  
ATOM    728  OG1 THR A  57      21.008   4.537  -0.174  1.00  0.75           O  
ATOM    729  CG2 THR A  57      22.185   6.486   0.604  1.00  0.75           C  
ATOM    730  H   THR A  57      23.492   3.813  -0.309  1.00  0.75           H  
ATOM    731  HA  THR A  57      23.038   4.799   2.459  1.00  0.75           H  
ATOM    732  HB  THR A  57      20.778   5.333   1.679  1.00  0.75           H  
ATOM    733  HG1 THR A  57      21.697   4.490  -0.868  1.00  0.75           H  
ATOM    734 1HG2 THR A  57      21.437   7.131   0.184  1.00  0.75           H  
ATOM    735 2HG2 THR A  57      22.599   6.951   1.499  1.00  0.75           H  
ATOM    736 3HG2 THR A  57      22.982   6.322  -0.127  1.00  0.75           H  
ATOM    737  N   LYS A  58      22.173   1.839   1.486  1.00  0.77           N  
ATOM    738  CA  LYS A  58      21.568   0.612   1.989  1.00  0.77           C  
ATOM    739  C   LYS A  58      22.598  -0.412   2.467  1.00  0.77           C  
ATOM    740  O   LYS A  58      22.323  -1.164   3.405  1.00  0.77           O  
ATOM    741  CB  LYS A  58      20.676  -0.034   0.933  1.00  0.77           C  
ATOM    742  CG  LYS A  58      19.476   0.772   0.534  1.00  0.77           C  
ATOM    743  CD  LYS A  58      18.587  -0.013  -0.411  1.00  0.77           C  
ATOM    744  CE  LYS A  58      17.463   0.849  -0.918  1.00  0.77           C  
ATOM    745  NZ  LYS A  58      16.583   1.290   0.179  1.00  0.77           N  
ATOM    746  H   LYS A  58      22.686   1.813   0.610  1.00  0.77           H  
ATOM    747  HA  LYS A  58      20.942   0.860   2.844  1.00  0.77           H  
ATOM    748 1HB  LYS A  58      21.245  -0.195   0.037  1.00  0.77           H  
ATOM    749 2HB  LYS A  58      20.339  -1.009   1.285  1.00  0.77           H  
ATOM    750 1HG  LYS A  58      18.910   1.054   1.421  1.00  0.77           H  
ATOM    751 2HG  LYS A  58      19.812   1.683   0.030  1.00  0.77           H  
ATOM    752 1HD  LYS A  58      19.162  -0.382  -1.238  1.00  0.77           H  
ATOM    753 2HD  LYS A  58      18.162  -0.867   0.116  1.00  0.77           H  
ATOM    754 1HE  LYS A  58      17.885   1.730  -1.405  1.00  0.77           H  
ATOM    755 2HE  LYS A  58      16.871   0.292  -1.643  1.00  0.77           H  
ATOM    756 1HZ  LYS A  58      15.852   1.884  -0.215  1.00  0.77           H  
ATOM    757 2HZ  LYS A  58      16.165   0.498   0.635  1.00  0.77           H  
ATOM    758 3HZ  LYS A  58      17.114   1.824   0.847  1.00  0.77           H  
ATOM    759  N   PHE A  59      23.778  -0.456   1.830  1.00  0.78           N  
ATOM    760  CA  PHE A  59      24.751  -1.495   2.175  1.00  0.78           C  
ATOM    761  C   PHE A  59      26.037  -1.053   2.878  1.00  0.78           C  
ATOM    762  O   PHE A  59      26.562  -1.801   3.698  1.00  0.78           O  
ATOM    763  CB  PHE A  59      25.075  -2.268   0.915  1.00  0.78           C  
ATOM    764  CG  PHE A  59      23.880  -2.948   0.435  1.00  0.78           C  
ATOM    765  CD1 PHE A  59      23.053  -2.336  -0.451  1.00  0.78           C  
ATOM    766  CD2 PHE A  59      23.561  -4.195   0.891  1.00  0.78           C  
ATOM    767  CE1 PHE A  59      21.914  -2.946  -0.869  1.00  0.78           C  
ATOM    768  CE2 PHE A  59      22.431  -4.820   0.467  1.00  0.78           C  
ATOM    769  CZ  PHE A  59      21.599  -4.187  -0.415  1.00  0.78           C  
ATOM    770  H   PHE A  59      23.987   0.189   1.061  1.00  0.78           H  
ATOM    771  HA  PHE A  59      24.253  -2.191   2.848  1.00  0.78           H  
ATOM    772 1HB  PHE A  59      25.404  -1.587   0.158  1.00  0.78           H  
ATOM    773 2HB  PHE A  59      25.861  -3.000   1.097  1.00  0.78           H  
ATOM    774  HD1 PHE A  59      23.307  -1.340  -0.805  1.00  0.78           H  
ATOM    775  HD2 PHE A  59      24.214  -4.677   1.606  1.00  0.78           H  
ATOM    776  HE1 PHE A  59      21.257  -2.442  -1.555  1.00  0.78           H  
ATOM    777  HE2 PHE A  59      22.189  -5.809   0.838  1.00  0.78           H  
ATOM    778  HZ  PHE A  59      20.689  -4.672  -0.749  1.00  0.78           H  
ATOM    779  N   MET A  60      26.550   0.142   2.607  1.00  0.79           N  
ATOM    780  CA  MET A  60      27.819   0.503   3.236  1.00  0.79           C  
ATOM    781  C   MET A  60      27.660   0.931   4.685  1.00  0.79           C  
ATOM    782  O   MET A  60      27.069   1.974   4.989  1.00  0.79           O  
ATOM    783  CB  MET A  60      28.493   1.663   2.503  1.00  0.79           C  
ATOM    784  CG  MET A  60      28.813   1.419   1.066  1.00  0.79           C  
ATOM    785  SD  MET A  60      29.871   0.061   0.804  1.00  0.79           S  
ATOM    786  CE  MET A  60      31.295   0.637   1.564  1.00  0.79           C  
ATOM    787  H   MET A  60      26.107   0.749   1.928  1.00  0.79           H  
ATOM    788  HA  MET A  60      28.475  -0.368   3.221  1.00  0.79           H  
ATOM    789 1HB  MET A  60      27.850   2.544   2.557  1.00  0.79           H  
ATOM    790 2HB  MET A  60      29.419   1.914   3.013  1.00  0.79           H  
ATOM    791 1HG  MET A  60      27.917   1.214   0.568  1.00  0.79           H  
ATOM    792 2HG  MET A  60      29.265   2.311   0.624  1.00  0.79           H  
ATOM    793 1HE  MET A  60      32.065  -0.107   1.485  1.00  0.79           H  
ATOM    794 2HE  MET A  60      31.607   1.540   1.102  1.00  0.79           H  
ATOM    795 3HE  MET A  60      31.081   0.836   2.603  1.00  0.79           H  
ATOM    796  N   ASN A  61      28.291   0.192   5.595  1.00  0.80           N  
ATOM    797  CA  ASN A  61      28.216   0.527   7.013  1.00  0.80           C  
ATOM    798  C   ASN A  61      29.245   1.593   7.359  1.00  0.80           C  
ATOM    799  O   ASN A  61      30.257   1.331   8.013  1.00  0.80           O  
ATOM    800  CB  ASN A  61      28.385  -0.708   7.874  1.00  0.80           C  
ATOM    801  CG  ASN A  61      27.195  -1.656   7.779  1.00  0.80           C  
ATOM    802  OD1 ASN A  61      26.133  -1.429   8.377  1.00  0.80           O  
ATOM    803  ND2 ASN A  61      27.352  -2.700   7.015  1.00  0.80           N  
ATOM    804  H   ASN A  61      28.781  -0.668   5.311  1.00  0.80           H  
ATOM    805  HA  ASN A  61      27.232   0.951   7.219  1.00  0.80           H  
ATOM    806 1HB  ASN A  61      29.283  -1.245   7.558  1.00  0.80           H  
ATOM    807 2HB  ASN A  61      28.523  -0.413   8.914  1.00  0.80           H  
ATOM    808 1HD2 ASN A  61      26.608  -3.350   6.897  1.00  0.80           H  
ATOM    809 2HD2 ASN A  61      28.229  -2.815   6.496  1.00  0.80           H  
ATOM    810  N   HIS A  62      28.974   2.799   6.887  1.00  0.81           N  
ATOM    811  CA  HIS A  62      29.867   3.931   7.066  1.00  0.81           C  
ATOM    812  C   HIS A  62      29.433   4.841   8.179  1.00  0.81           C  
ATOM    813  O   HIS A  62      28.248   4.989   8.453  1.00  0.81           O  
ATOM    814  CB  HIS A  62      29.987   4.755   5.787  1.00  0.81           C  
ATOM    815  CG  HIS A  62      30.848   4.144   4.778  1.00  0.81           C  
ATOM    816  ND1 HIS A  62      30.966   4.629   3.497  1.00  0.81           N  
ATOM    817  CD2 HIS A  62      31.689   3.110   4.871  1.00  0.81           C  
ATOM    818  CE1 HIS A  62      31.856   3.906   2.846  1.00  0.81           C  
ATOM    819  NE2 HIS A  62      32.308   2.987   3.674  1.00  0.81           N  
ATOM    820  H   HIS A  62      28.114   2.896   6.344  1.00  0.81           H  
ATOM    821  HA  HIS A  62      30.862   3.566   7.315  1.00  0.81           H  
ATOM    822 1HB  HIS A  62      28.995   4.887   5.349  1.00  0.81           H  
ATOM    823 2HB  HIS A  62      30.373   5.745   6.026  1.00  0.81           H  
ATOM    824  HD2 HIS A  62      31.866   2.494   5.745  1.00  0.81           H  
ATOM    825  HE1 HIS A  62      32.172   4.048   1.813  1.00  0.81           H  
ATOM    826  HE2 HIS A  62      33.016   2.266   3.510  1.00  0.81           H  
ATOM    827  N   ASN A  63      30.414   5.488   8.789  1.00  0.82           N  
ATOM    828  CA  ASN A  63      30.171   6.460   9.836  1.00  0.82           C  
ATOM    829  C   ASN A  63      30.987   7.721   9.588  1.00  0.82           C  
ATOM    830  O   ASN A  63      32.156   7.774   9.951  1.00  0.82           O  
ATOM    831  CB  ASN A  63      30.517   5.934  11.210  1.00  0.82           C  
ATOM    832  CG  ASN A  63      30.132   6.946  12.283  1.00  0.82           C  
ATOM    833  OD1 ASN A  63      29.500   7.981  11.976  1.00  0.82           O  
ATOM    834  ND2 ASN A  63      30.503   6.682  13.511  1.00  0.82           N  
ATOM    835  H   ASN A  63      31.366   5.293   8.509  1.00  0.82           H  
ATOM    836  HA  ASN A  63      29.112   6.693   9.858  1.00  0.82           H  
ATOM    837 1HB  ASN A  63      29.997   4.992  11.396  1.00  0.82           H  
ATOM    838 2HB  ASN A  63      31.590   5.740  11.276  1.00  0.82           H  
ATOM    839 1HD2 ASN A  63      30.274   7.293  14.264  1.00  0.82           H  
ATOM    840 2HD2 ASN A  63      31.046   5.848  13.729  1.00  0.82           H  
ATOM    841  N   PRO A  64      30.415   8.759   8.971  1.00  0.83           N  
ATOM    842  CA  PRO A  64      31.039  10.026   8.667  1.00  0.83           C  
ATOM    843  C   PRO A  64      31.595  10.709   9.916  1.00  0.83           C  
ATOM    844  O   PRO A  64      32.449  11.589   9.815  1.00  0.83           O  
ATOM    845  CB  PRO A  64      29.886  10.817   8.059  1.00  0.83           C  
ATOM    846  CG  PRO A  64      28.959   9.783   7.515  1.00  0.83           C  
ATOM    847  CD  PRO A  64      29.064   8.637   8.463  1.00  0.83           C  
ATOM    848  HA  PRO A  64      31.838   9.864   7.935  1.00  0.83           H  
ATOM    849 1HB  PRO A  64      29.431  11.469   8.816  1.00  0.83           H  
ATOM    850 2HB  PRO A  64      30.273  11.471   7.278  1.00  0.83           H  
ATOM    851 1HG  PRO A  64      27.942  10.185   7.459  1.00  0.83           H  
ATOM    852 2HG  PRO A  64      29.229   9.513   6.501  1.00  0.83           H  
ATOM    853 1HD  PRO A  64      28.356   8.739   9.266  1.00  0.83           H  
ATOM    854 2HD  PRO A  64      28.941   7.711   7.896  1.00  0.83           H  
ATOM    855  N   ALA A  65      31.090  10.339  11.114  1.00  0.83           N  
ATOM    856  CA  ALA A  65      31.589  10.939  12.346  1.00  0.83           C  
ATOM    857  C   ALA A  65      32.967  10.373  12.706  1.00  0.83           C  
ATOM    858  O   ALA A  65      33.704  10.963  13.498  1.00  0.83           O  
ATOM    859  CB  ALA A  65      30.616  10.703  13.481  1.00  0.83           C  
ATOM    860  H   ALA A  65      30.385   9.608  11.202  1.00  0.83           H  
ATOM    861  HA  ALA A  65      31.694  12.011  12.183  1.00  0.83           H  
ATOM    862 1HB  ALA A  65      30.994  11.179  14.385  1.00  0.83           H  
ATOM    863 2HB  ALA A  65      29.647  11.126  13.224  1.00  0.83           H  
ATOM    864 3HB  ALA A  65      30.513   9.641  13.655  1.00  0.83           H  
ATOM    865  N   ASN A  66      33.292   9.207  12.144  1.00  0.83           N  
ATOM    866  CA  ASN A  66      34.573   8.544  12.345  1.00  0.83           C  
ATOM    867  C   ASN A  66      34.937   7.705  11.119  1.00  0.83           C  
ATOM    868  O   ASN A  66      34.930   6.471  11.185  1.00  0.83           O  
ATOM    869  CB  ASN A  66      34.590   7.671  13.579  1.00  0.83           C  
ATOM    870  CG  ASN A  66      36.010   7.166  13.881  1.00  0.83           C  
ATOM    871  OD1 ASN A  66      36.987   7.652  13.284  1.00  0.83           O  
ATOM    872  ND2 ASN A  66      36.140   6.218  14.781  1.00  0.83           N  
ATOM    873  H   ASN A  66      32.647   8.773  11.489  1.00  0.83           H  
ATOM    874  HA  ASN A  66      35.342   9.303  12.477  1.00  0.83           H  
ATOM    875 1HB  ASN A  66      34.213   8.228  14.438  1.00  0.83           H  
ATOM    876 2HB  ASN A  66      33.934   6.816  13.425  1.00  0.83           H  
ATOM    877 1HD2 ASN A  66      37.044   5.865  15.008  1.00  0.83           H  
ATOM    878 2HD2 ASN A  66      35.318   5.829  15.251  1.00  0.83           H  
ATOM    879  N   PRO A  67      35.338   8.337  10.002  1.00  0.83           N  
ATOM    880  CA  PRO A  67      35.642   7.721   8.723  1.00  0.83           C  
ATOM    881  C   PRO A  67      36.746   6.681   8.806  1.00  0.83           C  
ATOM    882  O   PRO A  67      36.895   5.868   7.903  1.00  0.83           O  
ATOM    883  CB  PRO A  67      36.108   8.900   7.878  1.00  0.83           C  
ATOM    884  CG  PRO A  67      35.477  10.102   8.515  1.00  0.83           C  
ATOM    885  CD  PRO A  67      35.507   9.812   9.986  1.00  0.83           C  
ATOM    886  HA  PRO A  67      34.721   7.281   8.313  1.00  0.83           H  
ATOM    887 1HB  PRO A  67      37.210   8.948   7.876  1.00  0.83           H  
ATOM    888 2HB  PRO A  67      35.810   8.752   6.839  1.00  0.83           H  
ATOM    889 1HG  PRO A  67      36.020  11.008   8.256  1.00  0.83           H  
ATOM    890 2HG  PRO A  67      34.452  10.237   8.144  1.00  0.83           H  
ATOM    891 1HD  PRO A  67      36.474  10.095  10.427  1.00  0.83           H  
ATOM    892 2HD  PRO A  67      34.684  10.355  10.422  1.00  0.83           H  
ATOM    893  N   ASN A  68      37.545   6.727   9.870  1.00  0.82           N  
ATOM    894  CA  ASN A  68      38.654   5.809  10.027  1.00  0.82           C  
ATOM    895  C   ASN A  68      38.316   4.563  10.847  1.00  0.82           C  
ATOM    896  O   ASN A  68      39.207   3.760  11.140  1.00  0.82           O  
ATOM    897  CB  ASN A  68      39.821   6.534  10.661  1.00  0.82           C  
ATOM    898  CG  ASN A  68      40.426   7.568   9.750  1.00  0.82           C  
ATOM    899  OD1 ASN A  68      40.545   7.360   8.538  1.00  0.82           O  
ATOM    900  ND2 ASN A  68      40.814   8.684  10.314  1.00  0.82           N  
ATOM    901  H   ASN A  68      37.381   7.407  10.598  1.00  0.82           H  
ATOM    902  HA  ASN A  68      38.955   5.468   9.037  1.00  0.82           H  
ATOM    903 1HB  ASN A  68      39.481   7.025  11.577  1.00  0.82           H  
ATOM    904 2HB  ASN A  68      40.589   5.814  10.940  1.00  0.82           H  
ATOM    905 1HD2 ASN A  68      41.228   9.408   9.759  1.00  0.82           H  
ATOM    906 2HD2 ASN A  68      40.701   8.813  11.300  1.00  0.82           H  
ATOM    907  N   TRP A  69      37.044   4.354  11.194  1.00  0.79           N  
ATOM    908  CA  TRP A  69      36.721   3.151  11.960  1.00  0.79           C  
ATOM    909  C   TRP A  69      37.209   1.880  11.270  1.00  0.79           C  
ATOM    910  O   TRP A  69      36.926   1.621  10.093  1.00  0.79           O  
ATOM    911  CB  TRP A  69      35.232   3.054  12.286  1.00  0.79           C  
ATOM    912  CG  TRP A  69      34.889   1.790  13.074  1.00  0.79           C  
ATOM    913  CD1 TRP A  69      34.097   0.754  12.662  1.00  0.79           C  
ATOM    914  CD2 TRP A  69      35.392   1.406  14.386  1.00  0.79           C  
ATOM    915  NE1 TRP A  69      34.048  -0.223  13.634  1.00  0.79           N  
ATOM    916  CE2 TRP A  69      34.839   0.155  14.689  1.00  0.79           C  
ATOM    917  CE3 TRP A  69      36.253   2.012  15.308  1.00  0.79           C  
ATOM    918  CZ2 TRP A  69      35.115  -0.502  15.886  1.00  0.79           C  
ATOM    919  CZ3 TRP A  69      36.528   1.348  16.507  1.00  0.79           C  
ATOM    920  CH2 TRP A  69      35.973   0.124  16.784  1.00  0.79           C  
ATOM    921  H   TRP A  69      36.317   5.037  10.967  1.00  0.79           H  
ATOM    922  HA  TRP A  69      37.238   3.225  12.915  1.00  0.79           H  
ATOM    923 1HB  TRP A  69      34.925   3.928  12.875  1.00  0.79           H  
ATOM    924 2HB  TRP A  69      34.653   3.063  11.365  1.00  0.79           H  
ATOM    925  HD1 TRP A  69      33.569   0.713  11.708  1.00  0.79           H  
ATOM    926  HE1 TRP A  69      33.513  -1.080  13.586  1.00  0.79           H  
ATOM    927  HE3 TRP A  69      36.693   2.987  15.096  1.00  0.79           H  
ATOM    928  HZ2 TRP A  69      34.693  -1.469  16.130  1.00  0.79           H  
ATOM    929  HZ3 TRP A  69      37.197   1.829  17.223  1.00  0.79           H  
ATOM    930  HH2 TRP A  69      36.209  -0.364  17.733  1.00  0.79           H  
ATOM    931  N   PHE A  70      37.900   1.061  12.064  1.00  0.77           N  
ATOM    932  CA  PHE A  70      38.528  -0.186  11.653  1.00  0.77           C  
ATOM    933  C   PHE A  70      37.677  -1.143  10.859  1.00  0.77           C  
ATOM    934  O   PHE A  70      38.162  -1.690   9.869  1.00  0.77           O  
ATOM    935  CB  PHE A  70      39.043  -0.925  12.879  1.00  0.77           C  
ATOM    936  CG  PHE A  70      39.573  -2.318  12.615  1.00  0.77           C  
ATOM    937  CD1 PHE A  70      40.798  -2.523  12.014  1.00  0.77           C  
ATOM    938  CD2 PHE A  70      38.844  -3.428  13.017  1.00  0.77           C  
ATOM    939  CE1 PHE A  70      41.289  -3.799  11.829  1.00  0.77           C  
ATOM    940  CE2 PHE A  70      39.327  -4.691  12.826  1.00  0.77           C  
ATOM    941  CZ  PHE A  70      40.550  -4.878  12.241  1.00  0.77           C  
ATOM    942  H   PHE A  70      38.040   1.360  13.017  1.00  0.77           H  
ATOM    943  HA  PHE A  70      39.387   0.078  11.035  1.00  0.77           H  
ATOM    944 1HB  PHE A  70      39.842  -0.341  13.333  1.00  0.77           H  
ATOM    945 2HB  PHE A  70      38.241  -1.002  13.614  1.00  0.77           H  
ATOM    946  HD1 PHE A  70      41.379  -1.660  11.693  1.00  0.77           H  
ATOM    947  HD2 PHE A  70      37.873  -3.285  13.496  1.00  0.77           H  
ATOM    948  HE1 PHE A  70      42.264  -3.948  11.365  1.00  0.77           H  
ATOM    949  HE2 PHE A  70      38.744  -5.542  13.142  1.00  0.77           H  
ATOM    950  HZ  PHE A  70      40.934  -5.882  12.111  1.00  0.77           H  
ATOM    951  N   ASN A  71      36.450  -1.399  11.297  1.00  0.73           N  
ATOM    952  CA  ASN A  71      35.614  -2.383  10.621  1.00  0.73           C  
ATOM    953  C   ASN A  71      34.614  -1.806   9.623  1.00  0.73           C  
ATOM    954  O   ASN A  71      33.645  -2.473   9.270  1.00  0.73           O  
ATOM    955  CB  ASN A  71      34.869  -3.239  11.611  1.00  0.73           C  
ATOM    956  CG  ASN A  71      34.394  -4.505  10.978  1.00  0.73           C  
ATOM    957  OD1 ASN A  71      35.139  -5.166  10.255  1.00  0.73           O  
ATOM    958  ND2 ASN A  71      33.160  -4.837  11.185  1.00  0.73           N  
ATOM    959  H   ASN A  71      36.094  -0.908  12.108  1.00  0.73           H  
ATOM    960  HA  ASN A  71      36.274  -3.039  10.053  1.00  0.73           H  
ATOM    961 1HB  ASN A  71      35.516  -3.482  12.457  1.00  0.73           H  
ATOM    962 2HB  ASN A  71      34.008  -2.696  11.997  1.00  0.73           H  
ATOM    963 1HD2 ASN A  71      32.787  -5.662  10.748  1.00  0.73           H  
ATOM    964 2HD2 ASN A  71      32.581  -4.239  11.745  1.00  0.73           H  
ATOM    965  N   ARG A  72      34.803  -0.576   9.175  1.00  0.70           N  
ATOM    966  CA  ARG A  72      33.863  -0.043   8.196  1.00  0.70           C  
ATOM    967  C   ARG A  72      33.950  -0.808   6.872  1.00  0.70           C  
ATOM    968  O   ARG A  72      35.006  -1.314   6.485  1.00  0.70           O  
ATOM    969  CB  ARG A  72      34.151   1.412   7.929  1.00  0.70           C  
ATOM    970  CG  ARG A  72      35.434   1.656   7.184  1.00  0.70           C  
ATOM    971  CD  ARG A  72      35.762   3.062   7.155  1.00  0.70           C  
ATOM    972  NE  ARG A  72      36.936   3.338   6.357  1.00  0.70           N  
ATOM    973  CZ  ARG A  72      38.211   3.170   6.775  1.00  0.70           C  
ATOM    974  NH1 ARG A  72      38.451   2.672   7.972  1.00  0.70           N  
ATOM    975  NH2 ARG A  72      39.222   3.498   5.987  1.00  0.70           N  
ATOM    976  H   ARG A  72      35.595  -0.005   9.487  1.00  0.70           H  
ATOM    977  HA  ARG A  72      32.850  -0.135   8.592  1.00  0.70           H  
ATOM    978 1HB  ARG A  72      33.343   1.841   7.356  1.00  0.70           H  
ATOM    979 2HB  ARG A  72      34.214   1.953   8.875  1.00  0.70           H  
ATOM    980 1HG  ARG A  72      36.249   1.128   7.666  1.00  0.70           H  
ATOM    981 2HG  ARG A  72      35.326   1.313   6.155  1.00  0.70           H  
ATOM    982 1HD  ARG A  72      34.930   3.626   6.736  1.00  0.70           H  
ATOM    983 2HD  ARG A  72      35.958   3.403   8.175  1.00  0.70           H  
ATOM    984  HE  ARG A  72      36.769   3.712   5.418  1.00  0.70           H  
ATOM    985 1HH1 ARG A  72      37.662   2.389   8.579  1.00  0.70           H  
ATOM    986 2HH1 ARG A  72      39.399   2.547   8.293  1.00  0.70           H  
ATOM    987 1HH2 ARG A  72      39.037   3.883   5.065  1.00  0.70           H  
ATOM    988 2HH2 ARG A  72      40.170   3.372   6.304  1.00  0.70           H  
ATOM    989  N   ASP A  73      32.861  -0.852   6.126  1.00  0.68           N  
ATOM    990  CA  ASP A  73      32.946  -1.446   4.788  1.00  0.68           C  
ATOM    991  C   ASP A  73      33.774  -0.480   3.950  1.00  0.68           C  
ATOM    992  O   ASP A  73      33.648   0.728   4.129  1.00  0.68           O  
ATOM    993  CB  ASP A  73      31.560  -1.634   4.182  1.00  0.68           C  
ATOM    994  CG  ASP A  73      30.718  -2.708   4.877  1.00  0.68           C  
ATOM    995  OD1 ASP A  73      31.152  -3.838   5.110  1.00  0.68           O  
ATOM    996  OD2 ASP A  73      29.605  -2.350   5.207  1.00  0.68           O  
ATOM    997  H   ASP A  73      31.996  -0.459   6.473  1.00  0.68           H  
ATOM    998  HA  ASP A  73      33.467  -2.402   4.832  1.00  0.68           H  
ATOM    999 1HB  ASP A  73      31.016  -0.699   4.232  1.00  0.68           H  
ATOM   1000 2HB  ASP A  73      31.666  -1.910   3.128  1.00  0.68           H  
ATOM   1001  N   ARG A  74      34.626  -0.983   3.070  1.00  0.67           N  
ATOM   1002  CA  ARG A  74      35.442  -0.083   2.251  1.00  0.67           C  
ATOM   1003  C   ARG A  74      34.834   0.153   0.874  1.00  0.67           C  
ATOM   1004  O   ARG A  74      34.137  -0.716   0.341  1.00  0.67           O  
ATOM   1005  CB  ARG A  74      36.864  -0.604   2.083  1.00  0.67           C  
ATOM   1006  CG  ARG A  74      37.916  -0.202   3.156  1.00  0.67           C  
ATOM   1007  CD  ARG A  74      37.637  -0.759   4.486  1.00  0.67           C  
ATOM   1008  NE  ARG A  74      38.786  -0.622   5.389  1.00  0.67           N  
ATOM   1009  CZ  ARG A  74      38.753  -0.923   6.700  1.00  0.67           C  
ATOM   1010  NH1 ARG A  74      37.655  -1.318   7.259  1.00  0.67           N  
ATOM   1011  NH2 ARG A  74      39.815  -0.836   7.482  1.00  0.67           N  
ATOM   1012  H   ARG A  74      34.676  -1.996   2.953  1.00  0.67           H  
ATOM   1013  HA  ARG A  74      35.503   0.876   2.765  1.00  0.67           H  
ATOM   1014 1HB  ARG A  74      36.844  -1.694   2.048  1.00  0.67           H  
ATOM   1015 2HB  ARG A  74      37.241  -0.256   1.123  1.00  0.67           H  
ATOM   1016 1HG  ARG A  74      38.896  -0.559   2.856  1.00  0.67           H  
ATOM   1017 2HG  ARG A  74      37.942   0.887   3.243  1.00  0.67           H  
ATOM   1018 1HD  ARG A  74      36.796  -0.231   4.927  1.00  0.67           H  
ATOM   1019 2HD  ARG A  74      37.392  -1.815   4.400  1.00  0.67           H  
ATOM   1020  HE  ARG A  74      39.664  -0.320   4.998  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  74      36.775  -1.385   6.745  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  74      37.684  -1.545   8.245  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  74      40.743  -0.532   7.135  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  74      39.677  -1.092   8.470  1.00  0.67           H  
ATOM   1025  N   PHE A  75      35.132   1.307   0.288  1.00  0.68           N  
ATOM   1026  CA  PHE A  75      34.689   1.621  -1.070  1.00  0.68           C  
ATOM   1027  C   PHE A  75      35.765   2.238  -1.937  1.00  0.68           C  
ATOM   1028  O   PHE A  75      36.293   3.314  -1.645  1.00  0.68           O  
ATOM   1029  CB  PHE A  75      33.516   2.594  -1.104  1.00  0.68           C  
ATOM   1030  CG  PHE A  75      33.130   2.874  -2.507  1.00  0.68           C  
ATOM   1031  CD1 PHE A  75      32.537   1.895  -3.255  1.00  0.68           C  
ATOM   1032  CD2 PHE A  75      33.388   4.102  -3.097  1.00  0.68           C  
ATOM   1033  CE1 PHE A  75      32.206   2.122  -4.551  1.00  0.68           C  
ATOM   1034  CE2 PHE A  75      33.043   4.342  -4.396  1.00  0.68           C  
ATOM   1035  CZ  PHE A  75      32.455   3.352  -5.132  1.00  0.68           C  
ATOM   1036  H   PHE A  75      35.698   1.972   0.812  1.00  0.68           H  
ATOM   1037  HA  PHE A  75      34.371   0.696  -1.539  1.00  0.68           H  
ATOM   1038 1HB  PHE A  75      32.673   2.171  -0.616  1.00  0.68           H  
ATOM   1039 2HB  PHE A  75      33.778   3.527  -0.609  1.00  0.68           H  
ATOM   1040  HD1 PHE A  75      32.343   0.926  -2.801  1.00  0.68           H  
ATOM   1041  HD2 PHE A  75      33.875   4.879  -2.514  1.00  0.68           H  
ATOM   1042  HE1 PHE A  75      31.754   1.328  -5.104  1.00  0.68           H  
ATOM   1043  HE2 PHE A  75      33.241   5.312  -4.839  1.00  0.68           H  
ATOM   1044  HZ  PHE A  75      32.192   3.540  -6.163  1.00  0.68           H  
ATOM   1045  N   VAL A  76      36.028   1.579  -3.052  1.00  0.71           N  
ATOM   1046  CA  VAL A  76      37.014   2.058  -3.990  1.00  0.71           C  
ATOM   1047  C   VAL A  76      36.364   2.371  -5.331  1.00  0.71           C  
ATOM   1048  O   VAL A  76      35.748   1.506  -5.960  1.00  0.71           O  
ATOM   1049  CB  VAL A  76      38.098   0.991  -4.178  1.00  0.71           C  
ATOM   1050  CG1 VAL A  76      39.145   1.466  -5.162  1.00  0.71           C  
ATOM   1051  CG2 VAL A  76      38.732   0.656  -2.841  1.00  0.71           C  
ATOM   1052  H   VAL A  76      35.541   0.698  -3.227  1.00  0.71           H  
ATOM   1053  HA  VAL A  76      37.469   2.967  -3.597  1.00  0.71           H  
ATOM   1054  HB  VAL A  76      37.643   0.090  -4.593  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  76      39.888   0.688  -5.277  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  76      38.680   1.675  -6.124  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  76      39.622   2.367  -4.786  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  76      39.493  -0.113  -2.985  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  76      39.193   1.548  -2.422  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  76      37.972   0.285  -2.153  1.00  0.71           H  
ATOM   1061  N   LEU A  77      36.525   3.596  -5.790  1.00  0.75           N  
ATOM   1062  CA  LEU A  77      35.960   3.928  -7.079  1.00  0.75           C  
ATOM   1063  C   LEU A  77      36.977   3.740  -8.166  1.00  0.75           C  
ATOM   1064  O   LEU A  77      37.884   4.551  -8.316  1.00  0.75           O  
ATOM   1065  CB  LEU A  77      35.522   5.373  -7.133  1.00  0.75           C  
ATOM   1066  CG  LEU A  77      34.999   5.768  -8.458  1.00  0.75           C  
ATOM   1067  CD1 LEU A  77      33.759   4.967  -8.812  1.00  0.75           C  
ATOM   1068  CD2 LEU A  77      34.739   7.170  -8.447  1.00  0.75           C  
ATOM   1069  H   LEU A  77      37.034   4.283  -5.249  1.00  0.75           H  
ATOM   1070  HA  LEU A  77      35.106   3.278  -7.277  1.00  0.75           H  
ATOM   1071 1HB  LEU A  77      34.754   5.548  -6.405  1.00  0.75           H  
ATOM   1072 2HB  LEU A  77      36.373   6.013  -6.903  1.00  0.75           H  
ATOM   1073  HG  LEU A  77      35.751   5.557  -9.214  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  77      33.408   5.272  -9.800  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  77      34.014   3.911  -8.827  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  77      32.979   5.147  -8.076  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  77      34.400   7.404  -9.426  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  77      33.977   7.417  -7.708  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  77      35.656   7.712  -8.228  1.00  0.75           H  
ATOM   1080  N   SER A  78      36.839   2.682  -8.937  1.00  0.81           N  
ATOM   1081  CA  SER A  78      37.825   2.395  -9.954  1.00  0.81           C  
ATOM   1082  C   SER A  78      37.600   3.343 -11.088  1.00  0.81           C  
ATOM   1083  O   SER A  78      38.522   3.977 -11.604  1.00  0.81           O  
ATOM   1084  CB  SER A  78      37.731   0.956 -10.396  1.00  0.81           C  
ATOM   1085  OG  SER A  78      38.729   0.650 -11.322  1.00  0.81           O  
ATOM   1086  H   SER A  78      36.034   2.070  -8.832  1.00  0.81           H  
ATOM   1087  HA  SER A  78      38.804   2.623  -9.571  1.00  0.81           H  
ATOM   1088 1HB  SER A  78      37.799   0.292  -9.535  1.00  0.81           H  
ATOM   1089 2HB  SER A  78      36.770   0.788 -10.855  1.00  0.81           H  
ATOM   1090  HG  SER A  78      38.740   1.386 -11.953  1.00  0.81           H  
ATOM   1091  N   ALA A  79      36.343   3.503 -11.429  1.00  0.85           N  
ATOM   1092  CA  ALA A  79      35.978   4.374 -12.518  1.00  0.85           C  
ATOM   1093  C   ALA A  79      36.144   5.820 -12.106  1.00  0.85           C  
ATOM   1094  O   ALA A  79      35.162   6.510 -11.853  1.00  0.85           O  
ATOM   1095  CB  ALA A  79      34.553   4.135 -12.909  1.00  0.85           C  
ATOM   1096  H   ALA A  79      35.640   2.949 -10.941  1.00  0.85           H  
ATOM   1097  HA  ALA A  79      36.637   4.167 -13.362  1.00  0.85           H  
ATOM   1098 1HB  ALA A  79      34.289   4.784 -13.739  1.00  0.85           H  
ATOM   1099 2HB  ALA A  79      34.419   3.102 -13.201  1.00  0.85           H  
ATOM   1100 3HB  ALA A  79      33.932   4.355 -12.051  1.00  0.85           H  
ATOM   1101  N   GLY A  80      37.394   6.287 -12.087  1.00  0.88           N  
ATOM   1102  CA  GLY A  80      37.828   7.597 -11.588  1.00  0.88           C  
ATOM   1103  C   GLY A  80      37.113   8.783 -12.227  1.00  0.88           C  
ATOM   1104  O   GLY A  80      37.085   9.882 -11.674  1.00  0.88           O  
ATOM   1105  H   GLY A  80      38.112   5.610 -12.338  1.00  0.88           H  
ATOM   1106 1HA  GLY A  80      37.681   7.625 -10.507  1.00  0.88           H  
ATOM   1107 2HA  GLY A  80      38.902   7.693 -11.750  1.00  0.88           H  
ATOM   1108  N   HIS A  81      36.445   8.553 -13.343  1.00  0.88           N  
ATOM   1109  CA  HIS A  81      35.702   9.597 -14.027  1.00  0.88           C  
ATOM   1110  C   HIS A  81      34.452   9.925 -13.207  1.00  0.88           C  
ATOM   1111  O   HIS A  81      33.845  10.988 -13.341  1.00  0.88           O  
ATOM   1112  CB  HIS A  81      35.330   9.110 -15.417  1.00  0.88           C  
ATOM   1113  CG  HIS A  81      36.521   8.871 -16.224  1.00  0.88           C  
ATOM   1114  ND1 HIS A  81      37.413   9.866 -16.538  1.00  0.88           N  
ATOM   1115  CD2 HIS A  81      37.002   7.743 -16.774  1.00  0.88           C  
ATOM   1116  CE1 HIS A  81      38.395   9.353 -17.244  1.00  0.88           C  
ATOM   1117  NE2 HIS A  81      38.163   8.072 -17.400  1.00  0.88           N  
ATOM   1118  H   HIS A  81      36.477   7.624 -13.738  1.00  0.88           H  
ATOM   1119  HA  HIS A  81      36.307  10.499 -14.116  1.00  0.88           H  
ATOM   1120 1HB  HIS A  81      34.764   8.180 -15.341  1.00  0.88           H  
ATOM   1121 2HB  HIS A  81      34.698   9.840 -15.918  1.00  0.88           H  
ATOM   1122  HD2 HIS A  81      36.554   6.749 -16.722  1.00  0.88           H  
ATOM   1123  HE1 HIS A  81      39.254   9.898 -17.634  1.00  0.88           H  
ATOM   1124  HE2 HIS A  81      38.751   7.422 -17.899  1.00  0.88           H  
ATOM   1125  N   GLY A  82      34.113   9.000 -12.317  1.00  0.86           N  
ATOM   1126  CA  GLY A  82      33.005   9.068 -11.402  1.00  0.86           C  
ATOM   1127  C   GLY A  82      33.417   9.694 -10.074  1.00  0.86           C  
ATOM   1128  O   GLY A  82      32.650   9.653  -9.116  1.00  0.86           O  
ATOM   1129  H   GLY A  82      34.676   8.162 -12.261  1.00  0.86           H  
ATOM   1130 1HA  GLY A  82      32.205   9.637 -11.838  1.00  0.86           H  
ATOM   1131 2HA  GLY A  82      32.624   8.062 -11.230  1.00  0.86           H  
ATOM   1132  N   SER A  83      34.605  10.308  -9.990  1.00  0.82           N  
ATOM   1133  CA  SER A  83      35.048  10.904  -8.728  1.00  0.82           C  
ATOM   1134  C   SER A  83      34.000  11.859  -8.199  1.00  0.82           C  
ATOM   1135  O   SER A  83      33.782  11.954  -6.993  1.00  0.82           O  
ATOM   1136  CB  SER A  83      36.341  11.631  -8.927  1.00  0.82           C  
ATOM   1137  OG  SER A  83      37.339  10.726  -9.267  1.00  0.82           O  
ATOM   1138  H   SER A  83      35.247  10.321 -10.785  1.00  0.82           H  
ATOM   1139  HA  SER A  83      35.196  10.113  -7.995  1.00  0.82           H  
ATOM   1140 1HB  SER A  83      36.232  12.367  -9.723  1.00  0.82           H  
ATOM   1141 2HB  SER A  83      36.610  12.167  -8.020  1.00  0.82           H  
ATOM   1142  HG  SER A  83      37.317  10.670 -10.246  1.00  0.82           H  
ATOM   1143  N   MET A  84      33.317  12.538  -9.107  1.00  0.78           N  
ATOM   1144  CA  MET A  84      32.274  13.470  -8.756  1.00  0.78           C  
ATOM   1145  C   MET A  84      31.113  12.762  -8.037  1.00  0.78           C  
ATOM   1146  O   MET A  84      30.433  13.354  -7.194  1.00  0.78           O  
ATOM   1147  CB  MET A  84      31.800  14.170 -10.000  1.00  0.78           C  
ATOM   1148  CG  MET A  84      31.016  15.320  -9.707  1.00  0.78           C  
ATOM   1149  SD  MET A  84      31.963  16.508  -8.862  1.00  0.78           S  
ATOM   1150  CE  MET A  84      31.179  16.657  -7.312  1.00  0.78           C  
ATOM   1151  H   MET A  84      33.553  12.401 -10.080  1.00  0.78           H  
ATOM   1152  HA  MET A  84      32.685  14.212  -8.076  1.00  0.78           H  
ATOM   1153 1HB  MET A  84      32.638  14.465 -10.611  1.00  0.78           H  
ATOM   1154 2HB  MET A  84      31.188  13.491 -10.586  1.00  0.78           H  
ATOM   1155 1HG  MET A  84      30.616  15.758 -10.616  1.00  0.78           H  
ATOM   1156 2HG  MET A  84      30.203  15.011  -9.061  1.00  0.78           H  
ATOM   1157 1HE  MET A  84      31.724  17.390  -6.721  1.00  0.78           H  
ATOM   1158 2HE  MET A  84      30.149  16.995  -7.456  1.00  0.78           H  
ATOM   1159 3HE  MET A  84      31.174  15.701  -6.810  1.00  0.78           H  
ATOM   1160  N   LEU A  85      30.859  11.499  -8.398  1.00  0.74           N  
ATOM   1161  CA  LEU A  85      29.806  10.701  -7.783  1.00  0.74           C  
ATOM   1162  C   LEU A  85      30.190  10.456  -6.348  1.00  0.74           C  
ATOM   1163  O   LEU A  85      29.394  10.656  -5.428  1.00  0.74           O  
ATOM   1164  CB  LEU A  85      29.648   9.368  -8.526  1.00  0.74           C  
ATOM   1165  CG  LEU A  85      28.635   8.406  -8.003  1.00  0.74           C  
ATOM   1166  CD1 LEU A  85      27.342   9.056  -7.958  1.00  0.74           C  
ATOM   1167  CD2 LEU A  85      28.566   7.221  -8.950  1.00  0.74           C  
ATOM   1168  H   LEU A  85      31.456  11.043  -9.070  1.00  0.74           H  
ATOM   1169  HA  LEU A  85      28.868  11.255  -7.817  1.00  0.74           H  
ATOM   1170 1HB  LEU A  85      29.443   9.574  -9.550  1.00  0.74           H  
ATOM   1171 2HB  LEU A  85      30.577   8.837  -8.470  1.00  0.74           H  
ATOM   1172  HG  LEU A  85      28.907   8.083  -6.999  1.00  0.74           H  
ATOM   1173 1HD1 LEU A  85      26.619   8.360  -7.567  1.00  0.74           H  
ATOM   1174 2HD1 LEU A  85      27.419   9.912  -7.296  1.00  0.74           H  
ATOM   1175 3HD1 LEU A  85      27.049   9.385  -8.962  1.00  0.74           H  
ATOM   1176 1HD2 LEU A  85      27.824   6.525  -8.623  1.00  0.74           H  
ATOM   1177 2HD2 LEU A  85      28.293   7.577  -9.927  1.00  0.74           H  
ATOM   1178 3HD2 LEU A  85      29.534   6.726  -8.999  1.00  0.74           H  
ATOM   1179  N   LEU A  86      31.445  10.059  -6.158  1.00  0.71           N  
ATOM   1180  CA  LEU A  86      31.935   9.799  -4.816  1.00  0.71           C  
ATOM   1181  C   LEU A  86      31.826  11.051  -3.976  1.00  0.71           C  
ATOM   1182  O   LEU A  86      31.292  11.017  -2.870  1.00  0.71           O  
ATOM   1183  CB  LEU A  86      33.384   9.292  -4.824  1.00  0.71           C  
ATOM   1184  CG  LEU A  86      33.998   9.118  -3.432  1.00  0.71           C  
ATOM   1185  CD1 LEU A  86      33.173   8.139  -2.633  1.00  0.71           C  
ATOM   1186  CD2 LEU A  86      35.423   8.613  -3.576  1.00  0.71           C  
ATOM   1187  H   LEU A  86      32.045   9.941  -6.977  1.00  0.71           H  
ATOM   1188  HA  LEU A  86      31.309   9.031  -4.366  1.00  0.71           H  
ATOM   1189 1HB  LEU A  86      33.419   8.333  -5.336  1.00  0.71           H  
ATOM   1190 2HB  LEU A  86      34.004  10.001  -5.374  1.00  0.71           H  
ATOM   1191  HG  LEU A  86      34.001  10.076  -2.914  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  86      33.613   8.024  -1.642  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  86      32.153   8.516  -2.534  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  86      33.157   7.183  -3.138  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  86      35.873   8.495  -2.588  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  86      35.419   7.651  -4.094  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  86      35.982   9.329  -4.151  1.00  0.71           H  
ATOM   1198  N   TYR A  87      32.305  12.169  -4.497  1.00  0.70           N  
ATOM   1199  CA  TYR A  87      32.259  13.394  -3.728  1.00  0.70           C  
ATOM   1200  C   TYR A  87      30.835  13.826  -3.407  1.00  0.70           C  
ATOM   1201  O   TYR A  87      30.561  14.266  -2.284  1.00  0.70           O  
ATOM   1202  CB  TYR A  87      32.946  14.499  -4.470  1.00  0.70           C  
ATOM   1203  CG  TYR A  87      34.378  14.359  -4.574  1.00  0.70           C  
ATOM   1204  CD1 TYR A  87      34.952  14.580  -5.779  1.00  0.70           C  
ATOM   1205  CD2 TYR A  87      35.148  14.022  -3.470  1.00  0.70           C  
ATOM   1206  CE1 TYR A  87      36.273  14.503  -5.904  1.00  0.70           C  
ATOM   1207  CE2 TYR A  87      36.509  13.944  -3.608  1.00  0.70           C  
ATOM   1208  CZ  TYR A  87      37.052  14.207  -4.841  1.00  0.70           C  
ATOM   1209  OH  TYR A  87      38.365  14.198  -5.020  1.00  0.70           O  
ATOM   1210  H   TYR A  87      32.728  12.155  -5.425  1.00  0.70           H  
ATOM   1211  HA  TYR A  87      32.776  13.226  -2.787  1.00  0.70           H  
ATOM   1212 1HB  TYR A  87      32.546  14.554  -5.470  1.00  0.70           H  
ATOM   1213 2HB  TYR A  87      32.750  15.426  -3.979  1.00  0.70           H  
ATOM   1214  HD1 TYR A  87      34.338  14.837  -6.635  1.00  0.70           H  
ATOM   1215  HD2 TYR A  87      34.681  13.849  -2.508  1.00  0.70           H  
ATOM   1216  HE1 TYR A  87      36.722  14.692  -6.847  1.00  0.70           H  
ATOM   1217  HE2 TYR A  87      37.146  13.704  -2.757  1.00  0.70           H  
ATOM   1218  HH  TYR A  87      38.576  14.682  -5.850  1.00  0.70           H  
ATOM   1219  N   SER A  88      29.913  13.673  -4.365  1.00  0.70           N  
ATOM   1220  CA  SER A  88      28.531  14.050  -4.129  1.00  0.70           C  
ATOM   1221  C   SER A  88      27.966  13.205  -2.996  1.00  0.70           C  
ATOM   1222  O   SER A  88      27.298  13.724  -2.097  1.00  0.70           O  
ATOM   1223  CB  SER A  88      27.710  13.822  -5.377  1.00  0.70           C  
ATOM   1224  OG  SER A  88      28.134  14.651  -6.415  1.00  0.70           O  
ATOM   1225  H   SER A  88      30.174  13.322  -5.288  1.00  0.70           H  
ATOM   1226  HA  SER A  88      28.493  15.102  -3.845  1.00  0.70           H  
ATOM   1227 1HB  SER A  88      27.798  12.780  -5.685  1.00  0.70           H  
ATOM   1228 2HB  SER A  88      26.658  14.012  -5.161  1.00  0.70           H  
ATOM   1229  HG  SER A  88      29.003  14.279  -6.693  1.00  0.70           H  
ATOM   1230  N   LEU A  89      28.281  11.905  -3.011  1.00  0.70           N  
ATOM   1231  CA  LEU A  89      27.846  10.994  -1.968  1.00  0.70           C  
ATOM   1232  C   LEU A  89      28.466  11.337  -0.635  1.00  0.70           C  
ATOM   1233  O   LEU A  89      27.782  11.280   0.385  1.00  0.70           O  
ATOM   1234  CB  LEU A  89      28.196   9.566  -2.362  1.00  0.70           C  
ATOM   1235  CG  LEU A  89      27.364   9.027  -3.486  1.00  0.70           C  
ATOM   1236  CD1 LEU A  89      27.951   7.823  -3.992  1.00  0.70           C  
ATOM   1237  CD2 LEU A  89      25.984   8.696  -2.964  1.00  0.70           C  
ATOM   1238  H   LEU A  89      28.831  11.532  -3.787  1.00  0.70           H  
ATOM   1239  HA  LEU A  89      26.764  11.074  -1.876  1.00  0.70           H  
ATOM   1240 1HB  LEU A  89      29.237   9.532  -2.671  1.00  0.70           H  
ATOM   1241 2HB  LEU A  89      28.072   8.913  -1.499  1.00  0.70           H  
ATOM   1242  HG  LEU A  89      27.304   9.757  -4.297  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  89      27.305   7.500  -4.779  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  89      28.948   8.029  -4.377  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  89      28.006   7.080  -3.210  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  89      25.399   8.277  -3.767  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  89      26.067   7.960  -2.164  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  89      25.509   9.600  -2.584  1.00  0.70           H  
ATOM   1249  N   LEU A  90      29.741  11.734  -0.626  1.00  0.72           N  
ATOM   1250  CA  LEU A  90      30.377  12.091   0.630  1.00  0.72           C  
ATOM   1251  C   LEU A  90      29.703  13.323   1.232  1.00  0.72           C  
ATOM   1252  O   LEU A  90      29.424  13.371   2.435  1.00  0.72           O  
ATOM   1253  CB  LEU A  90      31.875  12.348   0.415  1.00  0.72           C  
ATOM   1254  CG  LEU A  90      32.705  11.110   0.068  1.00  0.72           C  
ATOM   1255  CD1 LEU A  90      34.148  11.521  -0.241  1.00  0.72           C  
ATOM   1256  CD2 LEU A  90      32.600  10.156   1.193  1.00  0.72           C  
ATOM   1257  H   LEU A  90      30.276  11.747  -1.494  1.00  0.72           H  
ATOM   1258  HA  LEU A  90      30.262  11.259   1.319  1.00  0.72           H  
ATOM   1259 1HB  LEU A  90      31.987  13.062  -0.396  1.00  0.72           H  
ATOM   1260 2HB  LEU A  90      32.289  12.788   1.317  1.00  0.72           H  
ATOM   1261  HG  LEU A  90      32.314  10.633  -0.807  1.00  0.72           H  
ATOM   1262 1HD1 LEU A  90      34.733  10.631  -0.489  1.00  0.72           H  
ATOM   1263 2HD1 LEU A  90      34.154  12.196  -1.077  1.00  0.72           H  
ATOM   1264 3HD1 LEU A  90      34.584  12.012   0.617  1.00  0.72           H  
ATOM   1265 1HD2 LEU A  90      33.179   9.269   0.966  1.00  0.72           H  
ATOM   1266 2HD2 LEU A  90      32.966  10.604   2.085  1.00  0.72           H  
ATOM   1267 3HD2 LEU A  90      31.560   9.891   1.333  1.00  0.72           H  
ATOM   1268  N   HIS A  91      29.359  14.292   0.385  1.00  0.74           N  
ATOM   1269  CA  HIS A  91      28.658  15.476   0.863  1.00  0.74           C  
ATOM   1270  C   HIS A  91      27.311  15.093   1.454  1.00  0.74           C  
ATOM   1271  O   HIS A  91      27.018  15.348   2.625  1.00  0.74           O  
ATOM   1272  CB  HIS A  91      28.437  16.465  -0.297  1.00  0.74           C  
ATOM   1273  CG  HIS A  91      27.564  17.677   0.024  1.00  0.74           C  
ATOM   1274  ND1 HIS A  91      28.001  18.735   0.779  1.00  0.74           N  
ATOM   1275  CD2 HIS A  91      26.279  17.969  -0.326  1.00  0.74           C  
ATOM   1276  CE1 HIS A  91      27.032  19.629   0.887  1.00  0.74           C  
ATOM   1277  NE2 HIS A  91      25.973  19.187   0.233  1.00  0.74           N  
ATOM   1278  H   HIS A  91      29.616  14.218  -0.601  1.00  0.74           H  
ATOM   1279  HA  HIS A  91      29.246  15.971   1.637  1.00  0.74           H  
ATOM   1280 1HB  HIS A  91      29.413  16.834  -0.625  1.00  0.74           H  
ATOM   1281 2HB  HIS A  91      27.996  15.942  -1.138  1.00  0.74           H  
ATOM   1282  HD1 HIS A  91      28.912  18.825   1.214  1.00  0.74           H  
ATOM   1283  HD2 HIS A  91      25.533  17.436  -0.915  1.00  0.74           H  
ATOM   1284  HE1 HIS A  91      27.192  20.544   1.453  1.00  0.74           H  
ATOM   1285  N   LEU A  92      26.513  14.400   0.655  1.00  0.76           N  
ATOM   1286  CA  LEU A  92      25.162  14.047   1.039  1.00  0.76           C  
ATOM   1287  C   LEU A  92      25.116  13.121   2.257  1.00  0.76           C  
ATOM   1288  O   LEU A  92      24.269  13.297   3.128  1.00  0.76           O  
ATOM   1289  CB  LEU A  92      24.476  13.429  -0.179  1.00  0.76           C  
ATOM   1290  CG  LEU A  92      24.213  14.422  -1.348  1.00  0.76           C  
ATOM   1291  CD1 LEU A  92      23.747  13.672  -2.592  1.00  0.76           C  
ATOM   1292  CD2 LEU A  92      23.175  15.417  -0.914  1.00  0.76           C  
ATOM   1293  H   LEU A  92      26.834  14.153  -0.280  1.00  0.76           H  
ATOM   1294  HA  LEU A  92      24.637  14.965   1.296  1.00  0.76           H  
ATOM   1295 1HB  LEU A  92      25.087  12.606  -0.553  1.00  0.76           H  
ATOM   1296 2HB  LEU A  92      23.545  13.054   0.133  1.00  0.76           H  
ATOM   1297  HG  LEU A  92      25.136  14.942  -1.593  1.00  0.76           H  
ATOM   1298 1HD1 LEU A  92      23.577  14.372  -3.404  1.00  0.76           H  
ATOM   1299 2HD1 LEU A  92      24.520  12.963  -2.879  1.00  0.76           H  
ATOM   1300 3HD1 LEU A  92      22.834  13.148  -2.384  1.00  0.76           H  
ATOM   1301 1HD2 LEU A  92      22.999  16.119  -1.725  1.00  0.76           H  
ATOM   1302 2HD2 LEU A  92      22.256  14.895  -0.672  1.00  0.76           H  
ATOM   1303 3HD2 LEU A  92      23.532  15.952  -0.036  1.00  0.76           H  
ATOM   1304  N   SER A  93      26.072  12.187   2.359  1.00  0.79           N  
ATOM   1305  CA  SER A  93      26.158  11.204   3.443  1.00  0.79           C  
ATOM   1306  C   SER A  93      26.469  11.824   4.797  1.00  0.79           C  
ATOM   1307  O   SER A  93      26.301  11.169   5.828  1.00  0.79           O  
ATOM   1308  CB  SER A  93      27.228  10.174   3.141  1.00  0.79           C  
ATOM   1309  OG  SER A  93      26.894   9.410   2.022  1.00  0.79           O  
ATOM   1310  H   SER A  93      26.759  12.108   1.618  1.00  0.79           H  
ATOM   1311  HA  SER A  93      25.207  10.689   3.520  1.00  0.79           H  
ATOM   1312 1HB  SER A  93      28.160  10.687   2.955  1.00  0.79           H  
ATOM   1313 2HB  SER A  93      27.371   9.537   3.999  1.00  0.79           H  
ATOM   1314  HG  SER A  93      26.968  10.030   1.266  1.00  0.79           H  
ATOM   1315  N   GLY A  94      26.955  13.068   4.813  1.00  0.82           N  
ATOM   1316  CA  GLY A  94      27.295  13.693   6.075  1.00  0.82           C  
ATOM   1317  C   GLY A  94      28.794  13.798   6.388  1.00  0.82           C  
ATOM   1318  O   GLY A  94      29.150  13.878   7.569  1.00  0.82           O  
ATOM   1319  H   GLY A  94      27.050  13.611   3.952  1.00  0.82           H  
ATOM   1320 1HA  GLY A  94      26.867  14.695   6.080  1.00  0.82           H  
ATOM   1321 2HA  GLY A  94      26.802  13.153   6.878  1.00  0.82           H  
ATOM   1322  N   TYR A  95      29.668  13.785   5.368  1.00  0.84           N  
ATOM   1323  CA  TYR A  95      31.112  13.953   5.583  1.00  0.84           C  
ATOM   1324  C   TYR A  95      31.440  15.431   5.476  1.00  0.84           C  
ATOM   1325  O   TYR A  95      30.650  16.221   4.956  1.00  0.84           O  
ATOM   1326  CB  TYR A  95      31.955  13.168   4.570  1.00  0.84           C  
ATOM   1327  CG  TYR A  95      31.941  11.666   4.734  1.00  0.84           C  
ATOM   1328  CD1 TYR A  95      30.909  10.927   4.215  1.00  0.84           C  
ATOM   1329  CD2 TYR A  95      32.995  11.029   5.359  1.00  0.84           C  
ATOM   1330  CE1 TYR A  95      30.912   9.557   4.317  1.00  0.84           C  
ATOM   1331  CE2 TYR A  95      33.000   9.655   5.457  1.00  0.84           C  
ATOM   1332  CZ  TYR A  95      31.970   8.924   4.941  1.00  0.84           C  
ATOM   1333  OH  TYR A  95      31.996   7.564   5.034  1.00  0.84           O  
ATOM   1334  H   TYR A  95      29.345  13.678   4.405  1.00  0.84           H  
ATOM   1335  HA  TYR A  95      31.370  13.625   6.591  1.00  0.84           H  
ATOM   1336 1HB  TYR A  95      31.623  13.403   3.571  1.00  0.84           H  
ATOM   1337 2HB  TYR A  95      32.993  13.501   4.639  1.00  0.84           H  
ATOM   1338  HD1 TYR A  95      30.094  11.432   3.726  1.00  0.84           H  
ATOM   1339  HD2 TYR A  95      33.826  11.610   5.765  1.00  0.84           H  
ATOM   1340  HE1 TYR A  95      30.089   8.978   3.903  1.00  0.84           H  
ATOM   1341  HE2 TYR A  95      33.823   9.148   5.939  1.00  0.84           H  
ATOM   1342  HH  TYR A  95      32.843   7.283   5.395  1.00  0.84           H  
ATOM   1343  N   ASP A  96      32.613  15.830   5.945  1.00  0.86           N  
ATOM   1344  CA  ASP A  96      32.973  17.249   5.935  1.00  0.86           C  
ATOM   1345  C   ASP A  96      33.443  17.800   4.578  1.00  0.86           C  
ATOM   1346  O   ASP A  96      34.576  18.276   4.435  1.00  0.86           O  
ATOM   1347  CB  ASP A  96      34.038  17.509   6.995  1.00  0.86           C  
ATOM   1348  CG  ASP A  96      35.294  16.688   6.797  1.00  0.86           C  
ATOM   1349  OD1 ASP A  96      35.198  15.570   6.365  1.00  0.86           O  
ATOM   1350  OD2 ASP A  96      36.372  17.217   7.042  1.00  0.86           O  
ATOM   1351  H   ASP A  96      33.244  15.154   6.348  1.00  0.86           H  
ATOM   1352  HA  ASP A  96      32.084  17.813   6.218  1.00  0.86           H  
ATOM   1353 1HB  ASP A  96      34.300  18.565   6.995  1.00  0.86           H  
ATOM   1354 2HB  ASP A  96      33.627  17.279   7.979  1.00  0.86           H  
ATOM   1355  N   VAL A  97      32.542  17.731   3.600  1.00  0.87           N  
ATOM   1356  CA  VAL A  97      32.723  18.236   2.239  1.00  0.87           C  
ATOM   1357  C   VAL A  97      31.612  19.222   1.927  1.00  0.87           C  
ATOM   1358  O   VAL A  97      30.436  18.872   2.039  1.00  0.87           O  
ATOM   1359  CB  VAL A  97      32.681  17.090   1.214  1.00  0.87           C  
ATOM   1360  CG1 VAL A  97      32.788  17.659  -0.163  1.00  0.87           C  
ATOM   1361  CG2 VAL A  97      33.821  16.099   1.484  1.00  0.87           C  
ATOM   1362  H   VAL A  97      31.652  17.305   3.854  1.00  0.87           H  
ATOM   1363  HA  VAL A  97      33.684  18.751   2.168  1.00  0.87           H  
ATOM   1364  HB  VAL A  97      31.726  16.570   1.290  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  97      32.744  16.849  -0.889  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  97      31.961  18.351  -0.348  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  97      33.728  18.193  -0.245  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  97      33.777  15.290   0.752  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  97      34.781  16.617   1.401  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  97      33.717  15.682   2.488  1.00  0.87           H  
ATOM   1371  N   SER A  98      31.963  20.455   1.571  1.00  0.87           N  
ATOM   1372  CA  SER A  98      30.937  21.460   1.321  1.00  0.87           C  
ATOM   1373  C   SER A  98      30.459  21.504  -0.116  1.00  0.87           C  
ATOM   1374  O   SER A  98      31.124  20.997  -1.021  1.00  0.87           O  
ATOM   1375  CB  SER A  98      31.461  22.822   1.689  1.00  0.87           C  
ATOM   1376  OG  SER A  98      32.494  23.207   0.813  1.00  0.87           O  
ATOM   1377  H   SER A  98      32.956  20.721   1.457  1.00  0.87           H  
ATOM   1378  HA  SER A  98      30.081  21.233   1.957  1.00  0.87           H  
ATOM   1379 1HB  SER A  98      30.655  23.552   1.646  1.00  0.87           H  
ATOM   1380 2HB  SER A  98      31.837  22.806   2.709  1.00  0.87           H  
ATOM   1381  HG  SER A  98      33.254  22.600   1.002  1.00  0.87           H  
ATOM   1382  N   MET A  99      29.356  22.217  -0.342  1.00  0.88           N  
ATOM   1383  CA  MET A  99      28.876  22.433  -1.699  1.00  0.88           C  
ATOM   1384  C   MET A  99      29.905  23.225  -2.497  1.00  0.88           C  
ATOM   1385  O   MET A  99      30.025  23.040  -3.703  1.00  0.88           O  
ATOM   1386  CB  MET A  99      27.528  23.147  -1.716  1.00  0.88           C  
ATOM   1387  CG  MET A  99      26.894  23.241  -3.106  1.00  0.88           C  
ATOM   1388  SD  MET A  99      26.532  21.632  -3.794  1.00  0.88           S  
ATOM   1389  CE  MET A  99      25.080  21.186  -2.866  1.00  0.88           C  
ATOM   1390  H   MET A  99      28.844  22.609   0.435  1.00  0.88           H  
ATOM   1391  HA  MET A  99      28.757  21.464  -2.179  1.00  0.88           H  
ATOM   1392 1HB  MET A  99      26.831  22.626  -1.059  1.00  0.88           H  
ATOM   1393 2HB  MET A  99      27.653  24.164  -1.334  1.00  0.88           H  
ATOM   1394 1HG  MET A  99      25.968  23.812  -3.053  1.00  0.88           H  
ATOM   1395 2HG  MET A  99      27.576  23.758  -3.784  1.00  0.88           H  
ATOM   1396 1HE  MET A  99      24.742  20.200  -3.158  1.00  0.88           H  
ATOM   1397 2HE  MET A  99      25.318  21.176  -1.802  1.00  0.88           H  
ATOM   1398 3HE  MET A  99      24.289  21.911  -3.057  1.00  0.88           H  
ATOM   1399  N   ASP A 100      30.695  24.064  -1.812  1.00  0.88           N  
ATOM   1400  CA  ASP A 100      31.691  24.911  -2.461  1.00  0.88           C  
ATOM   1401  C   ASP A 100      32.880  24.071  -2.877  1.00  0.88           C  
ATOM   1402  O   ASP A 100      33.476  24.292  -3.937  1.00  0.88           O  
ATOM   1403  CB  ASP A 100      32.115  26.062  -1.540  1.00  0.88           C  
ATOM   1404  CG  ASP A 100      31.007  27.142  -1.339  1.00  0.88           C  
ATOM   1405  OD1 ASP A 100      30.766  27.911  -2.268  1.00  0.88           O  
ATOM   1406  OD2 ASP A 100      30.407  27.175  -0.299  1.00  0.88           O  
ATOM   1407  H   ASP A 100      30.577  24.132  -0.811  1.00  0.88           H  
ATOM   1408  HA  ASP A 100      31.268  25.327  -3.357  1.00  0.88           H  
ATOM   1409 1HB  ASP A 100      32.396  25.654  -0.565  1.00  0.88           H  
ATOM   1410 2HB  ASP A 100      33.005  26.546  -1.954  1.00  0.88           H  
ATOM   1411  N   ASP A 101      33.144  23.010  -2.137  1.00  0.89           N  
ATOM   1412  CA  ASP A 101      34.233  22.147  -2.550  1.00  0.89           C  
ATOM   1413  C   ASP A 101      33.786  21.388  -3.798  1.00  0.89           C  
ATOM   1414  O   ASP A 101      34.580  21.203  -4.725  1.00  0.89           O  
ATOM   1415  CB  ASP A 101      34.560  21.138  -1.451  1.00  0.89           C  
ATOM   1416  CG  ASP A 101      35.236  21.722  -0.229  1.00  0.89           C  
ATOM   1417  OD1 ASP A 101      36.264  22.363  -0.386  1.00  0.89           O  
ATOM   1418  OD2 ASP A 101      34.678  21.589   0.872  1.00  0.89           O  
ATOM   1419  H   ASP A 101      32.650  22.859  -1.259  1.00  0.89           H  
ATOM   1420  HA  ASP A 101      35.111  22.747  -2.788  1.00  0.89           H  
ATOM   1421 1HB  ASP A 101      33.646  20.633  -1.145  1.00  0.89           H  
ATOM   1422 2HB  ASP A 101      35.215  20.381  -1.867  1.00  0.89           H  
ATOM   1423  N   LEU A 102      32.497  21.009  -3.850  1.00  0.90           N  
ATOM   1424  CA  LEU A 102      31.982  20.285  -5.008  1.00  0.90           C  
ATOM   1425  C   LEU A 102      31.976  21.226  -6.238  1.00  0.90           C  
ATOM   1426  O   LEU A 102      32.346  20.827  -7.348  1.00  0.90           O  
ATOM   1427  CB  LEU A 102      30.538  19.807  -4.754  1.00  0.90           C  
ATOM   1428  CG  LEU A 102      30.303  18.780  -3.588  1.00  0.90           C  
ATOM   1429  CD1 LEU A 102      28.807  18.517  -3.468  1.00  0.90           C  
ATOM   1430  CD2 LEU A 102      31.050  17.517  -3.792  1.00  0.90           C  
ATOM   1431  H   LEU A 102      31.896  21.185  -3.043  1.00  0.90           H  
ATOM   1432  HA  LEU A 102      32.630  19.432  -5.212  1.00  0.90           H  
ATOM   1433 1HB  LEU A 102      29.921  20.677  -4.548  1.00  0.90           H  
ATOM   1434 2HB  LEU A 102      30.166  19.348  -5.670  1.00  0.90           H  
ATOM   1435  HG  LEU A 102      30.643  19.227  -2.661  1.00  0.90           H  
ATOM   1436 1HD1 LEU A 102      28.629  17.846  -2.662  1.00  0.90           H  
ATOM   1437 2HD1 LEU A 102      28.293  19.437  -3.282  1.00  0.90           H  
ATOM   1438 3HD1 LEU A 102      28.440  18.074  -4.390  1.00  0.90           H  
ATOM   1439 1HD2 LEU A 102      30.865  16.855  -2.946  1.00  0.90           H  
ATOM   1440 2HD2 LEU A 102      30.713  17.040  -4.687  1.00  0.90           H  
ATOM   1441 3HD2 LEU A 102      32.116  17.735  -3.862  1.00  0.90           H  
ATOM   1442  N   LYS A 103      31.620  22.512  -6.026  1.00  0.93           N  
ATOM   1443  CA  LYS A 103      31.555  23.486  -7.127  1.00  0.93           C  
ATOM   1444  C   LYS A 103      32.909  23.659  -7.782  1.00  0.93           C  
ATOM   1445  O   LYS A 103      33.018  23.820  -8.999  1.00  0.93           O  
ATOM   1446  CB  LYS A 103      31.125  24.893  -6.660  1.00  0.93           C  
ATOM   1447  CG  LYS A 103      29.690  25.053  -6.175  1.00  0.93           C  
ATOM   1448  CD  LYS A 103      29.236  26.514  -6.085  1.00  0.93           C  
ATOM   1449  CE  LYS A 103      29.769  27.095  -4.832  1.00  0.93           C  
ATOM   1450  NZ  LYS A 103      29.350  28.465  -4.546  1.00  0.93           N  
ATOM   1451  H   LYS A 103      31.318  22.796  -5.094  1.00  0.93           H  
ATOM   1452  HA  LYS A 103      30.869  23.115  -7.876  1.00  0.93           H  
ATOM   1453 1HB  LYS A 103      31.780  25.210  -5.848  1.00  0.93           H  
ATOM   1454 2HB  LYS A 103      31.270  25.595  -7.477  1.00  0.93           H  
ATOM   1455 1HG  LYS A 103      29.033  24.440  -6.670  1.00  0.93           H  
ATOM   1456 2HG  LYS A 103      29.676  24.744  -5.175  1.00  0.93           H  
ATOM   1457 1HD  LYS A 103      29.610  27.074  -6.939  1.00  0.93           H  
ATOM   1458 2HD  LYS A 103      28.150  26.565  -6.072  1.00  0.93           H  
ATOM   1459 1HE  LYS A 103      29.430  26.465  -4.016  1.00  0.93           H  
ATOM   1460 2HE  LYS A 103      30.856  27.070  -4.876  1.00  0.93           H  
ATOM   1461 1HZ  LYS A 103      29.806  28.669  -3.639  1.00  0.93           H  
ATOM   1462 2HZ  LYS A 103      29.669  29.096  -5.258  1.00  0.93           H  
ATOM   1463 3HZ  LYS A 103      28.353  28.523  -4.455  1.00  0.93           H  
ATOM   1464  N   GLN A 104      33.943  23.584  -6.954  1.00  0.98           N  
ATOM   1465  CA  GLN A 104      35.327  23.759  -7.346  1.00  0.98           C  
ATOM   1466  C   GLN A 104      36.052  22.428  -7.484  1.00  0.98           C  
ATOM   1467  O   GLN A 104      37.261  22.343  -7.276  1.00  0.98           O  
ATOM   1468  CB  GLN A 104      36.035  24.676  -6.351  1.00  0.98           C  
ATOM   1469  CG  GLN A 104      35.486  26.092  -6.347  1.00  0.98           C  
ATOM   1470  CD  GLN A 104      36.210  27.029  -5.384  1.00  0.98           C  
ATOM   1471  OE1 GLN A 104      35.794  27.230  -4.233  1.00  0.98           O  
ATOM   1472  NE2 GLN A 104      37.310  27.607  -5.857  1.00  0.98           N  
ATOM   1473  H   GLN A 104      33.754  23.457  -5.957  1.00  0.98           H  
ATOM   1474  HA  GLN A 104      35.345  24.245  -8.319  1.00  0.98           H  
ATOM   1475 1HB  GLN A 104      35.923  24.266  -5.341  1.00  0.98           H  
ATOM   1476 2HB  GLN A 104      37.102  24.716  -6.575  1.00  0.98           H  
ATOM   1477 1HG  GLN A 104      35.576  26.498  -7.352  1.00  0.98           H  
ATOM   1478 2HG  GLN A 104      34.436  26.048  -6.052  1.00  0.98           H  
ATOM   1479 1HE2 GLN A 104      37.840  28.228  -5.282  1.00  0.98           H  
ATOM   1480 2HE2 GLN A 104      37.628  27.393  -6.805  1.00  0.98           H  
ATOM   1481  N   PHE A 105      35.315  21.392  -7.882  1.00  1.05           N  
ATOM   1482  CA  PHE A 105      35.882  20.068  -8.082  1.00  1.05           C  
ATOM   1483  C   PHE A 105      37.136  19.990  -8.959  1.00  1.05           C  
ATOM   1484  O   PHE A 105      38.205  19.637  -8.469  1.00  1.05           O  
ATOM   1485  CB  PHE A 105      34.734  19.211  -8.635  1.00  1.05           C  
ATOM   1486  CG  PHE A 105      35.009  17.894  -9.298  1.00  1.05           C  
ATOM   1487  CD1 PHE A 105      35.543  16.797  -8.664  1.00  1.05           C  
ATOM   1488  CD2 PHE A 105      34.594  17.754 -10.631  1.00  1.05           C  
ATOM   1489  CE1 PHE A 105      35.699  15.602  -9.357  1.00  1.05           C  
ATOM   1490  CE2 PHE A 105      34.743  16.567 -11.307  1.00  1.05           C  
ATOM   1491  CZ  PHE A 105      35.306  15.491 -10.666  1.00  1.05           C  
ATOM   1492  H   PHE A 105      34.306  21.503  -7.992  1.00  1.05           H  
ATOM   1493  HA  PHE A 105      36.132  19.696  -7.098  1.00  1.05           H  
ATOM   1494 1HB  PHE A 105      34.059  19.002  -7.803  1.00  1.05           H  
ATOM   1495 2HB  PHE A 105      34.159  19.817  -9.335  1.00  1.05           H  
ATOM   1496  HD1 PHE A 105      35.846  16.877  -7.625  1.00  1.05           H  
ATOM   1497  HD2 PHE A 105      34.139  18.611 -11.132  1.00  1.05           H  
ATOM   1498  HE1 PHE A 105      36.132  14.741  -8.871  1.00  1.05           H  
ATOM   1499  HE2 PHE A 105      34.419  16.482 -12.340  1.00  1.05           H  
ATOM   1500  HZ  PHE A 105      35.435  14.542 -11.187  1.00  1.05           H  
ATOM   1501  N   ARG A 106      37.110  20.410 -10.217  1.00  1.11           N  
ATOM   1502  CA  ARG A 106      38.377  20.277 -10.958  1.00  1.11           C  
ATOM   1503  C   ARG A 106      39.245  21.525 -10.917  1.00  1.11           C  
ATOM   1504  O   ARG A 106      39.514  22.165 -11.937  1.00  1.11           O  
ATOM   1505  CB  ARG A 106      38.137  19.797 -12.362  1.00  1.11           C  
ATOM   1506  CG  ARG A 106      37.675  18.373 -12.406  1.00  1.11           C  
ATOM   1507  CD  ARG A 106      37.101  17.983 -13.701  1.00  1.11           C  
ATOM   1508  NE  ARG A 106      38.040  18.057 -14.770  1.00  1.11           N  
ATOM   1509  CZ  ARG A 106      38.905  17.084 -15.114  1.00  1.11           C  
ATOM   1510  NH1 ARG A 106      38.931  15.954 -14.436  1.00  1.11           N  
ATOM   1511  NH2 ARG A 106      39.727  17.261 -16.132  1.00  1.11           N  
ATOM   1512  H   ARG A 106      36.264  20.758 -10.643  1.00  1.11           H  
ATOM   1513  HA  ARG A 106      38.952  19.480 -10.487  1.00  1.11           H  
ATOM   1514 1HB  ARG A 106      37.422  20.402 -12.844  1.00  1.11           H  
ATOM   1515 2HB  ARG A 106      39.063  19.864 -12.936  1.00  1.11           H  
ATOM   1516 1HG  ARG A 106      38.537  17.733 -12.234  1.00  1.11           H  
ATOM   1517 2HG  ARG A 106      36.979  18.222 -11.629  1.00  1.11           H  
ATOM   1518 1HD  ARG A 106      36.741  16.959 -13.638  1.00  1.11           H  
ATOM   1519 2HD  ARG A 106      36.268  18.647 -13.938  1.00  1.11           H  
ATOM   1520  HE  ARG A 106      38.026  18.917 -15.313  1.00  1.11           H  
ATOM   1521 1HH1 ARG A 106      38.295  15.817 -13.665  1.00  1.11           H  
ATOM   1522 2HH1 ARG A 106      39.576  15.224 -14.697  1.00  1.11           H  
ATOM   1523 1HH2 ARG A 106      39.697  18.126 -16.655  1.00  1.11           H  
ATOM   1524 2HH2 ARG A 106      40.372  16.534 -16.395  1.00  1.11           H  
ATOM   1525  N   GLN A 107      39.677  21.845  -9.708  1.00  1.14           N  
ATOM   1526  CA  GLN A 107      40.555  22.969  -9.417  1.00  1.14           C  
ATOM   1527  C   GLN A 107      41.558  22.524  -8.359  1.00  1.14           C  
ATOM   1528  O   GLN A 107      41.233  21.704  -7.506  1.00  1.14           O  
ATOM   1529  CB  GLN A 107      39.762  24.186  -8.917  1.00  1.14           C  
ATOM   1530  CG  GLN A 107      38.736  24.764  -9.920  1.00  1.14           C  
ATOM   1531  CD  GLN A 107      38.043  26.031  -9.399  1.00  1.14           C  
ATOM   1532  OE1 GLN A 107      38.390  26.534  -8.322  1.00  1.14           O  
ATOM   1533  NE2 GLN A 107      37.073  26.542 -10.157  1.00  1.14           N  
ATOM   1534  H   GLN A 107      39.363  21.228  -8.957  1.00  1.14           H  
ATOM   1535  HA  GLN A 107      41.100  23.241 -10.319  1.00  1.14           H  
ATOM   1536 1HB  GLN A 107      39.217  23.908  -8.011  1.00  1.14           H  
ATOM   1537 2HB  GLN A 107      40.453  24.982  -8.646  1.00  1.14           H  
ATOM   1538 1HG  GLN A 107      39.241  24.996 -10.859  1.00  1.14           H  
ATOM   1539 2HG  GLN A 107      37.959  24.015 -10.088  1.00  1.14           H  
ATOM   1540 1HE2 GLN A 107      36.588  27.368  -9.868  1.00  1.14           H  
ATOM   1541 2HE2 GLN A 107      36.826  26.100 -11.023  1.00  1.14           H  
ATOM   1542  N   TRP A 108      42.785  23.037  -8.403  1.00  1.14           N  
ATOM   1543  CA  TRP A 108      43.756  22.693  -7.357  1.00  1.14           C  
ATOM   1544  C   TRP A 108      43.330  23.138  -5.947  1.00  1.14           C  
ATOM   1545  O   TRP A 108      43.605  22.470  -4.949  1.00  1.14           O  
ATOM   1546  CB  TRP A 108      45.113  23.313  -7.701  1.00  1.14           C  
ATOM   1547  CG  TRP A 108      45.121  24.824  -7.664  1.00  1.14           C  
ATOM   1548  CD1 TRP A 108      44.872  25.661  -8.711  1.00  1.14           C  
ATOM   1549  CD2 TRP A 108      45.405  25.682  -6.526  1.00  1.14           C  
ATOM   1550  NE1 TRP A 108      44.970  26.971  -8.306  1.00  1.14           N  
ATOM   1551  CE2 TRP A 108      45.295  27.001  -6.972  1.00  1.14           C  
ATOM   1552  CE3 TRP A 108      45.737  25.438  -5.187  1.00  1.14           C  
ATOM   1553  CZ2 TRP A 108      45.498  28.079  -6.127  1.00  1.14           C  
ATOM   1554  CZ3 TRP A 108      45.939  26.518  -4.341  1.00  1.14           C  
ATOM   1555  CH2 TRP A 108      45.824  27.805  -4.799  1.00  1.14           C  
ATOM   1556  H   TRP A 108      43.040  23.677  -9.141  1.00  1.14           H  
ATOM   1557  HA  TRP A 108      43.868  21.609  -7.346  1.00  1.14           H  
ATOM   1558 1HB  TRP A 108      45.863  22.952  -6.997  1.00  1.14           H  
ATOM   1559 2HB  TRP A 108      45.418  22.992  -8.696  1.00  1.14           H  
ATOM   1560  HD1 TRP A 108      44.628  25.338  -9.721  1.00  1.14           H  
ATOM   1561  HE1 TRP A 108      44.828  27.781  -8.892  1.00  1.14           H  
ATOM   1562  HE3 TRP A 108      45.827  24.417  -4.818  1.00  1.14           H  
ATOM   1563  HZ2 TRP A 108      45.412  29.110  -6.473  1.00  1.14           H  
ATOM   1564  HZ3 TRP A 108      46.194  26.317  -3.300  1.00  1.14           H  
ATOM   1565  HH2 TRP A 108      45.991  28.632  -4.107  1.00  1.14           H  
ATOM   1566  N   GLY A 109      42.589  24.240  -5.871  1.00  1.12           N  
ATOM   1567  CA  GLY A 109      42.177  24.833  -4.599  1.00  1.12           C  
ATOM   1568  C   GLY A 109      40.928  24.197  -4.009  1.00  1.12           C  
ATOM   1569  O   GLY A 109      39.935  24.886  -3.773  1.00  1.12           O  
ATOM   1570  H   GLY A 109      42.352  24.714  -6.728  1.00  1.12           H  
ATOM   1571 1HA  GLY A 109      42.997  24.748  -3.886  1.00  1.12           H  
ATOM   1572 2HA  GLY A 109      42.005  25.898  -4.748  1.00  1.12           H  
ATOM   1573  N   SER A 110      40.977  22.893  -3.765  1.00  1.08           N  
ATOM   1574  CA  SER A 110      39.780  22.186  -3.313  1.00  1.08           C  
ATOM   1575  C   SER A 110      40.032  20.919  -2.509  1.00  1.08           C  
ATOM   1576  O   SER A 110      40.996  20.189  -2.724  1.00  1.08           O  
ATOM   1577  CB  SER A 110      38.903  21.832  -4.498  1.00  1.08           C  
ATOM   1578  OG  SER A 110      37.739  21.177  -4.077  1.00  1.08           O  
ATOM   1579  H   SER A 110      41.857  22.414  -3.959  1.00  1.08           H  
ATOM   1580  HA  SER A 110      39.217  22.868  -2.676  1.00  1.08           H  
ATOM   1581 1HB  SER A 110      38.630  22.744  -5.031  1.00  1.08           H  
ATOM   1582 2HB  SER A 110      39.453  21.200  -5.203  1.00  1.08           H  
ATOM   1583  HG  SER A 110      37.117  21.236  -4.832  1.00  1.08           H  
ATOM   1584  N   LYS A 111      39.092  20.637  -1.607  1.00  1.04           N  
ATOM   1585  CA  LYS A 111      39.069  19.419  -0.802  1.00  1.04           C  
ATOM   1586  C   LYS A 111      38.547  18.251  -1.638  1.00  1.04           C  
ATOM   1587  O   LYS A 111      38.649  17.086  -1.252  1.00  1.04           O  
ATOM   1588  CB  LYS A 111      38.226  19.612   0.449  1.00  1.04           C  
ATOM   1589  CG  LYS A 111      38.370  18.528   1.491  1.00  1.04           C  
ATOM   1590  CD  LYS A 111      37.667  18.943   2.756  1.00  1.04           C  
ATOM   1591  CE  LYS A 111      37.920  17.980   3.889  1.00  1.04           C  
ATOM   1592  NZ  LYS A 111      37.268  18.453   5.112  1.00  1.04           N  
ATOM   1593  H   LYS A 111      38.334  21.307  -1.475  1.00  1.04           H  
ATOM   1594  HA  LYS A 111      40.088  19.181  -0.497  1.00  1.04           H  
ATOM   1595 1HB  LYS A 111      38.456  20.575   0.907  1.00  1.04           H  
ATOM   1596 2HB  LYS A 111      37.175  19.637   0.162  1.00  1.04           H  
ATOM   1597 1HG  LYS A 111      37.904  17.614   1.124  1.00  1.04           H  
ATOM   1598 2HG  LYS A 111      39.423  18.326   1.696  1.00  1.04           H  
ATOM   1599 1HD  LYS A 111      38.002  19.936   3.052  1.00  1.04           H  
ATOM   1600 2HD  LYS A 111      36.587  18.984   2.576  1.00  1.04           H  
ATOM   1601 1HE  LYS A 111      37.529  16.998   3.638  1.00  1.04           H  
ATOM   1602 2HE  LYS A 111      38.995  17.902   4.064  1.00  1.04           H  
ATOM   1603 1HZ  LYS A 111      37.423  17.812   5.902  1.00  1.04           H  
ATOM   1604 2HZ  LYS A 111      37.603  19.357   5.367  1.00  1.04           H  
ATOM   1605 3HZ  LYS A 111      36.253  18.492   4.947  1.00  1.04           H  
ATOM   1606  N   THR A 112      37.949  18.570  -2.778  1.00  1.02           N  
ATOM   1607  CA  THR A 112      37.408  17.557  -3.654  1.00  1.02           C  
ATOM   1608  C   THR A 112      37.956  17.695  -5.071  1.00  1.02           C  
ATOM   1609  O   THR A 112      37.195  18.004  -5.971  1.00  1.02           O  
ATOM   1610  CB  THR A 112      35.892  17.653  -3.730  1.00  1.02           C  
ATOM   1611  OG1 THR A 112      35.516  18.932  -4.137  1.00  1.02           O  
ATOM   1612  CG2 THR A 112      35.281  17.376  -2.419  1.00  1.02           C  
ATOM   1613  H   THR A 112      37.894  19.540  -3.070  1.00  1.02           H  
ATOM   1614  HA  THR A 112      37.658  16.580  -3.259  1.00  1.02           H  
ATOM   1615  HB  THR A 112      35.536  16.955  -4.451  1.00  1.02           H  
ATOM   1616  HG1 THR A 112      36.045  19.195  -4.893  1.00  1.02           H  
ATOM   1617 1HG2 THR A 112      34.213  17.454  -2.539  1.00  1.02           H  
ATOM   1618 2HG2 THR A 112      35.543  16.387  -2.077  1.00  1.02           H  
ATOM   1619 3HG2 THR A 112      35.628  18.098  -1.693  1.00  1.02           H  
ATOM   1620  N   PRO A 113      39.252  17.417  -5.311  1.00  1.02           N  
ATOM   1621  CA  PRO A 113      39.959  17.583  -6.571  1.00  1.02           C  
ATOM   1622  C   PRO A 113      39.478  16.565  -7.599  1.00  1.02           C  
ATOM   1623  O   PRO A 113      38.754  15.641  -7.257  1.00  1.02           O  
ATOM   1624  CB  PRO A 113      41.419  17.373  -6.157  1.00  1.02           C  
ATOM   1625  CG  PRO A 113      41.353  16.489  -4.947  1.00  1.02           C  
ATOM   1626  CD  PRO A 113      40.125  16.915  -4.220  1.00  1.02           C  
ATOM   1627  HA  PRO A 113      39.805  18.609  -6.932  1.00  1.02           H  
ATOM   1628 1HB  PRO A 113      41.983  16.913  -6.980  1.00  1.02           H  
ATOM   1629 2HB  PRO A 113      41.889  18.347  -5.947  1.00  1.02           H  
ATOM   1630 1HG  PRO A 113      41.323  15.441  -5.238  1.00  1.02           H  
ATOM   1631 2HG  PRO A 113      42.262  16.613  -4.338  1.00  1.02           H  
ATOM   1632 1HD  PRO A 113      39.705  16.049  -3.698  1.00  1.02           H  
ATOM   1633 2HD  PRO A 113      40.411  17.720  -3.541  1.00  1.02           H  
ATOM   1634  N   GLY A 114      39.922  16.687  -8.851  1.00  1.03           N  
ATOM   1635  CA  GLY A 114      39.441  15.814  -9.938  1.00  1.03           C  
ATOM   1636  C   GLY A 114      39.370  14.316  -9.597  1.00  1.03           C  
ATOM   1637  O   GLY A 114      38.462  13.632 -10.068  1.00  1.03           O  
ATOM   1638  H   GLY A 114      40.551  17.443  -9.071  1.00  1.03           H  
ATOM   1639 1HA  GLY A 114      38.451  16.152 -10.239  1.00  1.03           H  
ATOM   1640 2HA  GLY A 114      40.085  15.948 -10.806  1.00  1.03           H  
ATOM   1641  N   HIS A 115      40.306  13.819  -8.789  1.00  1.06           N  
ATOM   1642  CA  HIS A 115      40.312  12.423  -8.364  1.00  1.06           C  
ATOM   1643  C   HIS A 115      40.371  12.441  -6.835  1.00  1.06           C  
ATOM   1644  O   HIS A 115      41.041  13.304  -6.290  1.00  1.06           O  
ATOM   1645  CB  HIS A 115      41.514  11.659  -8.958  1.00  1.06           C  
ATOM   1646  CG  HIS A 115      41.467  11.488 -10.451  1.00  1.06           C  
ATOM   1647  ND1 HIS A 115      41.827  12.488 -11.334  1.00  1.06           N  
ATOM   1648  CD2 HIS A 115      41.111  10.422 -11.212  1.00  1.06           C  
ATOM   1649  CE1 HIS A 115      41.694  12.039 -12.575  1.00  1.06           C  
ATOM   1650  NE2 HIS A 115      41.264  10.791 -12.525  1.00  1.06           N  
ATOM   1651  H   HIS A 115      41.020  14.442  -8.444  1.00  1.06           H  
ATOM   1652  HA  HIS A 115      39.398  11.948  -8.689  1.00  1.06           H  
ATOM   1653 1HB  HIS A 115      42.433  12.196  -8.712  1.00  1.06           H  
ATOM   1654 2HB  HIS A 115      41.596  10.671  -8.507  1.00  1.06           H  
ATOM   1655  HD2 HIS A 115      40.773   9.447 -10.848  1.00  1.06           H  
ATOM   1656  HE1 HIS A 115      41.906  12.603 -13.481  1.00  1.06           H  
ATOM   1657  HE2 HIS A 115      41.078  10.193 -13.319  1.00  1.06           H  
ATOM   1658  N   PRO A 116      39.762  11.478  -6.117  1.00  1.09           N  
ATOM   1659  CA  PRO A 116      39.730  11.411  -4.664  1.00  1.09           C  
ATOM   1660  C   PRO A 116      41.117  11.319  -4.092  1.00  1.09           C  
ATOM   1661  O   PRO A 116      41.916  10.551  -4.607  1.00  1.09           O  
ATOM   1662  CB  PRO A 116      38.910  10.140  -4.440  1.00  1.09           C  
ATOM   1663  CG  PRO A 116      38.992   9.356  -5.719  1.00  1.09           C  
ATOM   1664  CD  PRO A 116      39.057  10.378  -6.776  1.00  1.09           C  
ATOM   1665  HA  PRO A 116      39.212  12.258  -4.230  1.00  1.09           H  
ATOM   1666 1HB  PRO A 116      39.325   9.581  -3.644  1.00  1.09           H  
ATOM   1667 2HB  PRO A 116      37.898  10.417  -4.153  1.00  1.09           H  
ATOM   1668 1HG  PRO A 116      39.866   8.693  -5.704  1.00  1.09           H  
ATOM   1669 2HG  PRO A 116      38.109   8.699  -5.819  1.00  1.09           H  
ATOM   1670 1HD  PRO A 116      39.574   9.978  -7.650  1.00  1.09           H  
ATOM   1671 2HD  PRO A 116      38.051  10.689  -6.985  1.00  1.09           H  
ATOM   1672  N   GLU A 117      41.403  12.074  -3.023  1.00  1.09           N  
ATOM   1673  CA  GLU A 117      42.741  12.037  -2.435  1.00  1.09           C  
ATOM   1674  C   GLU A 117      42.778  11.625  -0.960  1.00  1.09           C  
ATOM   1675  O   GLU A 117      42.431  12.385  -0.037  1.00  1.09           O  
ATOM   1676  CB  GLU A 117      43.489  13.353  -2.671  1.00  1.09           C  
ATOM   1677  CG  GLU A 117      43.834  13.629  -4.141  1.00  1.09           C  
ATOM   1678  CD  GLU A 117      44.620  14.910  -4.366  1.00  1.09           C  
ATOM   1679  OE1 GLU A 117      44.885  15.600  -3.412  1.00  1.09           O  
ATOM   1680  OE2 GLU A 117      44.961  15.189  -5.495  1.00  1.09           O  
ATOM   1681  H   GLU A 117      40.699  12.687  -2.634  1.00  1.09           H  
ATOM   1682  HA  GLU A 117      43.319  11.307  -2.976  1.00  1.09           H  
ATOM   1683 1HB  GLU A 117      42.902  14.189  -2.289  1.00  1.09           H  
ATOM   1684 2HB  GLU A 117      44.421  13.331  -2.130  1.00  1.09           H  
ATOM   1685 1HG  GLU A 117      44.409  12.789  -4.526  1.00  1.09           H  
ATOM   1686 2HG  GLU A 117      42.917  13.681  -4.703  1.00  1.09           H  
ATOM   1687  N   TYR A 118      43.240  10.396  -0.784  1.00  1.07           N  
ATOM   1688  CA  TYR A 118      43.353   9.735   0.505  1.00  1.07           C  
ATOM   1689  C   TYR A 118      44.245  10.521   1.435  1.00  1.07           C  
ATOM   1690  O   TYR A 118      45.303  10.994   1.034  1.00  1.07           O  
ATOM   1691  CB  TYR A 118      43.950   8.356   0.282  1.00  1.07           C  
ATOM   1692  CG  TYR A 118      44.214   7.510   1.492  1.00  1.07           C  
ATOM   1693  CD1 TYR A 118      43.193   6.853   2.101  1.00  1.07           C  
ATOM   1694  CD2 TYR A 118      45.510   7.386   1.979  1.00  1.07           C  
ATOM   1695  CE1 TYR A 118      43.431   6.055   3.197  1.00  1.07           C  
ATOM   1696  CE2 TYR A 118      45.764   6.598   3.072  1.00  1.07           C  
ATOM   1697  CZ  TYR A 118      44.725   5.927   3.684  1.00  1.07           C  
ATOM   1698  OH  TYR A 118      44.971   5.127   4.775  1.00  1.07           O  
ATOM   1699  H   TYR A 118      43.499   9.875  -1.625  1.00  1.07           H  
ATOM   1700  HA  TYR A 118      42.363   9.655   0.955  1.00  1.07           H  
ATOM   1701 1HB  TYR A 118      43.277   7.796  -0.371  1.00  1.07           H  
ATOM   1702 2HB  TYR A 118      44.890   8.482  -0.242  1.00  1.07           H  
ATOM   1703  HD1 TYR A 118      42.199   6.957   1.714  1.00  1.07           H  
ATOM   1704  HD2 TYR A 118      46.325   7.912   1.494  1.00  1.07           H  
ATOM   1705  HE1 TYR A 118      42.604   5.527   3.672  1.00  1.07           H  
ATOM   1706  HE2 TYR A 118      46.784   6.502   3.450  1.00  1.07           H  
ATOM   1707  HH  TYR A 118      44.211   4.551   4.931  1.00  1.07           H  
ATOM   1708  N   GLY A 119      43.800  10.715   2.663  1.00  1.03           N  
ATOM   1709  CA  GLY A 119      44.599  11.420   3.656  1.00  1.03           C  
ATOM   1710  C   GLY A 119      44.340  12.924   3.680  1.00  1.03           C  
ATOM   1711  O   GLY A 119      44.728  13.603   4.630  1.00  1.03           O  
ATOM   1712  H   GLY A 119      42.903  10.329   2.928  1.00  1.03           H  
ATOM   1713 1HA  GLY A 119      44.392  11.001   4.641  1.00  1.03           H  
ATOM   1714 2HA  GLY A 119      45.655  11.239   3.457  1.00  1.03           H  
ATOM   1715  N   HIS A 120      43.658  13.440   2.657  1.00  0.99           N  
ATOM   1716  CA  HIS A 120      43.338  14.859   2.593  1.00  0.99           C  
ATOM   1717  C   HIS A 120      41.865  15.020   2.866  1.00  0.99           C  
ATOM   1718  O   HIS A 120      41.446  15.872   3.655  1.00  0.99           O  
ATOM   1719  CB  HIS A 120      43.695  15.422   1.223  1.00  0.99           C  
ATOM   1720  CG  HIS A 120      45.163  15.369   0.955  1.00  0.99           C  
ATOM   1721  ND1 HIS A 120      46.044  16.318   1.439  1.00  0.99           N  
ATOM   1722  CD2 HIS A 120      45.913  14.464   0.292  1.00  0.99           C  
ATOM   1723  CE1 HIS A 120      47.271  16.005   1.061  1.00  0.99           C  
ATOM   1724  NE2 HIS A 120      47.218  14.886   0.365  1.00  0.99           N  
ATOM   1725  H   HIS A 120      43.358  12.846   1.885  1.00  0.99           H  
ATOM   1726  HA  HIS A 120      43.893  15.410   3.351  1.00  0.99           H  
ATOM   1727 1HB  HIS A 120      43.182  14.851   0.445  1.00  0.99           H  
ATOM   1728 2HB  HIS A 120      43.360  16.455   1.149  1.00  0.99           H  
ATOM   1729  HD2 HIS A 120      45.554  13.566  -0.202  1.00  0.99           H  
ATOM   1730  HE1 HIS A 120      48.173  16.572   1.290  1.00  0.99           H  
ATOM   1731  HE2 HIS A 120      48.003  14.401  -0.050  1.00  0.99           H  
ATOM   1732  N   THR A 121      41.084  14.147   2.249  1.00  0.94           N  
ATOM   1733  CA  THR A 121      39.656  14.156   2.458  1.00  0.94           C  
ATOM   1734  C   THR A 121      39.305  12.876   3.223  1.00  0.94           C  
ATOM   1735  O   THR A 121      39.508  11.786   2.700  1.00  0.94           O  
ATOM   1736  CB  THR A 121      38.934  14.293   1.120  1.00  0.94           C  
ATOM   1737  OG1 THR A 121      39.377  15.521   0.561  1.00  0.94           O  
ATOM   1738  CG2 THR A 121      37.410  14.297   1.291  1.00  0.94           C  
ATOM   1739  H   THR A 121      41.501  13.488   1.589  1.00  0.94           H  
ATOM   1740  HA  THR A 121      39.393  15.045   3.006  1.00  0.94           H  
ATOM   1741  HB  THR A 121      39.228  13.477   0.462  1.00  0.94           H  
ATOM   1742  HG1 THR A 121      38.832  15.805  -0.181  1.00  0.94           H  
ATOM   1743 1HG2 THR A 121      36.937  14.423   0.316  1.00  0.94           H  
ATOM   1744 2HG2 THR A 121      37.093  13.357   1.729  1.00  0.94           H  
ATOM   1745 3HG2 THR A 121      37.119  15.119   1.944  1.00  0.94           H  
ATOM   1746  N   PRO A 122      38.795  12.964   4.470  1.00  0.90           N  
ATOM   1747  CA  PRO A 122      38.455  11.851   5.349  1.00  0.90           C  
ATOM   1748  C   PRO A 122      37.490  10.852   4.737  1.00  0.90           C  
ATOM   1749  O   PRO A 122      37.483   9.682   5.107  1.00  0.90           O  
ATOM   1750  CB  PRO A 122      37.800  12.565   6.535  1.00  0.90           C  
ATOM   1751  CG  PRO A 122      38.404  13.921   6.551  1.00  0.90           C  
ATOM   1752  CD  PRO A 122      38.605  14.283   5.111  1.00  0.90           C  
ATOM   1753  HA  PRO A 122      39.379  11.344   5.663  1.00  0.90           H  
ATOM   1754 1HB  PRO A 122      36.706  12.597   6.402  1.00  0.90           H  
ATOM   1755 2HB  PRO A 122      38.000  12.006   7.459  1.00  0.90           H  
ATOM   1756 1HG  PRO A 122      37.719  14.628   7.063  1.00  0.90           H  
ATOM   1757 2HG  PRO A 122      39.342  13.920   7.124  1.00  0.90           H  
ATOM   1758 1HD  PRO A 122      37.716  14.802   4.715  1.00  0.90           H  
ATOM   1759 2HD  PRO A 122      39.520  14.893   5.083  1.00  0.90           H  
ATOM   1760  N   GLY A 123      36.707  11.299   3.765  1.00  0.88           N  
ATOM   1761  CA  GLY A 123      35.747  10.438   3.106  1.00  0.88           C  
ATOM   1762  C   GLY A 123      36.364   9.566   2.009  1.00  0.88           C  
ATOM   1763  O   GLY A 123      35.673   8.747   1.400  1.00  0.88           O  
ATOM   1764  H   GLY A 123      36.757  12.266   3.487  1.00  0.88           H  
ATOM   1765 1HA  GLY A 123      35.274   9.797   3.843  1.00  0.88           H  
ATOM   1766 2HA  GLY A 123      34.975  11.063   2.687  1.00  0.88           H  
ATOM   1767  N   VAL A 124      37.661   9.728   1.764  1.00  0.89           N  
ATOM   1768  CA  VAL A 124      38.350   8.956   0.747  1.00  0.89           C  
ATOM   1769  C   VAL A 124      39.248   7.871   1.316  1.00  0.89           C  
ATOM   1770  O   VAL A 124      40.161   8.133   2.097  1.00  0.89           O  
ATOM   1771  CB  VAL A 124      39.189   9.871  -0.131  1.00  0.89           C  
ATOM   1772  CG1 VAL A 124      39.977   9.026  -1.109  1.00  0.89           C  
ATOM   1773  CG2 VAL A 124      38.267  10.862  -0.870  1.00  0.89           C  
ATOM   1774  H   VAL A 124      38.199  10.415   2.289  1.00  0.89           H  
ATOM   1775  HA  VAL A 124      37.598   8.481   0.117  1.00  0.89           H  
ATOM   1776  HB  VAL A 124      39.899  10.427   0.486  1.00  0.89           H  
ATOM   1777 1HG1 VAL A 124      40.585   9.655  -1.734  1.00  0.89           H  
ATOM   1778 2HG1 VAL A 124      40.625   8.352  -0.562  1.00  0.89           H  
ATOM   1779 3HG1 VAL A 124      39.292   8.448  -1.722  1.00  0.89           H  
ATOM   1780 1HG2 VAL A 124      38.867  11.516  -1.494  1.00  0.89           H  
ATOM   1781 2HG2 VAL A 124      37.560  10.311  -1.489  1.00  0.89           H  
ATOM   1782 3HG2 VAL A 124      37.720  11.459  -0.141  1.00  0.89           H  
ATOM   1783  N   GLU A 125      38.983   6.640   0.881  1.00  0.94           N  
ATOM   1784  CA  GLU A 125      39.709   5.452   1.316  1.00  0.94           C  
ATOM   1785  C   GLU A 125      40.780   5.035   0.324  1.00  0.94           C  
ATOM   1786  O   GLU A 125      41.641   4.220   0.636  1.00  0.94           O  
ATOM   1787  CB  GLU A 125      38.723   4.327   1.533  1.00  0.94           C  
ATOM   1788  CG  GLU A 125      37.726   4.682   2.598  1.00  0.94           C  
ATOM   1789  CD  GLU A 125      36.723   3.681   2.760  1.00  0.94           C  
ATOM   1790  OE1 GLU A 125      36.708   2.782   1.974  1.00  0.94           O  
ATOM   1791  OE2 GLU A 125      35.958   3.785   3.675  1.00  0.94           O  
ATOM   1792  H   GLU A 125      38.208   6.523   0.241  1.00  0.94           H  
ATOM   1793  HA  GLU A 125      40.195   5.675   2.264  1.00  0.94           H  
ATOM   1794 1HB  GLU A 125      38.187   4.111   0.604  1.00  0.94           H  
ATOM   1795 2HB  GLU A 125      39.249   3.422   1.837  1.00  0.94           H  
ATOM   1796 1HG  GLU A 125      38.242   4.840   3.540  1.00  0.94           H  
ATOM   1797 2HG  GLU A 125      37.246   5.624   2.321  1.00  0.94           H  
ATOM   1798  N   ALA A 126      40.686   5.551  -0.891  1.00  1.02           N  
ATOM   1799  CA  ALA A 126      41.653   5.221  -1.919  1.00  1.02           C  
ATOM   1800  C   ALA A 126      41.623   6.252  -3.038  1.00  1.02           C  
ATOM   1801  O   ALA A 126      40.569   6.815  -3.337  1.00  1.02           O  
ATOM   1802  CB  ALA A 126      41.379   3.850  -2.479  1.00  1.02           C  
ATOM   1803  H   ALA A 126      39.944   6.203  -1.091  1.00  1.02           H  
ATOM   1804  HA  ALA A 126      42.636   5.231  -1.464  1.00  1.02           H  
ATOM   1805 1HB  ALA A 126      42.120   3.621  -3.208  1.00  1.02           H  
ATOM   1806 2HB  ALA A 126      41.409   3.116  -1.696  1.00  1.02           H  
ATOM   1807 3HB  ALA A 126      40.394   3.837  -2.939  1.00  1.02           H  
ATOM   1808  N   THR A 127      42.758   6.418  -3.705  1.00  1.12           N  
ATOM   1809  CA  THR A 127      42.902   7.302  -4.852  1.00  1.12           C  
ATOM   1810  C   THR A 127      43.123   6.468  -6.087  1.00  1.12           C  
ATOM   1811  O   THR A 127      43.981   5.602  -6.102  1.00  1.12           O  
ATOM   1812  CB  THR A 127      44.064   8.271  -4.641  1.00  1.12           C  
ATOM   1813  OG1 THR A 127      43.779   9.066  -3.499  1.00  1.12           O  
ATOM   1814  CG2 THR A 127      44.324   9.144  -5.886  1.00  1.12           C  
ATOM   1815  H   THR A 127      43.574   5.907  -3.401  1.00  1.12           H  
ATOM   1816  HA  THR A 127      41.986   7.880  -4.977  1.00  1.12           H  
ATOM   1817  HB  THR A 127      44.930   7.718  -4.439  1.00  1.12           H  
ATOM   1818  HG1 THR A 127      43.066   9.673  -3.768  1.00  1.12           H  
ATOM   1819 1HG2 THR A 127      45.163   9.808  -5.687  1.00  1.12           H  
ATOM   1820 2HG2 THR A 127      44.562   8.509  -6.726  1.00  1.12           H  
ATOM   1821 3HG2 THR A 127      43.461   9.734  -6.139  1.00  1.12           H  
ATOM   1822  N   THR A 128      42.352   6.730  -7.122  1.00  1.21           N  
ATOM   1823  CA  THR A 128      42.377   5.931  -8.335  1.00  1.21           C  
ATOM   1824  C   THR A 128      42.772   6.706  -9.583  1.00  1.21           C  
ATOM   1825  O   THR A 128      42.132   6.575 -10.618  1.00  1.21           O  
ATOM   1826  CB  THR A 128      41.020   5.232  -8.509  1.00  1.21           C  
ATOM   1827  OG1 THR A 128      39.966   6.202  -8.506  1.00  1.21           O  
ATOM   1828  CG2 THR A 128      40.833   4.257  -7.352  1.00  1.21           C  
ATOM   1829  H   THR A 128      41.684   7.481  -7.047  1.00  1.21           H  
ATOM   1830  HA  THR A 128      43.122   5.145  -8.205  1.00  1.21           H  
ATOM   1831  HB  THR A 128      41.000   4.683  -9.456  1.00  1.21           H  
ATOM   1832  HG1 THR A 128      39.109   5.726  -8.467  1.00  1.21           H  
ATOM   1833 1HG2 THR A 128      39.906   3.727  -7.435  1.00  1.21           H  
ATOM   1834 2HG2 THR A 128      41.639   3.562  -7.398  1.00  1.21           H  
ATOM   1835 3HG2 THR A 128      40.851   4.788  -6.405  1.00  1.21           H  
ATOM   1836  N   GLY A 129      43.784   7.568  -9.451  1.00  1.25           N  
ATOM   1837  CA  GLY A 129      44.306   8.348 -10.576  1.00  1.25           C  
ATOM   1838  C   GLY A 129      44.245   7.519 -11.875  1.00  1.25           C  
ATOM   1839  O   GLY A 129      43.377   7.767 -12.713  1.00  1.25           O  
ATOM   1840  H   GLY A 129      44.231   7.634  -8.547  1.00  1.25           H  
ATOM   1841 1HA  GLY A 129      43.702   9.247 -10.694  1.00  1.25           H  
ATOM   1842 2HA  GLY A 129      45.311   8.687 -10.356  1.00  1.25           H  
ATOM   1843  N   PRO A 130      45.232   6.643 -12.154  1.00  1.22           N  
ATOM   1844  CA  PRO A 130      45.158   5.670 -13.235  1.00  1.22           C  
ATOM   1845  C   PRO A 130      43.924   4.814 -12.927  1.00  1.22           C  
ATOM   1846  O   PRO A 130      43.787   4.314 -11.806  1.00  1.22           O  
ATOM   1847  CB  PRO A 130      46.477   4.911 -13.096  1.00  1.22           C  
ATOM   1848  CG  PRO A 130      47.407   5.901 -12.385  1.00  1.22           C  
ATOM   1849  CD  PRO A 130      46.509   6.664 -11.428  1.00  1.22           C  
ATOM   1850  HA  PRO A 130      45.064   6.182 -14.200  1.00  1.22           H  
ATOM   1851 1HB  PRO A 130      46.322   3.996 -12.571  1.00  1.22           H  
ATOM   1852 2HB  PRO A 130      46.845   4.633 -14.097  1.00  1.22           H  
ATOM   1853 1HG  PRO A 130      48.192   5.371 -11.841  1.00  1.22           H  
ATOM   1854 2HG  PRO A 130      47.909   6.552 -13.117  1.00  1.22           H  
ATOM   1855 1HD  PRO A 130      46.418   6.163 -10.452  1.00  1.22           H  
ATOM   1856 2HD  PRO A 130      46.916   7.676 -11.345  1.00  1.22           H  
ATOM   1857  N   LEU A 131      43.097   4.545 -13.926  1.00  1.14           N  
ATOM   1858  CA  LEU A 131      41.830   3.847 -13.683  1.00  1.14           C  
ATOM   1859  C   LEU A 131      41.951   2.424 -13.132  1.00  1.14           C  
ATOM   1860  O   LEU A 131      41.277   2.052 -12.161  1.00  1.14           O  
ATOM   1861  CB  LEU A 131      41.075   3.790 -15.019  1.00  1.14           C  
ATOM   1862  CG  LEU A 131      40.599   5.153 -15.568  1.00  1.14           C  
ATOM   1863  CD1 LEU A 131      40.046   4.944 -16.976  1.00  1.14           C  
ATOM   1864  CD2 LEU A 131      39.548   5.758 -14.621  1.00  1.14           C  
ATOM   1865  H   LEU A 131      43.291   4.907 -14.847  1.00  1.14           H  
ATOM   1866  HA  LEU A 131      41.255   4.441 -12.967  1.00  1.14           H  
ATOM   1867 1HB  LEU A 131      41.716   3.324 -15.770  1.00  1.14           H  
ATOM   1868 2HB  LEU A 131      40.194   3.160 -14.888  1.00  1.14           H  
ATOM   1869  HG  LEU A 131      41.449   5.830 -15.634  1.00  1.14           H  
ATOM   1870 1HD1 LEU A 131      39.733   5.880 -17.388  1.00  1.14           H  
ATOM   1871 2HD1 LEU A 131      40.823   4.517 -17.609  1.00  1.14           H  
ATOM   1872 3HD1 LEU A 131      39.195   4.260 -16.938  1.00  1.14           H  
ATOM   1873 1HD2 LEU A 131      39.217   6.722 -14.998  1.00  1.14           H  
ATOM   1874 2HD2 LEU A 131      38.694   5.079 -14.556  1.00  1.14           H  
ATOM   1875 3HD2 LEU A 131      39.988   5.889 -13.629  1.00  1.14           H  
ATOM   1876  N   GLY A 132      42.889   1.656 -13.668  1.00  1.02           N  
ATOM   1877  CA  GLY A 132      43.091   0.268 -13.278  1.00  1.02           C  
ATOM   1878  C   GLY A 132      43.511   0.044 -11.823  1.00  1.02           C  
ATOM   1879  O   GLY A 132      43.389  -1.072 -11.293  1.00  1.02           O  
ATOM   1880  H   GLY A 132      43.427   1.995 -14.467  1.00  1.02           H  
ATOM   1881 1HA  GLY A 132      42.185  -0.300 -13.494  1.00  1.02           H  
ATOM   1882 2HA  GLY A 132      43.854  -0.120 -13.928  1.00  1.02           H  
ATOM   1883  N   GLN A 133      43.990   1.102 -11.162  1.00  0.89           N  
ATOM   1884  CA  GLN A 133      44.439   0.990  -9.788  1.00  0.89           C  
ATOM   1885  C   GLN A 133      43.305   0.613  -8.868  1.00  0.89           C  
ATOM   1886  O   GLN A 133      43.541  -0.025  -7.852  1.00  0.89           O  
ATOM   1887  CB  GLN A 133      44.993   2.319  -9.298  1.00  0.89           C  
ATOM   1888  CG  GLN A 133      46.267   2.800  -9.934  1.00  0.89           C  
ATOM   1889  CD  GLN A 133      47.541   2.110  -9.505  1.00  0.89           C  
ATOM   1890  OE1 GLN A 133      47.757   1.768  -8.341  1.00  0.89           O  
ATOM   1891  NE2 GLN A 133      48.424   1.926 -10.453  1.00  0.89           N  
ATOM   1892  H   GLN A 133      44.021   2.022 -11.611  1.00  0.89           H  
ATOM   1893  HA  GLN A 133      45.207   0.221  -9.730  1.00  0.89           H  
ATOM   1894 1HB  GLN A 133      44.240   3.098  -9.445  1.00  0.89           H  
ATOM   1895 2HB  GLN A 133      45.180   2.251  -8.228  1.00  0.89           H  
ATOM   1896 1HG  GLN A 133      46.147   2.587 -10.975  1.00  0.89           H  
ATOM   1897 2HG  GLN A 133      46.368   3.868  -9.789  1.00  0.89           H  
ATOM   1898 1HE2 GLN A 133      49.298   1.486 -10.253  1.00  0.89           H  
ATOM   1899 2HE2 GLN A 133      48.217   2.208 -11.387  1.00  0.89           H  
ATOM   1900  N   GLY A 134      42.088   1.046  -9.190  1.00  0.79           N  
ATOM   1901  CA  GLY A 134      40.950   0.837  -8.306  1.00  0.79           C  
ATOM   1902  C   GLY A 134      40.635  -0.603  -8.016  1.00  0.79           C  
ATOM   1903  O   GLY A 134      40.640  -1.012  -6.856  1.00  0.79           O  
ATOM   1904  H   GLY A 134      41.940   1.514 -10.091  1.00  0.79           H  
ATOM   1905 1HA  GLY A 134      41.141   1.343  -7.365  1.00  0.79           H  
ATOM   1906 2HA  GLY A 134      40.088   1.293  -8.733  1.00  0.79           H  
ATOM   1907  N   ILE A 135      40.386  -1.400  -9.045  1.00  0.71           N  
ATOM   1908  CA  ILE A 135      40.078  -2.786  -8.770  1.00  0.71           C  
ATOM   1909  C   ILE A 135      41.260  -3.442  -8.104  1.00  0.71           C  
ATOM   1910  O   ILE A 135      41.090  -4.216  -7.166  1.00  0.71           O  
ATOM   1911  CB  ILE A 135      39.653  -3.564 -10.020  1.00  0.71           C  
ATOM   1912  CG1 ILE A 135      38.331  -3.009 -10.535  1.00  0.71           C  
ATOM   1913  CG2 ILE A 135      39.522  -5.064  -9.681  1.00  0.71           C  
ATOM   1914  CD1 ILE A 135      37.228  -3.118  -9.491  1.00  0.71           C  
ATOM   1915  H   ILE A 135      40.398  -1.039  -9.992  1.00  0.71           H  
ATOM   1916  HA  ILE A 135      39.243  -2.817  -8.072  1.00  0.71           H  
ATOM   1917  HB  ILE A 135      40.401  -3.434 -10.801  1.00  0.71           H  
ATOM   1918 1HG1 ILE A 135      38.462  -1.965 -10.813  1.00  0.71           H  
ATOM   1919 2HG1 ILE A 135      38.025  -3.569 -11.424  1.00  0.71           H  
ATOM   1920 1HG2 ILE A 135      39.232  -5.621 -10.576  1.00  0.71           H  
ATOM   1921 2HG2 ILE A 135      40.472  -5.435  -9.320  1.00  0.71           H  
ATOM   1922 3HG2 ILE A 135      38.768  -5.201  -8.907  1.00  0.71           H  
ATOM   1923 1HD1 ILE A 135      36.310  -2.731  -9.875  1.00  0.71           H  
ATOM   1924 2HD1 ILE A 135      37.086  -4.162  -9.226  1.00  0.71           H  
ATOM   1925 3HD1 ILE A 135      37.511  -2.554  -8.607  1.00  0.71           H  
ATOM   1926  N   ALA A 136      42.471  -3.146  -8.555  1.00  0.66           N  
ATOM   1927  CA  ALA A 136      43.604  -3.762  -7.905  1.00  0.66           C  
ATOM   1928  C   ALA A 136      43.685  -3.402  -6.419  1.00  0.66           C  
ATOM   1929  O   ALA A 136      43.951  -4.275  -5.585  1.00  0.66           O  
ATOM   1930  CB  ALA A 136      44.826  -3.376  -8.643  1.00  0.66           C  
ATOM   1931  H   ALA A 136      42.621  -2.493  -9.331  1.00  0.66           H  
ATOM   1932  HA  ALA A 136      43.490  -4.829  -7.946  1.00  0.66           H  
ATOM   1933 1HB  ALA A 136      45.676  -3.872  -8.176  1.00  0.66           H  
ATOM   1934 2HB  ALA A 136      44.747  -3.685  -9.686  1.00  0.66           H  
ATOM   1935 3HB  ALA A 136      44.902  -2.311  -8.595  1.00  0.66           H  
ATOM   1936  N   MET A 137      43.397  -2.145  -6.065  1.00  0.64           N  
ATOM   1937  CA  MET A 137      43.405  -1.766  -4.663  1.00  0.64           C  
ATOM   1938  C   MET A 137      42.270  -2.439  -3.914  1.00  0.64           C  
ATOM   1939  O   MET A 137      42.429  -2.801  -2.752  1.00  0.64           O  
ATOM   1940  CB  MET A 137      43.344  -0.256  -4.475  1.00  0.64           C  
ATOM   1941  CG  MET A 137      44.617   0.482  -4.834  1.00  0.64           C  
ATOM   1942  SD  MET A 137      44.528   2.167  -4.361  1.00  0.64           S  
ATOM   1943  CE  MET A 137      43.259   2.599  -5.475  1.00  0.64           C  
ATOM   1944  H   MET A 137      43.191  -1.441  -6.769  1.00  0.64           H  
ATOM   1945  HA  MET A 137      44.342  -2.112  -4.231  1.00  0.64           H  
ATOM   1946 1HB  MET A 137      42.549   0.140  -5.108  1.00  0.64           H  
ATOM   1947 2HB  MET A 137      43.091  -0.022  -3.442  1.00  0.64           H  
ATOM   1948 1HG  MET A 137      45.441   0.030  -4.305  1.00  0.64           H  
ATOM   1949 2HG  MET A 137      44.831   0.422  -5.891  1.00  0.64           H  
ATOM   1950 1HE  MET A 137      43.001   3.624  -5.342  1.00  0.64           H  
ATOM   1951 2HE  MET A 137      43.597   2.432  -6.490  1.00  0.64           H  
ATOM   1952 3HE  MET A 137      42.382   1.983  -5.280  1.00  0.64           H  
ATOM   1953  N   ALA A 138      41.116  -2.618  -4.559  1.00  0.62           N  
ATOM   1954  CA  ALA A 138      39.997  -3.282  -3.899  1.00  0.62           C  
ATOM   1955  C   ALA A 138      40.374  -4.711  -3.526  1.00  0.62           C  
ATOM   1956  O   ALA A 138      40.053  -5.188  -2.432  1.00  0.62           O  
ATOM   1957  CB  ALA A 138      38.788  -3.291  -4.797  1.00  0.62           C  
ATOM   1958  H   ALA A 138      41.013  -2.276  -5.515  1.00  0.62           H  
ATOM   1959  HA  ALA A 138      39.767  -2.732  -2.986  1.00  0.62           H  
ATOM   1960 1HB  ALA A 138      37.965  -3.752  -4.282  1.00  0.62           H  
ATOM   1961 2HB  ALA A 138      38.528  -2.264  -5.050  1.00  0.62           H  
ATOM   1962 3HB  ALA A 138      39.008  -3.842  -5.706  1.00  0.62           H  
ATOM   1963  N   VAL A 139      41.115  -5.367  -4.425  1.00  0.61           N  
ATOM   1964  CA  VAL A 139      41.585  -6.725  -4.205  1.00  0.61           C  
ATOM   1965  C   VAL A 139      42.562  -6.702  -3.051  1.00  0.61           C  
ATOM   1966  O   VAL A 139      42.478  -7.528  -2.142  1.00  0.61           O  
ATOM   1967  CB  VAL A 139      42.217  -7.275  -5.493  1.00  0.61           C  
ATOM   1968  CG1 VAL A 139      42.874  -8.625  -5.273  1.00  0.61           C  
ATOM   1969  CG2 VAL A 139      41.113  -7.407  -6.521  1.00  0.61           C  
ATOM   1970  H   VAL A 139      41.326  -4.908  -5.314  1.00  0.61           H  
ATOM   1971  HA  VAL A 139      40.743  -7.353  -3.934  1.00  0.61           H  
ATOM   1972  HB  VAL A 139      42.978  -6.586  -5.845  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 139      43.295  -8.974  -6.215  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 139      43.648  -8.530  -4.543  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 139      42.141  -9.328  -4.932  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 139      41.513  -7.783  -7.441  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 139      40.385  -8.081  -6.150  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 139      40.649  -6.455  -6.692  1.00  0.61           H  
ATOM   1979  N   GLY A 140      43.454  -5.718  -3.057  1.00  0.60           N  
ATOM   1980  CA  GLY A 140      44.404  -5.540  -1.980  1.00  0.60           C  
ATOM   1981  C   GLY A 140      43.686  -5.410  -0.633  1.00  0.60           C  
ATOM   1982  O   GLY A 140      43.971  -6.153   0.307  1.00  0.60           O  
ATOM   1983  H   GLY A 140      43.484  -5.080  -3.853  1.00  0.60           H  
ATOM   1984 1HA  GLY A 140      45.092  -6.374  -1.956  1.00  0.60           H  
ATOM   1985 2HA  GLY A 140      44.992  -4.648  -2.171  1.00  0.60           H  
ATOM   1986  N   MET A 141      42.737  -4.484  -0.534  1.00  0.60           N  
ATOM   1987  CA  MET A 141      42.028  -4.286   0.720  1.00  0.60           C  
ATOM   1988  C   MET A 141      41.375  -5.582   1.177  1.00  0.60           C  
ATOM   1989  O   MET A 141      41.444  -5.929   2.360  1.00  0.60           O  
ATOM   1990  CB  MET A 141      40.969  -3.202   0.565  1.00  0.60           C  
ATOM   1991  CG  MET A 141      41.473  -1.777   0.407  1.00  0.60           C  
ATOM   1992  SD  MET A 141      40.110  -0.643   0.128  1.00  0.60           S  
ATOM   1993  CE  MET A 141      40.892   0.949   0.197  1.00  0.60           C  
ATOM   1994  H   MET A 141      42.523  -3.905  -1.339  1.00  0.60           H  
ATOM   1995  HA  MET A 141      42.747  -3.978   1.480  1.00  0.60           H  
ATOM   1996 1HB  MET A 141      40.378  -3.421  -0.321  1.00  0.60           H  
ATOM   1997 2HB  MET A 141      40.294  -3.224   1.420  1.00  0.60           H  
ATOM   1998 1HG  MET A 141      42.018  -1.467   1.301  1.00  0.60           H  
ATOM   1999 2HG  MET A 141      42.150  -1.724  -0.441  1.00  0.60           H  
ATOM   2000 1HE  MET A 141      40.147   1.732   0.030  1.00  0.60           H  
ATOM   2001 2HE  MET A 141      41.338   1.087   1.178  1.00  0.60           H  
ATOM   2002 3HE  MET A 141      41.661   1.008  -0.568  1.00  0.60           H  
ATOM   2003  N   ALA A 142      40.742  -6.309   0.247  1.00  0.60           N  
ATOM   2004  CA  ALA A 142      40.120  -7.581   0.584  1.00  0.60           C  
ATOM   2005  C   ALA A 142      41.159  -8.592   1.090  1.00  0.60           C  
ATOM   2006  O   ALA A 142      40.898  -9.333   2.041  1.00  0.60           O  
ATOM   2007  CB  ALA A 142      39.380  -8.118  -0.616  1.00  0.60           C  
ATOM   2008  H   ALA A 142      40.692  -5.973  -0.718  1.00  0.60           H  
ATOM   2009  HA  ALA A 142      39.406  -7.406   1.389  1.00  0.60           H  
ATOM   2010 1HB  ALA A 142      38.890  -9.052  -0.357  1.00  0.60           H  
ATOM   2011 2HB  ALA A 142      38.632  -7.390  -0.933  1.00  0.60           H  
ATOM   2012 3HB  ALA A 142      40.076  -8.279  -1.423  1.00  0.60           H  
ATOM   2013  N   MET A 143      42.362  -8.610   0.501  1.00  0.61           N  
ATOM   2014  CA  MET A 143      43.370  -9.539   0.994  1.00  0.61           C  
ATOM   2015  C   MET A 143      43.770  -9.163   2.410  1.00  0.61           C  
ATOM   2016  O   MET A 143      43.944 -10.039   3.265  1.00  0.61           O  
ATOM   2017  CB  MET A 143      44.614  -9.569   0.103  1.00  0.61           C  
ATOM   2018  CG  MET A 143      44.428 -10.222  -1.227  1.00  0.61           C  
ATOM   2019  SD  MET A 143      45.965 -10.477  -2.108  1.00  0.61           S  
ATOM   2020  CE  MET A 143      46.278  -8.892  -2.723  1.00  0.61           C  
ATOM   2021  H   MET A 143      42.559  -8.004  -0.298  1.00  0.61           H  
ATOM   2022  HA  MET A 143      42.937 -10.538   1.020  1.00  0.61           H  
ATOM   2023 1HB  MET A 143      44.924  -8.545  -0.090  1.00  0.61           H  
ATOM   2024 2HB  MET A 143      45.431 -10.067   0.622  1.00  0.61           H  
ATOM   2025 1HG  MET A 143      43.934 -11.164  -1.102  1.00  0.61           H  
ATOM   2026 2HG  MET A 143      43.797  -9.583  -1.831  1.00  0.61           H  
ATOM   2027 1HE  MET A 143      47.188  -8.909  -3.279  1.00  0.61           H  
ATOM   2028 2HE  MET A 143      45.473  -8.582  -3.359  1.00  0.61           H  
ATOM   2029 3HE  MET A 143      46.362  -8.211  -1.906  1.00  0.61           H  
ATOM   2030  N   ALA A 144      43.881  -7.857   2.680  1.00  0.62           N  
ATOM   2031  CA  ALA A 144      44.242  -7.413   4.017  1.00  0.62           C  
ATOM   2032  C   ALA A 144      43.190  -7.839   5.016  1.00  0.62           C  
ATOM   2033  O   ALA A 144      43.521  -8.359   6.085  1.00  0.62           O  
ATOM   2034  CB  ALA A 144      44.395  -5.911   4.064  1.00  0.62           C  
ATOM   2035  H   ALA A 144      43.729  -7.178   1.932  1.00  0.62           H  
ATOM   2036  HA  ALA A 144      45.180  -7.889   4.287  1.00  0.62           H  
ATOM   2037 1HB  ALA A 144      44.671  -5.599   5.069  1.00  0.62           H  
ATOM   2038 2HB  ALA A 144      45.155  -5.619   3.378  1.00  0.62           H  
ATOM   2039 3HB  ALA A 144      43.459  -5.452   3.788  1.00  0.62           H  
ATOM   2040  N   GLU A 145      41.913  -7.697   4.639  1.00  0.63           N  
ATOM   2041  CA  GLU A 145      40.830  -8.112   5.515  1.00  0.63           C  
ATOM   2042  C   GLU A 145      40.920  -9.597   5.818  1.00  0.63           C  
ATOM   2043  O   GLU A 145      40.759 -10.005   6.966  1.00  0.63           O  
ATOM   2044  CB  GLU A 145      39.462  -7.786   4.885  1.00  0.63           C  
ATOM   2045  CG  GLU A 145      38.235  -8.130   5.765  1.00  0.63           C  
ATOM   2046  CD  GLU A 145      37.836  -9.605   5.644  1.00  0.63           C  
ATOM   2047  OE1 GLU A 145      38.123 -10.189   4.627  1.00  0.63           O  
ATOM   2048  OE2 GLU A 145      37.232 -10.149   6.546  1.00  0.63           O  
ATOM   2049  H   GLU A 145      41.701  -7.263   3.739  1.00  0.63           H  
ATOM   2050  HA  GLU A 145      40.919  -7.564   6.450  1.00  0.63           H  
ATOM   2051 1HB  GLU A 145      39.418  -6.720   4.652  1.00  0.63           H  
ATOM   2052 2HB  GLU A 145      39.359  -8.327   3.946  1.00  0.63           H  
ATOM   2053 1HG  GLU A 145      38.474  -7.918   6.796  1.00  0.63           H  
ATOM   2054 2HG  GLU A 145      37.391  -7.500   5.475  1.00  0.63           H  
ATOM   2055  N   ARG A 146      41.241 -10.410   4.809  1.00  0.65           N  
ATOM   2056  CA  ARG A 146      41.311 -11.849   5.013  1.00  0.65           C  
ATOM   2057  C   ARG A 146      42.499 -12.253   5.882  1.00  0.65           C  
ATOM   2058  O   ARG A 146      42.404 -13.178   6.697  1.00  0.65           O  
ATOM   2059  CB  ARG A 146      41.363 -12.573   3.678  1.00  0.65           C  
ATOM   2060  CG  ARG A 146      40.058 -12.613   2.885  1.00  0.65           C  
ATOM   2061  CD  ARG A 146      39.088 -13.611   3.448  1.00  0.65           C  
ATOM   2062  NE  ARG A 146      38.310 -13.060   4.557  1.00  0.65           N  
ATOM   2063  CZ  ARG A 146      37.630 -13.788   5.473  1.00  0.65           C  
ATOM   2064  NH1 ARG A 146      37.631 -15.111   5.408  1.00  0.65           N  
ATOM   2065  NH2 ARG A 146      36.965 -13.167   6.438  1.00  0.65           N  
ATOM   2066  H   ARG A 146      41.357 -10.019   3.872  1.00  0.65           H  
ATOM   2067  HA  ARG A 146      40.393 -12.153   5.518  1.00  0.65           H  
ATOM   2068 1HB  ARG A 146      42.092 -12.080   3.047  1.00  0.65           H  
ATOM   2069 2HB  ARG A 146      41.690 -13.585   3.827  1.00  0.65           H  
ATOM   2070 1HG  ARG A 146      39.593 -11.620   2.904  1.00  0.65           H  
ATOM   2071 2HG  ARG A 146      40.267 -12.896   1.863  1.00  0.65           H  
ATOM   2072 1HD  ARG A 146      38.398 -13.926   2.666  1.00  0.65           H  
ATOM   2073 2HD  ARG A 146      39.639 -14.475   3.815  1.00  0.65           H  
ATOM   2074  HE  ARG A 146      38.268 -12.032   4.644  1.00  0.65           H  
ATOM   2075 1HH1 ARG A 146      38.141 -15.580   4.670  1.00  0.65           H  
ATOM   2076 2HH1 ARG A 146      37.126 -15.652   6.095  1.00  0.65           H  
ATOM   2077 1HH2 ARG A 146      36.984 -12.130   6.487  1.00  0.65           H  
ATOM   2078 2HH2 ARG A 146      36.464 -13.694   7.131  1.00  0.65           H  
ATOM   2079  N   HIS A 147      43.619 -11.546   5.748  1.00  0.66           N  
ATOM   2080  CA  HIS A 147      44.792 -11.870   6.548  1.00  0.66           C  
ATOM   2081  C   HIS A 147      44.535 -11.491   7.998  1.00  0.66           C  
ATOM   2082  O   HIS A 147      44.772 -12.277   8.928  1.00  0.66           O  
ATOM   2083  CB  HIS A 147      46.041 -11.184   5.986  1.00  0.66           C  
ATOM   2084  CG  HIS A 147      47.315 -11.548   6.697  1.00  0.66           C  
ATOM   2085  ND1 HIS A 147      47.726 -12.852   6.854  1.00  0.66           N  
ATOM   2086  CD2 HIS A 147      48.291 -10.784   7.231  1.00  0.66           C  
ATOM   2087  CE1 HIS A 147      48.883 -12.874   7.484  1.00  0.66           C  
ATOM   2088  NE2 HIS A 147      49.254 -11.626   7.716  1.00  0.66           N  
ATOM   2089  H   HIS A 147      43.669 -10.802   5.050  1.00  0.66           H  
ATOM   2090  HA  HIS A 147      44.964 -12.939   6.522  1.00  0.66           H  
ATOM   2091 1HB  HIS A 147      46.151 -11.397   4.935  1.00  0.66           H  
ATOM   2092 2HB  HIS A 147      45.904 -10.112   6.069  1.00  0.66           H  
ATOM   2093  HD1 HIS A 147      47.215 -13.687   6.560  1.00  0.66           H  
ATOM   2094  HD2 HIS A 147      48.421  -9.727   7.314  1.00  0.66           H  
ATOM   2095  HE1 HIS A 147      49.369 -13.825   7.712  1.00  0.66           H  
ATOM   2096  N   LEU A 148      44.039 -10.280   8.204  1.00  0.67           N  
ATOM   2097  CA  LEU A 148      43.744  -9.812   9.538  1.00  0.67           C  
ATOM   2098  C   LEU A 148      42.642 -10.652  10.173  1.00  0.67           C  
ATOM   2099  O   LEU A 148      42.722 -10.973  11.354  1.00  0.67           O  
ATOM   2100  CB  LEU A 148      43.347  -8.356   9.457  1.00  0.67           C  
ATOM   2101  CG  LEU A 148      44.459  -7.414   9.103  1.00  0.67           C  
ATOM   2102  CD1 LEU A 148      43.896  -6.106   8.781  1.00  0.67           C  
ATOM   2103  CD2 LEU A 148      45.385  -7.296  10.268  1.00  0.67           C  
ATOM   2104  H   LEU A 148      43.851  -9.663   7.412  1.00  0.67           H  
ATOM   2105  HA  LEU A 148      44.645  -9.898  10.142  1.00  0.67           H  
ATOM   2106 1HB  LEU A 148      42.618  -8.272   8.664  1.00  0.67           H  
ATOM   2107 2HB  LEU A 148      42.903  -8.048  10.400  1.00  0.67           H  
ATOM   2108  HG  LEU A 148      44.990  -7.783   8.230  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 148      44.688  -5.425   8.512  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 148      43.220  -6.224   7.934  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 148      43.354  -5.723   9.641  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 148      46.186  -6.610  10.035  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 148      44.832  -6.920  11.127  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 148      45.798  -8.278  10.493  1.00  0.67           H  
ATOM   2115  N   ALA A 149      41.632 -11.054   9.392  1.00  0.68           N  
ATOM   2116  CA  ALA A 149      40.564 -11.882   9.932  1.00  0.68           C  
ATOM   2117  C   ALA A 149      41.104 -13.201  10.422  1.00  0.68           C  
ATOM   2118  O   ALA A 149      40.846 -13.615  11.552  1.00  0.68           O  
ATOM   2119  CB  ALA A 149      39.516 -12.152   8.859  1.00  0.68           C  
ATOM   2120  H   ALA A 149      41.572 -10.759   8.420  1.00  0.68           H  
ATOM   2121  HA  ALA A 149      40.120 -11.367  10.778  1.00  0.68           H  
ATOM   2122 1HB  ALA A 149      38.727 -12.766   9.261  1.00  0.68           H  
ATOM   2123 2HB  ALA A 149      39.093 -11.222   8.489  1.00  0.68           H  
ATOM   2124 3HB  ALA A 149      39.983 -12.673   8.029  1.00  0.68           H  
ATOM   2125  N   ALA A 150      41.948 -13.829   9.609  1.00  0.69           N  
ATOM   2126  CA  ALA A 150      42.558 -15.091   9.975  1.00  0.69           C  
ATOM   2127  C   ALA A 150      43.430 -14.957  11.220  1.00  0.69           C  
ATOM   2128  O   ALA A 150      43.496 -15.864  12.052  1.00  0.69           O  
ATOM   2129  CB  ALA A 150      43.366 -15.596   8.812  1.00  0.69           C  
ATOM   2130  H   ALA A 150      42.153 -13.448   8.682  1.00  0.69           H  
ATOM   2131  HA  ALA A 150      41.764 -15.802  10.196  1.00  0.69           H  
ATOM   2132 1HB  ALA A 150      43.788 -16.541   9.055  1.00  0.69           H  
ATOM   2133 2HB  ALA A 150      42.712 -15.698   7.961  1.00  0.69           H  
ATOM   2134 3HB  ALA A 150      44.161 -14.885   8.577  1.00  0.69           H  
ATOM   2135  N   THR A 151      44.101 -13.815  11.343  1.00  0.69           N  
ATOM   2136  CA  THR A 151      44.978 -13.542  12.465  1.00  0.69           C  
ATOM   2137  C   THR A 151      44.233 -13.239  13.773  1.00  0.69           C  
ATOM   2138  O   THR A 151      44.604 -13.751  14.834  1.00  0.69           O  
ATOM   2139  CB  THR A 151      45.890 -12.347  12.142  1.00  0.69           C  
ATOM   2140  OG1 THR A 151      46.665 -12.638  10.964  1.00  0.69           O  
ATOM   2141  CG2 THR A 151      46.826 -12.061  13.313  1.00  0.69           C  
ATOM   2142  H   THR A 151      44.032 -13.118  10.601  1.00  0.69           H  
ATOM   2143  HA  THR A 151      45.600 -14.420  12.628  1.00  0.69           H  
ATOM   2144  HB  THR A 151      45.278 -11.471  11.954  1.00  0.69           H  
ATOM   2145  HG1 THR A 151      46.061 -12.657  10.176  1.00  0.69           H  
ATOM   2146 1HG2 THR A 151      47.460 -11.209  13.071  1.00  0.69           H  
ATOM   2147 2HG2 THR A 151      46.237 -11.836  14.200  1.00  0.69           H  
ATOM   2148 3HG2 THR A 151      47.447 -12.933  13.504  1.00  0.69           H  
ATOM   2149  N   TYR A 152      43.188 -12.403  13.705  1.00  0.70           N  
ATOM   2150  CA  TYR A 152      42.503 -11.913  14.904  1.00  0.70           C  
ATOM   2151  C   TYR A 152      41.086 -12.431  15.204  1.00  0.70           C  
ATOM   2152  O   TYR A 152      40.697 -12.453  16.371  1.00  0.70           O  
ATOM   2153  CB  TYR A 152      42.463 -10.381  14.849  1.00  0.70           C  
ATOM   2154  CG  TYR A 152      43.859  -9.758  14.835  1.00  0.70           C  
ATOM   2155  CD1 TYR A 152      44.350  -9.167  13.680  1.00  0.70           C  
ATOM   2156  CD2 TYR A 152      44.650  -9.792  15.974  1.00  0.70           C  
ATOM   2157  CE1 TYR A 152      45.619  -8.618  13.670  1.00  0.70           C  
ATOM   2158  CE2 TYR A 152      45.919  -9.245  15.953  1.00  0.70           C  
ATOM   2159  CZ  TYR A 152      46.401  -8.655  14.794  1.00  0.70           C  
ATOM   2160  OH  TYR A 152      47.670  -8.110  14.742  1.00  0.70           O  
ATOM   2161  H   TYR A 152      42.910 -12.045  12.797  1.00  0.70           H  
ATOM   2162  HA  TYR A 152      43.118 -12.194  15.759  1.00  0.70           H  
ATOM   2163 1HB  TYR A 152      41.937 -10.065  13.944  1.00  0.70           H  
ATOM   2164 2HB  TYR A 152      41.915  -9.988  15.704  1.00  0.70           H  
ATOM   2165  HD1 TYR A 152      43.738  -9.138  12.781  1.00  0.70           H  
ATOM   2166  HD2 TYR A 152      44.273 -10.254  16.880  1.00  0.70           H  
ATOM   2167  HE1 TYR A 152      46.009  -8.161  12.779  1.00  0.70           H  
ATOM   2168  HE2 TYR A 152      46.528  -9.283  16.846  1.00  0.70           H  
ATOM   2169  HH  TYR A 152      48.114  -8.286  15.578  1.00  0.70           H  
ATOM   2170  N   ASN A 153      40.275 -12.812  14.221  1.00  0.71           N  
ATOM   2171  CA  ASN A 153      38.924 -13.226  14.605  1.00  0.71           C  
ATOM   2172  C   ASN A 153      39.010 -14.521  15.406  1.00  0.71           C  
ATOM   2173  O   ASN A 153      39.901 -15.344  15.172  1.00  0.71           O  
ATOM   2174  CB  ASN A 153      37.991 -13.412  13.417  1.00  0.71           C  
ATOM   2175  CG  ASN A 153      37.563 -12.127  12.699  1.00  0.71           C  
ATOM   2176  OD1 ASN A 153      37.507 -11.002  13.251  1.00  0.71           O  
ATOM   2177  ND2 ASN A 153      37.229 -12.314  11.454  1.00  0.71           N  
ATOM   2178  H   ASN A 153      40.569 -12.856  13.246  1.00  0.71           H  
ATOM   2179  HA  ASN A 153      38.492 -12.468  15.263  1.00  0.71           H  
ATOM   2180 1HB  ASN A 153      38.474 -14.066  12.689  1.00  0.71           H  
ATOM   2181 2HB  ASN A 153      37.090 -13.926  13.760  1.00  0.71           H  
ATOM   2182 1HD2 ASN A 153      36.922 -11.553  10.875  1.00  0.71           H  
ATOM   2183 2HD2 ASN A 153      37.284 -13.233  11.060  1.00  0.71           H  
ATOM   2184  N   ARG A 154      38.083 -14.716  16.338  1.00  0.72           N  
ATOM   2185  CA  ARG A 154      38.039 -15.966  17.110  1.00  0.72           C  
ATOM   2186  C   ARG A 154      36.609 -16.444  17.238  1.00  0.72           C  
ATOM   2187  O   ARG A 154      35.678 -15.661  17.071  1.00  0.72           O  
ATOM   2188  CB  ARG A 154      38.690 -15.840  18.496  1.00  0.72           C  
ATOM   2189  CG  ARG A 154      40.215 -15.578  18.508  1.00  0.72           C  
ATOM   2190  CD  ARG A 154      40.951 -16.804  18.020  1.00  0.72           C  
ATOM   2191  NE  ARG A 154      42.403 -16.689  18.101  1.00  0.72           N  
ATOM   2192  CZ  ARG A 154      43.202 -16.131  17.159  1.00  0.72           C  
ATOM   2193  NH1 ARG A 154      42.712 -15.606  16.073  1.00  0.72           N  
ATOM   2194  NH2 ARG A 154      44.513 -16.101  17.338  1.00  0.72           N  
ATOM   2195  H   ARG A 154      37.373 -13.993  16.490  1.00  0.72           H  
ATOM   2196  HA  ARG A 154      38.595 -16.727  16.563  1.00  0.72           H  
ATOM   2197 1HB  ARG A 154      38.221 -15.019  19.039  1.00  0.72           H  
ATOM   2198 2HB  ARG A 154      38.504 -16.747  19.070  1.00  0.72           H  
ATOM   2199 1HG  ARG A 154      40.468 -14.736  17.867  1.00  0.72           H  
ATOM   2200 2HG  ARG A 154      40.538 -15.361  19.528  1.00  0.72           H  
ATOM   2201 1HD  ARG A 154      40.648 -17.658  18.624  1.00  0.72           H  
ATOM   2202 2HD  ARG A 154      40.687 -16.991  16.982  1.00  0.72           H  
ATOM   2203  HE  ARG A 154      42.851 -17.074  18.919  1.00  0.72           H  
ATOM   2204 1HH1 ARG A 154      41.695 -15.605  15.880  1.00  0.72           H  
ATOM   2205 2HH1 ARG A 154      43.362 -15.157  15.420  1.00  0.72           H  
ATOM   2206 1HH2 ARG A 154      44.921 -16.496  18.171  1.00  0.72           H  
ATOM   2207 2HH2 ARG A 154      45.106 -15.675  16.630  1.00  0.72           H  
ATOM   2208  N   ASP A 155      36.400 -17.725  17.503  1.00  0.73           N  
ATOM   2209  CA  ASP A 155      35.019 -18.156  17.651  1.00  0.73           C  
ATOM   2210  C   ASP A 155      34.348 -17.309  18.725  1.00  0.73           C  
ATOM   2211  O   ASP A 155      34.879 -17.156  19.823  1.00  0.73           O  
ATOM   2212  CB  ASP A 155      34.949 -19.636  18.024  1.00  0.73           C  
ATOM   2213  CG  ASP A 155      35.397 -20.564  16.891  1.00  0.73           C  
ATOM   2214  OD1 ASP A 155      35.600 -20.089  15.796  1.00  0.73           O  
ATOM   2215  OD2 ASP A 155      35.534 -21.738  17.137  1.00  0.73           O  
ATOM   2216  H   ASP A 155      37.165 -18.376  17.615  1.00  0.73           H  
ATOM   2217  HA  ASP A 155      34.497 -18.003  16.705  1.00  0.73           H  
ATOM   2218 1HB  ASP A 155      35.576 -19.822  18.896  1.00  0.73           H  
ATOM   2219 2HB  ASP A 155      33.925 -19.890  18.299  1.00  0.73           H  
ATOM   2220  N   GLY A 156      33.182 -16.758  18.396  1.00  0.75           N  
ATOM   2221  CA  GLY A 156      32.416 -15.909  19.307  1.00  0.75           C  
ATOM   2222  C   GLY A 156      32.773 -14.415  19.203  1.00  0.75           C  
ATOM   2223  O   GLY A 156      32.062 -13.569  19.750  1.00  0.75           O  
ATOM   2224  H   GLY A 156      32.817 -16.928  17.470  1.00  0.75           H  
ATOM   2225 1HA  GLY A 156      31.353 -16.040  19.107  1.00  0.75           H  
ATOM   2226 2HA  GLY A 156      32.585 -16.243  20.330  1.00  0.75           H  
ATOM   2227  N   PHE A 157      33.862 -14.089  18.497  1.00  0.78           N  
ATOM   2228  CA  PHE A 157      34.315 -12.709  18.363  1.00  0.78           C  
ATOM   2229  C   PHE A 157      34.562 -12.260  16.932  1.00  0.78           C  
ATOM   2230  O   PHE A 157      35.650 -12.465  16.375  1.00  0.78           O  
ATOM   2231  CB  PHE A 157      35.615 -12.506  19.128  1.00  0.78           C  
ATOM   2232  CG  PHE A 157      35.507 -12.801  20.580  1.00  0.78           C  
ATOM   2233  CD1 PHE A 157      35.727 -14.084  21.029  1.00  0.78           C  
ATOM   2234  CD2 PHE A 157      35.184 -11.823  21.501  1.00  0.78           C  
ATOM   2235  CE1 PHE A 157      35.622 -14.391  22.360  1.00  0.78           C  
ATOM   2236  CE2 PHE A 157      35.077 -12.131  22.839  1.00  0.78           C  
ATOM   2237  CZ  PHE A 157      35.294 -13.413  23.266  1.00  0.78           C  
ATOM   2238  H   PHE A 157      34.405 -14.820  18.049  1.00  0.78           H  
ATOM   2239  HA  PHE A 157      33.551 -12.059  18.783  1.00  0.78           H  
ATOM   2240 1HB  PHE A 157      36.387 -13.150  18.706  1.00  0.78           H  
ATOM   2241 2HB  PHE A 157      35.942 -11.476  19.009  1.00  0.78           H  
ATOM   2242  HD1 PHE A 157      35.982 -14.868  20.310  1.00  0.78           H  
ATOM   2243  HD2 PHE A 157      35.010 -10.802  21.162  1.00  0.78           H  
ATOM   2244  HE1 PHE A 157      35.798 -15.415  22.693  1.00  0.78           H  
ATOM   2245  HE2 PHE A 157      34.820 -11.361  23.559  1.00  0.78           H  
ATOM   2246  HZ  PHE A 157      35.208 -13.658  24.321  1.00  0.78           H  
ATOM   2247  N   GLU A 158      33.569 -11.610  16.344  1.00  0.80           N  
ATOM   2248  CA  GLU A 158      33.714 -11.097  14.989  1.00  0.80           C  
ATOM   2249  C   GLU A 158      34.296  -9.702  15.110  1.00  0.80           C  
ATOM   2250  O   GLU A 158      33.632  -8.812  15.635  1.00  0.80           O  
ATOM   2251  CB  GLU A 158      32.372 -11.042  14.267  1.00  0.80           C  
ATOM   2252  CG  GLU A 158      31.708 -12.382  14.039  1.00  0.80           C  
ATOM   2253  CD  GLU A 158      30.494 -12.254  13.175  1.00  0.80           C  
ATOM   2254  OE1 GLU A 158      30.665 -11.854  12.044  1.00  0.80           O  
ATOM   2255  OE2 GLU A 158      29.409 -12.545  13.624  1.00  0.80           O  
ATOM   2256  H   GLU A 158      32.701 -11.476  16.845  1.00  0.80           H  
ATOM   2257  HA  GLU A 158      34.410 -11.725  14.430  1.00  0.80           H  
ATOM   2258 1HB  GLU A 158      31.679 -10.433  14.847  1.00  0.80           H  
ATOM   2259 2HB  GLU A 158      32.500 -10.554  13.301  1.00  0.80           H  
ATOM   2260 1HG  GLU A 158      32.418 -13.058  13.564  1.00  0.80           H  
ATOM   2261 2HG  GLU A 158      31.426 -12.809  15.002  1.00  0.80           H  
ATOM   2262  N   ILE A 159      35.539  -9.510  14.696  1.00  0.80           N  
ATOM   2263  CA  ILE A 159      36.179  -8.224  14.903  1.00  0.80           C  
ATOM   2264  C   ILE A 159      36.328  -7.452  13.594  1.00  0.80           C  
ATOM   2265  O   ILE A 159      35.977  -6.276  13.514  1.00  0.80           O  
ATOM   2266  CB  ILE A 159      37.536  -8.442  15.605  1.00  0.80           C  
ATOM   2267  CG1 ILE A 159      37.291  -9.198  16.900  1.00  0.80           C  
ATOM   2268  CG2 ILE A 159      38.192  -7.134  15.922  1.00  0.80           C  
ATOM   2269  CD1 ILE A 159      36.376  -8.465  17.850  1.00  0.80           C  
ATOM   2270  H   ILE A 159      36.072 -10.256  14.259  1.00  0.80           H  
ATOM   2271  HA  ILE A 159      35.556  -7.628  15.568  1.00  0.80           H  
ATOM   2272  HB  ILE A 159      38.191  -9.045  14.976  1.00  0.80           H  
ATOM   2273 1HG1 ILE A 159      36.845 -10.159  16.659  1.00  0.80           H  
ATOM   2274 2HG1 ILE A 159      38.242  -9.378  17.393  1.00  0.80           H  
ATOM   2275 1HG2 ILE A 159      39.126  -7.326  16.435  1.00  0.80           H  
ATOM   2276 2HG2 ILE A 159      38.378  -6.597  15.012  1.00  0.80           H  
ATOM   2277 3HG2 ILE A 159      37.535  -6.548  16.563  1.00  0.80           H  
ATOM   2278 1HD1 ILE A 159      36.226  -9.054  18.719  1.00  0.80           H  
ATOM   2279 2HD1 ILE A 159      36.826  -7.516  18.117  1.00  0.80           H  
ATOM   2280 3HD1 ILE A 159      35.418  -8.286  17.383  1.00  0.80           H  
ATOM   2281  N   ILE A 160      36.887  -8.111  12.582  1.00  0.79           N  
ATOM   2282  CA  ILE A 160      37.132  -7.460  11.293  1.00  0.79           C  
ATOM   2283  C   ILE A 160      36.194  -7.876  10.151  1.00  0.79           C  
ATOM   2284  O   ILE A 160      36.547  -7.707   8.983  1.00  0.79           O  
ATOM   2285  CB  ILE A 160      38.526  -7.751  10.780  1.00  0.79           C  
ATOM   2286  CG1 ILE A 160      38.869  -6.815   9.712  1.00  0.79           C  
ATOM   2287  CG2 ILE A 160      38.567  -9.083  10.235  1.00  0.79           C  
ATOM   2288  CD1 ILE A 160      40.259  -6.939   9.290  1.00  0.79           C  
ATOM   2289  H   ILE A 160      37.142  -9.090  12.711  1.00  0.79           H  
ATOM   2290  HA  ILE A 160      37.035  -6.385  11.438  1.00  0.79           H  
ATOM   2291  HB  ILE A 160      39.252  -7.657  11.581  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 160      38.234  -7.003   8.865  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 160      38.691  -5.796  10.060  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 160      39.561  -9.258   9.861  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 160      38.326  -9.787  11.010  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 160      37.847  -9.179   9.415  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 160      40.459  -6.252   8.507  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 160      40.923  -6.748  10.107  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 160      40.408  -7.955   8.924  1.00  0.79           H  
ATOM   2300  N   ASN A 161      35.017  -8.404  10.432  1.00  0.77           N  
ATOM   2301  CA  ASN A 161      34.220  -8.899   9.310  1.00  0.77           C  
ATOM   2302  C   ASN A 161      33.429  -7.861   8.531  1.00  0.77           C  
ATOM   2303  O   ASN A 161      32.262  -7.593   8.824  1.00  0.77           O  
ATOM   2304  CB  ASN A 161      33.293 -10.002   9.743  1.00  0.77           C  
ATOM   2305  CG  ASN A 161      34.036 -11.269  10.073  1.00  0.77           C  
ATOM   2306  OD1 ASN A 161      35.103 -11.566   9.511  1.00  0.77           O  
ATOM   2307  ND2 ASN A 161      33.479 -12.047  10.950  1.00  0.77           N  
ATOM   2308  H   ASN A 161      34.703  -8.493  11.387  1.00  0.77           H  
ATOM   2309  HA  ASN A 161      34.916  -9.339   8.591  1.00  0.77           H  
ATOM   2310 1HB  ASN A 161      32.734  -9.684  10.628  1.00  0.77           H  
ATOM   2311 2HB  ASN A 161      32.569 -10.201   8.957  1.00  0.77           H  
ATOM   2312 1HD2 ASN A 161      33.910 -12.909  11.205  1.00  0.77           H  
ATOM   2313 2HD2 ASN A 161      32.578 -11.797  11.371  1.00  0.77           H  
ATOM   2314  N   HIS A 162      34.069  -7.333   7.495  1.00  0.73           N  
ATOM   2315  CA  HIS A 162      33.482  -6.304   6.630  1.00  0.73           C  
ATOM   2316  C   HIS A 162      33.708  -6.606   5.155  1.00  0.73           C  
ATOM   2317  O   HIS A 162      34.478  -7.494   4.799  1.00  0.73           O  
ATOM   2318  CB  HIS A 162      34.035  -4.908   6.923  1.00  0.73           C  
ATOM   2319  CG  HIS A 162      35.482  -4.719   6.713  1.00  0.73           C  
ATOM   2320  ND1 HIS A 162      36.386  -4.844   7.725  1.00  0.73           N  
ATOM   2321  CD2 HIS A 162      36.189  -4.404   5.604  1.00  0.73           C  
ATOM   2322  CE1 HIS A 162      37.592  -4.602   7.267  1.00  0.73           C  
ATOM   2323  NE2 HIS A 162      37.510  -4.332   5.974  1.00  0.73           N  
ATOM   2324  H   HIS A 162      35.044  -7.617   7.386  1.00  0.73           H  
ATOM   2325  HA  HIS A 162      32.405  -6.265   6.788  1.00  0.73           H  
ATOM   2326 1HB  HIS A 162      33.509  -4.178   6.318  1.00  0.73           H  
ATOM   2327 2HB  HIS A 162      33.822  -4.663   7.955  1.00  0.73           H  
ATOM   2328  HD1 HIS A 162      36.147  -5.050   8.695  1.00  0.73           H  
ATOM   2329  HD2 HIS A 162      35.894  -4.208   4.571  1.00  0.73           H  
ATOM   2330  HE1 HIS A 162      38.434  -4.636   7.935  1.00  0.73           H  
ATOM   2331  N   TYR A 163      33.020  -5.866   4.293  1.00  0.69           N  
ATOM   2332  CA  TYR A 163      33.131  -6.063   2.850  1.00  0.69           C  
ATOM   2333  C   TYR A 163      33.888  -4.945   2.169  1.00  0.69           C  
ATOM   2334  O   TYR A 163      33.987  -3.830   2.696  1.00  0.69           O  
ATOM   2335  CB  TYR A 163      31.744  -6.184   2.222  1.00  0.69           C  
ATOM   2336  CG  TYR A 163      30.995  -7.431   2.570  1.00  0.69           C  
ATOM   2337  CD1 TYR A 163      30.318  -7.496   3.758  1.00  0.69           C  
ATOM   2338  CD2 TYR A 163      30.946  -8.489   1.683  1.00  0.69           C  
ATOM   2339  CE1 TYR A 163      29.590  -8.612   4.079  1.00  0.69           C  
ATOM   2340  CE2 TYR A 163      30.213  -9.613   1.999  1.00  0.69           C  
ATOM   2341  CZ  TYR A 163      29.529  -9.671   3.205  1.00  0.69           C  
ATOM   2342  OH  TYR A 163      28.766 -10.771   3.559  1.00  0.69           O  
ATOM   2343  H   TYR A 163      32.387  -5.132   4.642  1.00  0.69           H  
ATOM   2344  HA  TYR A 163      33.674  -6.982   2.663  1.00  0.69           H  
ATOM   2345 1HB  TYR A 163      31.149  -5.343   2.556  1.00  0.69           H  
ATOM   2346 2HB  TYR A 163      31.828  -6.126   1.133  1.00  0.69           H  
ATOM   2347  HD1 TYR A 163      30.355  -6.648   4.450  1.00  0.69           H  
ATOM   2348  HD2 TYR A 163      31.480  -8.429   0.732  1.00  0.69           H  
ATOM   2349  HE1 TYR A 163      29.051  -8.655   5.024  1.00  0.69           H  
ATOM   2350  HE2 TYR A 163      30.168 -10.451   1.298  1.00  0.69           H  
ATOM   2351  HH  TYR A 163      28.604 -11.350   2.778  1.00  0.69           H  
ATOM   2352  N   THR A 164      34.428  -5.262   1.006  1.00  0.66           N  
ATOM   2353  CA  THR A 164      35.064  -4.266   0.173  1.00  0.66           C  
ATOM   2354  C   THR A 164      34.267  -4.159  -1.105  1.00  0.66           C  
ATOM   2355  O   THR A 164      34.029  -5.169  -1.775  1.00  0.66           O  
ATOM   2356  CB  THR A 164      36.512  -4.641  -0.169  1.00  0.66           C  
ATOM   2357  OG1 THR A 164      37.270  -4.770   1.043  1.00  0.66           O  
ATOM   2358  CG2 THR A 164      37.152  -3.551  -1.041  1.00  0.66           C  
ATOM   2359  H   THR A 164      34.334  -6.220   0.666  1.00  0.66           H  
ATOM   2360  HA  THR A 164      35.043  -3.296   0.671  1.00  0.66           H  
ATOM   2361  HB  THR A 164      36.528  -5.592  -0.706  1.00  0.66           H  
ATOM   2362  HG1 THR A 164      38.201  -4.857   0.830  1.00  0.66           H  
ATOM   2363 1HG2 THR A 164      38.174  -3.829  -1.268  1.00  0.66           H  
ATOM   2364 2HG2 THR A 164      36.593  -3.444  -1.971  1.00  0.66           H  
ATOM   2365 3HG2 THR A 164      37.143  -2.602  -0.505  1.00  0.66           H  
ATOM   2366  N   TYR A 165      33.869  -2.950  -1.442  1.00  0.64           N  
ATOM   2367  CA  TYR A 165      33.111  -2.733  -2.646  1.00  0.64           C  
ATOM   2368  C   TYR A 165      33.847  -1.863  -3.622  1.00  0.64           C  
ATOM   2369  O   TYR A 165      34.624  -0.988  -3.227  1.00  0.64           O  
ATOM   2370  CB  TYR A 165      31.769  -2.094  -2.349  1.00  0.64           C  
ATOM   2371  CG  TYR A 165      30.833  -2.948  -1.619  1.00  0.64           C  
ATOM   2372  CD1 TYR A 165      30.848  -3.008  -0.237  1.00  0.64           C  
ATOM   2373  CD2 TYR A 165      29.916  -3.659  -2.336  1.00  0.64           C  
ATOM   2374  CE1 TYR A 165      29.913  -3.778   0.411  1.00  0.64           C  
ATOM   2375  CE2 TYR A 165      29.005  -4.424  -1.695  1.00  0.64           C  
ATOM   2376  CZ  TYR A 165      28.990  -4.484  -0.337  1.00  0.64           C  
ATOM   2377  OH  TYR A 165      28.053  -5.249   0.260  1.00  0.64           O  
ATOM   2378  H   TYR A 165      34.073  -2.161  -0.831  1.00  0.64           H  
ATOM   2379  HA  TYR A 165      32.939  -3.691  -3.108  1.00  0.64           H  
ATOM   2380 1HB  TYR A 165      31.924  -1.187  -1.762  1.00  0.64           H  
ATOM   2381 2HB  TYR A 165      31.301  -1.807  -3.288  1.00  0.64           H  
ATOM   2382  HD1 TYR A 165      31.583  -2.433   0.334  1.00  0.64           H  
ATOM   2383  HD2 TYR A 165      29.921  -3.607  -3.422  1.00  0.64           H  
ATOM   2384  HE1 TYR A 165      29.899  -3.818   1.498  1.00  0.64           H  
ATOM   2385  HE2 TYR A 165      28.281  -4.990  -2.262  1.00  0.64           H  
ATOM   2386  HH  TYR A 165      27.485  -5.625  -0.423  1.00  0.64           H  
ATOM   2387  N   ALA A 166      33.561  -2.072  -4.892  1.00  0.64           N  
ATOM   2388  CA  ALA A 166      34.125  -1.193  -5.891  1.00  0.64           C  
ATOM   2389  C   ALA A 166      33.184  -0.953  -7.048  1.00  0.64           C  
ATOM   2390  O   ALA A 166      32.383  -1.819  -7.399  1.00  0.64           O  
ATOM   2391  CB  ALA A 166      35.425  -1.779  -6.429  1.00  0.64           C  
ATOM   2392  H   ALA A 166      32.976  -2.873  -5.139  1.00  0.64           H  
ATOM   2393  HA  ALA A 166      34.314  -0.239  -5.414  1.00  0.64           H  
ATOM   2394 1HB  ALA A 166      35.859  -1.085  -7.155  1.00  0.64           H  
ATOM   2395 2HB  ALA A 166      36.120  -1.923  -5.606  1.00  0.64           H  
ATOM   2396 3HB  ALA A 166      35.228  -2.720  -6.906  1.00  0.64           H  
ATOM   2397  N   ILE A 167      33.317   0.234  -7.631  1.00  0.66           N  
ATOM   2398  CA  ILE A 167      32.614   0.593  -8.867  1.00  0.66           C  
ATOM   2399  C   ILE A 167      33.583   0.777 -10.014  1.00  0.66           C  
ATOM   2400  O   ILE A 167      34.571   1.516  -9.921  1.00  0.66           O  
ATOM   2401  CB  ILE A 167      31.635   1.779  -8.719  1.00  0.66           C  
ATOM   2402  CG1 ILE A 167      30.449   1.360  -7.786  1.00  0.66           C  
ATOM   2403  CG2 ILE A 167      31.136   2.214 -10.066  1.00  0.66           C  
ATOM   2404  CD1 ILE A 167      29.508   2.468  -7.357  1.00  0.66           C  
ATOM   2405  H   ILE A 167      33.991   0.876  -7.206  1.00  0.66           H  
ATOM   2406  HA  ILE A 167      31.980  -0.251  -9.139  1.00  0.66           H  
ATOM   2407  HB  ILE A 167      32.141   2.601  -8.246  1.00  0.66           H  
ATOM   2408 1HG1 ILE A 167      29.852   0.645  -8.325  1.00  0.66           H  
ATOM   2409 2HG1 ILE A 167      30.841   0.875  -6.925  1.00  0.66           H  
ATOM   2410 1HG2 ILE A 167      30.453   3.054  -9.949  1.00  0.66           H  
ATOM   2411 2HG2 ILE A 167      31.985   2.516 -10.674  1.00  0.66           H  
ATOM   2412 3HG2 ILE A 167      30.616   1.384 -10.549  1.00  0.66           H  
ATOM   2413 1HD1 ILE A 167      28.716   2.040  -6.741  1.00  0.66           H  
ATOM   2414 2HD1 ILE A 167      30.037   3.221  -6.787  1.00  0.66           H  
ATOM   2415 3HD1 ILE A 167      29.067   2.929  -8.241  1.00  0.66           H  
ATOM   2416  N   CYS A 168      33.281   0.054 -11.083  1.00  0.70           N  
ATOM   2417  CA  CYS A 168      34.098  -0.072 -12.280  1.00  0.70           C  
ATOM   2418  C   CYS A 168      33.223  -0.078 -13.531  1.00  0.70           C  
ATOM   2419  O   CYS A 168      32.162  -0.681 -13.519  1.00  0.70           O  
ATOM   2420  CB  CYS A 168      34.845  -1.403 -12.135  1.00  0.70           C  
ATOM   2421  SG  CYS A 168      35.923  -1.879 -13.460  1.00  0.70           S  
ATOM   2422  H   CYS A 168      32.432  -0.518 -11.031  1.00  0.70           H  
ATOM   2423  HA  CYS A 168      34.801   0.762 -12.332  1.00  0.70           H  
ATOM   2424 1HB  CYS A 168      35.453  -1.321 -11.255  1.00  0.70           H  
ATOM   2425 2HB  CYS A 168      34.145  -2.184 -11.953  1.00  0.70           H  
ATOM   2426  HG  CYS A 168      35.101  -1.510 -14.452  1.00  0.70           H  
ATOM   2427  N   GLY A 169      33.595   0.636 -14.585  1.00  0.75           N  
ATOM   2428  CA  GLY A 169      32.767   0.559 -15.789  1.00  0.75           C  
ATOM   2429  C   GLY A 169      33.447  -0.242 -16.885  1.00  0.75           C  
ATOM   2430  O   GLY A 169      34.600  -0.658 -16.739  1.00  0.75           O  
ATOM   2431  H   GLY A 169      34.460   1.195 -14.588  1.00  0.75           H  
ATOM   2432 1HA  GLY A 169      31.807   0.110 -15.561  1.00  0.75           H  
ATOM   2433 2HA  GLY A 169      32.559   1.566 -16.147  1.00  0.75           H  
ATOM   2434  N   ASP A 170      32.788  -0.355 -18.034  1.00  0.81           N  
ATOM   2435  CA  ASP A 170      33.390  -1.076 -19.158  1.00  0.81           C  
ATOM   2436  C   ASP A 170      34.727  -0.468 -19.570  1.00  0.81           C  
ATOM   2437  O   ASP A 170      35.676  -1.183 -19.892  1.00  0.81           O  
ATOM   2438  CB  ASP A 170      32.471  -1.053 -20.367  1.00  0.81           C  
ATOM   2439  CG  ASP A 170      31.270  -1.950 -20.267  1.00  0.81           C  
ATOM   2440  OD1 ASP A 170      31.247  -2.833 -19.409  1.00  0.81           O  
ATOM   2441  OD2 ASP A 170      30.317  -1.724 -21.016  1.00  0.81           O  
ATOM   2442  H   ASP A 170      31.826  -0.010 -18.077  1.00  0.81           H  
ATOM   2443  HA  ASP A 170      33.556  -2.108 -18.858  1.00  0.81           H  
ATOM   2444 1HB  ASP A 170      32.133  -0.029 -20.557  1.00  0.81           H  
ATOM   2445 2HB  ASP A 170      33.029  -1.355 -21.191  1.00  0.81           H  
ATOM   2446  N   GLY A 171      34.807   0.861 -19.506  1.00  0.88           N  
ATOM   2447  CA  GLY A 171      36.003   1.602 -19.894  1.00  0.88           C  
ATOM   2448  C   GLY A 171      37.208   1.312 -18.993  1.00  0.88           C  
ATOM   2449  O   GLY A 171      38.348   1.587 -19.369  1.00  0.88           O  
ATOM   2450  H   GLY A 171      33.989   1.370 -19.200  1.00  0.88           H  
ATOM   2451 1HA  GLY A 171      36.254   1.358 -20.923  1.00  0.88           H  
ATOM   2452 2HA  GLY A 171      35.784   2.669 -19.871  1.00  0.88           H  
ATOM   2453  N   ASP A 172      36.949   0.752 -17.808  1.00  0.96           N  
ATOM   2454  CA  ASP A 172      37.992   0.417 -16.861  1.00  0.96           C  
ATOM   2455  C   ASP A 172      38.383  -1.029 -17.074  1.00  0.96           C  
ATOM   2456  O   ASP A 172      39.549  -1.389 -16.990  1.00  0.96           O  
ATOM   2457  CB  ASP A 172      37.462   0.601 -15.452  1.00  0.96           C  
ATOM   2458  CG  ASP A 172      37.055   2.022 -15.220  1.00  0.96           C  
ATOM   2459  OD1 ASP A 172      37.864   2.869 -15.408  1.00  0.96           O  
ATOM   2460  OD2 ASP A 172      35.908   2.269 -14.887  1.00  0.96           O  
ATOM   2461  H   ASP A 172      35.996   0.514 -17.559  1.00  0.96           H  
ATOM   2462  HA  ASP A 172      38.860   1.054 -17.030  1.00  0.96           H  
ATOM   2463 1HB  ASP A 172      36.596  -0.006 -15.345  1.00  0.96           H  
ATOM   2464 2HB  ASP A 172      38.203   0.293 -14.712  1.00  0.96           H  
ATOM   2465  N   LEU A 173      37.408  -1.858 -17.445  1.00  1.05           N  
ATOM   2466  CA  LEU A 173      37.677  -3.276 -17.670  1.00  1.05           C  
ATOM   2467  C   LEU A 173      38.601  -3.442 -18.865  1.00  1.05           C  
ATOM   2468  O   LEU A 173      39.421  -4.362 -18.926  1.00  1.05           O  
ATOM   2469  CB  LEU A 173      36.365  -4.019 -17.851  1.00  1.05           C  
ATOM   2470  CG  LEU A 173      35.579  -4.021 -16.599  1.00  1.05           C  
ATOM   2471  CD1 LEU A 173      34.261  -4.649 -16.822  1.00  1.05           C  
ATOM   2472  CD2 LEU A 173      36.394  -4.723 -15.556  1.00  1.05           C  
ATOM   2473  H   LEU A 173      36.454  -1.502 -17.510  1.00  1.05           H  
ATOM   2474  HA  LEU A 173      38.179  -3.675 -16.795  1.00  1.05           H  
ATOM   2475 1HB  LEU A 173      35.781  -3.534 -18.632  1.00  1.05           H  
ATOM   2476 2HB  LEU A 173      36.566  -5.047 -18.140  1.00  1.05           H  
ATOM   2477  HG  LEU A 173      35.400  -3.001 -16.286  1.00  1.05           H  
ATOM   2478 1HD1 LEU A 173      33.698  -4.632 -15.909  1.00  1.05           H  
ATOM   2479 2HD1 LEU A 173      33.713  -4.106 -17.589  1.00  1.05           H  
ATOM   2480 3HD1 LEU A 173      34.425  -5.655 -17.136  1.00  1.05           H  
ATOM   2481 1HD2 LEU A 173      35.878  -4.725 -14.630  1.00  1.05           H  
ATOM   2482 2HD2 LEU A 173      36.572  -5.732 -15.873  1.00  1.05           H  
ATOM   2483 3HD2 LEU A 173      37.340  -4.207 -15.429  1.00  1.05           H  
ATOM   2484  N   MET A 174      38.497  -2.498 -19.795  1.00  1.13           N  
ATOM   2485  CA  MET A 174      39.345  -2.432 -20.970  1.00  1.13           C  
ATOM   2486  C   MET A 174      40.834  -2.282 -20.604  1.00  1.13           C  
ATOM   2487  O   MET A 174      41.705  -2.652 -21.395  1.00  1.13           O  
ATOM   2488  CB  MET A 174      38.884  -1.285 -21.852  1.00  1.13           C  
ATOM   2489  CG  MET A 174      37.553  -1.546 -22.551  1.00  1.13           C  
ATOM   2490  SD  MET A 174      36.906  -0.115 -23.425  1.00  1.13           S  
ATOM   2491  CE  MET A 174      37.933  -0.006 -24.854  1.00  1.13           C  
ATOM   2492  H   MET A 174      37.751  -1.808 -19.687  1.00  1.13           H  
ATOM   2493  HA  MET A 174      39.231  -3.365 -21.524  1.00  1.13           H  
ATOM   2494 1HB  MET A 174      38.770  -0.387 -21.240  1.00  1.13           H  
ATOM   2495 2HB  MET A 174      39.636  -1.076 -22.609  1.00  1.13           H  
ATOM   2496 1HG  MET A 174      37.709  -2.333 -23.272  1.00  1.13           H  
ATOM   2497 2HG  MET A 174      36.815  -1.891 -21.848  1.00  1.13           H  
ATOM   2498 1HE  MET A 174      37.621   0.848 -25.459  1.00  1.13           H  
ATOM   2499 2HE  MET A 174      38.970   0.127 -24.550  1.00  1.13           H  
ATOM   2500 3HE  MET A 174      37.841  -0.908 -25.438  1.00  1.13           H  
ATOM   2501  N   GLU A 175      41.147  -1.697 -19.431  1.00  1.19           N  
ATOM   2502  CA  GLU A 175      42.545  -1.566 -19.031  1.00  1.19           C  
ATOM   2503  C   GLU A 175      42.866  -2.887 -18.355  1.00  1.19           C  
ATOM   2504  O   GLU A 175      42.510  -3.082 -17.192  1.00  1.19           O  
ATOM   2505  CB  GLU A 175      42.789  -0.404 -18.041  1.00  1.19           C  
ATOM   2506  CG  GLU A 175      44.307  -0.133 -17.747  1.00  1.19           C  
ATOM   2507  CD  GLU A 175      44.583   0.935 -16.670  1.00  1.19           C  
ATOM   2508  OE1 GLU A 175      43.663   1.575 -16.226  1.00  1.19           O  
ATOM   2509  OE2 GLU A 175      45.714   1.096 -16.293  1.00  1.19           O  
ATOM   2510  H   GLU A 175      40.420  -1.417 -18.778  1.00  1.19           H  
ATOM   2511  HA  GLU A 175      43.176  -1.444 -19.909  1.00  1.19           H  
ATOM   2512 1HB  GLU A 175      42.344   0.513 -18.431  1.00  1.19           H  
ATOM   2513 2HB  GLU A 175      42.297  -0.629 -17.091  1.00  1.19           H  
ATOM   2514 1HG  GLU A 175      44.799  -1.055 -17.483  1.00  1.19           H  
ATOM   2515 2HG  GLU A 175      44.757   0.209 -18.678  1.00  1.19           H  
ATOM   2516  N   GLY A 176      43.546  -3.788 -19.067  1.00  1.21           N  
ATOM   2517  CA  GLY A 176      43.734  -5.177 -18.623  1.00  1.21           C  
ATOM   2518  C   GLY A 176      44.685  -5.412 -17.448  1.00  1.21           C  
ATOM   2519  O   GLY A 176      45.615  -6.204 -17.548  1.00  1.21           O  
ATOM   2520  H   GLY A 176      43.852  -3.526 -19.994  1.00  1.21           H  
ATOM   2521 1HA  GLY A 176      42.755  -5.587 -18.368  1.00  1.21           H  
ATOM   2522 2HA  GLY A 176      44.082  -5.761 -19.474  1.00  1.21           H  
ATOM   2523  N   VAL A 177      44.423  -4.700 -16.358  1.00  1.18           N  
ATOM   2524  CA  VAL A 177      45.086  -4.779 -15.077  1.00  1.18           C  
ATOM   2525  C   VAL A 177      43.942  -4.948 -14.102  1.00  1.18           C  
ATOM   2526  O   VAL A 177      44.081  -5.457 -12.987  1.00  1.18           O  
ATOM   2527  CB  VAL A 177      45.861  -3.504 -14.782  1.00  1.18           C  
ATOM   2528  CG1 VAL A 177      46.931  -3.294 -15.829  1.00  1.18           C  
ATOM   2529  CG2 VAL A 177      44.945  -2.371 -14.758  1.00  1.18           C  
ATOM   2530  H   VAL A 177      43.633  -4.080 -16.412  1.00  1.18           H  
ATOM   2531  HA  VAL A 177      45.751  -5.637 -15.043  1.00  1.18           H  
ATOM   2532  HB  VAL A 177      46.348  -3.611 -13.842  1.00  1.18           H  
ATOM   2533 1HG1 VAL A 177      47.489  -2.388 -15.602  1.00  1.18           H  
ATOM   2534 2HG1 VAL A 177      47.606  -4.154 -15.829  1.00  1.18           H  
ATOM   2535 3HG1 VAL A 177      46.470  -3.192 -16.807  1.00  1.18           H  
ATOM   2536 1HG2 VAL A 177      45.512  -1.470 -14.565  1.00  1.18           H  
ATOM   2537 2HG2 VAL A 177      44.453  -2.288 -15.707  1.00  1.18           H  
ATOM   2538 3HG2 VAL A 177      44.202  -2.510 -13.980  1.00  1.18           H  
ATOM   2539  N   ALA A 178      42.740  -4.631 -14.624  1.00  1.11           N  
ATOM   2540  CA  ALA A 178      41.471  -4.700 -13.893  1.00  1.11           C  
ATOM   2541  C   ALA A 178      41.054  -6.163 -13.786  1.00  1.11           C  
ATOM   2542  O   ALA A 178      41.006  -6.594 -12.636  1.00  1.11           O  
ATOM   2543  CB  ALA A 178      40.412  -3.867 -14.599  1.00  1.11           C  
ATOM   2544  H   ALA A 178      42.717  -4.242 -15.572  1.00  1.11           H  
ATOM   2545  HA  ALA A 178      41.627  -4.312 -12.886  1.00  1.11           H  
ATOM   2546 1HB  ALA A 178      39.474  -3.918 -14.046  1.00  1.11           H  
ATOM   2547 2HB  ALA A 178      40.742  -2.827 -14.660  1.00  1.11           H  
ATOM   2548 3HB  ALA A 178      40.264  -4.251 -15.611  1.00  1.11           H  
ATOM   2549  N   SER A 179      41.739  -6.854 -14.683  1.00  1.01           N  
ATOM   2550  CA  SER A 179      41.294  -8.120 -15.177  1.00  1.01           C  
ATOM   2551  C   SER A 179      42.235  -9.019 -14.400  1.00  1.01           C  
ATOM   2552  O   SER A 179      41.844 -10.036 -13.834  1.00  1.01           O  
ATOM   2553  CB  SER A 179      41.485  -8.213 -16.683  1.00  1.01           C  
ATOM   2554  OG  SER A 179      41.030  -9.446 -17.204  1.00  1.01           O  
ATOM   2555  H   SER A 179      42.708  -6.943 -14.413  1.00  1.01           H  
ATOM   2556  HA  SER A 179      40.259  -8.314 -14.893  1.00  1.01           H  
ATOM   2557 1HB  SER A 179      40.946  -7.395 -17.162  1.00  1.01           H  
ATOM   2558 2HB  SER A 179      42.542  -8.082 -16.921  1.00  1.01           H  
ATOM   2559  HG  SER A 179      41.576 -10.137 -16.815  1.00  1.01           H  
ATOM   2560  N   GLU A 180      43.497  -8.576 -14.351  1.00  0.90           N  
ATOM   2561  CA  GLU A 180      44.549  -9.278 -13.627  1.00  0.90           C  
ATOM   2562  C   GLU A 180      44.229  -9.308 -12.142  1.00  0.90           C  
ATOM   2563  O   GLU A 180      44.323 -10.350 -11.487  1.00  0.90           O  
ATOM   2564  CB  GLU A 180      45.877  -8.537 -13.775  1.00  0.90           C  
ATOM   2565  CG  GLU A 180      46.551  -8.565 -15.136  1.00  0.90           C  
ATOM   2566  CD  GLU A 180      47.844  -7.724 -15.159  1.00  0.90           C  
ATOM   2567  OE1 GLU A 180      48.012  -6.894 -14.289  1.00  0.90           O  
ATOM   2568  OE2 GLU A 180      48.672  -7.958 -16.004  1.00  0.90           O  
ATOM   2569  H   GLU A 180      43.709  -7.715 -14.834  1.00  0.90           H  
ATOM   2570  HA  GLU A 180      44.628 -10.299 -14.001  1.00  0.90           H  
ATOM   2571 1HB  GLU A 180      45.703  -7.492 -13.549  1.00  0.90           H  
ATOM   2572 2HB  GLU A 180      46.573  -8.889 -13.028  1.00  0.90           H  
ATOM   2573 1HG  GLU A 180      46.780  -9.587 -15.414  1.00  0.90           H  
ATOM   2574 2HG  GLU A 180      45.853  -8.169 -15.869  1.00  0.90           H  
ATOM   2575  N   ALA A 181      43.786  -8.163 -11.624  1.00  0.82           N  
ATOM   2576  CA  ALA A 181      43.402  -8.069 -10.237  1.00  0.82           C  
ATOM   2577  C   ALA A 181      42.217  -8.958  -9.948  1.00  0.82           C  
ATOM   2578  O   ALA A 181      42.188  -9.669  -8.939  1.00  0.82           O  
ATOM   2579  CB  ALA A 181      43.058  -6.654  -9.920  1.00  0.82           C  
ATOM   2580  H   ALA A 181      43.748  -7.319 -12.196  1.00  0.82           H  
ATOM   2581  HA  ALA A 181      44.237  -8.396  -9.619  1.00  0.82           H  
ATOM   2582 1HB  ALA A 181      42.777  -6.597  -8.893  1.00  0.82           H  
ATOM   2583 2HB  ALA A 181      43.919  -6.019 -10.115  1.00  0.82           H  
ATOM   2584 3HB  ALA A 181      42.235  -6.332 -10.538  1.00  0.82           H  
ATOM   2585  N   ALA A 182      41.246  -8.951 -10.859  1.00  0.76           N  
ATOM   2586  CA  ALA A 182      40.077  -9.782 -10.694  1.00  0.76           C  
ATOM   2587  C   ALA A 182      40.467 -11.259 -10.664  1.00  0.76           C  
ATOM   2588  O   ALA A 182      39.924 -12.033  -9.870  1.00  0.76           O  
ATOM   2589  CB  ALA A 182      39.098  -9.505 -11.802  1.00  0.76           C  
ATOM   2590  H   ALA A 182      41.302  -8.317 -11.656  1.00  0.76           H  
ATOM   2591  HA  ALA A 182      39.628  -9.531  -9.744  1.00  0.76           H  
ATOM   2592 1HB  ALA A 182      38.204 -10.110 -11.676  1.00  0.76           H  
ATOM   2593 2HB  ALA A 182      38.829  -8.449 -11.798  1.00  0.76           H  
ATOM   2594 3HB  ALA A 182      39.589  -9.756 -12.721  1.00  0.76           H  
ATOM   2595  N   SER A 183      41.437 -11.644 -11.494  1.00  0.72           N  
ATOM   2596  CA  SER A 183      41.928 -13.012 -11.521  1.00  0.72           C  
ATOM   2597  C   SER A 183      42.517 -13.378 -10.167  1.00  0.72           C  
ATOM   2598  O   SER A 183      42.249 -14.465  -9.644  1.00  0.72           O  
ATOM   2599  CB  SER A 183      42.952 -13.186 -12.619  1.00  0.72           C  
ATOM   2600  OG  SER A 183      43.476 -14.502 -12.643  1.00  0.72           O  
ATOM   2601  H   SER A 183      41.826 -10.970 -12.151  1.00  0.72           H  
ATOM   2602  HA  SER A 183      41.092 -13.677 -11.722  1.00  0.72           H  
ATOM   2603 1HB  SER A 183      42.497 -12.954 -13.575  1.00  0.72           H  
ATOM   2604 2HB  SER A 183      43.743 -12.482 -12.471  1.00  0.72           H  
ATOM   2605  HG  SER A 183      42.735 -15.076 -12.858  1.00  0.72           H  
ATOM   2606  N   LEU A 184      43.315 -12.470  -9.589  1.00  0.70           N  
ATOM   2607  CA  LEU A 184      43.918 -12.707  -8.280  1.00  0.70           C  
ATOM   2608  C   LEU A 184      42.828 -12.924  -7.234  1.00  0.70           C  
ATOM   2609  O   LEU A 184      42.911 -13.853  -6.426  1.00  0.70           O  
ATOM   2610  CB  LEU A 184      44.820 -11.534  -7.865  1.00  0.70           C  
ATOM   2611  CG  LEU A 184      45.526 -11.680  -6.493  1.00  0.70           C  
ATOM   2612  CD1 LEU A 184      46.435 -12.918  -6.519  1.00  0.70           C  
ATOM   2613  CD2 LEU A 184      46.350 -10.440  -6.211  1.00  0.70           C  
ATOM   2614  H   LEU A 184      43.515 -11.601 -10.089  1.00  0.70           H  
ATOM   2615  HA  LEU A 184      44.528 -13.606  -8.339  1.00  0.70           H  
ATOM   2616 1HB  LEU A 184      45.583 -11.396  -8.630  1.00  0.70           H  
ATOM   2617 2HB  LEU A 184      44.216 -10.634  -7.828  1.00  0.70           H  
ATOM   2618  HG  LEU A 184      44.786 -11.805  -5.716  1.00  0.70           H  
ATOM   2619 1HD1 LEU A 184      46.943 -13.027  -5.559  1.00  0.70           H  
ATOM   2620 2HD1 LEU A 184      45.838 -13.807  -6.716  1.00  0.70           H  
ATOM   2621 3HD1 LEU A 184      47.180 -12.801  -7.303  1.00  0.70           H  
ATOM   2622 1HD2 LEU A 184      46.852 -10.551  -5.249  1.00  0.70           H  
ATOM   2623 2HD2 LEU A 184      47.087 -10.330  -7.001  1.00  0.70           H  
ATOM   2624 3HD2 LEU A 184      45.706  -9.564  -6.186  1.00  0.70           H  
ATOM   2625  N   ALA A 185      41.793 -12.077  -7.259  1.00  0.68           N  
ATOM   2626  CA  ALA A 185      40.690 -12.209  -6.315  1.00  0.68           C  
ATOM   2627  C   ALA A 185      40.009 -13.557  -6.442  1.00  0.68           C  
ATOM   2628  O   ALA A 185      39.630 -14.183  -5.442  1.00  0.68           O  
ATOM   2629  CB  ALA A 185      39.669 -11.130  -6.568  1.00  0.68           C  
ATOM   2630  H   ALA A 185      41.788 -11.319  -7.945  1.00  0.68           H  
ATOM   2631  HA  ALA A 185      41.098 -12.132  -5.319  1.00  0.68           H  
ATOM   2632 1HB  ALA A 185      38.854 -11.220  -5.853  1.00  0.68           H  
ATOM   2633 2HB  ALA A 185      40.137 -10.183  -6.475  1.00  0.68           H  
ATOM   2634 3HB  ALA A 185      39.299 -11.256  -7.564  1.00  0.68           H  
ATOM   2635  N   GLY A 186      39.859 -14.015  -7.685  1.00  0.67           N  
ATOM   2636  CA  GLY A 186      39.263 -15.306  -7.979  1.00  0.67           C  
ATOM   2637  C   GLY A 186      40.107 -16.405  -7.347  1.00  0.67           C  
ATOM   2638  O   GLY A 186      39.623 -17.196  -6.532  1.00  0.67           O  
ATOM   2639  H   GLY A 186      40.159 -13.434  -8.468  1.00  0.67           H  
ATOM   2640 1HA  GLY A 186      38.242 -15.345  -7.606  1.00  0.67           H  
ATOM   2641 2HA  GLY A 186      39.223 -15.442  -9.058  1.00  0.67           H  
ATOM   2642  N   HIS A 187      41.399 -16.398  -7.679  1.00  0.66           N  
ATOM   2643  CA  HIS A 187      42.373 -17.366  -7.193  1.00  0.66           C  
ATOM   2644  C   HIS A 187      42.373 -17.481  -5.685  1.00  0.66           C  
ATOM   2645  O   HIS A 187      42.349 -18.580  -5.145  1.00  0.66           O  
ATOM   2646  CB  HIS A 187      43.784 -16.980  -7.655  1.00  0.66           C  
ATOM   2647  CG  HIS A 187      44.878 -17.842  -7.083  1.00  0.66           C  
ATOM   2648  ND1 HIS A 187      45.096 -19.142  -7.488  1.00  0.66           N  
ATOM   2649  CD2 HIS A 187      45.815 -17.577  -6.138  1.00  0.66           C  
ATOM   2650  CE1 HIS A 187      46.119 -19.644  -6.812  1.00  0.66           C  
ATOM   2651  NE2 HIS A 187      46.573 -18.715  -5.987  1.00  0.66           N  
ATOM   2652  H   HIS A 187      41.713 -15.686  -8.337  1.00  0.66           H  
ATOM   2653  HA  HIS A 187      42.138 -18.347  -7.599  1.00  0.66           H  
ATOM   2654 1HB  HIS A 187      43.834 -17.026  -8.743  1.00  0.66           H  
ATOM   2655 2HB  HIS A 187      43.986 -15.954  -7.370  1.00  0.66           H  
ATOM   2656  HD1 HIS A 187      44.574 -19.642  -8.178  1.00  0.66           H  
ATOM   2657  HD2 HIS A 187      46.037 -16.693  -5.544  1.00  0.66           H  
ATOM   2658  HE1 HIS A 187      46.450 -20.668  -6.987  1.00  0.66           H  
ATOM   2659  N   LEU A 188      42.386 -16.347  -5.008  1.00  0.64           N  
ATOM   2660  CA  LEU A 188      42.439 -16.312  -3.560  1.00  0.64           C  
ATOM   2661  C   LEU A 188      41.091 -16.473  -2.870  1.00  0.64           C  
ATOM   2662  O   LEU A 188      41.034 -16.437  -1.640  1.00  0.64           O  
ATOM   2663  CB  LEU A 188      43.066 -14.999  -3.134  1.00  0.64           C  
ATOM   2664  CG  LEU A 188      44.485 -14.819  -3.499  1.00  0.64           C  
ATOM   2665  CD1 LEU A 188      44.873 -13.453  -3.172  1.00  0.64           C  
ATOM   2666  CD2 LEU A 188      45.316 -15.816  -2.729  1.00  0.64           C  
ATOM   2667  H   LEU A 188      42.398 -15.464  -5.523  1.00  0.64           H  
ATOM   2668  HA  LEU A 188      43.080 -17.123  -3.232  1.00  0.64           H  
ATOM   2669 1HB  LEU A 188      42.526 -14.203  -3.632  1.00  0.64           H  
ATOM   2670 2HB  LEU A 188      42.962 -14.884  -2.059  1.00  0.64           H  
ATOM   2671  HG  LEU A 188      44.615 -14.964  -4.572  1.00  0.64           H  
ATOM   2672 1HD1 LEU A 188      45.917 -13.294  -3.428  1.00  0.64           H  
ATOM   2673 2HD1 LEU A 188      44.247 -12.760  -3.724  1.00  0.64           H  
ATOM   2674 3HD1 LEU A 188      44.732 -13.302  -2.131  1.00  0.64           H  
ATOM   2675 1HD2 LEU A 188      46.373 -15.692  -2.979  1.00  0.64           H  
ATOM   2676 2HD2 LEU A 188      45.178 -15.663  -1.657  1.00  0.64           H  
ATOM   2677 3HD2 LEU A 188      44.995 -16.812  -2.995  1.00  0.64           H  
ATOM   2678  N   LYS A 189      40.006 -16.618  -3.635  1.00  0.63           N  
ATOM   2679  CA  LYS A 189      38.669 -16.722  -3.067  1.00  0.63           C  
ATOM   2680  C   LYS A 189      38.340 -15.580  -2.117  1.00  0.63           C  
ATOM   2681  O   LYS A 189      37.842 -15.790  -1.007  1.00  0.63           O  
ATOM   2682  CB  LYS A 189      38.456 -18.072  -2.388  1.00  0.63           C  
ATOM   2683  CG  LYS A 189      38.504 -19.255  -3.338  1.00  0.63           C  
ATOM   2684  CD  LYS A 189      38.201 -20.552  -2.602  1.00  0.63           C  
ATOM   2685  CE  LYS A 189      38.254 -21.749  -3.535  1.00  0.63           C  
ATOM   2686  NZ  LYS A 189      37.954 -23.024  -2.819  1.00  0.63           N  
ATOM   2687  H   LYS A 189      40.090 -16.678  -4.650  1.00  0.63           H  
ATOM   2688  HA  LYS A 189      37.964 -16.671  -3.895  1.00  0.63           H  
ATOM   2689 1HB  LYS A 189      39.215 -18.235  -1.633  1.00  0.63           H  
ATOM   2690 2HB  LYS A 189      37.489 -18.077  -1.887  1.00  0.63           H  
ATOM   2691 1HG  LYS A 189      37.741 -19.109  -4.104  1.00  0.63           H  
ATOM   2692 2HG  LYS A 189      39.468 -19.309  -3.833  1.00  0.63           H  
ATOM   2693 1HD  LYS A 189      38.919 -20.690  -1.794  1.00  0.63           H  
ATOM   2694 2HD  LYS A 189      37.200 -20.487  -2.168  1.00  0.63           H  
ATOM   2695 1HE  LYS A 189      37.525 -21.610  -4.333  1.00  0.63           H  
ATOM   2696 2HE  LYS A 189      39.251 -21.814  -3.975  1.00  0.63           H  
ATOM   2697 1HZ  LYS A 189      37.996 -23.796  -3.469  1.00  0.63           H  
ATOM   2698 2HZ  LYS A 189      38.631 -23.167  -2.083  1.00  0.63           H  
ATOM   2699 3HZ  LYS A 189      37.026 -22.969  -2.419  1.00  0.63           H  
ATOM   2700  N   LEU A 190      38.577 -14.349  -2.551  1.00  0.61           N  
ATOM   2701  CA  LEU A 190      38.318 -13.217  -1.673  1.00  0.61           C  
ATOM   2702  C   LEU A 190      36.819 -12.887  -1.632  1.00  0.61           C  
ATOM   2703  O   LEU A 190      36.351 -11.909  -2.217  1.00  0.61           O  
ATOM   2704  CB  LEU A 190      39.111 -12.011  -2.144  1.00  0.61           C  
ATOM   2705  CG  LEU A 190      40.616 -12.214  -2.229  1.00  0.61           C  
ATOM   2706  CD1 LEU A 190      41.248 -10.950  -2.750  1.00  0.61           C  
ATOM   2707  CD2 LEU A 190      41.207 -12.614  -0.868  1.00  0.61           C  
ATOM   2708  H   LEU A 190      38.971 -14.212  -3.487  1.00  0.61           H  
ATOM   2709  HA  LEU A 190      38.648 -13.480  -0.668  1.00  0.61           H  
ATOM   2710 1HB  LEU A 190      38.756 -11.729  -3.136  1.00  0.61           H  
ATOM   2711 2HB  LEU A 190      38.923 -11.188  -1.465  1.00  0.61           H  
ATOM   2712  HG  LEU A 190      40.797 -12.997  -2.950  1.00  0.61           H  
ATOM   2713 1HD1 LEU A 190      42.308 -11.106  -2.878  1.00  0.61           H  
ATOM   2714 2HD1 LEU A 190      40.806 -10.690  -3.693  1.00  0.61           H  
ATOM   2715 3HD1 LEU A 190      41.085 -10.147  -2.055  1.00  0.61           H  
ATOM   2716 1HD2 LEU A 190      42.276 -12.772  -0.964  1.00  0.61           H  
ATOM   2717 2HD2 LEU A 190      41.021 -11.817  -0.147  1.00  0.61           H  
ATOM   2718 3HD2 LEU A 190      40.737 -13.541  -0.526  1.00  0.61           H  
ATOM   2719  N   GLY A 191      36.081 -13.714  -0.896  1.00  0.60           N  
ATOM   2720  CA  GLY A 191      34.614 -13.680  -0.788  1.00  0.60           C  
ATOM   2721  C   GLY A 191      34.007 -12.369  -0.291  1.00  0.60           C  
ATOM   2722  O   GLY A 191      32.823 -12.109  -0.478  1.00  0.60           O  
ATOM   2723  H   GLY A 191      36.591 -14.485  -0.463  1.00  0.60           H  
ATOM   2724 1HA  GLY A 191      34.191 -13.911  -1.750  1.00  0.60           H  
ATOM   2725 2HA  GLY A 191      34.305 -14.481  -0.127  1.00  0.60           H  
ATOM   2726  N   ARG A 192      34.813 -11.525   0.330  1.00  0.59           N  
ATOM   2727  CA  ARG A 192      34.331 -10.246   0.822  1.00  0.59           C  
ATOM   2728  C   ARG A 192      34.407  -9.142  -0.249  1.00  0.59           C  
ATOM   2729  O   ARG A 192      34.020  -8.002   0.014  1.00  0.59           O  
ATOM   2730  CB  ARG A 192      35.124  -9.850   2.058  1.00  0.59           C  
ATOM   2731  CG  ARG A 192      34.953 -10.788   3.277  1.00  0.59           C  
ATOM   2732  CD  ARG A 192      33.641 -10.610   3.997  1.00  0.59           C  
ATOM   2733  NE  ARG A 192      33.546 -11.499   5.163  1.00  0.59           N  
ATOM   2734  CZ  ARG A 192      32.525 -11.521   6.046  1.00  0.59           C  
ATOM   2735  NH1 ARG A 192      31.522 -10.700   5.911  1.00  0.59           N  
ATOM   2736  NH2 ARG A 192      32.529 -12.379   7.055  1.00  0.59           N  
ATOM   2737  H   ARG A 192      35.779 -11.781   0.458  1.00  0.59           H  
ATOM   2738  HA  ARG A 192      33.289 -10.366   1.118  1.00  0.59           H  
ATOM   2739 1HB  ARG A 192      36.188  -9.824   1.819  1.00  0.59           H  
ATOM   2740 2HB  ARG A 192      34.846  -8.858   2.376  1.00  0.59           H  
ATOM   2741 1HG  ARG A 192      35.023 -11.824   2.950  1.00  0.59           H  
ATOM   2742 2HG  ARG A 192      35.742 -10.585   3.990  1.00  0.59           H  
ATOM   2743 1HD  ARG A 192      33.545  -9.604   4.345  1.00  0.59           H  
ATOM   2744 2HD  ARG A 192      32.821 -10.820   3.326  1.00  0.59           H  
ATOM   2745  HE  ARG A 192      34.304 -12.148   5.308  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 192      31.507 -10.043   5.142  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 192      30.759 -10.721   6.570  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 192      33.296 -13.025   7.172  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 192      31.758 -12.391   7.710  1.00  0.59           H  
ATOM   2750  N   LEU A 193      34.904  -9.467  -1.455  1.00  0.59           N  
ATOM   2751  CA  LEU A 193      35.019  -8.460  -2.515  1.00  0.59           C  
ATOM   2752  C   LEU A 193      33.857  -8.482  -3.502  1.00  0.59           C  
ATOM   2753  O   LEU A 193      33.608  -9.495  -4.172  1.00  0.59           O  
ATOM   2754  CB  LEU A 193      36.320  -8.647  -3.289  1.00  0.59           C  
ATOM   2755  CG  LEU A 193      36.551  -7.699  -4.441  1.00  0.59           C  
ATOM   2756  CD1 LEU A 193      36.644  -6.276  -3.940  1.00  0.59           C  
ATOM   2757  CD2 LEU A 193      37.834  -8.077  -5.108  1.00  0.59           C  
ATOM   2758  H   LEU A 193      35.223 -10.419  -1.644  1.00  0.59           H  
ATOM   2759  HA  LEU A 193      35.041  -7.475  -2.051  1.00  0.59           H  
ATOM   2760 1HB  LEU A 193      37.148  -8.536  -2.599  1.00  0.59           H  
ATOM   2761 2HB  LEU A 193      36.345  -9.668  -3.683  1.00  0.59           H  
ATOM   2762  HG  LEU A 193      35.722  -7.766  -5.140  1.00  0.59           H  
ATOM   2763 1HD1 LEU A 193      36.809  -5.624  -4.790  1.00  0.59           H  
ATOM   2764 2HD1 LEU A 193      35.717  -5.998  -3.449  1.00  0.59           H  
ATOM   2765 3HD1 LEU A 193      37.472  -6.184  -3.235  1.00  0.59           H  
ATOM   2766 1HD2 LEU A 193      38.025  -7.401  -5.943  1.00  0.59           H  
ATOM   2767 2HD2 LEU A 193      38.634  -8.001  -4.384  1.00  0.59           H  
ATOM   2768 3HD2 LEU A 193      37.764  -9.096  -5.465  1.00  0.59           H  
ATOM   2769  N   ILE A 194      33.159  -7.351  -3.579  1.00  0.60           N  
ATOM   2770  CA  ILE A 194      32.021  -7.191  -4.469  1.00  0.60           C  
ATOM   2771  C   ILE A 194      32.254  -6.031  -5.423  1.00  0.60           C  
ATOM   2772  O   ILE A 194      32.502  -4.903  -4.991  1.00  0.60           O  
ATOM   2773  CB  ILE A 194      30.737  -6.963  -3.672  1.00  0.60           C  
ATOM   2774  CG1 ILE A 194      30.495  -8.180  -2.739  1.00  0.60           C  
ATOM   2775  CG2 ILE A 194      29.545  -6.763  -4.638  1.00  0.60           C  
ATOM   2776  CD1 ILE A 194      29.416  -7.986  -1.715  1.00  0.60           C  
ATOM   2777  H   ILE A 194      33.434  -6.570  -2.980  1.00  0.60           H  
ATOM   2778  HA  ILE A 194      31.909  -8.097  -5.045  1.00  0.60           H  
ATOM   2779  HB  ILE A 194      30.869  -6.106  -3.047  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 194      30.241  -9.038  -3.351  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 194      31.409  -8.402  -2.196  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 194      28.635  -6.604  -4.070  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 194      29.727  -5.900  -5.275  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 194      29.432  -7.653  -5.264  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 194      29.335  -8.887  -1.123  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 194      29.681  -7.158  -1.070  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 194      28.470  -7.783  -2.202  1.00  0.60           H  
ATOM   2788  N   VAL A 195      32.170  -6.305  -6.709  1.00  0.62           N  
ATOM   2789  CA  VAL A 195      32.420  -5.256  -7.675  1.00  0.62           C  
ATOM   2790  C   VAL A 195      31.192  -5.030  -8.529  1.00  0.62           C  
ATOM   2791  O   VAL A 195      30.615  -5.978  -9.059  1.00  0.62           O  
ATOM   2792  CB  VAL A 195      33.626  -5.606  -8.549  1.00  0.62           C  
ATOM   2793  CG1 VAL A 195      33.857  -4.503  -9.521  1.00  0.62           C  
ATOM   2794  CG2 VAL A 195      34.857  -5.839  -7.661  1.00  0.62           C  
ATOM   2795  H   VAL A 195      31.937  -7.255  -7.001  1.00  0.62           H  
ATOM   2796  HA  VAL A 195      32.644  -4.330  -7.147  1.00  0.62           H  
ATOM   2797  HB  VAL A 195      33.425  -6.467  -9.098  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 195      34.707  -4.761 -10.129  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 195      32.982  -4.367 -10.142  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 195      34.060  -3.577  -8.981  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 195      35.714  -6.091  -8.283  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 195      35.074  -4.949  -7.090  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 195      34.658  -6.656  -6.979  1.00  0.62           H  
ATOM   2804  N   LEU A 196      30.801  -3.776  -8.652  1.00  0.65           N  
ATOM   2805  CA  LEU A 196      29.638  -3.411  -9.425  1.00  0.65           C  
ATOM   2806  C   LEU A 196      30.131  -2.867 -10.756  1.00  0.65           C  
ATOM   2807  O   LEU A 196      30.984  -1.969 -10.791  1.00  0.65           O  
ATOM   2808  CB  LEU A 196      28.849  -2.318  -8.696  1.00  0.65           C  
ATOM   2809  CG  LEU A 196      28.104  -2.714  -7.394  1.00  0.65           C  
ATOM   2810  CD1 LEU A 196      29.140  -2.881  -6.246  1.00  0.65           C  
ATOM   2811  CD2 LEU A 196      27.066  -1.634  -7.054  1.00  0.65           C  
ATOM   2812  H   LEU A 196      31.337  -3.051  -8.186  1.00  0.65           H  
ATOM   2813  HA  LEU A 196      29.014  -4.284  -9.601  1.00  0.65           H  
ATOM   2814 1HB  LEU A 196      29.543  -1.537  -8.442  1.00  0.65           H  
ATOM   2815 2HB  LEU A 196      28.117  -1.920  -9.381  1.00  0.65           H  
ATOM   2816  HG  LEU A 196      27.601  -3.667  -7.537  1.00  0.65           H  
ATOM   2817 1HD1 LEU A 196      28.637  -3.161  -5.334  1.00  0.65           H  
ATOM   2818 2HD1 LEU A 196      29.859  -3.646  -6.496  1.00  0.65           H  
ATOM   2819 3HD1 LEU A 196      29.666  -1.938  -6.093  1.00  0.65           H  
ATOM   2820 1HD2 LEU A 196      26.537  -1.898  -6.147  1.00  0.65           H  
ATOM   2821 2HD2 LEU A 196      27.571  -0.676  -6.909  1.00  0.65           H  
ATOM   2822 3HD2 LEU A 196      26.359  -1.555  -7.875  1.00  0.65           H  
ATOM   2823  N   TYR A 197      29.622  -3.431 -11.846  1.00  0.68           N  
ATOM   2824  CA  TYR A 197      30.047  -3.024 -13.171  1.00  0.68           C  
ATOM   2825  C   TYR A 197      29.041  -2.163 -13.915  1.00  0.68           C  
ATOM   2826  O   TYR A 197      27.869  -2.518 -14.051  1.00  0.68           O  
ATOM   2827  CB  TYR A 197      30.397  -4.230 -14.050  1.00  0.68           C  
ATOM   2828  CG  TYR A 197      31.664  -4.929 -13.755  1.00  0.68           C  
ATOM   2829  CD1 TYR A 197      31.857  -6.196 -14.227  1.00  0.68           C  
ATOM   2830  CD2 TYR A 197      32.642  -4.309 -13.063  1.00  0.68           C  
ATOM   2831  CE1 TYR A 197      33.034  -6.821 -13.997  1.00  0.68           C  
ATOM   2832  CE2 TYR A 197      33.834  -4.950 -12.825  1.00  0.68           C  
ATOM   2833  CZ  TYR A 197      34.032  -6.202 -13.285  1.00  0.68           C  
ATOM   2834  OH  TYR A 197      35.235  -6.844 -13.060  1.00  0.68           O  
ATOM   2835  H   TYR A 197      28.918  -4.152 -11.743  1.00  0.68           H  
ATOM   2836  HA  TYR A 197      30.947  -2.467 -13.046  1.00  0.68           H  
ATOM   2837 1HB  TYR A 197      29.605  -4.961 -13.951  1.00  0.68           H  
ATOM   2838 2HB  TYR A 197      30.412  -3.920 -15.095  1.00  0.68           H  
ATOM   2839  HD1 TYR A 197      31.075  -6.695 -14.801  1.00  0.68           H  
ATOM   2840  HD2 TYR A 197      32.472  -3.300 -12.710  1.00  0.68           H  
ATOM   2841  HE1 TYR A 197      33.174  -7.793 -14.383  1.00  0.68           H  
ATOM   2842  HE2 TYR A 197      34.625  -4.452 -12.282  1.00  0.68           H  
ATOM   2843  HH  TYR A 197      35.157  -7.771 -13.320  1.00  0.68           H  
ATOM   2844  N   ASP A 198      29.512  -1.049 -14.462  1.00  0.71           N  
ATOM   2845  CA  ASP A 198      28.641  -0.227 -15.298  1.00  0.71           C  
ATOM   2846  C   ASP A 198      28.836  -0.539 -16.781  1.00  0.71           C  
ATOM   2847  O   ASP A 198      29.710   0.030 -17.461  1.00  0.71           O  
ATOM   2848  CB  ASP A 198      28.847   1.255 -15.002  1.00  0.71           C  
ATOM   2849  CG  ASP A 198      27.987   2.129 -15.824  1.00  0.71           C  
ATOM   2850  OD1 ASP A 198      27.908   1.899 -16.987  1.00  0.71           O  
ATOM   2851  OD2 ASP A 198      27.331   2.989 -15.306  1.00  0.71           O  
ATOM   2852  H   ASP A 198      30.484  -0.795 -14.284  1.00  0.71           H  
ATOM   2853  HA  ASP A 198      27.602  -0.464 -15.050  1.00  0.71           H  
ATOM   2854 1HB  ASP A 198      28.643   1.453 -13.975  1.00  0.71           H  
ATOM   2855 2HB  ASP A 198      29.879   1.524 -15.190  1.00  0.71           H  
ATOM   2856  N   SER A 199      27.966  -1.410 -17.301  1.00  0.74           N  
ATOM   2857  CA  SER A 199      28.115  -1.868 -18.674  1.00  0.74           C  
ATOM   2858  C   SER A 199      27.348  -1.061 -19.690  1.00  0.74           C  
ATOM   2859  O   SER A 199      26.378  -1.521 -20.304  1.00  0.74           O  
ATOM   2860  CB  SER A 199      27.878  -3.349 -18.813  1.00  0.74           C  
ATOM   2861  OG  SER A 199      28.952  -4.052 -18.219  1.00  0.74           O  
ATOM   2862  H   SER A 199      27.203  -1.759 -16.720  1.00  0.74           H  
ATOM   2863  HA  SER A 199      29.147  -1.736 -18.905  1.00  0.74           H  
ATOM   2864 1HB  SER A 199      26.936  -3.626 -18.335  1.00  0.74           H  
ATOM   2865 2HB  SER A 199      27.809  -3.606 -19.870  1.00  0.74           H  
ATOM   2866  HG  SER A 199      29.778  -3.663 -18.630  1.00  0.74           H  
ATOM   2867  N   ASN A 200      27.827   0.157 -19.861  1.00  0.77           N  
ATOM   2868  CA  ASN A 200      27.230   1.131 -20.755  1.00  0.77           C  
ATOM   2869  C   ASN A 200      27.666   1.055 -22.215  1.00  0.77           C  
ATOM   2870  O   ASN A 200      27.157   1.821 -23.035  1.00  0.77           O  
ATOM   2871  CB  ASN A 200      27.535   2.489 -20.198  1.00  0.77           C  
ATOM   2872  CG  ASN A 200      29.048   2.750 -20.130  1.00  0.77           C  
ATOM   2873  OD1 ASN A 200      29.847   2.187 -20.886  1.00  0.77           O  
ATOM   2874  ND2 ASN A 200      29.453   3.582 -19.207  1.00  0.77           N  
ATOM   2875  H   ASN A 200      28.630   0.407 -19.273  1.00  0.77           H  
ATOM   2876  HA  ASN A 200      26.148   0.983 -20.733  1.00  0.77           H  
ATOM   2877 1HB  ASN A 200      27.081   3.226 -20.847  1.00  0.77           H  
ATOM   2878 2HB  ASN A 200      27.094   2.596 -19.206  1.00  0.77           H  
ATOM   2879 1HD2 ASN A 200      30.427   3.776 -19.102  1.00  0.77           H  
ATOM   2880 2HD2 ASN A 200      28.784   4.016 -18.598  1.00  0.77           H  
ATOM   2881  N   ASP A 201      28.589   0.136 -22.559  1.00  0.80           N  
ATOM   2882  CA  ASP A 201      29.077  -0.050 -23.930  1.00  0.80           C  
ATOM   2883  C   ASP A 201      29.717   1.204 -24.563  1.00  0.80           C  
ATOM   2884  O   ASP A 201      29.915   1.234 -25.780  1.00  0.80           O  
ATOM   2885  CB  ASP A 201      27.915  -0.505 -24.844  1.00  0.80           C  
ATOM   2886  CG  ASP A 201      27.308  -1.885 -24.468  1.00  0.80           C  
ATOM   2887  OD1 ASP A 201      28.036  -2.833 -24.337  1.00  0.80           O  
ATOM   2888  OD2 ASP A 201      26.092  -1.949 -24.285  1.00  0.80           O  
ATOM   2889  H   ASP A 201      29.016  -0.467 -21.842  1.00  0.80           H  
ATOM   2890  HA  ASP A 201      29.832  -0.836 -23.903  1.00  0.80           H  
ATOM   2891 1HB  ASP A 201      27.122   0.238 -24.848  1.00  0.80           H  
ATOM   2892 2HB  ASP A 201      28.284  -0.571 -25.870  1.00  0.80           H  
ATOM   2893  N   ILE A 202      30.067   2.215 -23.755  1.00  0.82           N  
ATOM   2894  CA  ILE A 202      30.677   3.459 -24.239  1.00  0.82           C  
ATOM   2895  C   ILE A 202      31.970   3.836 -23.508  1.00  0.82           C  
ATOM   2896  O   ILE A 202      31.993   3.891 -22.279  1.00  0.82           O  
ATOM   2897  CB  ILE A 202      29.673   4.630 -24.101  1.00  0.82           C  
ATOM   2898  CG1 ILE A 202      28.421   4.363 -24.943  1.00  0.82           C  
ATOM   2899  CG2 ILE A 202      30.310   5.927 -24.517  1.00  0.82           C  
ATOM   2900  CD1 ILE A 202      27.309   5.333 -24.686  1.00  0.82           C  
ATOM   2901  H   ILE A 202      29.891   2.118 -22.760  1.00  0.82           H  
ATOM   2902  HA  ILE A 202      30.922   3.333 -25.289  1.00  0.82           H  
ATOM   2903  HB  ILE A 202      29.354   4.702 -23.060  1.00  0.82           H  
ATOM   2904 1HG1 ILE A 202      28.688   4.410 -25.998  1.00  0.82           H  
ATOM   2905 2HG1 ILE A 202      28.040   3.380 -24.727  1.00  0.82           H  
ATOM   2906 1HG2 ILE A 202      29.584   6.718 -24.400  1.00  0.82           H  
ATOM   2907 2HG2 ILE A 202      31.179   6.134 -23.889  1.00  0.82           H  
ATOM   2908 3HG2 ILE A 202      30.623   5.863 -25.559  1.00  0.82           H  
ATOM   2909 1HD1 ILE A 202      26.461   5.077 -25.315  1.00  0.82           H  
ATOM   2910 2HD1 ILE A 202      27.016   5.275 -23.640  1.00  0.82           H  
ATOM   2911 3HD1 ILE A 202      27.640   6.338 -24.917  1.00  0.82           H  
ATOM   2912  N   SER A 203      33.044   4.111 -24.255  1.00  0.85           N  
ATOM   2913  CA  SER A 203      34.303   4.546 -23.652  1.00  0.85           C  
ATOM   2914  C   SER A 203      34.553   6.013 -23.991  1.00  0.85           C  
ATOM   2915  O   SER A 203      33.841   6.625 -24.789  1.00  0.85           O  
ATOM   2916  CB  SER A 203      35.496   3.772 -24.176  1.00  0.85           C  
ATOM   2917  OG  SER A 203      35.829   4.224 -25.459  1.00  0.85           O  
ATOM   2918  H   SER A 203      33.011   4.026 -25.271  1.00  0.85           H  
ATOM   2919  HA  SER A 203      34.239   4.438 -22.569  1.00  0.85           H  
ATOM   2920 1HB  SER A 203      36.344   3.909 -23.509  1.00  0.85           H  
ATOM   2921 2HB  SER A 203      35.281   2.724 -24.209  1.00  0.85           H  
ATOM   2922  HG  SER A 203      35.045   4.014 -26.035  1.00  0.85           H  
ATOM   2923  N   LEU A 204      35.645   6.557 -23.472  1.00  0.88           N  
ATOM   2924  CA  LEU A 204      36.036   7.929 -23.775  1.00  0.88           C  
ATOM   2925  C   LEU A 204      36.351   8.123 -25.262  1.00  0.88           C  
ATOM   2926  O   LEU A 204      36.334   9.250 -25.759  1.00  0.88           O  
ATOM   2927  CB  LEU A 204      37.300   8.307 -23.005  1.00  0.88           C  
ATOM   2928  CG  LEU A 204      37.200   8.415 -21.502  1.00  0.88           C  
ATOM   2929  CD1 LEU A 204      38.586   8.626 -20.967  1.00  0.88           C  
ATOM   2930  CD2 LEU A 204      36.305   9.572 -21.122  1.00  0.88           C  
ATOM   2931  H   LEU A 204      36.206   6.017 -22.833  1.00  0.88           H  
ATOM   2932  HA  LEU A 204      35.216   8.592 -23.495  1.00  0.88           H  
ATOM   2933 1HB  LEU A 204      38.069   7.568 -23.235  1.00  0.88           H  
ATOM   2934 2HB  LEU A 204      37.644   9.270 -23.378  1.00  0.88           H  
ATOM   2935  HG  LEU A 204      36.797   7.494 -21.090  1.00  0.88           H  
ATOM   2936 1HD1 LEU A 204      38.552   8.705 -19.915  1.00  0.88           H  
ATOM   2937 2HD1 LEU A 204      39.219   7.784 -21.248  1.00  0.88           H  
ATOM   2938 3HD1 LEU A 204      38.995   9.546 -21.382  1.00  0.88           H  
ATOM   2939 1HD2 LEU A 204      36.243   9.654 -20.034  1.00  0.88           H  
ATOM   2940 2HD2 LEU A 204      36.723  10.491 -21.526  1.00  0.88           H  
ATOM   2941 3HD2 LEU A 204      35.310   9.414 -21.529  1.00  0.88           H  
ATOM   2942  N   ASP A 205      36.710   7.029 -25.949  1.00  0.91           N  
ATOM   2943  CA  ASP A 205      37.115   7.068 -27.342  1.00  0.91           C  
ATOM   2944  C   ASP A 205      36.014   6.595 -28.288  1.00  0.91           C  
ATOM   2945  O   ASP A 205      36.270   6.373 -29.474  1.00  0.91           O  
ATOM   2946  CB  ASP A 205      38.359   6.196 -27.546  1.00  0.91           C  
ATOM   2947  CG  ASP A 205      39.596   6.728 -26.808  1.00  0.91           C  
ATOM   2948  OD1 ASP A 205      39.826   7.912 -26.846  1.00  0.91           O  
ATOM   2949  OD2 ASP A 205      40.296   5.941 -26.213  1.00  0.91           O  
ATOM   2950  H   ASP A 205      36.638   6.111 -25.517  1.00  0.91           H  
ATOM   2951  HA  ASP A 205      37.364   8.098 -27.599  1.00  0.91           H  
ATOM   2952 1HB  ASP A 205      38.146   5.186 -27.190  1.00  0.91           H  
ATOM   2953 2HB  ASP A 205      38.585   6.129 -28.609  1.00  0.91           H  
ATOM   2954  N   GLY A 206      34.791   6.433 -27.781  1.00  0.96           N  
ATOM   2955  CA  GLY A 206      33.705   5.958 -28.628  1.00  0.96           C  
ATOM   2956  C   GLY A 206      33.129   4.631 -28.151  1.00  0.96           C  
ATOM   2957  O   GLY A 206      33.567   4.067 -27.140  1.00  0.96           O  
ATOM   2958  H   GLY A 206      34.601   6.634 -26.798  1.00  0.96           H  
ATOM   2959 1HA  GLY A 206      32.922   6.708 -28.671  1.00  0.96           H  
ATOM   2960 2HA  GLY A 206      34.067   5.841 -29.647  1.00  0.96           H  
ATOM   2961  N   GLU A 207      32.147   4.141 -28.902  1.00  1.01           N  
ATOM   2962  CA  GLU A 207      31.422   2.905 -28.610  1.00  1.01           C  
ATOM   2963  C   GLU A 207      32.380   1.722 -28.476  1.00  1.01           C  
ATOM   2964  O   GLU A 207      33.277   1.541 -29.302  1.00  1.01           O  
ATOM   2965  CB  GLU A 207      30.397   2.657 -29.726  1.00  1.01           C  
ATOM   2966  CG  GLU A 207      29.477   1.458 -29.545  1.00  1.01           C  
ATOM   2967  CD  GLU A 207      28.463   1.336 -30.675  1.00  1.01           C  
ATOM   2968  OE1 GLU A 207      28.387   2.246 -31.466  1.00  1.01           O  
ATOM   2969  OE2 GLU A 207      27.786   0.327 -30.761  1.00  1.01           O  
ATOM   2970  H   GLU A 207      31.875   4.666 -29.724  1.00  1.01           H  
ATOM   2971  HA  GLU A 207      30.890   3.024 -27.664  1.00  1.01           H  
ATOM   2972 1HB  GLU A 207      29.765   3.537 -29.828  1.00  1.01           H  
ATOM   2973 2HB  GLU A 207      30.921   2.526 -30.668  1.00  1.01           H  
ATOM   2974 1HG  GLU A 207      30.065   0.570 -29.514  1.00  1.01           H  
ATOM   2975 2HG  GLU A 207      28.958   1.549 -28.591  1.00  1.01           H  
ATOM   2976  N   LEU A 208      32.187   0.887 -27.456  1.00  1.07           N  
ATOM   2977  CA  LEU A 208      33.081  -0.255 -27.271  1.00  1.07           C  
ATOM   2978  C   LEU A 208      33.093  -1.258 -28.397  1.00  1.07           C  
ATOM   2979  O   LEU A 208      34.099  -1.917 -28.632  1.00  1.07           O  
ATOM   2980  CB  LEU A 208      32.800  -1.033 -26.002  1.00  1.07           C  
ATOM   2981  CG  LEU A 208      33.654  -0.682 -24.850  1.00  1.07           C  
ATOM   2982  CD1 LEU A 208      33.352   0.688 -24.357  1.00  1.07           C  
ATOM   2983  CD2 LEU A 208      33.498  -1.719 -23.823  1.00  1.07           C  
ATOM   2984  H   LEU A 208      31.420   1.052 -26.807  1.00  1.07           H  
ATOM   2985  HA  LEU A 208      34.090   0.147 -27.177  1.00  1.07           H  
ATOM   2986 1HB  LEU A 208      31.767  -0.853 -25.713  1.00  1.07           H  
ATOM   2987 2HB  LEU A 208      32.908  -2.085 -26.206  1.00  1.07           H  
ATOM   2988  HG  LEU A 208      34.681  -0.684 -25.186  1.00  1.07           H  
ATOM   2989 1HD1 LEU A 208      34.005   0.930 -23.524  1.00  1.07           H  
ATOM   2990 2HD1 LEU A 208      33.497   1.405 -25.167  1.00  1.07           H  
ATOM   2991 3HD1 LEU A 208      32.343   0.720 -24.022  1.00  1.07           H  
ATOM   2992 1HD2 LEU A 208      34.169  -1.502 -23.003  1.00  1.07           H  
ATOM   2993 2HD2 LEU A 208      32.462  -1.739 -23.475  1.00  1.07           H  
ATOM   2994 3HD2 LEU A 208      33.753  -2.682 -24.255  1.00  1.07           H  
ATOM   2995  N   ASN A 209      32.056  -1.299 -29.200  1.00  1.13           N  
ATOM   2996  CA  ASN A 209      31.999  -2.249 -30.297  1.00  1.13           C  
ATOM   2997  C   ASN A 209      33.030  -1.919 -31.390  1.00  1.13           C  
ATOM   2998  O   ASN A 209      33.241  -2.704 -32.314  1.00  1.13           O  
ATOM   2999  CB  ASN A 209      30.593  -2.272 -30.843  1.00  1.13           C  
ATOM   3000  CG  ASN A 209      29.639  -2.959 -29.889  1.00  1.13           C  
ATOM   3001  OD1 ASN A 209      29.989  -3.980 -29.282  1.00  1.13           O  
ATOM   3002  ND2 ASN A 209      28.466  -2.401 -29.706  1.00  1.13           N  
ATOM   3003  H   ASN A 209      31.266  -0.698 -29.015  1.00  1.13           H  
ATOM   3004  HA  ASN A 209      32.244  -3.238 -29.906  1.00  1.13           H  
ATOM   3005 1HB  ASN A 209      30.251  -1.254 -31.027  1.00  1.13           H  
ATOM   3006 2HB  ASN A 209      30.582  -2.796 -31.796  1.00  1.13           H  
ATOM   3007 1HD2 ASN A 209      27.812  -2.809 -29.069  1.00  1.13           H  
ATOM   3008 2HD2 ASN A 209      28.223  -1.530 -30.184  1.00  1.13           H  
ATOM   3009  N   LEU A 210      33.680  -0.757 -31.271  1.00  1.18           N  
ATOM   3010  CA  LEU A 210      34.719  -0.324 -32.179  1.00  1.18           C  
ATOM   3011  C   LEU A 210      36.118  -0.680 -31.635  1.00  1.18           C  
ATOM   3012  O   LEU A 210      37.109  -0.593 -32.364  1.00  1.18           O  
ATOM   3013  CB  LEU A 210      34.616   1.193 -32.308  1.00  1.18           C  
ATOM   3014  CG  LEU A 210      33.269   1.702 -32.802  1.00  1.18           C  
ATOM   3015  CD1 LEU A 210      33.270   3.220 -32.765  1.00  1.18           C  
ATOM   3016  CD2 LEU A 210      33.006   1.168 -34.194  1.00  1.18           C  
ATOM   3017  H   LEU A 210      33.455  -0.127 -30.502  1.00  1.18           H  
ATOM   3018  HA  LEU A 210      34.572  -0.805 -33.144  1.00  1.18           H  
ATOM   3019 1HB  LEU A 210      34.805   1.638 -31.331  1.00  1.18           H  
ATOM   3020 2HB  LEU A 210      35.382   1.539 -32.997  1.00  1.18           H  
ATOM   3021  HG  LEU A 210      32.482   1.351 -32.129  1.00  1.18           H  
ATOM   3022 1HD1 LEU A 210      32.302   3.591 -33.098  1.00  1.18           H  
ATOM   3023 2HD1 LEU A 210      33.454   3.548 -31.737  1.00  1.18           H  
ATOM   3024 3HD1 LEU A 210      34.053   3.602 -33.416  1.00  1.18           H  
ATOM   3025 1HD2 LEU A 210      32.037   1.526 -34.542  1.00  1.18           H  
ATOM   3026 2HD2 LEU A 210      33.787   1.514 -34.872  1.00  1.18           H  
ATOM   3027 3HD2 LEU A 210      33.004   0.076 -34.167  1.00  1.18           H  
ATOM   3028  N   SER A 211      36.200  -0.983 -30.326  1.00  1.21           N  
ATOM   3029  CA  SER A 211      37.470  -1.216 -29.626  1.00  1.21           C  
ATOM   3030  C   SER A 211      37.580  -2.573 -28.902  1.00  1.21           C  
ATOM   3031  O   SER A 211      38.590  -3.270 -29.016  1.00  1.21           O  
ATOM   3032  CB  SER A 211      37.692  -0.107 -28.618  1.00  1.21           C  
ATOM   3033  OG  SER A 211      38.889  -0.303 -27.919  1.00  1.21           O  
ATOM   3034  H   SER A 211      35.344  -1.097 -29.797  1.00  1.21           H  
ATOM   3035  HA  SER A 211      38.270  -1.172 -30.365  1.00  1.21           H  
ATOM   3036 1HB  SER A 211      37.714   0.855 -29.128  1.00  1.21           H  
ATOM   3037 2HB  SER A 211      36.853  -0.089 -27.917  1.00  1.21           H  
ATOM   3038  HG  SER A 211      38.859  -1.212 -27.607  1.00  1.21           H  
ATOM   3039  N   PHE A 212      36.566  -2.891 -28.094  1.00  1.21           N  
ATOM   3040  CA  PHE A 212      36.525  -4.074 -27.234  1.00  1.21           C  
ATOM   3041  C   PHE A 212      35.100  -4.615 -27.154  1.00  1.21           C  
ATOM   3042  O   PHE A 212      34.242  -4.030 -26.505  1.00  1.21           O  
ATOM   3043  CB  PHE A 212      37.012  -3.674 -25.837  1.00  1.21           C  
ATOM   3044  CG  PHE A 212      37.135  -4.757 -24.789  1.00  1.21           C  
ATOM   3045  CD1 PHE A 212      38.233  -5.597 -24.746  1.00  1.21           C  
ATOM   3046  CD2 PHE A 212      36.163  -4.898 -23.809  1.00  1.21           C  
ATOM   3047  CE1 PHE A 212      38.353  -6.557 -23.752  1.00  1.21           C  
ATOM   3048  CE2 PHE A 212      36.279  -5.849 -22.819  1.00  1.21           C  
ATOM   3049  CZ  PHE A 212      37.377  -6.680 -22.787  1.00  1.21           C  
ATOM   3050  H   PHE A 212      35.753  -2.290 -28.089  1.00  1.21           H  
ATOM   3051  HA  PHE A 212      37.174  -4.842 -27.654  1.00  1.21           H  
ATOM   3052 1HB  PHE A 212      37.991  -3.212 -25.938  1.00  1.21           H  
ATOM   3053 2HB  PHE A 212      36.340  -2.911 -25.443  1.00  1.21           H  
ATOM   3054  HD1 PHE A 212      39.012  -5.499 -25.503  1.00  1.21           H  
ATOM   3055  HD2 PHE A 212      35.303  -4.242 -23.820  1.00  1.21           H  
ATOM   3056  HE1 PHE A 212      39.224  -7.219 -23.736  1.00  1.21           H  
ATOM   3057  HE2 PHE A 212      35.506  -5.938 -22.063  1.00  1.21           H  
ATOM   3058  HZ  PHE A 212      37.474  -7.435 -22.009  1.00  1.21           H  
ATOM   3059  N   SER A 213      34.872  -5.775 -27.753  1.00  1.18           N  
ATOM   3060  CA  SER A 213      33.534  -6.363 -27.829  1.00  1.18           C  
ATOM   3061  C   SER A 213      33.438  -7.707 -27.114  1.00  1.18           C  
ATOM   3062  O   SER A 213      32.546  -8.509 -27.393  1.00  1.18           O  
ATOM   3063  CB  SER A 213      33.138  -6.534 -29.281  1.00  1.18           C  
ATOM   3064  OG  SER A 213      34.056  -7.357 -29.956  1.00  1.18           O  
ATOM   3065  H   SER A 213      35.635  -6.234 -28.230  1.00  1.18           H  
ATOM   3066  HA  SER A 213      32.829  -5.676 -27.357  1.00  1.18           H  
ATOM   3067 1HB  SER A 213      32.140  -6.967 -29.339  1.00  1.18           H  
ATOM   3068 2HB  SER A 213      33.099  -5.557 -29.763  1.00  1.18           H  
ATOM   3069  HG  SER A 213      34.002  -8.219 -29.530  1.00  1.18           H  
ATOM   3070  N   GLU A 214      34.386  -7.972 -26.231  1.00  1.14           N  
ATOM   3071  CA  GLU A 214      34.435  -9.245 -25.525  1.00  1.14           C  
ATOM   3072  C   GLU A 214      33.346  -9.427 -24.479  1.00  1.14           C  
ATOM   3073  O   GLU A 214      32.893  -8.486 -23.817  1.00  1.14           O  
ATOM   3074  CB  GLU A 214      35.783  -9.451 -24.853  1.00  1.14           C  
ATOM   3075  CG  GLU A 214      36.956  -9.637 -25.796  1.00  1.14           C  
ATOM   3076  CD  GLU A 214      38.193  -9.999 -25.040  1.00  1.14           C  
ATOM   3077  OE1 GLU A 214      38.091 -10.881 -24.210  1.00  1.14           O  
ATOM   3078  OE2 GLU A 214      39.235  -9.439 -25.289  1.00  1.14           O  
ATOM   3079  H   GLU A 214      35.081  -7.265 -26.039  1.00  1.14           H  
ATOM   3080  HA  GLU A 214      34.309 -10.036 -26.266  1.00  1.14           H  
ATOM   3081 1HB  GLU A 214      35.991  -8.601 -24.229  1.00  1.14           H  
ATOM   3082 2HB  GLU A 214      35.733 -10.323 -24.200  1.00  1.14           H  
ATOM   3083 1HG  GLU A 214      36.726 -10.426 -26.510  1.00  1.14           H  
ATOM   3084 2HG  GLU A 214      37.121  -8.710 -26.346  1.00  1.14           H  
ATOM   3085  N   ASN A 215      32.950 -10.675 -24.283  1.00  1.09           N  
ATOM   3086  CA  ASN A 215      31.961 -10.945 -23.271  1.00  1.09           C  
ATOM   3087  C   ASN A 215      32.594 -10.917 -21.892  1.00  1.09           C  
ATOM   3088  O   ASN A 215      33.159 -11.898 -21.397  1.00  1.09           O  
ATOM   3089  CB  ASN A 215      31.245 -12.245 -23.558  1.00  1.09           C  
ATOM   3090  CG  ASN A 215      30.138 -12.542 -22.582  1.00  1.09           C  
ATOM   3091  OD1 ASN A 215      30.220 -12.180 -21.397  1.00  1.09           O  
ATOM   3092  ND2 ASN A 215      29.096 -13.185 -23.058  1.00  1.09           N  
ATOM   3093  H   ASN A 215      33.335 -11.425 -24.839  1.00  1.09           H  
ATOM   3094  HA  ASN A 215      31.217 -10.146 -23.297  1.00  1.09           H  
ATOM   3095 1HB  ASN A 215      30.827 -12.216 -24.565  1.00  1.09           H  
ATOM   3096 2HB  ASN A 215      31.962 -13.067 -23.529  1.00  1.09           H  
ATOM   3097 1HD2 ASN A 215      28.327 -13.407 -22.460  1.00  1.09           H  
ATOM   3098 2HD2 ASN A 215      29.073 -13.454 -24.023  1.00  1.09           H  
ATOM   3099  N   VAL A 216      32.436  -9.766 -21.269  1.00  1.04           N  
ATOM   3100  CA  VAL A 216      33.001  -9.479 -19.968  1.00  1.04           C  
ATOM   3101  C   VAL A 216      32.551 -10.454 -18.900  1.00  1.04           C  
ATOM   3102  O   VAL A 216      33.375 -10.938 -18.122  1.00  1.04           O  
ATOM   3103  CB  VAL A 216      32.596  -8.063 -19.546  1.00  1.04           C  
ATOM   3104  CG1 VAL A 216      32.946  -7.838 -18.144  1.00  1.04           C  
ATOM   3105  CG2 VAL A 216      33.318  -7.057 -20.428  1.00  1.04           C  
ATOM   3106  H   VAL A 216      31.990  -9.028 -21.809  1.00  1.04           H  
ATOM   3107  HA  VAL A 216      34.085  -9.526 -20.050  1.00  1.04           H  
ATOM   3108  HB  VAL A 216      31.516  -7.948 -19.650  1.00  1.04           H  
ATOM   3109 1HG1 VAL A 216      32.644  -6.837 -17.858  1.00  1.04           H  
ATOM   3110 2HG1 VAL A 216      32.432  -8.560 -17.513  1.00  1.04           H  
ATOM   3111 3HG1 VAL A 216      34.007  -7.954 -18.059  1.00  1.04           H  
ATOM   3112 1HG2 VAL A 216      33.033  -6.041 -20.140  1.00  1.04           H  
ATOM   3113 2HG2 VAL A 216      34.392  -7.184 -20.306  1.00  1.04           H  
ATOM   3114 3HG2 VAL A 216      33.046  -7.228 -21.474  1.00  1.04           H  
ATOM   3115  N   ALA A 217      31.260 -10.777 -18.876  1.00  1.00           N  
ATOM   3116  CA  ALA A 217      30.774 -11.697 -17.864  1.00  1.00           C  
ATOM   3117  C   ALA A 217      31.489 -13.030 -17.964  1.00  1.00           C  
ATOM   3118  O   ALA A 217      31.938 -13.570 -16.953  1.00  1.00           O  
ATOM   3119  CB  ALA A 217      29.288 -11.913 -18.032  1.00  1.00           C  
ATOM   3120  H   ALA A 217      30.626 -10.378 -19.554  1.00  1.00           H  
ATOM   3121  HA  ALA A 217      30.974 -11.266 -16.884  1.00  1.00           H  
ATOM   3122 1HB  ALA A 217      28.929 -12.590 -17.260  1.00  1.00           H  
ATOM   3123 2HB  ALA A 217      28.778 -10.955 -17.956  1.00  1.00           H  
ATOM   3124 3HB  ALA A 217      29.092 -12.347 -19.008  1.00  1.00           H  
ATOM   3125  N   GLN A 218      31.681 -13.529 -19.188  1.00  0.96           N  
ATOM   3126  CA  GLN A 218      32.354 -14.814 -19.346  1.00  0.96           C  
ATOM   3127  C   GLN A 218      33.805 -14.749 -18.907  1.00  0.96           C  
ATOM   3128  O   GLN A 218      34.317 -15.695 -18.299  1.00  0.96           O  
ATOM   3129  CB  GLN A 218      32.246 -15.332 -20.769  1.00  0.96           C  
ATOM   3130  CG  GLN A 218      30.847 -15.768 -21.142  1.00  0.96           C  
ATOM   3131  CD  GLN A 218      30.734 -16.223 -22.588  1.00  0.96           C  
ATOM   3132  OE1 GLN A 218      31.558 -15.881 -23.443  1.00  0.96           O  
ATOM   3133  NE2 GLN A 218      29.702 -17.015 -22.872  1.00  0.96           N  
ATOM   3134  H   GLN A 218      31.322 -13.028 -20.003  1.00  0.96           H  
ATOM   3135  HA  GLN A 218      31.849 -15.533 -18.707  1.00  0.96           H  
ATOM   3136 1HB  GLN A 218      32.555 -14.545 -21.460  1.00  0.96           H  
ATOM   3137 2HB  GLN A 218      32.919 -16.174 -20.906  1.00  0.96           H  
ATOM   3138 1HG  GLN A 218      30.569 -16.602 -20.496  1.00  0.96           H  
ATOM   3139 2HG  GLN A 218      30.167 -14.941 -20.974  1.00  0.96           H  
ATOM   3140 1HE2 GLN A 218      29.572 -17.356 -23.806  1.00  0.96           H  
ATOM   3141 2HE2 GLN A 218      29.058 -17.274 -22.150  1.00  0.96           H  
ATOM   3142  N   ARG A 219      34.475 -13.621 -19.169  1.00  0.92           N  
ATOM   3143  CA  ARG A 219      35.867 -13.499 -18.741  1.00  0.92           C  
ATOM   3144  C   ARG A 219      35.939 -13.657 -17.223  1.00  0.92           C  
ATOM   3145  O   ARG A 219      36.799 -14.358 -16.679  1.00  0.92           O  
ATOM   3146  CB  ARG A 219      36.447 -12.129 -19.114  1.00  0.92           C  
ATOM   3147  CG  ARG A 219      36.717 -11.874 -20.619  1.00  0.92           C  
ATOM   3148  CD  ARG A 219      37.188 -10.454 -20.872  1.00  0.92           C  
ATOM   3149  NE  ARG A 219      38.486 -10.171 -20.234  1.00  0.92           N  
ATOM   3150  CZ  ARG A 219      39.717 -10.357 -20.796  1.00  0.92           C  
ATOM   3151  NH1 ARG A 219      39.864 -10.789 -22.032  1.00  0.92           N  
ATOM   3152  NH2 ARG A 219      40.807 -10.094 -20.095  1.00  0.92           N  
ATOM   3153  H   ARG A 219      34.018 -12.870 -19.693  1.00  0.92           H  
ATOM   3154  HA  ARG A 219      36.455 -14.284 -19.214  1.00  0.92           H  
ATOM   3155 1HB  ARG A 219      35.774 -11.349 -18.769  1.00  0.92           H  
ATOM   3156 2HB  ARG A 219      37.390 -11.990 -18.583  1.00  0.92           H  
ATOM   3157 1HG  ARG A 219      37.482 -12.560 -20.979  1.00  0.92           H  
ATOM   3158 2HG  ARG A 219      35.793 -12.030 -21.181  1.00  0.92           H  
ATOM   3159 1HD  ARG A 219      37.290 -10.290 -21.942  1.00  0.92           H  
ATOM   3160 2HD  ARG A 219      36.455  -9.756 -20.474  1.00  0.92           H  
ATOM   3161  HE  ARG A 219      38.464  -9.836 -19.280  1.00  0.92           H  
ATOM   3162 1HH1 ARG A 219      39.061 -10.979 -22.641  1.00  0.92           H  
ATOM   3163 2HH1 ARG A 219      40.785 -10.906 -22.415  1.00  0.92           H  
ATOM   3164 1HH2 ARG A 219      40.744  -9.763 -19.136  1.00  0.92           H  
ATOM   3165 2HH2 ARG A 219      41.713 -10.232 -20.514  1.00  0.92           H  
ATOM   3166  N   PHE A 220      34.995 -13.043 -16.534  1.00  0.88           N  
ATOM   3167  CA  PHE A 220      35.010 -13.114 -15.093  1.00  0.88           C  
ATOM   3168  C   PHE A 220      34.514 -14.430 -14.518  1.00  0.88           C  
ATOM   3169  O   PHE A 220      34.992 -14.875 -13.463  1.00  0.88           O  
ATOM   3170  CB  PHE A 220      34.276 -11.950 -14.546  1.00  0.88           C  
ATOM   3171  CG  PHE A 220      35.089 -10.751 -14.795  1.00  0.88           C  
ATOM   3172  CD1 PHE A 220      34.629  -9.678 -15.488  1.00  0.88           C  
ATOM   3173  CD2 PHE A 220      36.366 -10.743 -14.371  1.00  0.88           C  
ATOM   3174  CE1 PHE A 220      35.466  -8.596 -15.724  1.00  0.88           C  
ATOM   3175  CE2 PHE A 220      37.191  -9.688 -14.623  1.00  0.88           C  
ATOM   3176  CZ  PHE A 220      36.746  -8.616 -15.291  1.00  0.88           C  
ATOM   3177  H   PHE A 220      34.289 -12.483 -17.023  1.00  0.88           H  
ATOM   3178  HA  PHE A 220      36.045 -13.000 -14.777  1.00  0.88           H  
ATOM   3179 1HB  PHE A 220      33.298 -11.841 -15.026  1.00  0.88           H  
ATOM   3180 2HB  PHE A 220      34.156 -12.115 -13.498  1.00  0.88           H  
ATOM   3181  HD1 PHE A 220      33.599  -9.682 -15.845  1.00  0.88           H  
ATOM   3182  HD2 PHE A 220      36.721 -11.606 -13.834  1.00  0.88           H  
ATOM   3183  HE1 PHE A 220      35.111  -7.733 -16.253  1.00  0.88           H  
ATOM   3184  HE2 PHE A 220      38.200  -9.708 -14.300  1.00  0.88           H  
ATOM   3185  HZ  PHE A 220      37.415  -7.778 -15.480  1.00  0.88           H  
ATOM   3186  N   GLN A 221      33.585 -15.077 -15.213  1.00  0.83           N  
ATOM   3187  CA  GLN A 221      33.121 -16.378 -14.765  1.00  0.83           C  
ATOM   3188  C   GLN A 221      34.306 -17.341 -14.841  1.00  0.83           C  
ATOM   3189  O   GLN A 221      34.518 -18.155 -13.941  1.00  0.83           O  
ATOM   3190  CB  GLN A 221      31.945 -16.851 -15.623  1.00  0.83           C  
ATOM   3191  CG  GLN A 221      30.636 -16.073 -15.387  1.00  0.83           C  
ATOM   3192  CD  GLN A 221      29.557 -16.400 -16.417  1.00  0.83           C  
ATOM   3193  OE1 GLN A 221      29.847 -16.689 -17.585  1.00  0.83           O  
ATOM   3194  NE2 GLN A 221      28.303 -16.366 -15.985  1.00  0.83           N  
ATOM   3195  H   GLN A 221      33.185 -14.653 -16.049  1.00  0.83           H  
ATOM   3196  HA  GLN A 221      32.795 -16.303 -13.726  1.00  0.83           H  
ATOM   3197 1HB  GLN A 221      32.211 -16.756 -16.673  1.00  0.83           H  
ATOM   3198 2HB  GLN A 221      31.755 -17.904 -15.427  1.00  0.83           H  
ATOM   3199 1HG  GLN A 221      30.254 -16.353 -14.406  1.00  0.83           H  
ATOM   3200 2HG  GLN A 221      30.829 -15.011 -15.402  1.00  0.83           H  
ATOM   3201 1HE2 GLN A 221      27.552 -16.575 -16.612  1.00  0.83           H  
ATOM   3202 2HE2 GLN A 221      28.113 -16.146 -15.033  1.00  0.83           H  
ATOM   3203  N   ALA A 222      35.131 -17.196 -15.892  1.00  0.78           N  
ATOM   3204  CA  ALA A 222      36.325 -18.016 -16.092  1.00  0.78           C  
ATOM   3205  C   ALA A 222      37.295 -17.872 -14.924  1.00  0.78           C  
ATOM   3206  O   ALA A 222      37.961 -18.833 -14.533  1.00  0.78           O  
ATOM   3207  CB  ALA A 222      37.027 -17.632 -17.380  1.00  0.78           C  
ATOM   3208  H   ALA A 222      34.897 -16.510 -16.612  1.00  0.78           H  
ATOM   3209  HA  ALA A 222      36.012 -19.057 -16.150  1.00  0.78           H  
ATOM   3210 1HB  ALA A 222      37.896 -18.271 -17.526  1.00  0.78           H  
ATOM   3211 2HB  ALA A 222      36.339 -17.753 -18.216  1.00  0.78           H  
ATOM   3212 3HB  ALA A 222      37.347 -16.605 -17.326  1.00  0.78           H  
ATOM   3213  N   TYR A 223      37.346 -16.671 -14.343  1.00  0.73           N  
ATOM   3214  CA  TYR A 223      38.218 -16.392 -13.207  1.00  0.73           C  
ATOM   3215  C   TYR A 223      37.688 -16.960 -11.881  1.00  0.73           C  
ATOM   3216  O   TYR A 223      38.393 -16.923 -10.873  1.00  0.73           O  
ATOM   3217  CB  TYR A 223      38.431 -14.886 -13.021  1.00  0.73           C  
ATOM   3218  CG  TYR A 223      39.237 -14.201 -14.082  1.00  0.73           C  
ATOM   3219  CD1 TYR A 223      39.986 -14.923 -14.997  1.00  0.73           C  
ATOM   3220  CD2 TYR A 223      39.246 -12.827 -14.117  1.00  0.73           C  
ATOM   3221  CE1 TYR A 223      40.734 -14.249 -15.949  1.00  0.73           C  
ATOM   3222  CE2 TYR A 223      39.975 -12.158 -15.056  1.00  0.73           C  
ATOM   3223  CZ  TYR A 223      40.724 -12.854 -15.970  1.00  0.73           C  
ATOM   3224  OH  TYR A 223      41.473 -12.171 -16.904  1.00  0.73           O  
ATOM   3225  H   TYR A 223      36.797 -15.912 -14.748  1.00  0.73           H  
ATOM   3226  HA  TYR A 223      39.182 -16.860 -13.400  1.00  0.73           H  
ATOM   3227 1HB  TYR A 223      37.463 -14.407 -13.010  1.00  0.73           H  
ATOM   3228 2HB  TYR A 223      38.898 -14.698 -12.055  1.00  0.73           H  
ATOM   3229  HD1 TYR A 223      39.987 -16.016 -14.970  1.00  0.73           H  
ATOM   3230  HD2 TYR A 223      38.673 -12.276 -13.386  1.00  0.73           H  
ATOM   3231  HE1 TYR A 223      41.327 -14.807 -16.673  1.00  0.73           H  
ATOM   3232  HE2 TYR A 223      39.973 -11.075 -15.072  1.00  0.73           H  
ATOM   3233  HH  TYR A 223      41.198 -11.257 -16.925  1.00  0.73           H  
ATOM   3234  N   GLY A 224      36.454 -17.467 -11.851  1.00  0.69           N  
ATOM   3235  CA  GLY A 224      35.895 -17.984 -10.607  1.00  0.69           C  
ATOM   3236  C   GLY A 224      34.983 -17.016  -9.838  1.00  0.69           C  
ATOM   3237  O   GLY A 224      34.674 -17.264  -8.670  1.00  0.69           O  
ATOM   3238  H   GLY A 224      35.889 -17.529 -12.697  1.00  0.69           H  
ATOM   3239 1HA  GLY A 224      35.327 -18.884 -10.843  1.00  0.69           H  
ATOM   3240 2HA  GLY A 224      36.709 -18.301  -9.957  1.00  0.69           H  
ATOM   3241  N   TRP A 225      34.564 -15.915 -10.463  1.00  0.65           N  
ATOM   3242  CA  TRP A 225      33.668 -14.965  -9.792  1.00  0.65           C  
ATOM   3243  C   TRP A 225      32.207 -15.366  -9.945  1.00  0.65           C  
ATOM   3244  O   TRP A 225      31.814 -15.927 -10.969  1.00  0.65           O  
ATOM   3245  CB  TRP A 225      33.823 -13.563 -10.396  1.00  0.65           C  
ATOM   3246  CG  TRP A 225      35.090 -12.823 -10.042  1.00  0.65           C  
ATOM   3247  CD1 TRP A 225      36.343 -13.101 -10.444  1.00  0.65           C  
ATOM   3248  CD2 TRP A 225      35.191 -11.614  -9.248  1.00  0.65           C  
ATOM   3249  NE1 TRP A 225      37.216 -12.176  -9.935  1.00  0.65           N  
ATOM   3250  CE2 TRP A 225      36.509 -11.250  -9.218  1.00  0.65           C  
ATOM   3251  CE3 TRP A 225      34.278 -10.842  -8.572  1.00  0.65           C  
ATOM   3252  CZ2 TRP A 225      36.932 -10.115  -8.539  1.00  0.65           C  
ATOM   3253  CZ3 TRP A 225      34.693  -9.712  -7.893  1.00  0.65           C  
ATOM   3254  CH2 TRP A 225      35.983  -9.362  -7.889  1.00  0.65           C  
ATOM   3255  H   TRP A 225      34.836 -15.730 -11.430  1.00  0.65           H  
ATOM   3256  HA  TRP A 225      33.913 -14.933  -8.729  1.00  0.65           H  
ATOM   3257 1HB  TRP A 225      33.762 -13.630 -11.478  1.00  0.65           H  
ATOM   3258 2HB  TRP A 225      32.979 -12.953 -10.067  1.00  0.65           H  
ATOM   3259  HD1 TRP A 225      36.612 -13.944 -11.059  1.00  0.65           H  
ATOM   3260  HE1 TRP A 225      38.232 -12.187 -10.072  1.00  0.65           H  
ATOM   3261  HE3 TRP A 225      33.255 -11.136  -8.576  1.00  0.65           H  
ATOM   3262  HZ2 TRP A 225      37.953  -9.807  -8.505  1.00  0.65           H  
ATOM   3263  HZ3 TRP A 225      33.948  -9.116  -7.363  1.00  0.65           H  
ATOM   3264  HH2 TRP A 225      36.281  -8.473  -7.359  1.00  0.65           H  
ATOM   3265  N   GLN A 226      31.387 -15.044  -8.949  1.00  0.63           N  
ATOM   3266  CA  GLN A 226      29.948 -15.215  -9.130  1.00  0.63           C  
ATOM   3267  C   GLN A 226      29.455 -14.028  -9.897  1.00  0.63           C  
ATOM   3268  O   GLN A 226      29.810 -12.894  -9.580  1.00  0.63           O  
ATOM   3269  CB  GLN A 226      29.128 -15.338  -7.842  1.00  0.63           C  
ATOM   3270  CG  GLN A 226      27.528 -15.353  -8.116  1.00  0.63           C  
ATOM   3271  CD  GLN A 226      26.921 -16.635  -8.871  1.00  0.63           C  
ATOM   3272  OE1 GLN A 226      27.067 -17.793  -8.434  1.00  0.63           O  
ATOM   3273  NE2 GLN A 226      26.233 -16.426 -10.013  1.00  0.63           N  
ATOM   3274  H   GLN A 226      31.762 -14.618  -8.099  1.00  0.63           H  
ATOM   3275  HA  GLN A 226      29.769 -16.106  -9.730  1.00  0.63           H  
ATOM   3276 1HB  GLN A 226      29.408 -16.228  -7.311  1.00  0.63           H  
ATOM   3277 2HB  GLN A 226      29.353 -14.495  -7.188  1.00  0.63           H  
ATOM   3278 1HG  GLN A 226      27.035 -15.293  -7.147  1.00  0.63           H  
ATOM   3279 2HG  GLN A 226      27.263 -14.468  -8.693  1.00  0.63           H  
ATOM   3280 1HE2 GLN A 226      25.839 -17.206 -10.498  1.00  0.63           H  
ATOM   3281 2HE2 GLN A 226      26.094 -15.495 -10.423  1.00  0.63           H  
ATOM   3282  N   TYR A 227      28.717 -14.283 -10.949  1.00  0.61           N  
ATOM   3283  CA  TYR A 227      28.170 -13.208 -11.738  1.00  0.61           C  
ATOM   3284  C   TYR A 227      26.675 -13.022 -11.500  1.00  0.61           C  
ATOM   3285  O   TYR A 227      25.893 -13.971 -11.614  1.00  0.61           O  
ATOM   3286  CB  TYR A 227      28.433 -13.507 -13.200  1.00  0.61           C  
ATOM   3287  CG  TYR A 227      27.863 -12.546 -14.136  1.00  0.61           C  
ATOM   3288  CD1 TYR A 227      28.476 -11.345 -14.353  1.00  0.61           C  
ATOM   3289  CD2 TYR A 227      26.693 -12.878 -14.795  1.00  0.61           C  
ATOM   3290  CE1 TYR A 227      27.926 -10.478 -15.246  1.00  0.61           C  
ATOM   3291  CE2 TYR A 227      26.137 -12.013 -15.681  1.00  0.61           C  
ATOM   3292  CZ  TYR A 227      26.744 -10.821 -15.916  1.00  0.61           C  
ATOM   3293  OH  TYR A 227      26.208  -9.967 -16.829  1.00  0.61           O  
ATOM   3294  H   TYR A 227      28.508 -15.243 -11.189  1.00  0.61           H  
ATOM   3295  HA  TYR A 227      28.666 -12.277 -11.462  1.00  0.61           H  
ATOM   3296 1HB  TYR A 227      29.513 -13.541 -13.369  1.00  0.61           H  
ATOM   3297 2HB  TYR A 227      28.039 -14.491 -13.444  1.00  0.61           H  
ATOM   3298  HD1 TYR A 227      29.399 -11.090 -13.831  1.00  0.61           H  
ATOM   3299  HD2 TYR A 227      26.219 -13.839 -14.604  1.00  0.61           H  
ATOM   3300  HE1 TYR A 227      28.414  -9.536 -15.443  1.00  0.61           H  
ATOM   3301  HE2 TYR A 227      25.219 -12.276 -16.204  1.00  0.61           H  
ATOM   3302  HH  TYR A 227      26.840  -9.239 -17.004  1.00  0.61           H  
ATOM   3303  N   LEU A 228      26.298 -11.806 -11.134  1.00  0.61           N  
ATOM   3304  CA  LEU A 228      24.911 -11.426 -10.943  1.00  0.61           C  
ATOM   3305  C   LEU A 228      24.592 -10.362 -11.990  1.00  0.61           C  
ATOM   3306  O   LEU A 228      25.509  -9.696 -12.481  1.00  0.61           O  
ATOM   3307  CB  LEU A 228      24.671 -10.884  -9.528  1.00  0.61           C  
ATOM   3308  CG  LEU A 228      25.084 -11.800  -8.356  1.00  0.61           C  
ATOM   3309  CD1 LEU A 228      24.842 -11.071  -7.055  1.00  0.61           C  
ATOM   3310  CD2 LEU A 228      24.304 -13.089  -8.391  1.00  0.61           C  
ATOM   3311  H   LEU A 228      27.015 -11.098 -10.978  1.00  0.61           H  
ATOM   3312  HA  LEU A 228      24.271 -12.291 -11.110  1.00  0.61           H  
ATOM   3313 1HB  LEU A 228      25.228  -9.963  -9.425  1.00  0.61           H  
ATOM   3314 2HB  LEU A 228      23.612 -10.656  -9.415  1.00  0.61           H  
ATOM   3315  HG  LEU A 228      26.147 -12.020  -8.430  1.00  0.61           H  
ATOM   3316 1HD1 LEU A 228      25.142 -11.708  -6.226  1.00  0.61           H  
ATOM   3317 2HD1 LEU A 228      25.413 -10.160  -7.032  1.00  0.61           H  
ATOM   3318 3HD1 LEU A 228      23.784 -10.835  -6.959  1.00  0.61           H  
ATOM   3319 1HD2 LEU A 228      24.607 -13.724  -7.556  1.00  0.61           H  
ATOM   3320 2HD2 LEU A 228      23.237 -12.871  -8.307  1.00  0.61           H  
ATOM   3321 3HD2 LEU A 228      24.492 -13.610  -9.327  1.00  0.61           H  
ATOM   3322  N   ARG A 229      23.316 -10.202 -12.337  1.00  0.62           N  
ATOM   3323  CA  ARG A 229      22.943  -9.183 -13.318  1.00  0.62           C  
ATOM   3324  C   ARG A 229      21.696  -8.393 -12.940  1.00  0.62           C  
ATOM   3325  O   ARG A 229      20.695  -8.956 -12.494  1.00  0.62           O  
ATOM   3326  CB  ARG A 229      22.700  -9.819 -14.692  1.00  0.62           C  
ATOM   3327  CG  ARG A 229      22.277  -8.827 -15.788  1.00  0.62           C  
ATOM   3328  CD  ARG A 229      22.094  -9.478 -17.110  1.00  0.62           C  
ATOM   3329  NE  ARG A 229      23.343  -9.965 -17.661  1.00  0.62           N  
ATOM   3330  CZ  ARG A 229      23.475 -10.631 -18.817  1.00  0.62           C  
ATOM   3331  NH1 ARG A 229      22.435 -10.906 -19.576  1.00  0.62           N  
ATOM   3332  NH2 ARG A 229      24.682 -10.993 -19.162  1.00  0.62           N  
ATOM   3333  H   ARG A 229      22.602 -10.783 -11.920  1.00  0.62           H  
ATOM   3334  HA  ARG A 229      23.770  -8.478 -13.411  1.00  0.62           H  
ATOM   3335 1HB  ARG A 229      23.616 -10.304 -15.028  1.00  0.62           H  
ATOM   3336 2HB  ARG A 229      21.928 -10.581 -14.616  1.00  0.62           H  
ATOM   3337 1HG  ARG A 229      21.321  -8.378 -15.522  1.00  0.62           H  
ATOM   3338 2HG  ARG A 229      23.037  -8.041 -15.881  1.00  0.62           H  
ATOM   3339 1HD  ARG A 229      21.412 -10.321 -17.008  1.00  0.62           H  
ATOM   3340 2HD  ARG A 229      21.674  -8.754 -17.808  1.00  0.62           H  
ATOM   3341  HE  ARG A 229      24.211  -9.803 -17.145  1.00  0.62           H  
ATOM   3342 1HH1 ARG A 229      21.511 -10.615 -19.290  1.00  0.62           H  
ATOM   3343 2HH1 ARG A 229      22.562 -11.407 -20.443  1.00  0.62           H  
ATOM   3344 1HH2 ARG A 229      25.433 -10.742 -18.522  1.00  0.62           H  
ATOM   3345 2HH2 ARG A 229      24.853 -11.490 -20.019  1.00  0.62           H  
ATOM   3346  N   VAL A 230      21.777  -7.086 -13.166  1.00  0.65           N  
ATOM   3347  CA  VAL A 230      20.688  -6.133 -13.015  1.00  0.65           C  
ATOM   3348  C   VAL A 230      20.252  -5.634 -14.398  1.00  0.65           C  
ATOM   3349  O   VAL A 230      21.025  -4.984 -15.120  1.00  0.65           O  
ATOM   3350  CB  VAL A 230      21.166  -4.950 -12.153  1.00  0.65           C  
ATOM   3351  CG1 VAL A 230      20.096  -3.893 -12.026  1.00  0.65           C  
ATOM   3352  CG2 VAL A 230      21.576  -5.452 -10.770  1.00  0.65           C  
ATOM   3353  H   VAL A 230      22.668  -6.722 -13.486  1.00  0.65           H  
ATOM   3354  HA  VAL A 230      19.851  -6.629 -12.527  1.00  0.65           H  
ATOM   3355  HB  VAL A 230      21.987  -4.510 -12.632  1.00  0.65           H  
ATOM   3356 1HG1 VAL A 230      20.469  -3.076 -11.462  1.00  0.65           H  
ATOM   3357 2HG1 VAL A 230      19.817  -3.542 -13.015  1.00  0.65           H  
ATOM   3358 3HG1 VAL A 230      19.242  -4.286 -11.535  1.00  0.65           H  
ATOM   3359 1HG2 VAL A 230      21.940  -4.625 -10.177  1.00  0.65           H  
ATOM   3360 2HG2 VAL A 230      20.714  -5.905 -10.277  1.00  0.65           H  
ATOM   3361 3HG2 VAL A 230      22.366  -6.192 -10.876  1.00  0.65           H  
ATOM   3362  N   GLU A 231      19.023  -5.974 -14.786  1.00  0.68           N  
ATOM   3363  CA  GLU A 231      18.517  -5.635 -16.111  1.00  0.68           C  
ATOM   3364  C   GLU A 231      18.318  -4.135 -16.296  1.00  0.68           C  
ATOM   3365  O   GLU A 231      18.563  -3.606 -17.382  1.00  0.68           O  
ATOM   3366  CB  GLU A 231      17.218  -6.386 -16.406  1.00  0.68           C  
ATOM   3367  CG  GLU A 231      17.401  -7.902 -16.585  1.00  0.68           C  
ATOM   3368  CD  GLU A 231      16.114  -8.645 -16.915  1.00  0.68           C  
ATOM   3369  OE1 GLU A 231      15.069  -8.035 -16.924  1.00  0.68           O  
ATOM   3370  OE2 GLU A 231      16.190  -9.827 -17.162  1.00  0.68           O  
ATOM   3371  H   GLU A 231      18.420  -6.473 -14.129  1.00  0.68           H  
ATOM   3372  HA  GLU A 231      19.256  -5.958 -16.843  1.00  0.68           H  
ATOM   3373 1HB  GLU A 231      16.519  -6.229 -15.582  1.00  0.68           H  
ATOM   3374 2HB  GLU A 231      16.760  -5.985 -17.308  1.00  0.68           H  
ATOM   3375 1HG  GLU A 231      18.125  -8.077 -17.380  1.00  0.68           H  
ATOM   3376 2HG  GLU A 231      17.817  -8.305 -15.660  1.00  0.68           H  
ATOM   3377  N   ASP A 232      17.875  -3.445 -15.242  1.00  0.72           N  
ATOM   3378  CA  ASP A 232      17.684  -1.998 -15.355  1.00  0.72           C  
ATOM   3379  C   ASP A 232      18.351  -1.277 -14.202  1.00  0.72           C  
ATOM   3380  O   ASP A 232      17.847  -1.244 -13.083  1.00  0.72           O  
ATOM   3381  CB  ASP A 232      16.195  -1.631 -15.444  1.00  0.72           C  
ATOM   3382  CG  ASP A 232      15.908  -0.090 -15.650  1.00  0.72           C  
ATOM   3383  OD1 ASP A 232      16.783   0.739 -15.385  1.00  0.72           O  
ATOM   3384  OD2 ASP A 232      14.817   0.223 -16.070  1.00  0.72           O  
ATOM   3385  H   ASP A 232      17.646  -3.939 -14.365  1.00  0.72           H  
ATOM   3386  HA  ASP A 232      18.163  -1.657 -16.273  1.00  0.72           H  
ATOM   3387 1HB  ASP A 232      15.742  -2.181 -16.271  1.00  0.72           H  
ATOM   3388 2HB  ASP A 232      15.696  -1.958 -14.529  1.00  0.72           H  
ATOM   3389  N   GLY A 233      19.476  -0.641 -14.491  1.00  0.76           N  
ATOM   3390  CA  GLY A 233      20.285   0.029 -13.493  1.00  0.76           C  
ATOM   3391  C   GLY A 233      19.631   1.199 -12.785  1.00  0.76           C  
ATOM   3392  O   GLY A 233      20.183   1.716 -11.820  1.00  0.76           O  
ATOM   3393  H   GLY A 233      19.847  -0.664 -15.441  1.00  0.76           H  
ATOM   3394 1HA  GLY A 233      20.565  -0.702 -12.743  1.00  0.76           H  
ATOM   3395 2HA  GLY A 233      21.196   0.375 -13.968  1.00  0.76           H  
ATOM   3396  N   ASN A 234      18.458   1.639 -13.227  1.00  0.80           N  
ATOM   3397  CA  ASN A 234      17.825   2.744 -12.533  1.00  0.80           C  
ATOM   3398  C   ASN A 234      16.860   2.203 -11.471  1.00  0.80           C  
ATOM   3399  O   ASN A 234      16.221   2.965 -10.737  1.00  0.80           O  
ATOM   3400  CB  ASN A 234      17.082   3.579 -13.541  1.00  0.80           C  
ATOM   3401  CG  ASN A 234      17.992   4.157 -14.579  1.00  0.80           C  
ATOM   3402  OD1 ASN A 234      18.744   5.134 -14.411  1.00  0.80           O  
ATOM   3403  ND2 ASN A 234      17.946   3.498 -15.709  1.00  0.80           N  
ATOM   3404  H   ASN A 234      17.990   1.207 -14.039  1.00  0.80           H  
ATOM   3405  HA  ASN A 234      18.579   3.341 -12.029  1.00  0.80           H  
ATOM   3406 1HB  ASN A 234      16.331   2.957 -14.039  1.00  0.80           H  
ATOM   3407 2HB  ASN A 234      16.559   4.390 -13.036  1.00  0.80           H  
ATOM   3408 1HD2 ASN A 234      18.512   3.772 -16.483  1.00  0.80           H  
ATOM   3409 2HD2 ASN A 234      17.342   2.663 -15.772  1.00  0.80           H  
ATOM   3410  N   ASN A 235      16.786   0.871 -11.367  1.00  0.83           N  
ATOM   3411  CA  ASN A 235      15.923   0.204 -10.408  1.00  0.83           C  
ATOM   3412  C   ASN A 235      16.678  -0.151  -9.133  1.00  0.83           C  
ATOM   3413  O   ASN A 235      17.412  -1.142  -9.061  1.00  0.83           O  
ATOM   3414  CB  ASN A 235      15.280  -1.012 -11.041  1.00  0.83           C  
ATOM   3415  CG  ASN A 235      14.306  -1.723 -10.147  1.00  0.83           C  
ATOM   3416  OD1 ASN A 235      14.463  -1.737  -8.922  1.00  0.83           O  
ATOM   3417  ND2 ASN A 235      13.290  -2.313 -10.735  1.00  0.83           N  
ATOM   3418  H   ASN A 235      17.331   0.282 -11.998  1.00  0.83           H  
ATOM   3419  HA  ASN A 235      15.127   0.894 -10.126  1.00  0.83           H  
ATOM   3420 1HB  ASN A 235      14.772  -0.715 -11.961  1.00  0.83           H  
ATOM   3421 2HB  ASN A 235      16.061  -1.720 -11.324  1.00  0.83           H  
ATOM   3422 1HD2 ASN A 235      12.607  -2.801 -10.188  1.00  0.83           H  
ATOM   3423 2HD2 ASN A 235      13.203  -2.277 -11.731  1.00  0.83           H  
ATOM   3424  N   ILE A 236      16.462   0.656  -8.112  1.00  0.84           N  
ATOM   3425  CA  ILE A 236      17.178   0.524  -6.858  1.00  0.84           C  
ATOM   3426  C   ILE A 236      16.899  -0.793  -6.167  1.00  0.84           C  
ATOM   3427  O   ILE A 236      17.803  -1.394  -5.592  1.00  0.84           O  
ATOM   3428  CB  ILE A 236      16.804   1.688  -5.949  1.00  0.84           C  
ATOM   3429  CG1 ILE A 236      17.277   2.930  -6.600  1.00  0.84           C  
ATOM   3430  CG2 ILE A 236      17.385   1.518  -4.553  1.00  0.84           C  
ATOM   3431  CD1 ILE A 236      18.758   2.925  -6.806  1.00  0.84           C  
ATOM   3432  H   ILE A 236      15.819   1.427  -8.239  1.00  0.84           H  
ATOM   3433  HA  ILE A 236      18.245   0.574  -7.065  1.00  0.84           H  
ATOM   3434  HB  ILE A 236      15.718   1.751  -5.873  1.00  0.84           H  
ATOM   3435 1HG1 ILE A 236      16.794   3.033  -7.574  1.00  0.84           H  
ATOM   3436 2HG1 ILE A 236      16.995   3.776  -5.983  1.00  0.84           H  
ATOM   3437 1HG2 ILE A 236      17.091   2.370  -3.935  1.00  0.84           H  
ATOM   3438 2HG2 ILE A 236      17.000   0.599  -4.116  1.00  0.84           H  
ATOM   3439 3HG2 ILE A 236      18.459   1.465  -4.606  1.00  0.84           H  
ATOM   3440 1HD1 ILE A 236      19.069   3.817  -7.276  1.00  0.84           H  
ATOM   3441 2HD1 ILE A 236      19.238   2.848  -5.848  1.00  0.84           H  
ATOM   3442 3HD1 ILE A 236      19.049   2.082  -7.429  1.00  0.84           H  
ATOM   3443  N   GLU A 237      15.650  -1.240  -6.196  1.00  0.84           N  
ATOM   3444  CA  GLU A 237      15.322  -2.502  -5.562  1.00  0.84           C  
ATOM   3445  C   GLU A 237      16.085  -3.652  -6.221  1.00  0.84           C  
ATOM   3446  O   GLU A 237      16.650  -4.503  -5.533  1.00  0.84           O  
ATOM   3447  CB  GLU A 237      13.819  -2.769  -5.623  1.00  0.84           C  
ATOM   3448  CG  GLU A 237      13.401  -4.042  -4.897  1.00  0.84           C  
ATOM   3449  CD  GLU A 237      11.912  -4.300  -4.906  1.00  0.84           C  
ATOM   3450  OE1 GLU A 237      11.203  -3.607  -5.586  1.00  0.84           O  
ATOM   3451  OE2 GLU A 237      11.472  -5.156  -4.160  1.00  0.84           O  
ATOM   3452  H   GLU A 237      14.940  -0.717  -6.689  1.00  0.84           H  
ATOM   3453  HA  GLU A 237      15.623  -2.451  -4.516  1.00  0.84           H  
ATOM   3454 1HB  GLU A 237      13.279  -1.930  -5.181  1.00  0.84           H  
ATOM   3455 2HB  GLU A 237      13.504  -2.854  -6.662  1.00  0.84           H  
ATOM   3456 1HG  GLU A 237      13.904  -4.876  -5.384  1.00  0.84           H  
ATOM   3457 2HG  GLU A 237      13.753  -3.993  -3.868  1.00  0.84           H  
ATOM   3458  N   GLU A 238      16.119  -3.676  -7.561  1.00  0.83           N  
ATOM   3459  CA  GLU A 238      16.805  -4.769  -8.251  1.00  0.83           C  
ATOM   3460  C   GLU A 238      18.291  -4.764  -7.888  1.00  0.83           C  
ATOM   3461  O   GLU A 238      18.873  -5.819  -7.596  1.00  0.83           O  
ATOM   3462  CB  GLU A 238      16.651  -4.677  -9.774  1.00  0.83           C  
ATOM   3463  CG  GLU A 238      17.179  -5.911 -10.531  1.00  0.83           C  
ATOM   3464  CD  GLU A 238      17.129  -5.818 -12.076  1.00  0.83           C  
ATOM   3465  OE1 GLU A 238      16.834  -4.770 -12.622  1.00  0.83           O  
ATOM   3466  OE2 GLU A 238      17.410  -6.810 -12.695  1.00  0.83           O  
ATOM   3467  H   GLU A 238      15.648  -2.943  -8.085  1.00  0.83           H  
ATOM   3468  HA  GLU A 238      16.376  -5.713  -7.916  1.00  0.83           H  
ATOM   3469 1HB  GLU A 238      15.599  -4.549 -10.025  1.00  0.83           H  
ATOM   3470 2HB  GLU A 238      17.183  -3.797 -10.140  1.00  0.83           H  
ATOM   3471 1HG  GLU A 238      18.211  -6.080 -10.227  1.00  0.83           H  
ATOM   3472 2HG  GLU A 238      16.601  -6.777 -10.216  1.00  0.83           H  
ATOM   3473  N   ILE A 239      18.902  -3.574  -7.872  1.00  0.80           N  
ATOM   3474  CA  ILE A 239      20.311  -3.474  -7.526  1.00  0.80           C  
ATOM   3475  C   ILE A 239      20.529  -3.922  -6.095  1.00  0.80           C  
ATOM   3476  O   ILE A 239      21.477  -4.652  -5.803  1.00  0.80           O  
ATOM   3477  CB  ILE A 239      20.884  -2.059  -7.697  1.00  0.80           C  
ATOM   3478  CG1 ILE A 239      20.902  -1.660  -9.152  1.00  0.80           C  
ATOM   3479  CG2 ILE A 239      22.318  -2.043  -7.132  1.00  0.80           C  
ATOM   3480  CD1 ILE A 239      21.176  -0.218  -9.379  1.00  0.80           C  
ATOM   3481  H   ILE A 239      18.375  -2.731  -8.124  1.00  0.80           H  
ATOM   3482  HA  ILE A 239      20.869  -4.147  -8.176  1.00  0.80           H  
ATOM   3483  HB  ILE A 239      20.257  -1.339  -7.152  1.00  0.80           H  
ATOM   3484 1HG1 ILE A 239      21.672  -2.232  -9.659  1.00  0.80           H  
ATOM   3485 2HG1 ILE A 239      19.930  -1.893  -9.595  1.00  0.80           H  
ATOM   3486 1HG2 ILE A 239      22.738  -1.048  -7.230  1.00  0.80           H  
ATOM   3487 2HG2 ILE A 239      22.296  -2.321  -6.081  1.00  0.80           H  
ATOM   3488 3HG2 ILE A 239      22.937  -2.754  -7.680  1.00  0.80           H  
ATOM   3489 1HD1 ILE A 239      21.186  -0.020 -10.434  1.00  0.80           H  
ATOM   3490 2HD1 ILE A 239      20.404   0.387  -8.900  1.00  0.80           H  
ATOM   3491 3HD1 ILE A 239      22.123   0.024  -8.969  1.00  0.80           H  
ATOM   3492  N   ALA A 240      19.664  -3.466  -5.185  1.00  0.76           N  
ATOM   3493  CA  ALA A 240      19.809  -3.837  -3.796  1.00  0.76           C  
ATOM   3494  C   ALA A 240      19.728  -5.341  -3.626  1.00  0.76           C  
ATOM   3495  O   ALA A 240      20.518  -5.920  -2.883  1.00  0.76           O  
ATOM   3496  CB  ALA A 240      18.733  -3.163  -2.964  1.00  0.76           C  
ATOM   3497  H   ALA A 240      18.902  -2.850  -5.459  1.00  0.76           H  
ATOM   3498  HA  ALA A 240      20.790  -3.514  -3.467  1.00  0.76           H  
ATOM   3499 1HB  ALA A 240      18.856  -3.426  -1.916  1.00  0.76           H  
ATOM   3500 2HB  ALA A 240      18.803  -2.087  -3.083  1.00  0.76           H  
ATOM   3501 3HB  ALA A 240      17.757  -3.499  -3.309  1.00  0.76           H  
ATOM   3502  N   LYS A 241      18.818  -5.997  -4.346  1.00  0.72           N  
ATOM   3503  CA  LYS A 241      18.718  -7.442  -4.232  1.00  0.72           C  
ATOM   3504  C   LYS A 241      19.994  -8.102  -4.734  1.00  0.72           C  
ATOM   3505  O   LYS A 241      20.478  -9.067  -4.135  1.00  0.72           O  
ATOM   3506  CB  LYS A 241      17.479  -7.955  -4.969  1.00  0.72           C  
ATOM   3507  CG  LYS A 241      16.161  -7.621  -4.255  1.00  0.72           C  
ATOM   3508  CD  LYS A 241      14.944  -8.087  -5.045  1.00  0.72           C  
ATOM   3509  CE  LYS A 241      13.653  -7.830  -4.266  1.00  0.72           C  
ATOM   3510  NZ  LYS A 241      12.436  -8.154  -5.069  1.00  0.72           N  
ATOM   3511  H   LYS A 241      18.170  -5.485  -4.948  1.00  0.72           H  
ATOM   3512  HA  LYS A 241      18.607  -7.695  -3.176  1.00  0.72           H  
ATOM   3513 1HB  LYS A 241      17.440  -7.501  -5.964  1.00  0.72           H  
ATOM   3514 2HB  LYS A 241      17.543  -9.033  -5.098  1.00  0.72           H  
ATOM   3515 1HG  LYS A 241      16.154  -8.094  -3.271  1.00  0.72           H  
ATOM   3516 2HG  LYS A 241      16.094  -6.543  -4.115  1.00  0.72           H  
ATOM   3517 1HD  LYS A 241      14.903  -7.540  -5.989  1.00  0.72           H  
ATOM   3518 2HD  LYS A 241      15.028  -9.151  -5.260  1.00  0.72           H  
ATOM   3519 1HE  LYS A 241      13.657  -8.449  -3.371  1.00  0.72           H  
ATOM   3520 2HE  LYS A 241      13.614  -6.789  -3.967  1.00  0.72           H  
ATOM   3521 1HZ  LYS A 241      11.609  -7.969  -4.511  1.00  0.72           H  
ATOM   3522 2HZ  LYS A 241      12.418  -7.566  -5.893  1.00  0.72           H  
ATOM   3523 3HZ  LYS A 241      12.450  -9.123  -5.341  1.00  0.72           H  
ATOM   3524  N   ALA A 242      20.574  -7.568  -5.816  1.00  0.69           N  
ATOM   3525  CA  ALA A 242      21.822  -8.117  -6.329  1.00  0.69           C  
ATOM   3526  C   ALA A 242      22.929  -7.995  -5.275  1.00  0.69           C  
ATOM   3527  O   ALA A 242      23.714  -8.924  -5.076  1.00  0.69           O  
ATOM   3528  CB  ALA A 242      22.212  -7.405  -7.606  1.00  0.69           C  
ATOM   3529  H   ALA A 242      20.126  -6.786  -6.299  1.00  0.69           H  
ATOM   3530  HA  ALA A 242      21.668  -9.175  -6.540  1.00  0.69           H  
ATOM   3531 1HB  ALA A 242      23.127  -7.844  -7.986  1.00  0.69           H  
ATOM   3532 2HB  ALA A 242      21.417  -7.518  -8.342  1.00  0.69           H  
ATOM   3533 3HB  ALA A 242      22.370  -6.351  -7.406  1.00  0.69           H  
ATOM   3534  N   LEU A 243      22.962  -6.865  -4.563  1.00  0.66           N  
ATOM   3535  CA  LEU A 243      23.940  -6.675  -3.497  1.00  0.66           C  
ATOM   3536  C   LEU A 243      23.691  -7.627  -2.324  1.00  0.66           C  
ATOM   3537  O   LEU A 243      24.642  -8.183  -1.765  1.00  0.66           O  
ATOM   3538  CB  LEU A 243      23.952  -5.206  -3.056  1.00  0.66           C  
ATOM   3539  CG  LEU A 243      24.583  -4.212  -4.058  1.00  0.66           C  
ATOM   3540  CD1 LEU A 243      24.285  -2.790  -3.670  1.00  0.66           C  
ATOM   3541  CD2 LEU A 243      26.060  -4.384  -4.003  1.00  0.66           C  
ATOM   3542  H   LEU A 243      22.300  -6.119  -4.784  1.00  0.66           H  
ATOM   3543  HA  LEU A 243      24.923  -6.899  -3.900  1.00  0.66           H  
ATOM   3544 1HB  LEU A 243      22.925  -4.899  -2.909  1.00  0.66           H  
ATOM   3545 2HB  LEU A 243      24.478  -5.122  -2.107  1.00  0.66           H  
ATOM   3546  HG  LEU A 243      24.195  -4.408  -5.064  1.00  0.66           H  
ATOM   3547 1HD1 LEU A 243      24.751  -2.105  -4.377  1.00  0.66           H  
ATOM   3548 2HD1 LEU A 243      23.214  -2.643  -3.678  1.00  0.66           H  
ATOM   3549 3HD1 LEU A 243      24.678  -2.602  -2.681  1.00  0.66           H  
ATOM   3550 1HD2 LEU A 243      26.525  -3.702  -4.689  1.00  0.66           H  
ATOM   3551 2HD2 LEU A 243      26.381  -4.162  -2.994  1.00  0.66           H  
ATOM   3552 3HD2 LEU A 243      26.330  -5.396  -4.252  1.00  0.66           H  
ATOM   3553  N   GLU A 244      22.426  -7.875  -1.956  1.00  0.64           N  
ATOM   3554  CA  GLU A 244      22.200  -8.808  -0.851  1.00  0.64           C  
ATOM   3555  C   GLU A 244      22.690 -10.208  -1.223  1.00  0.64           C  
ATOM   3556  O   GLU A 244      23.367 -10.876  -0.426  1.00  0.64           O  
ATOM   3557  CB  GLU A 244      20.709  -8.909  -0.477  1.00  0.64           C  
ATOM   3558  CG  GLU A 244      20.095  -7.692   0.210  1.00  0.64           C  
ATOM   3559  CD  GLU A 244      18.613  -7.859   0.538  1.00  0.64           C  
ATOM   3560  OE1 GLU A 244      18.041  -8.853   0.157  1.00  0.64           O  
ATOM   3561  OE2 GLU A 244      18.063  -6.991   1.182  1.00  0.64           O  
ATOM   3562  H   GLU A 244      21.651  -7.395  -2.416  1.00  0.64           H  
ATOM   3563  HA  GLU A 244      22.762  -8.463   0.015  1.00  0.64           H  
ATOM   3564 1HB  GLU A 244      20.130  -9.090  -1.383  1.00  0.64           H  
ATOM   3565 2HB  GLU A 244      20.561  -9.767   0.177  1.00  0.64           H  
ATOM   3566 1HG  GLU A 244      20.637  -7.492   1.129  1.00  0.64           H  
ATOM   3567 2HG  GLU A 244      20.211  -6.848  -0.449  1.00  0.64           H  
ATOM   3568  N   GLU A 245      22.391 -10.632  -2.456  1.00  0.63           N  
ATOM   3569  CA  GLU A 245      22.819 -11.943  -2.914  1.00  0.63           C  
ATOM   3570  C   GLU A 245      24.334 -12.014  -2.954  1.00  0.63           C  
ATOM   3571  O   GLU A 245      24.936 -13.013  -2.564  1.00  0.63           O  
ATOM   3572  CB  GLU A 245      22.214 -12.294  -4.277  1.00  0.63           C  
ATOM   3573  CG  GLU A 245      22.583 -13.713  -4.763  1.00  0.63           C  
ATOM   3574  CD  GLU A 245      21.875 -14.158  -6.034  1.00  0.63           C  
ATOM   3575  OE1 GLU A 245      21.093 -13.410  -6.569  1.00  0.63           O  
ATOM   3576  OE2 GLU A 245      22.128 -15.260  -6.463  1.00  0.63           O  
ATOM   3577  H   GLU A 245      21.832 -10.037  -3.071  1.00  0.63           H  
ATOM   3578  HA  GLU A 245      22.469 -12.685  -2.196  1.00  0.63           H  
ATOM   3579 1HB  GLU A 245      21.128 -12.219  -4.222  1.00  0.63           H  
ATOM   3580 2HB  GLU A 245      22.551 -11.572  -5.018  1.00  0.63           H  
ATOM   3581 1HG  GLU A 245      23.658 -13.740  -4.941  1.00  0.63           H  
ATOM   3582 2HG  GLU A 245      22.361 -14.422  -3.966  1.00  0.63           H  
ATOM   3583  N   ALA A 246      24.975 -10.940  -3.408  1.00  0.63           N  
ATOM   3584  CA  ALA A 246      26.421 -10.932  -3.469  1.00  0.63           C  
ATOM   3585  C   ALA A 246      27.039 -11.120  -2.097  1.00  0.63           C  
ATOM   3586  O   ALA A 246      27.928 -11.950  -1.914  1.00  0.63           O  
ATOM   3587  CB  ALA A 246      26.887  -9.613  -4.034  1.00  0.63           C  
ATOM   3588  H   ALA A 246      24.453 -10.133  -3.750  1.00  0.63           H  
ATOM   3589  HA  ALA A 246      26.740 -11.756  -4.103  1.00  0.63           H  
ATOM   3590 1HB  ALA A 246      27.962  -9.605  -4.097  1.00  0.63           H  
ATOM   3591 2HB  ALA A 246      26.464  -9.474  -5.016  1.00  0.63           H  
ATOM   3592 3HB  ALA A 246      26.559  -8.808  -3.389  1.00  0.63           H  
ATOM   3593  N   ARG A 247      26.508 -10.411  -1.103  1.00  0.65           N  
ATOM   3594  CA  ARG A 247      27.029 -10.484   0.255  1.00  0.65           C  
ATOM   3595  C   ARG A 247      26.895 -11.876   0.842  1.00  0.65           C  
ATOM   3596  O   ARG A 247      27.734 -12.319   1.632  1.00  0.65           O  
ATOM   3597  CB  ARG A 247      26.316  -9.482   1.137  1.00  0.65           C  
ATOM   3598  CG  ARG A 247      26.680  -8.028   0.870  1.00  0.65           C  
ATOM   3599  CD  ARG A 247      25.783  -7.094   1.604  1.00  0.65           C  
ATOM   3600  NE  ARG A 247      25.915  -7.185   3.045  1.00  0.65           N  
ATOM   3601  CZ  ARG A 247      26.809  -6.500   3.797  1.00  0.65           C  
ATOM   3602  NH1 ARG A 247      27.672  -5.654   3.249  1.00  0.65           N  
ATOM   3603  NH2 ARG A 247      26.817  -6.688   5.108  1.00  0.65           N  
ATOM   3604  H   ARG A 247      25.747  -9.760  -1.307  1.00  0.65           H  
ATOM   3605  HA  ARG A 247      28.080 -10.229   0.224  1.00  0.65           H  
ATOM   3606 1HB  ARG A 247      25.241  -9.578   0.985  1.00  0.65           H  
ATOM   3607 2HB  ARG A 247      26.523  -9.697   2.182  1.00  0.65           H  
ATOM   3608 1HG  ARG A 247      27.705  -7.846   1.197  1.00  0.65           H  
ATOM   3609 2HG  ARG A 247      26.600  -7.823  -0.195  1.00  0.65           H  
ATOM   3610 1HD  ARG A 247      25.999  -6.081   1.313  1.00  0.65           H  
ATOM   3611 2HD  ARG A 247      24.751  -7.326   1.341  1.00  0.65           H  
ATOM   3612  HE  ARG A 247      25.290  -7.815   3.528  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 247      27.703  -5.503   2.243  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 247      28.334  -5.154   3.840  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 247      26.164  -7.335   5.531  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 247      27.486  -6.197   5.682  1.00  0.65           H  
ATOM   3617  N   ALA A 248      25.815 -12.561   0.478  1.00  0.67           N  
ATOM   3618  CA  ALA A 248      25.541 -13.899   0.971  1.00  0.67           C  
ATOM   3619  C   ALA A 248      26.630 -14.923   0.614  1.00  0.67           C  
ATOM   3620  O   ALA A 248      26.844 -15.879   1.366  1.00  0.67           O  
ATOM   3621  CB  ALA A 248      24.206 -14.382   0.423  1.00  0.67           C  
ATOM   3622  H   ALA A 248      25.137 -12.121  -0.148  1.00  0.67           H  
ATOM   3623  HA  ALA A 248      25.477 -13.842   2.056  1.00  0.67           H  
ATOM   3624 1HB  ALA A 248      23.980 -15.364   0.830  1.00  0.67           H  
ATOM   3625 2HB  ALA A 248      23.423 -13.676   0.703  1.00  0.67           H  
ATOM   3626 3HB  ALA A 248      24.263 -14.445  -0.658  1.00  0.67           H  
ATOM   3627  N   ASP A 249      27.273 -14.793  -0.554  1.00  0.68           N  
ATOM   3628  CA  ASP A 249      28.253 -15.812  -0.939  1.00  0.68           C  
ATOM   3629  C   ASP A 249      29.665 -15.455  -0.516  1.00  0.68           C  
ATOM   3630  O   ASP A 249      30.382 -14.775  -1.237  1.00  0.68           O  
ATOM   3631  CB  ASP A 249      28.246 -16.112  -2.445  1.00  0.68           C  
ATOM   3632  CG  ASP A 249      29.223 -17.317  -2.833  1.00  0.68           C  
ATOM   3633  OD1 ASP A 249      30.095 -17.680  -2.037  1.00  0.68           O  
ATOM   3634  OD2 ASP A 249      29.076 -17.856  -3.918  1.00  0.68           O  
ATOM   3635  H   ASP A 249      27.134 -13.966  -1.140  1.00  0.68           H  
ATOM   3636  HA  ASP A 249      27.985 -16.738  -0.432  1.00  0.68           H  
ATOM   3637 1HB  ASP A 249      27.229 -16.351  -2.764  1.00  0.68           H  
ATOM   3638 2HB  ASP A 249      28.558 -15.215  -2.991  1.00  0.68           H  
ATOM   3639  N   LEU A 250      30.103 -15.961   0.621  1.00  0.69           N  
ATOM   3640  CA  LEU A 250      31.432 -15.610   1.094  1.00  0.69           C  
ATOM   3641  C   LEU A 250      32.535 -16.566   0.658  1.00  0.69           C  
ATOM   3642  O   LEU A 250      33.643 -16.505   1.191  1.00  0.69           O  
ATOM   3643  CB  LEU A 250      31.439 -15.457   2.602  1.00  0.69           C  
ATOM   3644  CG  LEU A 250      30.624 -14.313   3.085  1.00  0.69           C  
ATOM   3645  CD1 LEU A 250      30.624 -14.282   4.590  1.00  0.69           C  
ATOM   3646  CD2 LEU A 250      31.230 -13.072   2.509  1.00  0.69           C  
ATOM   3647  H   LEU A 250      29.488 -16.541   1.177  1.00  0.69           H  
ATOM   3648  HA  LEU A 250      31.676 -14.632   0.678  1.00  0.69           H  
ATOM   3649 1HB  LEU A 250      31.049 -16.368   3.052  1.00  0.69           H  
ATOM   3650 2HB  LEU A 250      32.465 -15.309   2.938  1.00  0.69           H  
ATOM   3651  HG  LEU A 250      29.586 -14.406   2.747  1.00  0.69           H  
ATOM   3652 1HD1 LEU A 250      30.037 -13.428   4.931  1.00  0.69           H  
ATOM   3653 2HD1 LEU A 250      30.185 -15.202   4.972  1.00  0.69           H  
ATOM   3654 3HD1 LEU A 250      31.645 -14.191   4.947  1.00  0.69           H  
ATOM   3655 1HD2 LEU A 250      30.676 -12.234   2.846  1.00  0.69           H  
ATOM   3656 2HD2 LEU A 250      32.255 -12.994   2.840  1.00  0.69           H  
ATOM   3657 3HD2 LEU A 250      31.203 -13.114   1.418  1.00  0.69           H  
ATOM   3658  N   SER A 251      32.236 -17.486  -0.262  1.00  0.69           N  
ATOM   3659  CA  SER A 251      33.277 -18.392  -0.737  1.00  0.69           C  
ATOM   3660  C   SER A 251      33.921 -17.880  -2.029  1.00  0.69           C  
ATOM   3661  O   SER A 251      35.005 -18.327  -2.412  1.00  0.69           O  
ATOM   3662  CB  SER A 251      32.721 -19.783  -0.964  1.00  0.69           C  
ATOM   3663  OG  SER A 251      31.808 -19.827  -2.033  1.00  0.69           O  
ATOM   3664  H   SER A 251      31.303 -17.518  -0.690  1.00  0.69           H  
ATOM   3665  HA  SER A 251      34.056 -18.456   0.022  1.00  0.69           H  
ATOM   3666 1HB  SER A 251      33.540 -20.472  -1.156  1.00  0.69           H  
ATOM   3667 2HB  SER A 251      32.225 -20.115  -0.054  1.00  0.69           H  
ATOM   3668  HG  SER A 251      31.227 -19.033  -1.956  1.00  0.69           H  
ATOM   3669  N   ARG A 252      33.231 -16.979  -2.729  1.00  0.67           N  
ATOM   3670  CA  ARG A 252      33.725 -16.453  -3.998  1.00  0.67           C  
ATOM   3671  C   ARG A 252      33.516 -14.933  -4.091  1.00  0.67           C  
ATOM   3672  O   ARG A 252      32.530 -14.428  -3.568  1.00  0.67           O  
ATOM   3673  CB  ARG A 252      32.970 -17.091  -5.148  1.00  0.67           C  
ATOM   3674  CG  ARG A 252      33.149 -18.594  -5.302  1.00  0.67           C  
ATOM   3675  CD  ARG A 252      32.316 -19.105  -6.393  1.00  0.67           C  
ATOM   3676  NE  ARG A 252      30.896 -18.925  -6.094  1.00  0.67           N  
ATOM   3677  CZ  ARG A 252      29.907 -19.033  -6.975  1.00  0.67           C  
ATOM   3678  NH1 ARG A 252      30.144 -19.353  -8.234  1.00  0.67           N  
ATOM   3679  NH2 ARG A 252      28.697 -18.786  -6.547  1.00  0.67           N  
ATOM   3680  H   ARG A 252      32.332 -16.666  -2.370  1.00  0.67           H  
ATOM   3681  HA  ARG A 252      34.769 -16.723  -4.080  1.00  0.67           H  
ATOM   3682 1HB  ARG A 252      31.902 -16.904  -5.020  1.00  0.67           H  
ATOM   3683 2HB  ARG A 252      33.272 -16.621  -6.093  1.00  0.67           H  
ATOM   3684 1HG  ARG A 252      34.195 -18.820  -5.516  1.00  0.67           H  
ATOM   3685 2HG  ARG A 252      32.843 -19.101  -4.391  1.00  0.67           H  
ATOM   3686 1HD  ARG A 252      32.547 -18.560  -7.312  1.00  0.67           H  
ATOM   3687 2HD  ARG A 252      32.506 -20.166  -6.534  1.00  0.67           H  
ATOM   3688  HE  ARG A 252      30.603 -18.651  -5.134  1.00  0.67           H  
ATOM   3689 1HH1 ARG A 252      31.091 -19.527  -8.539  1.00  0.67           H  
ATOM   3690 2HH1 ARG A 252      29.381 -19.429  -8.893  1.00  0.67           H  
ATOM   3691 1HH2 ARG A 252      28.575 -18.509  -5.559  1.00  0.67           H  
ATOM   3692 2HH2 ARG A 252      27.918 -18.782  -7.188  1.00  0.67           H  
ATOM   3693  N   PRO A 253      34.398 -14.172  -4.740  1.00  0.65           N  
ATOM   3694  CA  PRO A 253      34.197 -12.779  -5.088  1.00  0.65           C  
ATOM   3695  C   PRO A 253      32.963 -12.671  -5.970  1.00  0.65           C  
ATOM   3696  O   PRO A 253      32.675 -13.626  -6.709  1.00  0.65           O  
ATOM   3697  CB  PRO A 253      35.457 -12.440  -5.844  1.00  0.65           C  
ATOM   3698  CG  PRO A 253      36.476 -13.410  -5.386  1.00  0.65           C  
ATOM   3699  CD  PRO A 253      35.715 -14.687  -5.103  1.00  0.65           C  
ATOM   3700  HA  PRO A 253      34.093 -12.170  -4.169  1.00  0.65           H  
ATOM   3701 1HB  PRO A 253      35.282 -12.605  -6.864  1.00  0.65           H  
ATOM   3702 2HB  PRO A 253      35.730 -11.387  -5.692  1.00  0.65           H  
ATOM   3703 1HG  PRO A 253      37.215 -13.538  -6.178  1.00  0.65           H  
ATOM   3704 2HG  PRO A 253      37.010 -13.010  -4.523  1.00  0.65           H  
ATOM   3705 1HD  PRO A 253      35.661 -15.335  -5.996  1.00  0.65           H  
ATOM   3706 2HD  PRO A 253      36.194 -15.164  -4.251  1.00  0.65           H  
ATOM   3707  N   THR A 254      32.253 -11.544  -5.909  1.00  0.63           N  
ATOM   3708  CA  THR A 254      31.054 -11.372  -6.746  1.00  0.63           C  
ATOM   3709  C   THR A 254      31.021 -10.114  -7.599  1.00  0.63           C  
ATOM   3710  O   THR A 254      31.360  -9.028  -7.126  1.00  0.63           O  
ATOM   3711  CB  THR A 254      29.786 -11.393  -5.892  1.00  0.63           C  
ATOM   3712  OG1 THR A 254      29.692 -12.648  -5.208  1.00  0.63           O  
ATOM   3713  CG2 THR A 254      28.527 -11.204  -6.771  1.00  0.63           C  
ATOM   3714  H   THR A 254      32.565 -10.800  -5.276  1.00  0.63           H  
ATOM   3715  HA  THR A 254      31.001 -12.218  -7.430  1.00  0.63           H  
ATOM   3716  HB  THR A 254      29.832 -10.600  -5.157  1.00  0.63           H  
ATOM   3717  HG1 THR A 254      30.297 -12.656  -4.450  1.00  0.63           H  
ATOM   3718 1HG2 THR A 254      27.654 -11.241  -6.166  1.00  0.63           H  
ATOM   3719 2HG2 THR A 254      28.555 -10.247  -7.275  1.00  0.63           H  
ATOM   3720 3HG2 THR A 254      28.476 -11.999  -7.508  1.00  0.63           H  
ATOM   3721  N   LEU A 255      30.622 -10.285  -8.856  1.00  0.62           N  
ATOM   3722  CA  LEU A 255      30.434  -9.180  -9.775  1.00  0.62           C  
ATOM   3723  C   LEU A 255      28.965  -8.931  -9.990  1.00  0.62           C  
ATOM   3724  O   LEU A 255      28.197  -9.881 -10.161  1.00  0.62           O  
ATOM   3725  CB  LEU A 255      31.026  -9.486 -11.144  1.00  0.62           C  
ATOM   3726  CG  LEU A 255      32.386  -9.759 -11.159  1.00  0.62           C  
ATOM   3727  CD1 LEU A 255      32.763 -10.090 -12.422  1.00  0.62           C  
ATOM   3728  CD2 LEU A 255      33.092  -8.584 -10.684  1.00  0.62           C  
ATOM   3729  H   LEU A 255      30.389 -11.227  -9.162  1.00  0.62           H  
ATOM   3730  HA  LEU A 255      30.898  -8.294  -9.361  1.00  0.62           H  
ATOM   3731 1HB  LEU A 255      30.510 -10.352 -11.553  1.00  0.62           H  
ATOM   3732 2HB  LEU A 255      30.850  -8.631 -11.799  1.00  0.62           H  
ATOM   3733  HG  LEU A 255      32.592 -10.593 -10.560  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 255      33.824 -10.273 -12.380  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 255      32.218 -10.979 -12.739  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 255      32.549  -9.299 -13.074  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 255      34.170  -8.758 -10.695  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 255      32.859  -7.740 -11.304  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 255      32.749  -8.398  -9.673  1.00  0.62           H  
ATOM   3740  N   ILE A 256      28.587  -7.670 -10.044  1.00  0.62           N  
ATOM   3741  CA  ILE A 256      27.219  -7.328 -10.355  1.00  0.62           C  
ATOM   3742  C   ILE A 256      27.171  -6.476 -11.601  1.00  0.62           C  
ATOM   3743  O   ILE A 256      27.569  -5.312 -11.572  1.00  0.62           O  
ATOM   3744  CB  ILE A 256      26.574  -6.559  -9.198  1.00  0.62           C  
ATOM   3745  CG1 ILE A 256      26.627  -7.388  -7.922  1.00  0.62           C  
ATOM   3746  CG2 ILE A 256      25.137  -6.242  -9.564  1.00  0.62           C  
ATOM   3747  CD1 ILE A 256      26.185  -6.652  -6.714  1.00  0.62           C  
ATOM   3748  H   ILE A 256      29.273  -6.942  -9.849  1.00  0.62           H  
ATOM   3749  HA  ILE A 256      26.652  -8.238 -10.541  1.00  0.62           H  
ATOM   3750  HB  ILE A 256      27.117  -5.639  -9.018  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 256      25.999  -8.249  -8.050  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 256      27.650  -7.722  -7.749  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 256      24.659  -5.689  -8.756  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 256      25.118  -5.646 -10.471  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 256      24.600  -7.174  -9.742  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 256      26.249  -7.305  -5.854  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 256      26.833  -5.791  -6.567  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 256      25.158  -6.318  -6.836  1.00  0.62           H  
ATOM   3759  N   GLU A 257      26.669  -7.020 -12.694  1.00  0.63           N  
ATOM   3760  CA  GLU A 257      26.630  -6.217 -13.904  1.00  0.63           C  
ATOM   3761  C   GLU A 257      25.360  -5.435 -13.951  1.00  0.63           C  
ATOM   3762  O   GLU A 257      24.275  -6.007 -13.841  1.00  0.63           O  
ATOM   3763  CB  GLU A 257      26.754  -7.053 -15.166  1.00  0.63           C  
ATOM   3764  CG  GLU A 257      26.711  -6.212 -16.456  1.00  0.63           C  
ATOM   3765  CD  GLU A 257      26.867  -7.012 -17.724  1.00  0.63           C  
ATOM   3766  OE1 GLU A 257      27.607  -7.965 -17.705  1.00  0.63           O  
ATOM   3767  OE2 GLU A 257      26.229  -6.692 -18.702  1.00  0.63           O  
ATOM   3768  H   GLU A 257      26.323  -7.982 -12.685  1.00  0.63           H  
ATOM   3769  HA  GLU A 257      27.449  -5.503 -13.885  1.00  0.63           H  
ATOM   3770 1HB  GLU A 257      27.703  -7.551 -15.147  1.00  0.63           H  
ATOM   3771 2HB  GLU A 257      25.965  -7.806 -15.193  1.00  0.63           H  
ATOM   3772 1HG  GLU A 257      25.758  -5.684 -16.501  1.00  0.63           H  
ATOM   3773 2HG  GLU A 257      27.501  -5.462 -16.402  1.00  0.63           H  
ATOM   3774  N   VAL A 258      25.488  -4.134 -14.114  1.00  0.65           N  
ATOM   3775  CA  VAL A 258      24.324  -3.292 -14.159  1.00  0.65           C  
ATOM   3776  C   VAL A 258      24.234  -2.565 -15.492  1.00  0.65           C  
ATOM   3777  O   VAL A 258      25.171  -1.866 -15.888  1.00  0.65           O  
ATOM   3778  CB  VAL A 258      24.406  -2.272 -13.011  1.00  0.65           C  
ATOM   3779  CG1 VAL A 258      23.225  -1.426 -13.036  1.00  0.65           C  
ATOM   3780  CG2 VAL A 258      24.553  -2.994 -11.663  1.00  0.65           C  
ATOM   3781  H   VAL A 258      26.414  -3.709 -14.173  1.00  0.65           H  
ATOM   3782  HA  VAL A 258      23.441  -3.904 -14.057  1.00  0.65           H  
ATOM   3783  HB  VAL A 258      25.271  -1.630 -13.173  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 258      23.279  -0.683 -12.245  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 258      23.165  -0.935 -13.994  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 258      22.358  -2.054 -12.892  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 258      24.613  -2.281 -10.858  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 258      23.714  -3.628 -11.496  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 258      25.463  -3.592 -11.677  1.00  0.65           H  
ATOM   3790  N   LYS A 259      23.108  -2.726 -16.188  1.00  0.67           N  
ATOM   3791  CA  LYS A 259      22.938  -2.033 -17.468  1.00  0.67           C  
ATOM   3792  C   LYS A 259      22.437  -0.603 -17.232  1.00  0.67           C  
ATOM   3793  O   LYS A 259      21.368  -0.388 -16.649  1.00  0.67           O  
ATOM   3794  CB  LYS A 259      21.982  -2.797 -18.385  1.00  0.67           C  
ATOM   3795  CG  LYS A 259      21.783  -2.186 -19.779  1.00  0.67           C  
ATOM   3796  CD  LYS A 259      23.049  -2.335 -20.633  1.00  0.67           C  
ATOM   3797  CE  LYS A 259      22.844  -1.845 -22.070  1.00  0.67           C  
ATOM   3798  NZ  LYS A 259      24.096  -1.976 -22.888  1.00  0.67           N  
ATOM   3799  H   LYS A 259      22.381  -3.355 -15.828  1.00  0.67           H  
ATOM   3800  HA  LYS A 259      23.909  -1.968 -17.964  1.00  0.67           H  
ATOM   3801 1HB  LYS A 259      22.348  -3.816 -18.517  1.00  0.67           H  
ATOM   3802 2HB  LYS A 259      21.002  -2.867 -17.907  1.00  0.67           H  
ATOM   3803 1HG  LYS A 259      20.947  -2.675 -20.281  1.00  0.67           H  
ATOM   3804 2HG  LYS A 259      21.555  -1.125 -19.678  1.00  0.67           H  
ATOM   3805 1HD  LYS A 259      23.849  -1.743 -20.183  1.00  0.67           H  
ATOM   3806 2HD  LYS A 259      23.367  -3.376 -20.654  1.00  0.67           H  
ATOM   3807 1HE  LYS A 259      22.052  -2.423 -22.539  1.00  0.67           H  
ATOM   3808 2HE  LYS A 259      22.552  -0.795 -22.043  1.00  0.67           H  
ATOM   3809 1HZ  LYS A 259      23.958  -1.636 -23.830  1.00  0.67           H  
ATOM   3810 2HZ  LYS A 259      24.838  -1.428 -22.454  1.00  0.67           H  
ATOM   3811 3HZ  LYS A 259      24.411  -2.932 -22.949  1.00  0.67           H  
ATOM   3812  N   THR A 260      23.229   0.379 -17.660  1.00  0.69           N  
ATOM   3813  CA  THR A 260      22.913   1.788 -17.427  1.00  0.69           C  
ATOM   3814  C   THR A 260      23.037   2.593 -18.722  1.00  0.69           C  
ATOM   3815  O   THR A 260      23.590   2.112 -19.713  1.00  0.69           O  
ATOM   3816  CB  THR A 260      23.902   2.427 -16.416  1.00  0.69           C  
ATOM   3817  OG1 THR A 260      25.175   2.508 -17.035  1.00  0.69           O  
ATOM   3818  CG2 THR A 260      24.036   1.600 -15.138  1.00  0.69           C  
ATOM   3819  H   THR A 260      24.089   0.143 -18.135  1.00  0.69           H  
ATOM   3820  HA  THR A 260      21.893   1.875 -17.057  1.00  0.69           H  
ATOM   3821  HB  THR A 260      23.563   3.431 -16.158  1.00  0.69           H  
ATOM   3822  HG1 THR A 260      25.867   2.792 -16.377  1.00  0.69           H  
ATOM   3823 1HG2 THR A 260      24.752   2.087 -14.471  1.00  0.69           H  
ATOM   3824 2HG2 THR A 260      23.074   1.534 -14.647  1.00  0.69           H  
ATOM   3825 3HG2 THR A 260      24.397   0.606 -15.381  1.00  0.69           H  
ATOM   3826  N   THR A 261      22.558   3.836 -18.686  1.00  0.72           N  
ATOM   3827  CA  THR A 261      22.758   4.782 -19.779  1.00  0.72           C  
ATOM   3828  C   THR A 261      23.475   6.005 -19.223  1.00  0.72           C  
ATOM   3829  O   THR A 261      22.972   6.680 -18.321  1.00  0.72           O  
ATOM   3830  CB  THR A 261      21.432   5.176 -20.447  1.00  0.72           C  
ATOM   3831  OG1 THR A 261      20.807   4.005 -20.981  1.00  0.72           O  
ATOM   3832  CG2 THR A 261      21.661   6.207 -21.563  1.00  0.72           C  
ATOM   3833  H   THR A 261      22.077   4.141 -17.854  1.00  0.72           H  
ATOM   3834  HA  THR A 261      23.400   4.325 -20.533  1.00  0.72           H  
ATOM   3835  HB  THR A 261      20.772   5.610 -19.704  1.00  0.72           H  
ATOM   3836  HG1 THR A 261      21.439   3.526 -21.531  1.00  0.72           H  
ATOM   3837 1HG2 THR A 261      20.706   6.471 -22.015  1.00  0.72           H  
ATOM   3838 2HG2 THR A 261      22.112   7.090 -21.147  1.00  0.72           H  
ATOM   3839 3HG2 THR A 261      22.317   5.783 -22.322  1.00  0.72           H  
ATOM   3840  N   ILE A 262      24.629   6.321 -19.794  1.00  0.74           N  
ATOM   3841  CA  ILE A 262      25.464   7.398 -19.271  1.00  0.74           C  
ATOM   3842  C   ILE A 262      24.869   8.787 -19.392  1.00  0.74           C  
ATOM   3843  O   ILE A 262      25.228   9.681 -18.647  1.00  0.74           O  
ATOM   3844  CB  ILE A 262      26.833   7.365 -19.959  1.00  0.74           C  
ATOM   3845  CG1 ILE A 262      26.718   7.625 -21.436  1.00  0.74           C  
ATOM   3846  CG2 ILE A 262      27.472   6.077 -19.721  1.00  0.74           C  
ATOM   3847  CD1 ILE A 262      28.043   7.765 -22.065  1.00  0.74           C  
ATOM   3848  H   ILE A 262      24.968   5.755 -20.559  1.00  0.74           H  
ATOM   3849  HA  ILE A 262      25.626   7.205 -18.209  1.00  0.74           H  
ATOM   3850  HB  ILE A 262      27.441   8.128 -19.558  1.00  0.74           H  
ATOM   3851 1HG1 ILE A 262      26.178   6.812 -21.912  1.00  0.74           H  
ATOM   3852 2HG1 ILE A 262      26.186   8.548 -21.610  1.00  0.74           H  
ATOM   3853 1HG2 ILE A 262      28.455   6.060 -20.196  1.00  0.74           H  
ATOM   3854 2HG2 ILE A 262      27.579   5.919 -18.644  1.00  0.74           H  
ATOM   3855 3HG2 ILE A 262      26.846   5.310 -20.141  1.00  0.74           H  
ATOM   3856 1HD1 ILE A 262      27.919   7.962 -23.117  1.00  0.74           H  
ATOM   3857 2HD1 ILE A 262      28.563   8.584 -21.598  1.00  0.74           H  
ATOM   3858 3HD1 ILE A 262      28.613   6.848 -21.930  1.00  0.74           H  
ATOM   3859  N   GLY A 263      23.961   8.971 -20.317  1.00  0.76           N  
ATOM   3860  CA  GLY A 263      23.335  10.259 -20.487  1.00  0.76           C  
ATOM   3861  C   GLY A 263      21.912  10.245 -20.007  1.00  0.76           C  
ATOM   3862  O   GLY A 263      21.130  11.098 -20.408  1.00  0.76           O  
ATOM   3863  H   GLY A 263      23.698   8.196 -20.901  1.00  0.76           H  
ATOM   3864 1HA  GLY A 263      23.889  11.012 -19.932  1.00  0.76           H  
ATOM   3865 2HA  GLY A 263      23.365  10.559 -21.516  1.00  0.76           H  
ATOM   3866  N   TYR A 264      21.534   9.284 -19.173  1.00  0.77           N  
ATOM   3867  CA  TYR A 264      20.141   9.246 -18.759  1.00  0.77           C  
ATOM   3868  C   TYR A 264      19.729  10.632 -18.241  1.00  0.77           C  
ATOM   3869  O   TYR A 264      20.315  11.152 -17.284  1.00  0.77           O  
ATOM   3870  CB  TYR A 264      19.964   8.172 -17.683  1.00  0.77           C  
ATOM   3871  CG  TYR A 264      18.536   7.905 -17.257  1.00  0.77           C  
ATOM   3872  CD1 TYR A 264      17.692   7.200 -18.103  1.00  0.77           C  
ATOM   3873  CD2 TYR A 264      18.081   8.325 -16.033  1.00  0.77           C  
ATOM   3874  CE1 TYR A 264      16.392   6.936 -17.718  1.00  0.77           C  
ATOM   3875  CE2 TYR A 264      16.786   8.068 -15.643  1.00  0.77           C  
ATOM   3876  CZ  TYR A 264      15.939   7.377 -16.479  1.00  0.77           C  
ATOM   3877  OH  TYR A 264      14.641   7.117 -16.093  1.00  0.77           O  
ATOM   3878  H   TYR A 264      22.186   8.569 -18.839  1.00  0.77           H  
ATOM   3879  HA  TYR A 264      19.520   8.999 -19.621  1.00  0.77           H  
ATOM   3880 1HB  TYR A 264      20.393   7.237 -18.031  1.00  0.77           H  
ATOM   3881 2HB  TYR A 264      20.527   8.465 -16.795  1.00  0.77           H  
ATOM   3882  HD1 TYR A 264      18.057   6.858 -19.072  1.00  0.77           H  
ATOM   3883  HD2 TYR A 264      18.749   8.856 -15.376  1.00  0.77           H  
ATOM   3884  HE1 TYR A 264      15.727   6.385 -18.384  1.00  0.77           H  
ATOM   3885  HE2 TYR A 264      16.436   8.410 -14.669  1.00  0.77           H  
ATOM   3886  HH  TYR A 264      14.202   6.600 -16.775  1.00  0.77           H  
ATOM   3887  N   GLY A 265      18.675  11.197 -18.840  1.00  0.77           N  
ATOM   3888  CA  GLY A 265      18.186  12.527 -18.479  1.00  0.77           C  
ATOM   3889  C   GLY A 265      18.720  13.673 -19.360  1.00  0.77           C  
ATOM   3890  O   GLY A 265      18.227  14.783 -19.256  1.00  0.77           O  
ATOM   3891  H   GLY A 265      18.227  10.701 -19.597  1.00  0.77           H  
ATOM   3892 1HA  GLY A 265      17.098  12.523 -18.515  1.00  0.77           H  
ATOM   3893 2HA  GLY A 265      18.450  12.733 -17.448  1.00  0.77           H  
ATOM   3894  N   ALA A 266      19.662  13.398 -20.268  1.00  0.77           N  
ATOM   3895  CA  ALA A 266      20.290  14.403 -21.162  1.00  0.77           C  
ATOM   3896  C   ALA A 266      19.995  14.108 -22.658  1.00  0.77           C  
ATOM   3897  O   ALA A 266      20.839  13.509 -23.346  1.00  0.77           O  
ATOM   3898  CB  ALA A 266      21.801  14.432 -20.943  1.00  0.77           C  
ATOM   3899  H   ALA A 266      20.019  12.453 -20.304  1.00  0.77           H  
ATOM   3900  HA  ALA A 266      19.916  15.389 -20.899  1.00  0.77           H  
ATOM   3901 1HB  ALA A 266      22.245  15.192 -21.586  1.00  0.77           H  
ATOM   3902 2HB  ALA A 266      21.997  14.682 -19.904  1.00  0.77           H  
ATOM   3903 3HB  ALA A 266      22.228  13.458 -21.180  1.00  0.77           H  
ATOM   3904  N   PRO A 267      18.810  14.546 -23.172  1.00  0.77           N  
ATOM   3905  CA  PRO A 267      18.176  14.223 -24.450  1.00  0.77           C  
ATOM   3906  C   PRO A 267      18.998  14.314 -25.726  1.00  0.77           C  
ATOM   3907  O   PRO A 267      18.725  13.578 -26.675  1.00  0.77           O  
ATOM   3908  CB  PRO A 267      17.083  15.301 -24.541  1.00  0.77           C  
ATOM   3909  CG  PRO A 267      16.732  15.615 -23.146  1.00  0.77           C  
ATOM   3910  CD  PRO A 267      18.030  15.572 -22.416  1.00  0.77           C  
ATOM   3911  HA  PRO A 267      17.722  13.225 -24.370  1.00  0.77           H  
ATOM   3912 1HB  PRO A 267      17.473  16.178 -25.087  1.00  0.77           H  
ATOM   3913 2HB  PRO A 267      16.232  14.919 -25.120  1.00  0.77           H  
ATOM   3914 1HG  PRO A 267      16.249  16.602 -23.088  1.00  0.77           H  
ATOM   3915 2HG  PRO A 267      16.007  14.883 -22.758  1.00  0.77           H  
ATOM   3916 1HD  PRO A 267      18.541  16.553 -22.434  1.00  0.77           H  
ATOM   3917 2HD  PRO A 267      17.786  15.254 -21.443  1.00  0.77           H  
ATOM   3918  N   ASN A 268      19.977  15.213 -25.790  1.00  0.77           N  
ATOM   3919  CA  ASN A 268      20.725  15.352 -27.036  1.00  0.77           C  
ATOM   3920  C   ASN A 268      22.080  14.672 -27.008  1.00  0.77           C  
ATOM   3921  O   ASN A 268      22.802  14.683 -28.009  1.00  0.77           O  
ATOM   3922  CB  ASN A 268      20.938  16.815 -27.342  1.00  0.77           C  
ATOM   3923  CG  ASN A 268      19.667  17.566 -27.598  1.00  0.77           C  
ATOM   3924  OD1 ASN A 268      18.970  17.350 -28.599  1.00  0.77           O  
ATOM   3925  ND2 ASN A 268      19.355  18.463 -26.701  1.00  0.77           N  
ATOM   3926  H   ASN A 268      20.219  15.814 -24.995  1.00  0.77           H  
ATOM   3927  HA  ASN A 268      20.149  14.898 -27.842  1.00  0.77           H  
ATOM   3928 1HB  ASN A 268      21.457  17.279 -26.505  1.00  0.77           H  
ATOM   3929 2HB  ASN A 268      21.584  16.910 -28.213  1.00  0.77           H  
ATOM   3930 1HD2 ASN A 268      18.527  19.011 -26.816  1.00  0.77           H  
ATOM   3931 2HD2 ASN A 268      19.975  18.597 -25.893  1.00  0.77           H  
ATOM   3932  N   LYS A 269      22.448  14.109 -25.866  1.00  0.77           N  
ATOM   3933  CA  LYS A 269      23.766  13.507 -25.733  1.00  0.77           C  
ATOM   3934  C   LYS A 269      23.689  12.019 -25.390  1.00  0.77           C  
ATOM   3935  O   LYS A 269      24.613  11.250 -25.690  1.00  0.77           O  
ATOM   3936  CB  LYS A 269      24.577  14.267 -24.687  1.00  0.77           C  
ATOM   3937  CG  LYS A 269      24.815  15.749 -24.962  1.00  0.77           C  
ATOM   3938  CD  LYS A 269      25.697  15.971 -26.179  1.00  0.77           C  
ATOM   3939  CE  LYS A 269      25.996  17.453 -26.374  1.00  0.77           C  
ATOM   3940  NZ  LYS A 269      26.857  17.701 -27.570  1.00  0.77           N  
ATOM   3941  H   LYS A 269      21.807  14.097 -25.072  1.00  0.77           H  
ATOM   3942  HA  LYS A 269      24.285  13.590 -26.687  1.00  0.77           H  
ATOM   3943 1HB  LYS A 269      24.110  14.162 -23.704  1.00  0.77           H  
ATOM   3944 2HB  LYS A 269      25.562  13.845 -24.652  1.00  0.77           H  
ATOM   3945 1HG  LYS A 269      23.857  16.250 -25.116  1.00  0.77           H  
ATOM   3946 2HG  LYS A 269      25.298  16.199 -24.098  1.00  0.77           H  
ATOM   3947 1HD  LYS A 269      26.639  15.432 -26.047  1.00  0.77           H  
ATOM   3948 2HD  LYS A 269      25.198  15.585 -27.070  1.00  0.77           H  
ATOM   3949 1HE  LYS A 269      25.054  17.989 -26.497  1.00  0.77           H  
ATOM   3950 2HE  LYS A 269      26.505  17.831 -25.486  1.00  0.77           H  
ATOM   3951 1HZ  LYS A 269      27.030  18.691 -27.663  1.00  0.77           H  
ATOM   3952 2HZ  LYS A 269      27.736  17.214 -27.457  1.00  0.77           H  
ATOM   3953 3HZ  LYS A 269      26.387  17.361 -28.399  1.00  0.77           H  
ATOM   3954  N   ALA A 270      22.597  11.617 -24.744  1.00  0.77           N  
ATOM   3955  CA  ALA A 270      22.475  10.252 -24.271  1.00  0.77           C  
ATOM   3956  C   ALA A 270      22.663   9.262 -25.393  1.00  0.77           C  
ATOM   3957  O   ALA A 270      22.180   9.455 -26.508  1.00  0.77           O  
ATOM   3958  CB  ALA A 270      21.120  10.046 -23.618  1.00  0.77           C  
ATOM   3959  H   ALA A 270      21.864  12.286 -24.509  1.00  0.77           H  
ATOM   3960  HA  ALA A 270      23.269  10.073 -23.559  1.00  0.77           H  
ATOM   3961 1HB  ALA A 270      21.042   9.030 -23.239  1.00  0.77           H  
ATOM   3962 2HB  ALA A 270      21.005  10.751 -22.809  1.00  0.77           H  
ATOM   3963 3HB  ALA A 270      20.339  10.223 -24.356  1.00  0.77           H  
ATOM   3964  N   GLY A 271      23.373   8.186 -25.071  1.00  0.78           N  
ATOM   3965  CA  GLY A 271      23.671   7.126 -26.012  1.00  0.78           C  
ATOM   3966  C   GLY A 271      25.017   7.329 -26.701  1.00  0.78           C  
ATOM   3967  O   GLY A 271      25.502   6.415 -27.370  1.00  0.78           O  
ATOM   3968  H   GLY A 271      23.738   8.106 -24.137  1.00  0.78           H  
ATOM   3969 1HA  GLY A 271      23.670   6.169 -25.489  1.00  0.78           H  
ATOM   3970 2HA  GLY A 271      22.882   7.078 -26.762  1.00  0.78           H  
ATOM   3971  N   THR A 272      25.648   8.498 -26.515  1.00  0.79           N  
ATOM   3972  CA  THR A 272      26.922   8.725 -27.181  1.00  0.79           C  
ATOM   3973  C   THR A 272      28.086   9.010 -26.236  1.00  0.79           C  
ATOM   3974  O   THR A 272      27.927   9.420 -25.084  1.00  0.79           O  
ATOM   3975  CB  THR A 272      26.811   9.932 -28.133  1.00  0.79           C  
ATOM   3976  OG1 THR A 272      26.676  11.141 -27.372  1.00  0.79           O  
ATOM   3977  CG2 THR A 272      25.573   9.782 -29.006  1.00  0.79           C  
ATOM   3978  H   THR A 272      25.219   9.254 -25.980  1.00  0.79           H  
ATOM   3979  HA  THR A 272      27.174   7.838 -27.761  1.00  0.79           H  
ATOM   3980  HB  THR A 272      27.700   9.991 -28.759  1.00  0.79           H  
ATOM   3981  HG1 THR A 272      25.849  11.102 -26.842  1.00  0.79           H  
ATOM   3982 1HG2 THR A 272      25.494  10.637 -29.674  1.00  0.79           H  
ATOM   3983 2HG2 THR A 272      25.649   8.867 -29.592  1.00  0.79           H  
ATOM   3984 3HG2 THR A 272      24.683   9.738 -28.372  1.00  0.79           H  
ATOM   3985  N   SER A 273      29.292   8.905 -26.795  1.00  0.79           N  
ATOM   3986  CA  SER A 273      30.541   9.179 -26.085  1.00  0.79           C  
ATOM   3987  C   SER A 273      30.674  10.638 -25.677  1.00  0.79           C  
ATOM   3988  O   SER A 273      31.482  10.981 -24.813  1.00  0.79           O  
ATOM   3989  CB  SER A 273      31.704   8.726 -26.932  1.00  0.79           C  
ATOM   3990  OG  SER A 273      31.806   9.481 -28.111  1.00  0.79           O  
ATOM   3991  H   SER A 273      29.347   8.582 -27.750  1.00  0.79           H  
ATOM   3992  HA  SER A 273      30.553   8.597 -25.170  1.00  0.79           H  
ATOM   3993 1HB  SER A 273      32.635   8.796 -26.359  1.00  0.79           H  
ATOM   3994 2HB  SER A 273      31.555   7.683 -27.175  1.00  0.79           H  
ATOM   3995  HG  SER A 273      32.175  10.331 -27.847  1.00  0.79           H  
ATOM   3996  N   GLY A 274      29.845  11.497 -26.272  1.00  0.80           N  
ATOM   3997  CA  GLY A 274      29.807  12.918 -25.968  1.00  0.80           C  
ATOM   3998  C   GLY A 274      29.446  13.178 -24.505  1.00  0.80           C  
ATOM   3999  O   GLY A 274      29.720  14.254 -23.986  1.00  0.80           O  
ATOM   4000  H   GLY A 274      29.199  11.139 -26.962  1.00  0.80           H  
ATOM   4001 1HA  GLY A 274      30.775  13.363 -26.192  1.00  0.80           H  
ATOM   4002 2HA  GLY A 274      29.073  13.399 -26.615  1.00  0.80           H  
ATOM   4003  N   VAL A 275      28.835  12.196 -23.837  1.00  0.81           N  
ATOM   4004  CA  VAL A 275      28.494  12.347 -22.430  1.00  0.81           C  
ATOM   4005  C   VAL A 275      29.657  11.866 -21.546  1.00  0.81           C  
ATOM   4006  O   VAL A 275      29.924  12.407 -20.472  1.00  0.81           O  
ATOM   4007  CB  VAL A 275      27.268  11.529 -22.060  1.00  0.81           C  
ATOM   4008  CG1 VAL A 275      27.041  11.684 -20.647  1.00  0.81           C  
ATOM   4009  CG2 VAL A 275      26.107  11.931 -22.804  1.00  0.81           C  
ATOM   4010  H   VAL A 275      28.601  11.323 -24.316  1.00  0.81           H  
ATOM   4011  HA  VAL A 275      28.304  13.403 -22.223  1.00  0.81           H  
ATOM   4012  HB  VAL A 275      27.473  10.501 -22.264  1.00  0.81           H  
ATOM   4013 1HG1 VAL A 275      26.213  11.087 -20.347  1.00  0.81           H  
ATOM   4014 2HG1 VAL A 275      27.916  11.378 -20.172  1.00  0.81           H  
ATOM   4015 3HG1 VAL A 275      26.842  12.728 -20.412  1.00  0.81           H  
ATOM   4016 1HG2 VAL A 275      25.267  11.325 -22.522  1.00  0.81           H  
ATOM   4017 2HG2 VAL A 275      25.906  12.967 -22.577  1.00  0.81           H  
ATOM   4018 3HG2 VAL A 275      26.317  11.796 -23.865  1.00  0.81           H  
ATOM   4019  N   HIS A 276      30.281  10.758 -21.942  1.00  0.82           N  
ATOM   4020  CA  HIS A 276      31.374  10.182 -21.160  1.00  0.82           C  
ATOM   4021  C   HIS A 276      32.623  11.057 -21.198  1.00  0.82           C  
ATOM   4022  O   HIS A 276      33.272  11.261 -20.182  1.00  0.82           O  
ATOM   4023  CB  HIS A 276      31.752   8.771 -21.631  1.00  0.82           C  
ATOM   4024  CG  HIS A 276      32.752   8.109 -20.721  1.00  0.82           C  
ATOM   4025  ND1 HIS A 276      33.295   6.875 -20.982  1.00  0.82           N  
ATOM   4026  CD2 HIS A 276      33.283   8.507 -19.537  1.00  0.82           C  
ATOM   4027  CE1 HIS A 276      34.128   6.545 -20.015  1.00  0.82           C  
ATOM   4028  NE2 HIS A 276      34.136   7.513 -19.124  1.00  0.82           N  
ATOM   4029  H   HIS A 276      30.025  10.342 -22.825  1.00  0.82           H  
ATOM   4030  HA  HIS A 276      31.067  10.106 -20.120  1.00  0.82           H  
ATOM   4031 1HB  HIS A 276      30.874   8.144 -21.679  1.00  0.82           H  
ATOM   4032 2HB  HIS A 276      32.175   8.819 -22.639  1.00  0.82           H  
ATOM   4033  HD2 HIS A 276      33.075   9.439 -19.011  1.00  0.82           H  
ATOM   4034  HE1 HIS A 276      34.704   5.624 -19.962  1.00  0.82           H  
ATOM   4035  HE2 HIS A 276      34.679   7.527 -18.275  1.00  0.82           H  
ATOM   4036  N   GLY A 277      33.003  11.502 -22.393  1.00  0.82           N  
ATOM   4037  CA  GLY A 277      34.246  12.241 -22.597  1.00  0.82           C  
ATOM   4038  C   GLY A 277      34.159  13.769 -22.541  1.00  0.82           C  
ATOM   4039  O   GLY A 277      35.110  14.448 -22.932  1.00  0.82           O  
ATOM   4040  H   GLY A 277      32.418  11.309 -23.206  1.00  0.82           H  
ATOM   4041 1HA  GLY A 277      34.959  11.922 -21.843  1.00  0.82           H  
ATOM   4042 2HA  GLY A 277      34.673  11.947 -23.556  1.00  0.82           H  
ATOM   4043  N   ALA A 278      33.035  14.328 -22.112  1.00  0.83           N  
ATOM   4044  CA  ALA A 278      32.915  15.784 -22.098  1.00  0.83           C  
ATOM   4045  C   ALA A 278      31.872  16.266 -21.090  1.00  0.83           C  
ATOM   4046  O   ALA A 278      30.927  15.549 -20.800  1.00  0.83           O  
ATOM   4047  CB  ALA A 278      32.529  16.262 -23.495  1.00  0.83           C  
ATOM   4048  H   ALA A 278      32.272  13.744 -21.800  1.00  0.83           H  
ATOM   4049  HA  ALA A 278      33.885  16.185 -21.817  1.00  0.83           H  
ATOM   4050 1HB  ALA A 278      32.450  17.341 -23.528  1.00  0.83           H  
ATOM   4051 2HB  ALA A 278      33.279  15.939 -24.214  1.00  0.83           H  
ATOM   4052 3HB  ALA A 278      31.570  15.838 -23.763  1.00  0.83           H  
ATOM   4053  N   PRO A 279      31.988  17.498 -20.564  1.00  0.83           N  
ATOM   4054  CA  PRO A 279      31.008  18.108 -19.693  1.00  0.83           C  
ATOM   4055  C   PRO A 279      29.746  18.395 -20.482  1.00  0.83           C  
ATOM   4056  O   PRO A 279      29.811  18.672 -21.677  1.00  0.83           O  
ATOM   4057  CB  PRO A 279      31.708  19.405 -19.256  1.00  0.83           C  
ATOM   4058  CG  PRO A 279      32.715  19.691 -20.349  1.00  0.83           C  
ATOM   4059  CD  PRO A 279      33.187  18.329 -20.805  1.00  0.83           C  
ATOM   4060  HA  PRO A 279      30.806  17.456 -18.846  1.00  0.83           H  
ATOM   4061 1HB  PRO A 279      30.962  20.207 -19.129  1.00  0.83           H  
ATOM   4062 2HB  PRO A 279      32.190  19.261 -18.279  1.00  0.83           H  
ATOM   4063 1HG  PRO A 279      32.234  20.261 -21.158  1.00  0.83           H  
ATOM   4064 2HG  PRO A 279      33.529  20.313 -19.970  1.00  0.83           H  
ATOM   4065 1HD  PRO A 279      33.460  18.396 -21.853  1.00  0.83           H  
ATOM   4066 2HD  PRO A 279      34.026  17.979 -20.174  1.00  0.83           H  
ATOM   4067  N   LEU A 280      28.597  18.390 -19.815  1.00  0.84           N  
ATOM   4068  CA  LEU A 280      27.384  18.760 -20.528  1.00  0.84           C  
ATOM   4069  C   LEU A 280      27.390  20.281 -20.635  1.00  0.84           C  
ATOM   4070  O   LEU A 280      27.861  20.953 -19.717  1.00  0.84           O  
ATOM   4071  CB  LEU A 280      26.113  18.276 -19.796  1.00  0.84           C  
ATOM   4072  CG  LEU A 280      25.904  16.726 -19.601  1.00  0.84           C  
ATOM   4073  CD1 LEU A 280      24.588  16.506 -18.843  1.00  0.84           C  
ATOM   4074  CD2 LEU A 280      25.888  15.993 -20.952  1.00  0.84           C  
ATOM   4075  H   LEU A 280      28.564  18.150 -18.836  1.00  0.84           H  
ATOM   4076  HA  LEU A 280      27.406  18.332 -21.529  1.00  0.84           H  
ATOM   4077 1HB  LEU A 280      26.102  18.729 -18.805  1.00  0.84           H  
ATOM   4078 2HB  LEU A 280      25.251  18.651 -20.331  1.00  0.84           H  
ATOM   4079  HG  LEU A 280      26.701  16.333 -18.996  1.00  0.84           H  
ATOM   4080 1HD1 LEU A 280      24.434  15.450 -18.678  1.00  0.84           H  
ATOM   4081 2HD1 LEU A 280      24.627  17.012 -17.894  1.00  0.84           H  
ATOM   4082 3HD1 LEU A 280      23.756  16.902 -19.427  1.00  0.84           H  
ATOM   4083 1HD2 LEU A 280      25.743  14.926 -20.784  1.00  0.84           H  
ATOM   4084 2HD2 LEU A 280      25.078  16.372 -21.559  1.00  0.84           H  
ATOM   4085 3HD2 LEU A 280      26.839  16.151 -21.468  1.00  0.84           H  
ATOM   4086  N   GLY A 281      26.880  20.833 -21.734  1.00  0.84           N  
ATOM   4087  CA  GLY A 281      26.842  22.288 -21.848  1.00  0.84           C  
ATOM   4088  C   GLY A 281      25.709  22.817 -20.997  1.00  0.84           C  
ATOM   4089  O   GLY A 281      24.864  22.036 -20.563  1.00  0.84           O  
ATOM   4090  H   GLY A 281      26.521  20.250 -22.475  1.00  0.84           H  
ATOM   4091 1HA  GLY A 281      27.791  22.712 -21.516  1.00  0.84           H  
ATOM   4092 2HA  GLY A 281      26.698  22.575 -22.889  1.00  0.84           H  
ATOM   4093  N   ALA A 282      25.640  24.135 -20.819  1.00  0.84           N  
ATOM   4094  CA  ALA A 282      24.600  24.722 -19.972  1.00  0.84           C  
ATOM   4095  C   ALA A 282      23.186  24.422 -20.449  1.00  0.84           C  
ATOM   4096  O   ALA A 282      22.288  24.167 -19.647  1.00  0.84           O  
ATOM   4097  CB  ALA A 282      24.786  26.224 -19.905  1.00  0.84           C  
ATOM   4098  H   ALA A 282      26.347  24.732 -21.224  1.00  0.84           H  
ATOM   4099  HA  ALA A 282      24.713  24.306 -18.970  1.00  0.84           H  
ATOM   4100 1HB  ALA A 282      24.038  26.648 -19.238  1.00  0.84           H  
ATOM   4101 2HB  ALA A 282      25.783  26.444 -19.518  1.00  0.84           H  
ATOM   4102 3HB  ALA A 282      24.675  26.654 -20.897  1.00  0.84           H  
ATOM   4103  N   GLN A 283      22.967  24.416 -21.760  1.00  0.83           N  
ATOM   4104  CA  GLN A 283      21.617  24.155 -22.241  1.00  0.83           C  
ATOM   4105  C   GLN A 283      21.198  22.729 -21.919  1.00  0.83           C  
ATOM   4106  O   GLN A 283      20.044  22.470 -21.570  1.00  0.83           O  
ATOM   4107  CB  GLN A 283      21.525  24.397 -23.745  1.00  0.83           C  
ATOM   4108  CG  GLN A 283      21.657  25.858 -24.146  1.00  0.83           C  
ATOM   4109  CD  GLN A 283      21.635  26.057 -25.653  1.00  0.83           C  
ATOM   4110  OE1 GLN A 283      22.009  25.163 -26.419  1.00  0.83           O  
ATOM   4111  NE2 GLN A 283      21.198  27.234 -26.087  1.00  0.83           N  
ATOM   4112  H   GLN A 283      23.717  24.611 -22.404  1.00  0.83           H  
ATOM   4113  HA  GLN A 283      20.930  24.832 -21.733  1.00  0.83           H  
ATOM   4114 1HB  GLN A 283      22.306  23.831 -24.253  1.00  0.83           H  
ATOM   4115 2HB  GLN A 283      20.566  24.029 -24.113  1.00  0.83           H  
ATOM   4116 1HG  GLN A 283      20.826  26.416 -23.716  1.00  0.83           H  
ATOM   4117 2HG  GLN A 283      22.602  26.243 -23.763  1.00  0.83           H  
ATOM   4118 1HE2 GLN A 283      21.161  27.424 -27.069  1.00  0.83           H  
ATOM   4119 2HE2 GLN A 283      20.904  27.931 -25.433  1.00  0.83           H  
ATOM   4120  N   GLU A 284      22.144  21.805 -22.041  1.00  0.81           N  
ATOM   4121  CA  GLU A 284      21.862  20.399 -21.828  1.00  0.81           C  
ATOM   4122  C   GLU A 284      21.711  20.157 -20.328  1.00  0.81           C  
ATOM   4123  O   GLU A 284      20.871  19.364 -19.889  1.00  0.81           O  
ATOM   4124  CB  GLU A 284      22.970  19.543 -22.423  1.00  0.81           C  
ATOM   4125  CG  GLU A 284      22.649  18.067 -22.534  1.00  0.81           C  
ATOM   4126  CD  GLU A 284      21.577  17.798 -23.586  1.00  0.81           C  
ATOM   4127  OE1 GLU A 284      21.302  18.681 -24.367  1.00  0.81           O  
ATOM   4128  OE2 GLU A 284      21.068  16.708 -23.631  1.00  0.81           O  
ATOM   4129  H   GLU A 284      23.080  22.091 -22.291  1.00  0.81           H  
ATOM   4130  HA  GLU A 284      20.921  20.151 -22.316  1.00  0.81           H  
ATOM   4131 1HB  GLU A 284      23.205  19.906 -23.422  1.00  0.81           H  
ATOM   4132 2HB  GLU A 284      23.867  19.656 -21.825  1.00  0.81           H  
ATOM   4133 1HG  GLU A 284      23.547  17.534 -22.809  1.00  0.81           H  
ATOM   4134 2HG  GLU A 284      22.314  17.701 -21.562  1.00  0.81           H  
ATOM   4135  N   ALA A 285      22.549  20.830 -19.526  1.00  0.79           N  
ATOM   4136  CA  ALA A 285      22.472  20.696 -18.082  1.00  0.79           C  
ATOM   4137  C   ALA A 285      21.101  21.163 -17.611  1.00  0.79           C  
ATOM   4138  O   ALA A 285      20.477  20.515 -16.769  1.00  0.79           O  
ATOM   4139  CB  ALA A 285      23.567  21.501 -17.409  1.00  0.79           C  
ATOM   4140  H   ALA A 285      23.253  21.445 -19.927  1.00  0.79           H  
ATOM   4141  HA  ALA A 285      22.589  19.643 -17.826  1.00  0.79           H  
ATOM   4142 1HB  ALA A 285      23.507  21.388 -16.325  1.00  0.79           H  
ATOM   4143 2HB  ALA A 285      24.545  21.154 -17.754  1.00  0.79           H  
ATOM   4144 3HB  ALA A 285      23.456  22.554 -17.663  1.00  0.79           H  
ATOM   4145  N   LYS A 286      20.600  22.257 -18.208  1.00  0.77           N  
ATOM   4146  CA  LYS A 286      19.275  22.766 -17.884  1.00  0.77           C  
ATOM   4147  C   LYS A 286      18.225  21.731 -18.254  1.00  0.77           C  
ATOM   4148  O   LYS A 286      17.366  21.412 -17.436  1.00  0.77           O  
ATOM   4149  CB  LYS A 286      18.999  24.096 -18.583  1.00  0.77           C  
ATOM   4150  CG  LYS A 286      17.627  24.730 -18.253  1.00  0.77           C  
ATOM   4151  CD  LYS A 286      17.476  26.106 -18.926  1.00  0.77           C  
ATOM   4152  CE  LYS A 286      16.158  26.797 -18.556  1.00  0.77           C  
ATOM   4153  NZ  LYS A 286      14.972  26.096 -19.132  1.00  0.77           N  
ATOM   4154  H   LYS A 286      21.170  22.774 -18.880  1.00  0.77           H  
ATOM   4155  HA  LYS A 286      19.218  22.929 -16.808  1.00  0.77           H  
ATOM   4156 1HB  LYS A 286      19.783  24.810 -18.328  1.00  0.77           H  
ATOM   4157 2HB  LYS A 286      19.041  23.947 -19.662  1.00  0.77           H  
ATOM   4158 1HG  LYS A 286      16.827  24.069 -18.609  1.00  0.77           H  
ATOM   4159 2HG  LYS A 286      17.526  24.840 -17.176  1.00  0.77           H  
ATOM   4160 1HD  LYS A 286      18.306  26.746 -18.626  1.00  0.77           H  
ATOM   4161 2HD  LYS A 286      17.513  25.979 -20.008  1.00  0.77           H  
ATOM   4162 1HE  LYS A 286      16.059  26.819 -17.478  1.00  0.77           H  
ATOM   4163 2HE  LYS A 286      16.177  27.820 -18.929  1.00  0.77           H  
ATOM   4164 1HZ  LYS A 286      14.127  26.568 -18.867  1.00  0.77           H  
ATOM   4165 2HZ  LYS A 286      15.033  26.065 -20.134  1.00  0.77           H  
ATOM   4166 3HZ  LYS A 286      14.923  25.129 -18.778  1.00  0.77           H  
ATOM   4167  N   LEU A 287      18.319  21.150 -19.458  1.00  0.75           N  
ATOM   4168  CA  LEU A 287      17.336  20.142 -19.848  1.00  0.75           C  
ATOM   4169  C   LEU A 287      17.380  18.959 -18.900  1.00  0.75           C  
ATOM   4170  O   LEU A 287      16.342  18.381 -18.570  1.00  0.75           O  
ATOM   4171  CB  LEU A 287      17.600  19.609 -21.263  1.00  0.75           C  
ATOM   4172  CG  LEU A 287      17.354  20.558 -22.409  1.00  0.75           C  
ATOM   4173  CD1 LEU A 287      17.834  19.894 -23.705  1.00  0.75           C  
ATOM   4174  CD2 LEU A 287      15.874  20.895 -22.464  1.00  0.75           C  
ATOM   4175  H   LEU A 287      19.043  21.443 -20.117  1.00  0.75           H  
ATOM   4176  HA  LEU A 287      16.343  20.591 -19.810  1.00  0.75           H  
ATOM   4177 1HB  LEU A 287      18.644  19.294 -21.320  1.00  0.75           H  
ATOM   4178 2HB  LEU A 287      16.978  18.731 -21.422  1.00  0.75           H  
ATOM   4179  HG  LEU A 287      17.922  21.468 -22.262  1.00  0.75           H  
ATOM   4180 1HD1 LEU A 287      17.672  20.569 -24.542  1.00  0.75           H  
ATOM   4181 2HD1 LEU A 287      18.900  19.666 -23.626  1.00  0.75           H  
ATOM   4182 3HD1 LEU A 287      17.282  18.971 -23.869  1.00  0.75           H  
ATOM   4183 1HD2 LEU A 287      15.688  21.581 -23.289  1.00  0.75           H  
ATOM   4184 2HD2 LEU A 287      15.298  19.983 -22.612  1.00  0.75           H  
ATOM   4185 3HD2 LEU A 287      15.570  21.367 -21.523  1.00  0.75           H  
ATOM   4186  N   THR A 288      18.579  18.609 -18.445  1.00  0.74           N  
ATOM   4187  CA  THR A 288      18.731  17.487 -17.552  1.00  0.74           C  
ATOM   4188  C   THR A 288      18.040  17.796 -16.225  1.00  0.74           C  
ATOM   4189  O   THR A 288      17.289  16.972 -15.696  1.00  0.74           O  
ATOM   4190  CB  THR A 288      20.214  17.139 -17.361  1.00  0.74           C  
ATOM   4191  OG1 THR A 288      20.808  16.869 -18.643  1.00  0.74           O  
ATOM   4192  CG2 THR A 288      20.285  15.888 -16.559  1.00  0.74           C  
ATOM   4193  H   THR A 288      19.408  19.105 -18.764  1.00  0.74           H  
ATOM   4194  HA  THR A 288      18.228  16.639 -17.977  1.00  0.74           H  
ATOM   4195  HB  THR A 288      20.749  17.948 -16.869  1.00  0.74           H  
ATOM   4196  HG1 THR A 288      20.737  17.684 -19.197  1.00  0.74           H  
ATOM   4197 1HG2 THR A 288      21.288  15.588 -16.446  1.00  0.74           H  
ATOM   4198 2HG2 THR A 288      19.839  16.067 -15.588  1.00  0.74           H  
ATOM   4199 3HG2 THR A 288      19.744  15.104 -17.070  1.00  0.74           H  
ATOM   4200  N   LYS A 289      18.228  19.011 -15.711  1.00  0.75           N  
ATOM   4201  CA  LYS A 289      17.552  19.386 -14.483  1.00  0.75           C  
ATOM   4202  C   LYS A 289      16.046  19.344 -14.679  1.00  0.75           C  
ATOM   4203  O   LYS A 289      15.313  18.897 -13.793  1.00  0.75           O  
ATOM   4204  CB  LYS A 289      17.978  20.772 -14.041  1.00  0.75           C  
ATOM   4205  CG  LYS A 289      19.335  20.810 -13.550  1.00  0.75           C  
ATOM   4206  CD  LYS A 289      19.762  22.170 -13.159  1.00  0.75           C  
ATOM   4207  CE  LYS A 289      21.157  22.069 -12.717  1.00  0.75           C  
ATOM   4208  NZ  LYS A 289      21.756  23.315 -12.342  1.00  0.75           N  
ATOM   4209  H   LYS A 289      18.864  19.665 -16.170  1.00  0.75           H  
ATOM   4210  HA  LYS A 289      17.815  18.672 -13.703  1.00  0.75           H  
ATOM   4211 1HB  LYS A 289      17.878  21.479 -14.865  1.00  0.75           H  
ATOM   4212 2HB  LYS A 289      17.331  21.104 -13.239  1.00  0.75           H  
ATOM   4213 1HG  LYS A 289      19.389  20.175 -12.674  1.00  0.75           H  
ATOM   4214 2HG  LYS A 289      20.012  20.420 -14.301  1.00  0.75           H  
ATOM   4215 1HD  LYS A 289      19.680  22.855 -14.003  1.00  0.75           H  
ATOM   4216 2HD  LYS A 289      19.136  22.539 -12.338  1.00  0.75           H  
ATOM   4217 1HE  LYS A 289      21.197  21.414 -11.863  1.00  0.75           H  
ATOM   4218 2HE  LYS A 289      21.747  21.632 -13.525  1.00  0.75           H  
ATOM   4219 1HZ  LYS A 289      22.712  23.029 -12.064  1.00  0.75           H  
ATOM   4220 2HZ  LYS A 289      21.789  23.960 -13.104  1.00  0.75           H  
ATOM   4221 3HZ  LYS A 289      21.263  23.727 -11.559  1.00  0.75           H  
ATOM   4222  N   GLU A 290      15.569  19.778 -15.851  1.00  0.77           N  
ATOM   4223  CA  GLU A 290      14.140  19.739 -16.121  1.00  0.77           C  
ATOM   4224  C   GLU A 290      13.649  18.293 -16.132  1.00  0.77           C  
ATOM   4225  O   GLU A 290      12.628  17.978 -15.520  1.00  0.77           O  
ATOM   4226  CB  GLU A 290      13.818  20.446 -17.444  1.00  0.77           C  
ATOM   4227  CG  GLU A 290      14.000  21.964 -17.389  1.00  0.77           C  
ATOM   4228  CD  GLU A 290      13.814  22.660 -18.716  1.00  0.77           C  
ATOM   4229  OE1 GLU A 290      13.652  22.006 -19.717  1.00  0.77           O  
ATOM   4230  OE2 GLU A 290      13.839  23.882 -18.715  1.00  0.77           O  
ATOM   4231  H   GLU A 290      16.211  20.164 -16.544  1.00  0.77           H  
ATOM   4232  HA  GLU A 290      13.625  20.270 -15.321  1.00  0.77           H  
ATOM   4233 1HB  GLU A 290      14.458  20.060 -18.229  1.00  0.77           H  
ATOM   4234 2HB  GLU A 290      12.789  20.237 -17.728  1.00  0.77           H  
ATOM   4235 1HG  GLU A 290      13.280  22.369 -16.680  1.00  0.77           H  
ATOM   4236 2HG  GLU A 290      14.995  22.184 -17.007  1.00  0.77           H  
ATOM   4237  N   ALA A 291      14.447  17.384 -16.708  1.00  0.82           N  
ATOM   4238  CA  ALA A 291      14.117  15.959 -16.762  1.00  0.82           C  
ATOM   4239  C   ALA A 291      13.941  15.399 -15.360  1.00  0.82           C  
ATOM   4240  O   ALA A 291      13.097  14.530 -15.124  1.00  0.82           O  
ATOM   4241  CB  ALA A 291      15.207  15.171 -17.487  1.00  0.82           C  
ATOM   4242  H   ALA A 291      15.288  17.705 -17.187  1.00  0.82           H  
ATOM   4243  HA  ALA A 291      13.177  15.851 -17.299  1.00  0.82           H  
ATOM   4244 1HB  ALA A 291      14.928  14.123 -17.531  1.00  0.82           H  
ATOM   4245 2HB  ALA A 291      15.332  15.562 -18.497  1.00  0.82           H  
ATOM   4246 3HB  ALA A 291      16.145  15.261 -16.957  1.00  0.82           H  
ATOM   4247  N   TYR A 292      14.725  15.925 -14.422  1.00  0.91           N  
ATOM   4248  CA  TYR A 292      14.662  15.480 -13.045  1.00  0.91           C  
ATOM   4249  C   TYR A 292      13.917  16.440 -12.118  1.00  0.91           C  
ATOM   4250  O   TYR A 292      13.905  16.237 -10.905  1.00  0.91           O  
ATOM   4251  CB  TYR A 292      16.066  15.262 -12.511  1.00  0.91           C  
ATOM   4252  CG  TYR A 292      16.810  14.186 -13.231  1.00  0.91           C  
ATOM   4253  CD1 TYR A 292      18.032  14.446 -13.817  1.00  0.91           C  
ATOM   4254  CD2 TYR A 292      16.240  12.937 -13.348  1.00  0.91           C  
ATOM   4255  CE1 TYR A 292      18.692  13.441 -14.497  1.00  0.91           C  
ATOM   4256  CE2 TYR A 292      16.893  11.949 -14.026  1.00  0.91           C  
ATOM   4257  CZ  TYR A 292      18.109  12.199 -14.593  1.00  0.91           C  
ATOM   4258  OH  TYR A 292      18.728  11.199 -15.251  1.00  0.91           O  
ATOM   4259  H   TYR A 292      15.422  16.619 -14.700  1.00  0.91           H  
ATOM   4260  HA  TYR A 292      14.131  14.531 -13.018  1.00  0.91           H  
ATOM   4261 1HB  TYR A 292      16.632  16.188 -12.592  1.00  0.91           H  
ATOM   4262 2HB  TYR A 292      16.009  15.019 -11.479  1.00  0.91           H  
ATOM   4263  HD1 TYR A 292      18.475  15.439 -13.734  1.00  0.91           H  
ATOM   4264  HD2 TYR A 292      15.265  12.739 -12.899  1.00  0.91           H  
ATOM   4265  HE1 TYR A 292      19.661  13.622 -14.958  1.00  0.91           H  
ATOM   4266  HE2 TYR A 292      16.444  10.960 -14.118  1.00  0.91           H  
ATOM   4267  HH  TYR A 292      19.437  11.534 -15.836  1.00  0.91           H  
ATOM   4268  N   ARG A 293      13.271  17.456 -12.686  1.00  1.01           N  
ATOM   4269  CA  ARG A 293      12.503  18.470 -11.967  1.00  1.01           C  
ATOM   4270  C   ARG A 293      13.297  19.280 -10.922  1.00  1.01           C  
ATOM   4271  O   ARG A 293      12.714  19.773  -9.952  1.00  1.01           O  
ATOM   4272  CB  ARG A 293      11.325  17.785 -11.273  1.00  1.01           C  
ATOM   4273  CG  ARG A 293      10.393  17.021 -12.228  1.00  1.01           C  
ATOM   4274  CD  ARG A 293       9.278  16.343 -11.508  1.00  1.01           C  
ATOM   4275  NE  ARG A 293       9.771  15.302 -10.600  1.00  1.01           N  
ATOM   4276  CZ  ARG A 293      10.106  14.038 -10.971  1.00  1.01           C  
ATOM   4277  NH1 ARG A 293       9.988  13.658 -12.224  1.00  1.01           N  
ATOM   4278  NH2 ARG A 293      10.556  13.180 -10.071  1.00  1.01           N  
ATOM   4279  H   ARG A 293      13.289  17.541 -13.700  1.00  1.01           H  
ATOM   4280  HA  ARG A 293      12.112  19.164 -12.711  1.00  1.01           H  
ATOM   4281 1HB  ARG A 293      11.671  17.102 -10.503  1.00  1.01           H  
ATOM   4282 2HB  ARG A 293      10.721  18.542 -10.778  1.00  1.01           H  
ATOM   4283 1HG  ARG A 293       9.964  17.722 -12.942  1.00  1.01           H  
ATOM   4284 2HG  ARG A 293      10.965  16.264 -12.772  1.00  1.01           H  
ATOM   4285 1HD  ARG A 293       8.732  17.078 -10.919  1.00  1.01           H  
ATOM   4286 2HD  ARG A 293       8.604  15.880 -12.228  1.00  1.01           H  
ATOM   4287  HE  ARG A 293       9.881  15.547  -9.625  1.00  1.01           H  
ATOM   4288 1HH1 ARG A 293       9.647  14.303 -12.920  1.00  1.01           H  
ATOM   4289 2HH1 ARG A 293      10.244  12.713 -12.486  1.00  1.01           H  
ATOM   4290 1HH2 ARG A 293      10.654  13.458  -9.109  1.00  1.01           H  
ATOM   4291 2HH2 ARG A 293      10.819  12.224 -10.348  1.00  1.01           H  
ATOM   4292  N   TRP A 294      14.605  19.467 -11.134  1.00  1.13           N  
ATOM   4293  CA  TRP A 294      15.420  20.239 -10.191  1.00  1.13           C  
ATOM   4294  C   TRP A 294      15.748  21.661 -10.604  1.00  1.13           C  
ATOM   4295  O   TRP A 294      16.925  22.028 -10.662  1.00  1.13           O  
ATOM   4296  CB  TRP A 294      16.698  19.507  -9.831  1.00  1.13           C  
ATOM   4297  CG  TRP A 294      16.396  18.309  -9.025  1.00  1.13           C  
ATOM   4298  CD1 TRP A 294      16.709  17.013  -9.265  1.00  1.13           C  
ATOM   4299  CD2 TRP A 294      15.600  18.310  -7.824  1.00  1.13           C  
ATOM   4300  NE1 TRP A 294      16.185  16.219  -8.269  1.00  1.13           N  
ATOM   4301  CE2 TRP A 294      15.511  16.993  -7.393  1.00  1.13           C  
ATOM   4302  CE3 TRP A 294      14.954  19.315  -7.099  1.00  1.13           C  
ATOM   4303  CZ2 TRP A 294      14.825  16.646  -6.274  1.00  1.13           C  
ATOM   4304  CZ3 TRP A 294      14.241  18.959  -5.975  1.00  1.13           C  
ATOM   4305  CH2 TRP A 294      14.182  17.658  -5.570  1.00  1.13           C  
ATOM   4306  H   TRP A 294      15.021  19.075 -11.977  1.00  1.13           H  
ATOM   4307  HA  TRP A 294      14.849  20.310  -9.267  1.00  1.13           H  
ATOM   4308 1HB  TRP A 294      17.227  19.206 -10.743  1.00  1.13           H  
ATOM   4309 2HB  TRP A 294      17.356  20.164  -9.261  1.00  1.13           H  
ATOM   4310  HD1 TRP A 294      17.286  16.647 -10.117  1.00  1.13           H  
ATOM   4311  HE1 TRP A 294      16.255  15.210  -8.201  1.00  1.13           H  
ATOM   4312  HE3 TRP A 294      15.005  20.356  -7.427  1.00  1.13           H  
ATOM   4313  HZ2 TRP A 294      14.773  15.616  -5.953  1.00  1.13           H  
ATOM   4314  HZ3 TRP A 294      13.730  19.740  -5.417  1.00  1.13           H  
ATOM   4315  HH2 TRP A 294      13.617  17.416  -4.673  1.00  1.13           H  
ATOM   4316  N   THR A 295      14.696  22.464 -10.779  1.00  1.25           N  
ATOM   4317  CA  THR A 295      14.741  23.874 -11.185  1.00  1.25           C  
ATOM   4318  C   THR A 295      15.901  24.201 -12.148  1.00  1.25           C  
ATOM   4319  O   THR A 295      16.448  23.343 -12.828  1.00  1.25           O  
ATOM   4320  CB  THR A 295      14.777  24.821  -9.930  1.00  1.25           C  
ATOM   4321  OG1 THR A 295      14.596  26.182 -10.363  1.00  1.25           O  
ATOM   4322  CG2 THR A 295      16.129  24.729  -9.147  1.00  1.25           C  
ATOM   4323  H   THR A 295      13.785  22.034 -10.658  1.00  1.25           H  
ATOM   4324  HA  THR A 295      13.815  24.090 -11.718  1.00  1.25           H  
ATOM   4325  HB  THR A 295      13.962  24.554  -9.257  1.00  1.25           H  
ATOM   4326  HG1 THR A 295      13.654  26.325 -10.567  1.00  1.25           H  
ATOM   4327 1HG2 THR A 295      16.102  25.408  -8.295  1.00  1.25           H  
ATOM   4328 2HG2 THR A 295      16.284  23.720  -8.782  1.00  1.25           H  
ATOM   4329 3HG2 THR A 295      16.961  25.001  -9.792  1.00  1.25           H  
ATOM   4330  N   PHE A 296      16.126  25.483 -12.346  1.00  1.34           N  
ATOM   4331  CA  PHE A 296      17.195  25.997 -13.171  1.00  1.34           C  
ATOM   4332  C   PHE A 296      17.693  27.260 -12.505  1.00  1.34           C  
ATOM   4333  O   PHE A 296      18.664  27.880 -12.935  1.00  1.34           O  
ATOM   4334  CB  PHE A 296      16.691  26.273 -14.568  1.00  1.34           C  
ATOM   4335  CG  PHE A 296      15.651  27.336 -14.578  1.00  1.34           C  
ATOM   4336  CD1 PHE A 296      15.998  28.673 -14.678  1.00  1.34           C  
ATOM   4337  CD2 PHE A 296      14.313  27.001 -14.469  1.00  1.34           C  
ATOM   4338  CE1 PHE A 296      15.028  29.655 -14.672  1.00  1.34           C  
ATOM   4339  CE2 PHE A 296      13.340  27.977 -14.463  1.00  1.34           C  
ATOM   4340  CZ  PHE A 296      13.698  29.307 -14.565  1.00  1.34           C  
ATOM   4341  H   PHE A 296      15.593  26.132 -11.801  1.00  1.34           H  
ATOM   4342  HA  PHE A 296      18.007  25.269 -13.210  1.00  1.34           H  
ATOM   4343 1HB  PHE A 296      17.518  26.588 -15.203  1.00  1.34           H  
ATOM   4344 2HB  PHE A 296      16.266  25.361 -14.995  1.00  1.34           H  
ATOM   4345  HD1 PHE A 296      17.051  28.944 -14.758  1.00  1.34           H  
ATOM   4346  HD2 PHE A 296      14.033  25.949 -14.386  1.00  1.34           H  
ATOM   4347  HE1 PHE A 296      15.314  30.703 -14.751  1.00  1.34           H  
ATOM   4348  HE2 PHE A 296      12.289  27.701 -14.377  1.00  1.34           H  
ATOM   4349  HZ  PHE A 296      12.931  30.081 -14.560  1.00  1.34           H  
ATOM   4350  N   ALA A 297      16.959  27.646 -11.459  1.00  1.38           N  
ATOM   4351  CA  ALA A 297      17.154  28.894 -10.727  1.00  1.38           C  
ATOM   4352  C   ALA A 297      18.535  29.041 -10.090  1.00  1.38           C  
ATOM   4353  O   ALA A 297      19.038  30.158  -9.953  1.00  1.38           O  
ATOM   4354  CB  ALA A 297      16.102  29.001  -9.641  1.00  1.38           C  
ATOM   4355  H   ALA A 297      16.192  27.045 -11.167  1.00  1.38           H  
ATOM   4356  HA  ALA A 297      17.024  29.713 -11.434  1.00  1.38           H  
ATOM   4357 1HB  ALA A 297      16.214  29.951  -9.119  1.00  1.38           H  
ATOM   4358 2HB  ALA A 297      15.110  28.946 -10.089  1.00  1.38           H  
ATOM   4359 3HB  ALA A 297      16.228  28.181  -8.934  1.00  1.38           H  
ATOM   4360  N   GLU A 298      19.129  27.933  -9.655  1.00  1.35           N  
ATOM   4361  CA  GLU A 298      20.421  27.980  -8.982  1.00  1.35           C  
ATOM   4362  C   GLU A 298      21.410  27.056  -9.674  1.00  1.35           C  
ATOM   4363  O   GLU A 298      21.036  25.998 -10.186  1.00  1.35           O  
ATOM   4364  CB  GLU A 298      20.259  27.587  -7.509  1.00  1.35           C  
ATOM   4365  CG  GLU A 298      19.332  28.524  -6.711  1.00  1.35           C  
ATOM   4366  CD  GLU A 298      19.184  28.151  -5.248  1.00  1.35           C  
ATOM   4367  OE1 GLU A 298      19.786  27.201  -4.825  1.00  1.35           O  
ATOM   4368  OE2 GLU A 298      18.457  28.830  -4.560  1.00  1.35           O  
ATOM   4369  H   GLU A 298      18.675  27.046  -9.805  1.00  1.35           H  
ATOM   4370  HA  GLU A 298      20.812  28.996  -9.037  1.00  1.35           H  
ATOM   4371 1HB  GLU A 298      19.857  26.575  -7.442  1.00  1.35           H  
ATOM   4372 2HB  GLU A 298      21.236  27.580  -7.022  1.00  1.35           H  
ATOM   4373 1HG  GLU A 298      19.719  29.540  -6.780  1.00  1.35           H  
ATOM   4374 2HG  GLU A 298      18.347  28.513  -7.173  1.00  1.35           H  
ATOM   4375  N   ASP A 299      22.692  27.426  -9.665  1.00  1.28           N  
ATOM   4376  CA  ASP A 299      23.700  26.573 -10.290  1.00  1.28           C  
ATOM   4377  C   ASP A 299      23.841  25.209  -9.620  1.00  1.28           C  
ATOM   4378  O   ASP A 299      24.121  24.237 -10.303  1.00  1.28           O  
ATOM   4379  CB  ASP A 299      25.065  27.253 -10.322  1.00  1.28           C  
ATOM   4380  CG  ASP A 299      25.133  28.415 -11.303  1.00  1.28           C  
ATOM   4381  OD1 ASP A 299      24.228  28.562 -12.083  1.00  1.28           O  
ATOM   4382  OD2 ASP A 299      26.131  29.124 -11.300  1.00  1.28           O  
ATOM   4383  H   ASP A 299      22.959  28.301  -9.236  1.00  1.28           H  
ATOM   4384  HA  ASP A 299      23.393  26.400 -11.322  1.00  1.28           H  
ATOM   4385 1HB  ASP A 299      25.308  27.623  -9.329  1.00  1.28           H  
ATOM   4386 2HB  ASP A 299      25.823  26.519 -10.597  1.00  1.28           H  
ATOM   4387  N   PHE A 300      23.712  25.173  -8.286  1.00  1.19           N  
ATOM   4388  CA  PHE A 300      23.831  23.957  -7.459  1.00  1.19           C  
ATOM   4389  C   PHE A 300      22.669  23.819  -6.504  1.00  1.19           C  
ATOM   4390  O   PHE A 300      22.270  24.794  -5.876  1.00  1.19           O  
ATOM   4391  CB  PHE A 300      25.140  23.983  -6.669  1.00  1.19           C  
ATOM   4392  CG  PHE A 300      26.308  23.826  -7.534  1.00  1.19           C  
ATOM   4393  CD1 PHE A 300      26.820  24.885  -8.249  1.00  1.19           C  
ATOM   4394  CD2 PHE A 300      26.934  22.603  -7.605  1.00  1.19           C  
ATOM   4395  CE1 PHE A 300      27.900  24.717  -9.070  1.00  1.19           C  
ATOM   4396  CE2 PHE A 300      28.027  22.435  -8.392  1.00  1.19           C  
ATOM   4397  CZ  PHE A 300      28.504  23.502  -9.147  1.00  1.19           C  
ATOM   4398  H   PHE A 300      23.482  26.036  -7.820  1.00  1.19           H  
ATOM   4399  HA  PHE A 300      23.834  23.088  -8.120  1.00  1.19           H  
ATOM   4400 1HB  PHE A 300      25.231  24.920  -6.127  1.00  1.19           H  
ATOM   4401 2HB  PHE A 300      25.137  23.176  -5.946  1.00  1.19           H  
ATOM   4402  HD1 PHE A 300      26.341  25.851  -8.170  1.00  1.19           H  
ATOM   4403  HD2 PHE A 300      26.543  21.767  -7.023  1.00  1.19           H  
ATOM   4404  HE1 PHE A 300      28.280  25.545  -9.642  1.00  1.19           H  
ATOM   4405  HE2 PHE A 300      28.506  21.466  -8.431  1.00  1.19           H  
ATOM   4406  HZ  PHE A 300      29.364  23.377  -9.787  1.00  1.19           H  
ATOM   4407  N   TYR A 301      22.144  22.609  -6.345  1.00  1.11           N  
ATOM   4408  CA  TYR A 301      21.046  22.456  -5.402  1.00  1.11           C  
ATOM   4409  C   TYR A 301      20.886  21.067  -4.812  1.00  1.11           C  
ATOM   4410  O   TYR A 301      20.901  20.061  -5.522  1.00  1.11           O  
ATOM   4411  CB  TYR A 301      19.741  22.897  -6.079  1.00  1.11           C  
ATOM   4412  CG  TYR A 301      18.519  22.810  -5.204  1.00  1.11           C  
ATOM   4413  CD1 TYR A 301      18.277  23.810  -4.279  1.00  1.11           C  
ATOM   4414  CD2 TYR A 301      17.618  21.765  -5.350  1.00  1.11           C  
ATOM   4415  CE1 TYR A 301      17.153  23.756  -3.486  1.00  1.11           C  
ATOM   4416  CE2 TYR A 301      16.493  21.728  -4.559  1.00  1.11           C  
ATOM   4417  CZ  TYR A 301      16.260  22.709  -3.631  1.00  1.11           C  
ATOM   4418  OH  TYR A 301      15.130  22.662  -2.844  1.00  1.11           O  
ATOM   4419  H   TYR A 301      22.491  21.821  -6.880  1.00  1.11           H  
ATOM   4420  HA  TYR A 301      21.234  23.131  -4.566  1.00  1.11           H  
ATOM   4421 1HB  TYR A 301      19.836  23.934  -6.414  1.00  1.11           H  
ATOM   4422 2HB  TYR A 301      19.568  22.286  -6.966  1.00  1.11           H  
ATOM   4423  HD1 TYR A 301      18.983  24.641  -4.176  1.00  1.11           H  
ATOM   4424  HD2 TYR A 301      17.797  20.983  -6.089  1.00  1.11           H  
ATOM   4425  HE1 TYR A 301      16.966  24.542  -2.755  1.00  1.11           H  
ATOM   4426  HE2 TYR A 301      15.787  20.932  -4.670  1.00  1.11           H  
ATOM   4427  HH  TYR A 301      15.128  23.415  -2.248  1.00  1.11           H  
ATOM   4428  N   VAL A 302      20.683  21.040  -3.504  1.00  1.05           N  
ATOM   4429  CA  VAL A 302      20.369  19.831  -2.766  1.00  1.05           C  
ATOM   4430  C   VAL A 302      19.174  20.128  -1.868  1.00  1.05           C  
ATOM   4431  O   VAL A 302      19.256  21.045  -1.050  1.00  1.05           O  
ATOM   4432  CB  VAL A 302      21.552  19.393  -1.891  1.00  1.05           C  
ATOM   4433  CG1 VAL A 302      22.017  20.529  -1.044  1.00  1.05           C  
ATOM   4434  CG2 VAL A 302      21.114  18.258  -0.968  1.00  1.05           C  
ATOM   4435  H   VAL A 302      20.717  21.917  -3.003  1.00  1.05           H  
ATOM   4436  HA  VAL A 302      20.177  19.035  -3.469  1.00  1.05           H  
ATOM   4437  HB  VAL A 302      22.364  19.079  -2.519  1.00  1.05           H  
ATOM   4438 1HG1 VAL A 302      22.859  20.202  -0.430  1.00  1.05           H  
ATOM   4439 2HG1 VAL A 302      22.328  21.355  -1.678  1.00  1.05           H  
ATOM   4440 3HG1 VAL A 302      21.201  20.853  -0.399  1.00  1.05           H  
ATOM   4441 1HG2 VAL A 302      21.951  17.959  -0.346  1.00  1.05           H  
ATOM   4442 2HG2 VAL A 302      20.308  18.607  -0.336  1.00  1.05           H  
ATOM   4443 3HG2 VAL A 302      20.769  17.416  -1.536  1.00  1.05           H  
ATOM   4444  N   PRO A 303      18.046  19.433  -2.007  1.00  1.01           N  
ATOM   4445  CA  PRO A 303      16.879  19.587  -1.173  1.00  1.01           C  
ATOM   4446  C   PRO A 303      17.231  19.263   0.263  1.00  1.01           C  
ATOM   4447  O   PRO A 303      18.005  18.326   0.507  1.00  1.01           O  
ATOM   4448  CB  PRO A 303      15.907  18.562  -1.740  1.00  1.01           C  
ATOM   4449  CG  PRO A 303      16.392  18.297  -3.133  1.00  1.01           C  
ATOM   4450  CD  PRO A 303      17.877  18.461  -3.094  1.00  1.01           C  
ATOM   4451  HA  PRO A 303      16.495  20.621  -1.267  1.00  1.01           H  
ATOM   4452 1HB  PRO A 303      15.907  17.672  -1.112  1.00  1.01           H  
ATOM   4453 2HB  PRO A 303      14.884  18.964  -1.718  1.00  1.01           H  
ATOM   4454 1HG  PRO A 303      16.102  17.285  -3.451  1.00  1.01           H  
ATOM   4455 2HG  PRO A 303      15.934  18.980  -3.808  1.00  1.01           H  
ATOM   4456 1HD  PRO A 303      18.382  17.512  -2.872  1.00  1.01           H  
ATOM   4457 2HD  PRO A 303      18.169  18.884  -4.068  1.00  1.01           H  
ATOM   4458  N   GLU A 304      16.603  19.937   1.216  1.00  1.00           N  
ATOM   4459  CA  GLU A 304      16.827  19.616   2.623  1.00  1.00           C  
ATOM   4460  C   GLU A 304      16.379  18.191   2.925  1.00  1.00           C  
ATOM   4461  O   GLU A 304      17.003  17.478   3.707  1.00  1.00           O  
ATOM   4462  CB  GLU A 304      16.093  20.604   3.524  1.00  1.00           C  
ATOM   4463  CG  GLU A 304      16.663  22.020   3.508  1.00  1.00           C  
ATOM   4464  CD  GLU A 304      15.890  22.986   4.376  1.00  1.00           C  
ATOM   4465  OE1 GLU A 304      14.849  22.618   4.868  1.00  1.00           O  
ATOM   4466  OE2 GLU A 304      16.345  24.094   4.547  1.00  1.00           O  
ATOM   4467  H   GLU A 304      15.980  20.694   0.969  1.00  1.00           H  
ATOM   4468  HA  GLU A 304      17.900  19.687   2.827  1.00  1.00           H  
ATOM   4469 1HB  GLU A 304      15.048  20.662   3.220  1.00  1.00           H  
ATOM   4470 2HB  GLU A 304      16.113  20.244   4.553  1.00  1.00           H  
ATOM   4471 1HG  GLU A 304      17.696  21.986   3.855  1.00  1.00           H  
ATOM   4472 2HG  GLU A 304      16.667  22.383   2.482  1.00  1.00           H  
ATOM   4473  N   GLU A 305      15.294  17.775   2.262  1.00  1.01           N  
ATOM   4474  CA  GLU A 305      14.725  16.440   2.426  1.00  1.01           C  
ATOM   4475  C   GLU A 305      15.763  15.373   2.116  1.00  1.01           C  
ATOM   4476  O   GLU A 305      15.893  14.378   2.834  1.00  1.01           O  
ATOM   4477  CB  GLU A 305      13.523  16.288   1.484  1.00  1.01           C  
ATOM   4478  CG  GLU A 305      12.767  14.973   1.565  1.00  1.01           C  
ATOM   4479  CD  GLU A 305      11.559  14.972   0.655  1.00  1.01           C  
ATOM   4480  OE1 GLU A 305      11.377  15.935  -0.052  1.00  1.01           O  
ATOM   4481  OE2 GLU A 305      10.813  14.026   0.678  1.00  1.01           O  
ATOM   4482  H   GLU A 305      14.849  18.424   1.633  1.00  1.01           H  
ATOM   4483  HA  GLU A 305      14.400  16.320   3.460  1.00  1.01           H  
ATOM   4484 1HB  GLU A 305      12.810  17.088   1.682  1.00  1.01           H  
ATOM   4485 2HB  GLU A 305      13.860  16.406   0.452  1.00  1.01           H  
ATOM   4486 1HG  GLU A 305      13.433  14.159   1.269  1.00  1.01           H  
ATOM   4487 2HG  GLU A 305      12.451  14.798   2.591  1.00  1.01           H  
ATOM   4488  N   VAL A 306      16.516  15.601   1.048  1.00  1.04           N  
ATOM   4489  CA  VAL A 306      17.537  14.679   0.613  1.00  1.04           C  
ATOM   4490  C   VAL A 306      18.731  14.683   1.524  1.00  1.04           C  
ATOM   4491  O   VAL A 306      19.201  13.622   1.935  1.00  1.04           O  
ATOM   4492  CB  VAL A 306      17.994  15.015  -0.801  1.00  1.04           C  
ATOM   4493  CG1 VAL A 306      19.177  14.184  -1.150  1.00  1.04           C  
ATOM   4494  CG2 VAL A 306      16.842  14.725  -1.770  1.00  1.04           C  
ATOM   4495  H   VAL A 306      16.371  16.454   0.530  1.00  1.04           H  
ATOM   4496  HA  VAL A 306      17.106  13.679   0.601  1.00  1.04           H  
ATOM   4497  HB  VAL A 306      18.280  16.066  -0.858  1.00  1.04           H  
ATOM   4498 1HG1 VAL A 306      19.500  14.417  -2.156  1.00  1.04           H  
ATOM   4499 2HG1 VAL A 306      19.982  14.394  -0.457  1.00  1.04           H  
ATOM   4500 3HG1 VAL A 306      18.900  13.143  -1.079  1.00  1.04           H  
ATOM   4501 1HG2 VAL A 306      17.151  14.954  -2.784  1.00  1.04           H  
ATOM   4502 2HG2 VAL A 306      16.572  13.672  -1.704  1.00  1.04           H  
ATOM   4503 3HG2 VAL A 306      15.980  15.331  -1.509  1.00  1.04           H  
ATOM   4504  N   TYR A 307      19.220  15.864   1.875  1.00  1.08           N  
ATOM   4505  CA  TYR A 307      20.378  15.898   2.745  1.00  1.08           C  
ATOM   4506  C   TYR A 307      20.041  15.155   4.047  1.00  1.08           C  
ATOM   4507  O   TYR A 307      20.802  14.292   4.498  1.00  1.08           O  
ATOM   4508  CB  TYR A 307      20.816  17.333   3.028  1.00  1.08           C  
ATOM   4509  CG  TYR A 307      22.076  17.395   3.860  1.00  1.08           C  
ATOM   4510  CD1 TYR A 307      23.313  17.222   3.231  1.00  1.08           C  
ATOM   4511  CD2 TYR A 307      22.015  17.602   5.233  1.00  1.08           C  
ATOM   4512  CE1 TYR A 307      24.479  17.260   3.972  1.00  1.08           C  
ATOM   4513  CE2 TYR A 307      23.186  17.641   5.975  1.00  1.08           C  
ATOM   4514  CZ  TYR A 307      24.413  17.470   5.351  1.00  1.08           C  
ATOM   4515  OH  TYR A 307      25.574  17.512   6.097  1.00  1.08           O  
ATOM   4516  H   TYR A 307      18.796  16.726   1.525  1.00  1.08           H  
ATOM   4517  HA  TYR A 307      21.199  15.368   2.260  1.00  1.08           H  
ATOM   4518 1HB  TYR A 307      20.991  17.857   2.089  1.00  1.08           H  
ATOM   4519 2HB  TYR A 307      20.021  17.861   3.557  1.00  1.08           H  
ATOM   4520  HD1 TYR A 307      23.361  17.057   2.155  1.00  1.08           H  
ATOM   4521  HD2 TYR A 307      21.049  17.734   5.722  1.00  1.08           H  
ATOM   4522  HE1 TYR A 307      25.442  17.126   3.478  1.00  1.08           H  
ATOM   4523  HE2 TYR A 307      23.142  17.805   7.051  1.00  1.08           H  
ATOM   4524  HH  TYR A 307      26.330  17.341   5.524  1.00  1.08           H  
ATOM   4525  N   ALA A 308      18.884  15.489   4.645  1.00  1.13           N  
ATOM   4526  CA  ALA A 308      18.431  14.873   5.889  1.00  1.13           C  
ATOM   4527  C   ALA A 308      18.250  13.364   5.745  1.00  1.13           C  
ATOM   4528  O   ALA A 308      18.617  12.602   6.644  1.00  1.13           O  
ATOM   4529  CB  ALA A 308      17.121  15.500   6.326  1.00  1.13           C  
ATOM   4530  H   ALA A 308      18.287  16.201   4.221  1.00  1.13           H  
ATOM   4531  HA  ALA A 308      19.188  15.055   6.649  1.00  1.13           H  
ATOM   4532 1HB  ALA A 308      16.799  15.060   7.266  1.00  1.13           H  
ATOM   4533 2HB  ALA A 308      17.257  16.574   6.450  1.00  1.13           H  
ATOM   4534 3HB  ALA A 308      16.365  15.318   5.558  1.00  1.13           H  
ATOM   4535  N   HIS A 309      17.731  12.915   4.596  1.00  1.19           N  
ATOM   4536  CA  HIS A 309      17.565  11.494   4.326  1.00  1.19           C  
ATOM   4537  C   HIS A 309      18.879  10.767   4.406  1.00  1.19           C  
ATOM   4538  O   HIS A 309      19.002   9.762   5.116  1.00  1.19           O  
ATOM   4539  CB  HIS A 309      16.963  11.296   2.941  1.00  1.19           C  
ATOM   4540  CG  HIS A 309      16.990   9.917   2.419  1.00  1.19           C  
ATOM   4541  ND1 HIS A 309      16.168   8.907   2.877  1.00  1.19           N  
ATOM   4542  CD2 HIS A 309      17.731   9.386   1.422  1.00  1.19           C  
ATOM   4543  CE1 HIS A 309      16.411   7.807   2.179  1.00  1.19           C  
ATOM   4544  NE2 HIS A 309      17.353   8.084   1.292  1.00  1.19           N  
ATOM   4545  H   HIS A 309      17.406  13.574   3.889  1.00  1.19           H  
ATOM   4546  HA  HIS A 309      16.893  11.060   5.063  1.00  1.19           H  
ATOM   4547 1HB  HIS A 309      15.929  11.637   2.954  1.00  1.19           H  
ATOM   4548 2HB  HIS A 309      17.484  11.914   2.234  1.00  1.19           H  
ATOM   4549  HD2 HIS A 309      18.482   9.910   0.822  1.00  1.19           H  
ATOM   4550  HE1 HIS A 309      15.915   6.844   2.301  1.00  1.19           H  
ATOM   4551  HE2 HIS A 309      17.742   7.458   0.597  1.00  1.19           H  
ATOM   4552  N   PHE A 310      19.873  11.265   3.684  1.00  1.26           N  
ATOM   4553  CA  PHE A 310      21.164  10.613   3.694  1.00  1.26           C  
ATOM   4554  C   PHE A 310      21.812  10.675   5.061  1.00  1.26           C  
ATOM   4555  O   PHE A 310      22.391   9.695   5.522  1.00  1.26           O  
ATOM   4556  CB  PHE A 310      22.113  11.288   2.736  1.00  1.26           C  
ATOM   4557  CG  PHE A 310      22.097  10.925   1.293  1.00  1.26           C  
ATOM   4558  CD1 PHE A 310      21.320  11.597   0.404  1.00  1.26           C  
ATOM   4559  CD2 PHE A 310      22.959   9.951   0.810  1.00  1.26           C  
ATOM   4560  CE1 PHE A 310      21.379  11.320  -0.925  1.00  1.26           C  
ATOM   4561  CE2 PHE A 310      23.012   9.667  -0.535  1.00  1.26           C  
ATOM   4562  CZ  PHE A 310      22.212  10.365  -1.397  1.00  1.26           C  
ATOM   4563  H   PHE A 310      19.722  12.108   3.124  1.00  1.26           H  
ATOM   4564  HA  PHE A 310      21.029   9.571   3.409  1.00  1.26           H  
ATOM   4565 1HB  PHE A 310      21.934  12.367   2.796  1.00  1.26           H  
ATOM   4566 2HB  PHE A 310      23.097  11.119   3.095  1.00  1.26           H  
ATOM   4567  HD1 PHE A 310      20.675  12.367   0.761  1.00  1.26           H  
ATOM   4568  HD2 PHE A 310      23.608   9.418   1.509  1.00  1.26           H  
ATOM   4569  HE1 PHE A 310      20.767  11.878  -1.620  1.00  1.26           H  
ATOM   4570  HE2 PHE A 310      23.692   8.901  -0.909  1.00  1.26           H  
ATOM   4571  HZ  PHE A 310      22.239  10.175  -2.455  1.00  1.26           H  
ATOM   4572  N   ARG A 311      21.705  11.815   5.730  1.00  1.36           N  
ATOM   4573  CA  ARG A 311      22.340  11.971   7.023  1.00  1.36           C  
ATOM   4574  C   ARG A 311      21.777  10.958   8.025  1.00  1.36           C  
ATOM   4575  O   ARG A 311      22.519  10.196   8.665  1.00  1.36           O  
ATOM   4576  CB  ARG A 311      22.123  13.387   7.528  1.00  1.36           C  
ATOM   4577  CG  ARG A 311      22.814  13.692   8.796  1.00  1.36           C  
ATOM   4578  CD  ARG A 311      22.650  15.100   9.217  1.00  1.36           C  
ATOM   4579  NE  ARG A 311      23.387  15.370  10.448  1.00  1.36           N  
ATOM   4580  CZ  ARG A 311      23.322  16.516  11.155  1.00  1.36           C  
ATOM   4581  NH1 ARG A 311      22.538  17.496  10.755  1.00  1.36           N  
ATOM   4582  NH2 ARG A 311      24.044  16.660  12.253  1.00  1.36           N  
ATOM   4583  H   ARG A 311      21.213  12.611   5.319  1.00  1.36           H  
ATOM   4584  HA  ARG A 311      23.412  11.802   6.905  1.00  1.36           H  
ATOM   4585 1HB  ARG A 311      22.468  14.098   6.774  1.00  1.36           H  
ATOM   4586 2HB  ARG A 311      21.057  13.561   7.675  1.00  1.36           H  
ATOM   4587 1HG  ARG A 311      22.460  13.032   9.590  1.00  1.36           H  
ATOM   4588 2HG  ARG A 311      23.862  13.524   8.622  1.00  1.36           H  
ATOM   4589 1HD  ARG A 311      23.034  15.756   8.438  1.00  1.36           H  
ATOM   4590 2HD  ARG A 311      21.596  15.312   9.388  1.00  1.36           H  
ATOM   4591  HE  ARG A 311      24.021  14.631  10.782  1.00  1.36           H  
ATOM   4592 1HH1 ARG A 311      21.981  17.388   9.920  1.00  1.36           H  
ATOM   4593 2HH1 ARG A 311      22.489  18.352  11.288  1.00  1.36           H  
ATOM   4594 1HH2 ARG A 311      24.647  15.910  12.570  1.00  1.36           H  
ATOM   4595 2HH2 ARG A 311      23.991  17.517  12.781  1.00  1.36           H  
ATOM   4596  N   ALA A 312      20.444  10.909   8.124  1.00  1.46           N  
ATOM   4597  CA  ALA A 312      19.774   9.972   9.013  1.00  1.46           C  
ATOM   4598  C   ALA A 312      20.077   8.530   8.629  1.00  1.46           C  
ATOM   4599  O   ALA A 312      20.272   7.684   9.491  1.00  1.46           O  
ATOM   4600  CB  ALA A 312      18.279  10.205   8.971  1.00  1.46           C  
ATOM   4601  H   ALA A 312      19.869  11.540   7.564  1.00  1.46           H  
ATOM   4602  HA  ALA A 312      20.141  10.140  10.025  1.00  1.46           H  
ATOM   4603 1HB  ALA A 312      17.783   9.517   9.653  1.00  1.46           H  
ATOM   4604 2HB  ALA A 312      18.063  11.231   9.264  1.00  1.46           H  
ATOM   4605 3HB  ALA A 312      17.921  10.036   7.952  1.00  1.46           H  
ATOM   4606  N   THR A 313      20.135   8.254   7.328  1.00  1.55           N  
ATOM   4607  CA  THR A 313      20.420   6.924   6.822  1.00  1.55           C  
ATOM   4608  C   THR A 313      21.838   6.464   7.104  1.00  1.55           C  
ATOM   4609  O   THR A 313      22.070   5.280   7.351  1.00  1.55           O  
ATOM   4610  CB  THR A 313      20.170   6.831   5.322  1.00  1.55           C  
ATOM   4611  OG1 THR A 313      18.794   7.120   5.051  1.00  1.55           O  
ATOM   4612  CG2 THR A 313      20.499   5.460   4.842  1.00  1.55           C  
ATOM   4613  H   THR A 313      19.942   8.983   6.643  1.00  1.55           H  
ATOM   4614  HA  THR A 313      19.745   6.227   7.316  1.00  1.55           H  
ATOM   4615  HB  THR A 313      20.791   7.556   4.802  1.00  1.55           H  
ATOM   4616  HG1 THR A 313      18.646   8.083   5.182  1.00  1.55           H  
ATOM   4617 1HG2 THR A 313      20.310   5.405   3.795  1.00  1.55           H  
ATOM   4618 2HG2 THR A 313      21.551   5.243   5.035  1.00  1.55           H  
ATOM   4619 3HG2 THR A 313      19.878   4.732   5.357  1.00  1.55           H  
ATOM   4620  N   VAL A 314      22.796   7.371   6.965  1.00  1.60           N  
ATOM   4621  CA  VAL A 314      24.186   7.017   7.112  1.00  1.60           C  
ATOM   4622  C   VAL A 314      24.786   7.379   8.474  1.00  1.60           C  
ATOM   4623  O   VAL A 314      25.352   6.512   9.134  1.00  1.60           O  
ATOM   4624  CB  VAL A 314      25.014   7.688   6.002  1.00  1.60           C  
ATOM   4625  CG1 VAL A 314      26.476   7.346   6.214  1.00  1.60           C  
ATOM   4626  CG2 VAL A 314      24.499   7.234   4.606  1.00  1.60           C  
ATOM   4627  H   VAL A 314      22.551   8.327   6.725  1.00  1.60           H  
ATOM   4628  HA  VAL A 314      24.272   5.938   6.984  1.00  1.60           H  
ATOM   4629  HB  VAL A 314      24.915   8.779   6.085  1.00  1.60           H  
ATOM   4630 1HG1 VAL A 314      27.087   7.826   5.464  1.00  1.60           H  
ATOM   4631 2HG1 VAL A 314      26.757   7.692   7.190  1.00  1.60           H  
ATOM   4632 3HG1 VAL A 314      26.614   6.266   6.156  1.00  1.60           H  
ATOM   4633 1HG2 VAL A 314      25.085   7.718   3.823  1.00  1.60           H  
ATOM   4634 2HG2 VAL A 314      24.597   6.149   4.511  1.00  1.60           H  
ATOM   4635 3HG2 VAL A 314      23.451   7.515   4.497  1.00  1.60           H  
ATOM   4636  N   GLN A 315      24.692   8.638   8.927  1.00  1.57           N  
ATOM   4637  CA  GLN A 315      25.361   8.976  10.186  1.00  1.57           C  
ATOM   4638  C   GLN A 315      24.758   8.265  11.379  1.00  1.57           C  
ATOM   4639  O   GLN A 315      25.482   7.790  12.258  1.00  1.57           O  
ATOM   4640  CB  GLN A 315      25.336  10.484  10.498  1.00  1.57           C  
ATOM   4641  CG  GLN A 315      26.194  11.407   9.617  1.00  1.57           C  
ATOM   4642  CD  GLN A 315      26.065  12.872  10.102  1.00  1.57           C  
ATOM   4643  OE1 GLN A 315      25.113  13.157  10.850  1.00  1.57           O  
ATOM   4644  NE2 GLN A 315      26.966  13.787   9.711  1.00  1.57           N  
ATOM   4645  H   GLN A 315      24.160   9.344   8.429  1.00  1.57           H  
ATOM   4646  HA  GLN A 315      26.390   8.657  10.119  1.00  1.57           H  
ATOM   4647 1HB  GLN A 315      24.307  10.840  10.431  1.00  1.57           H  
ATOM   4648 2HB  GLN A 315      25.656  10.634  11.527  1.00  1.57           H  
ATOM   4649 1HG  GLN A 315      27.230  11.109   9.701  1.00  1.57           H  
ATOM   4650 2HG  GLN A 315      25.853  11.341   8.579  1.00  1.57           H  
ATOM   4651 1HE2 GLN A 315      26.886  14.733  10.025  1.00  1.57           H  
ATOM   4652 2HE2 GLN A 315      27.742  13.560   9.080  1.00  1.57           H  
ATOM   4653  N   GLU A 316      23.437   8.147  11.410  1.00  1.47           N  
ATOM   4654  CA  GLU A 316      22.853   7.510  12.585  1.00  1.47           C  
ATOM   4655  C   GLU A 316      23.164   5.992  12.658  1.00  1.47           C  
ATOM   4656  O   GLU A 316      23.847   5.588  13.603  1.00  1.47           O  
ATOM   4657  CB  GLU A 316      21.377   7.896  12.750  1.00  1.47           C  
ATOM   4658  CG  GLU A 316      20.679   7.199  13.896  1.00  1.47           C  
ATOM   4659  CD  GLU A 316      19.245   7.606  14.065  1.00  1.47           C  
ATOM   4660  OE1 GLU A 316      18.801   8.499  13.387  1.00  1.47           O  
ATOM   4661  OE2 GLU A 316      18.582   6.991  14.874  1.00  1.47           O  
ATOM   4662  H   GLU A 316      22.879   8.547  10.647  1.00  1.47           H  
ATOM   4663  HA  GLU A 316      23.338   7.952  13.456  1.00  1.47           H  
ATOM   4664 1HB  GLU A 316      21.351   8.952  13.014  1.00  1.47           H  
ATOM   4665 2HB  GLU A 316      20.821   7.832  11.849  1.00  1.47           H  
ATOM   4666 1HG  GLU A 316      20.721   6.126  13.725  1.00  1.47           H  
ATOM   4667 2HG  GLU A 316      21.224   7.414  14.813  1.00  1.47           H  
ATOM   4668  N   PRO A 317      22.705   5.107  11.736  1.00  1.33           N  
ATOM   4669  CA  PRO A 317      23.097   3.710  11.684  1.00  1.33           C  
ATOM   4670  C   PRO A 317      24.604   3.523  11.705  1.00  1.33           C  
ATOM   4671  O   PRO A 317      25.092   2.578  12.316  1.00  1.33           O  
ATOM   4672  CB  PRO A 317      22.495   3.248  10.359  1.00  1.33           C  
ATOM   4673  CG  PRO A 317      21.295   4.097  10.210  1.00  1.33           C  
ATOM   4674  CD  PRO A 317      21.717   5.455  10.729  1.00  1.33           C  
ATOM   4675  HA  PRO A 317      22.627   3.177  12.520  1.00  1.33           H  
ATOM   4676 1HB  PRO A 317      23.219   3.403   9.538  1.00  1.33           H  
ATOM   4677 2HB  PRO A 317      22.268   2.175  10.393  1.00  1.33           H  
ATOM   4678 1HG  PRO A 317      20.960   4.117   9.170  1.00  1.33           H  
ATOM   4679 2HG  PRO A 317      20.466   3.669  10.794  1.00  1.33           H  
ATOM   4680 1HD  PRO A 317      22.159   6.083   9.947  1.00  1.33           H  
ATOM   4681 2HD  PRO A 317      20.827   5.861  11.152  1.00  1.33           H  
ATOM   4682  N   GLY A 318      25.359   4.447  11.103  1.00  1.17           N  
ATOM   4683  CA  GLY A 318      26.804   4.351  11.100  1.00  1.17           C  
ATOM   4684  C   GLY A 318      27.319   4.309  12.517  1.00  1.17           C  
ATOM   4685  O   GLY A 318      28.015   3.368  12.913  1.00  1.17           O  
ATOM   4686  H   GLY A 318      24.966   5.229  10.584  1.00  1.17           H  
ATOM   4687 1HA  GLY A 318      27.126   3.471  10.544  1.00  1.17           H  
ATOM   4688 2HA  GLY A 318      27.203   5.230  10.600  1.00  1.17           H  
ATOM   4689  N   ALA A 319      26.965   5.334  13.291  1.00  1.03           N  
ATOM   4690  CA  ALA A 319      27.376   5.435  14.677  1.00  1.03           C  
ATOM   4691  C   ALA A 319      26.864   4.261  15.506  1.00  1.03           C  
ATOM   4692  O   ALA A 319      27.571   3.757  16.384  1.00  1.03           O  
ATOM   4693  CB  ALA A 319      26.877   6.744  15.240  1.00  1.03           C  
ATOM   4694  H   ALA A 319      26.387   6.082  12.898  1.00  1.03           H  
ATOM   4695  HA  ALA A 319      28.461   5.415  14.715  1.00  1.03           H  
ATOM   4696 1HB  ALA A 319      27.199   6.850  16.271  1.00  1.03           H  
ATOM   4697 2HB  ALA A 319      27.275   7.568  14.643  1.00  1.03           H  
ATOM   4698 3HB  ALA A 319      25.785   6.759  15.192  1.00  1.03           H  
ATOM   4699  N   LYS A 320      25.648   3.793  15.220  1.00  0.92           N  
ATOM   4700  CA  LYS A 320      25.118   2.661  15.970  1.00  0.92           C  
ATOM   4701  C   LYS A 320      25.928   1.393  15.704  1.00  0.92           C  
ATOM   4702  O   LYS A 320      26.222   0.631  16.633  1.00  0.92           O  
ATOM   4703  CB  LYS A 320      23.646   2.445  15.634  1.00  0.92           C  
ATOM   4704  CG  LYS A 320      22.722   3.529  16.193  1.00  0.92           C  
ATOM   4705  CD  LYS A 320      21.268   3.307  15.799  1.00  0.92           C  
ATOM   4706  CE  LYS A 320      20.364   4.366  16.436  1.00  0.92           C  
ATOM   4707  NZ  LYS A 320      18.934   4.215  16.028  1.00  0.92           N  
ATOM   4708  H   LYS A 320      25.082   4.246  14.499  1.00  0.92           H  
ATOM   4709  HA  LYS A 320      25.196   2.888  17.033  1.00  0.92           H  
ATOM   4710 1HB  LYS A 320      23.529   2.421  14.556  1.00  0.92           H  
ATOM   4711 2HB  LYS A 320      23.320   1.483  16.022  1.00  0.92           H  
ATOM   4712 1HG  LYS A 320      22.800   3.546  17.279  1.00  0.92           H  
ATOM   4713 2HG  LYS A 320      23.045   4.499  15.809  1.00  0.92           H  
ATOM   4714 1HD  LYS A 320      21.177   3.373  14.712  1.00  0.92           H  
ATOM   4715 2HD  LYS A 320      20.945   2.318  16.118  1.00  0.92           H  
ATOM   4716 1HE  LYS A 320      20.430   4.276  17.518  1.00  0.92           H  
ATOM   4717 2HE  LYS A 320      20.710   5.351  16.146  1.00  0.92           H  
ATOM   4718 1HZ  LYS A 320      18.378   4.938  16.479  1.00  0.92           H  
ATOM   4719 2HZ  LYS A 320      18.851   4.309  15.021  1.00  0.92           H  
ATOM   4720 3HZ  LYS A 320      18.597   3.309  16.306  1.00  0.92           H  
ATOM   4721  N   LYS A 321      26.347   1.193  14.451  1.00  0.86           N  
ATOM   4722  CA  LYS A 321      27.125   0.014  14.119  1.00  0.86           C  
ATOM   4723  C   LYS A 321      28.513   0.138  14.704  1.00  0.86           C  
ATOM   4724  O   LYS A 321      29.042  -0.838  15.240  1.00  0.86           O  
ATOM   4725  CB  LYS A 321      27.230  -0.167  12.604  1.00  0.86           C  
ATOM   4726  CG  LYS A 321      25.935  -0.553  11.887  1.00  0.86           C  
ATOM   4727  CD  LYS A 321      25.493  -1.973  12.197  1.00  0.86           C  
ATOM   4728  CE  LYS A 321      24.247  -2.332  11.386  1.00  0.86           C  
ATOM   4729  NZ  LYS A 321      23.771  -3.719  11.659  1.00  0.86           N  
ATOM   4730  H   LYS A 321      26.083   1.847  13.714  1.00  0.86           H  
ATOM   4731  HA  LYS A 321      26.644  -0.861  14.554  1.00  0.86           H  
ATOM   4732 1HB  LYS A 321      27.571   0.773  12.162  1.00  0.86           H  
ATOM   4733 2HB  LYS A 321      27.978  -0.922  12.379  1.00  0.86           H  
ATOM   4734 1HG  LYS A 321      25.142   0.119  12.201  1.00  0.86           H  
ATOM   4735 2HG  LYS A 321      26.070  -0.439  10.815  1.00  0.86           H  
ATOM   4736 1HD  LYS A 321      26.297  -2.667  11.946  1.00  0.86           H  
ATOM   4737 2HD  LYS A 321      25.272  -2.062  13.260  1.00  0.86           H  
ATOM   4738 1HE  LYS A 321      23.452  -1.629  11.633  1.00  0.86           H  
ATOM   4739 2HE  LYS A 321      24.478  -2.243  10.326  1.00  0.86           H  
ATOM   4740 1HZ  LYS A 321      22.951  -3.905  11.100  1.00  0.86           H  
ATOM   4741 2HZ  LYS A 321      24.496  -4.378  11.420  1.00  0.86           H  
ATOM   4742 3HZ  LYS A 321      23.541  -3.813  12.634  1.00  0.86           H  
ATOM   4743  N   GLU A 322      29.098   1.340  14.657  1.00  0.83           N  
ATOM   4744  CA  GLU A 322      30.420   1.508  15.233  1.00  0.83           C  
ATOM   4745  C   GLU A 322      30.401   1.180  16.703  1.00  0.83           C  
ATOM   4746  O   GLU A 322      31.279   0.467  17.192  1.00  0.83           O  
ATOM   4747  CB  GLU A 322      30.965   2.919  15.046  1.00  0.83           C  
ATOM   4748  CG  GLU A 322      32.327   3.086  15.720  1.00  0.83           C  
ATOM   4749  CD  GLU A 322      33.013   4.375  15.440  1.00  0.83           C  
ATOM   4750  OE1 GLU A 322      32.540   5.117  14.624  1.00  0.83           O  
ATOM   4751  OE2 GLU A 322      34.001   4.656  16.083  1.00  0.83           O  
ATOM   4752  H   GLU A 322      28.632   2.123  14.200  1.00  0.83           H  
ATOM   4753  HA  GLU A 322      31.102   0.815  14.739  1.00  0.83           H  
ATOM   4754 1HB  GLU A 322      31.064   3.143  13.984  1.00  0.83           H  
ATOM   4755 2HB  GLU A 322      30.270   3.642  15.476  1.00  0.83           H  
ATOM   4756 1HG  GLU A 322      32.185   3.000  16.796  1.00  0.83           H  
ATOM   4757 2HG  GLU A 322      32.952   2.270  15.415  1.00  0.83           H  
ATOM   4758  N   ALA A 323      29.382   1.667  17.413  1.00  0.82           N  
ATOM   4759  CA  ALA A 323      29.294   1.397  18.829  1.00  0.82           C  
ATOM   4760  C   ALA A 323      29.223  -0.098  19.081  1.00  0.82           C  
ATOM   4761  O   ALA A 323      29.936  -0.616  19.940  1.00  0.82           O  
ATOM   4762  CB  ALA A 323      28.068   2.076  19.407  1.00  0.82           C  
ATOM   4763  H   ALA A 323      28.680   2.261  16.967  1.00  0.82           H  
ATOM   4764  HA  ALA A 323      30.190   1.786  19.310  1.00  0.82           H  
ATOM   4765 1HB  ALA A 323      28.012   1.881  20.476  1.00  0.82           H  
ATOM   4766 2HB  ALA A 323      28.133   3.150  19.230  1.00  0.82           H  
ATOM   4767 3HB  ALA A 323      27.177   1.682  18.916  1.00  0.82           H  
ATOM   4768  N   LYS A 324      28.440  -0.818  18.276  1.00  0.82           N  
ATOM   4769  CA  LYS A 324      28.334  -2.256  18.469  1.00  0.82           C  
ATOM   4770  C   LYS A 324      29.649  -2.969  18.174  1.00  0.82           C  
ATOM   4771  O   LYS A 324      30.038  -3.896  18.893  1.00  0.82           O  
ATOM   4772  CB  LYS A 324      27.196  -2.810  17.618  1.00  0.82           C  
ATOM   4773  CG  LYS A 324      25.821  -2.394  18.139  1.00  0.82           C  
ATOM   4774  CD  LYS A 324      24.683  -2.917  17.282  1.00  0.82           C  
ATOM   4775  CE  LYS A 324      23.336  -2.472  17.852  1.00  0.82           C  
ATOM   4776  NZ  LYS A 324      22.190  -2.960  17.038  1.00  0.82           N  
ATOM   4777  H   LYS A 324      27.869  -0.356  17.564  1.00  0.82           H  
ATOM   4778  HA  LYS A 324      28.089  -2.438  19.517  1.00  0.82           H  
ATOM   4779 1HB  LYS A 324      27.299  -2.443  16.593  1.00  0.82           H  
ATOM   4780 2HB  LYS A 324      27.248  -3.896  17.591  1.00  0.82           H  
ATOM   4781 1HG  LYS A 324      25.699  -2.769  19.155  1.00  0.82           H  
ATOM   4782 2HG  LYS A 324      25.768  -1.308  18.172  1.00  0.82           H  
ATOM   4783 1HD  LYS A 324      24.789  -2.523  16.269  1.00  0.82           H  
ATOM   4784 2HD  LYS A 324      24.719  -4.004  17.243  1.00  0.82           H  
ATOM   4785 1HE  LYS A 324      23.237  -2.855  18.866  1.00  0.82           H  
ATOM   4786 2HE  LYS A 324      23.308  -1.381  17.881  1.00  0.82           H  
ATOM   4787 1HZ  LYS A 324      21.324  -2.642  17.450  1.00  0.82           H  
ATOM   4788 2HZ  LYS A 324      22.268  -2.598  16.101  1.00  0.82           H  
ATOM   4789 3HZ  LYS A 324      22.199  -3.969  17.014  1.00  0.82           H  
ATOM   4790  N   TRP A 325      30.373  -2.518  17.149  1.00  0.81           N  
ATOM   4791  CA  TRP A 325      31.636  -3.161  16.830  1.00  0.81           C  
ATOM   4792  C   TRP A 325      32.679  -2.830  17.891  1.00  0.81           C  
ATOM   4793  O   TRP A 325      33.545  -3.656  18.199  1.00  0.81           O  
ATOM   4794  CB  TRP A 325      32.136  -2.757  15.447  1.00  0.81           C  
ATOM   4795  CG  TRP A 325      31.332  -3.357  14.317  1.00  0.81           C  
ATOM   4796  CD1 TRP A 325      30.571  -2.687  13.404  1.00  0.81           C  
ATOM   4797  CD2 TRP A 325      31.185  -4.768  13.998  1.00  0.81           C  
ATOM   4798  NE1 TRP A 325      29.972  -3.576  12.539  1.00  0.81           N  
ATOM   4799  CE2 TRP A 325      30.332  -4.851  12.891  1.00  0.81           C  
ATOM   4800  CE3 TRP A 325      31.699  -5.954  14.555  1.00  0.81           C  
ATOM   4801  CZ2 TRP A 325      29.980  -6.071  12.324  1.00  0.81           C  
ATOM   4802  CZ3 TRP A 325      31.341  -7.166  13.978  1.00  0.81           C  
ATOM   4803  CH2 TRP A 325      30.510  -7.226  12.899  1.00  0.81           C  
ATOM   4804  H   TRP A 325      30.022  -1.751  16.573  1.00  0.81           H  
ATOM   4805  HA  TRP A 325      31.482  -4.239  16.829  1.00  0.81           H  
ATOM   4806 1HB  TRP A 325      32.091  -1.667  15.360  1.00  0.81           H  
ATOM   4807 2HB  TRP A 325      33.173  -3.060  15.327  1.00  0.81           H  
ATOM   4808  HD1 TRP A 325      30.459  -1.608  13.361  1.00  0.81           H  
ATOM   4809  HE1 TRP A 325      29.363  -3.332  11.771  1.00  0.81           H  
ATOM   4810  HE3 TRP A 325      32.366  -5.928  15.419  1.00  0.81           H  
ATOM   4811  HZ2 TRP A 325      29.319  -6.139  11.460  1.00  0.81           H  
ATOM   4812  HZ3 TRP A 325      31.737  -8.073  14.408  1.00  0.81           H  
ATOM   4813  HH2 TRP A 325      30.258  -8.204  12.479  1.00  0.81           H  
ATOM   4814  N   ASN A 326      32.572  -1.644  18.492  1.00  0.80           N  
ATOM   4815  CA  ASN A 326      33.499  -1.239  19.530  1.00  0.80           C  
ATOM   4816  C   ASN A 326      33.239  -2.080  20.774  1.00  0.80           C  
ATOM   4817  O   ASN A 326      34.185  -2.538  21.419  1.00  0.80           O  
ATOM   4818  CB  ASN A 326      33.372   0.241  19.823  1.00  0.80           C  
ATOM   4819  CG  ASN A 326      34.441   0.744  20.735  1.00  0.80           C  
ATOM   4820  OD1 ASN A 326      35.634   0.692  20.403  1.00  0.80           O  
ATOM   4821  ND2 ASN A 326      34.049   1.232  21.885  1.00  0.80           N  
ATOM   4822  H   ASN A 326      31.855  -0.986  18.188  1.00  0.80           H  
ATOM   4823  HA  ASN A 326      34.515  -1.445  19.196  1.00  0.80           H  
ATOM   4824 1HB  ASN A 326      33.411   0.800  18.883  1.00  0.80           H  
ATOM   4825 2HB  ASN A 326      32.398   0.436  20.274  1.00  0.80           H  
ATOM   4826 1HD2 ASN A 326      34.723   1.581  22.536  1.00  0.80           H  
ATOM   4827 2HD2 ASN A 326      33.076   1.250  22.112  1.00  0.80           H  
ATOM   4828  N   GLU A 327      31.962  -2.314  21.101  1.00  0.79           N  
ATOM   4829  CA  GLU A 327      31.635  -3.155  22.245  1.00  0.79           C  
ATOM   4830  C   GLU A 327      32.147  -4.580  22.021  1.00  0.79           C  
ATOM   4831  O   GLU A 327      32.668  -5.207  22.949  1.00  0.79           O  
ATOM   4832  CB  GLU A 327      30.123  -3.164  22.519  1.00  0.79           C  
ATOM   4833  CG  GLU A 327      29.564  -1.847  23.089  1.00  0.79           C  
ATOM   4834  CD  GLU A 327      28.057  -1.861  23.285  1.00  0.79           C  
ATOM   4835  OE1 GLU A 327      27.425  -2.819  22.902  1.00  0.79           O  
ATOM   4836  OE2 GLU A 327      27.542  -0.907  23.825  1.00  0.79           O  
ATOM   4837  H   GLU A 327      31.213  -1.887  20.555  1.00  0.79           H  
ATOM   4838  HA  GLU A 327      32.134  -2.749  23.124  1.00  0.79           H  
ATOM   4839 1HB  GLU A 327      29.592  -3.369  21.587  1.00  0.79           H  
ATOM   4840 2HB  GLU A 327      29.882  -3.964  23.216  1.00  0.79           H  
ATOM   4841 1HG  GLU A 327      30.037  -1.661  24.052  1.00  0.79           H  
ATOM   4842 2HG  GLU A 327      29.833  -1.031  22.426  1.00  0.79           H  
ATOM   4843  N   GLN A 328      32.045  -5.083  20.781  1.00  0.77           N  
ATOM   4844  CA  GLN A 328      32.541  -6.425  20.495  1.00  0.77           C  
ATOM   4845  C   GLN A 328      34.062  -6.458  20.656  1.00  0.77           C  
ATOM   4846  O   GLN A 328      34.614  -7.421  21.197  1.00  0.77           O  
ATOM   4847  CB  GLN A 328      32.159  -6.866  19.083  1.00  0.77           C  
ATOM   4848  CG  GLN A 328      32.449  -8.329  18.789  1.00  0.77           C  
ATOM   4849  CD  GLN A 328      31.608  -9.271  19.655  1.00  0.77           C  
ATOM   4850  OE1 GLN A 328      30.374  -9.187  19.680  1.00  0.77           O  
ATOM   4851  NE2 GLN A 328      32.272 -10.169  20.357  1.00  0.77           N  
ATOM   4852  H   GLN A 328      31.576  -4.545  20.050  1.00  0.77           H  
ATOM   4853  HA  GLN A 328      32.104  -7.118  21.212  1.00  0.77           H  
ATOM   4854 1HB  GLN A 328      31.099  -6.677  18.915  1.00  0.77           H  
ATOM   4855 2HB  GLN A 328      32.712  -6.264  18.358  1.00  0.77           H  
ATOM   4856 1HG  GLN A 328      32.220  -8.525  17.742  1.00  0.77           H  
ATOM   4857 2HG  GLN A 328      33.501  -8.530  18.984  1.00  0.77           H  
ATOM   4858 1HE2 GLN A 328      31.779 -10.830  20.937  1.00  0.77           H  
ATOM   4859 2HE2 GLN A 328      33.263 -10.191  20.304  1.00  0.77           H  
ATOM   4860  N   LEU A 329      34.733  -5.376  20.246  1.00  0.74           N  
ATOM   4861  CA  LEU A 329      36.175  -5.282  20.401  1.00  0.74           C  
ATOM   4862  C   LEU A 329      36.518  -5.270  21.883  1.00  0.74           C  
ATOM   4863  O   LEU A 329      37.475  -5.919  22.298  1.00  0.74           O  
ATOM   4864  CB  LEU A 329      36.751  -4.048  19.688  1.00  0.74           C  
ATOM   4865  CG  LEU A 329      38.291  -3.893  19.788  1.00  0.74           C  
ATOM   4866  CD1 LEU A 329      38.965  -5.132  19.203  1.00  0.74           C  
ATOM   4867  CD2 LEU A 329      38.726  -2.637  19.018  1.00  0.74           C  
ATOM   4868  H   LEU A 329      34.236  -4.617  19.781  1.00  0.74           H  
ATOM   4869  HA  LEU A 329      36.628  -6.161  19.958  1.00  0.74           H  
ATOM   4870 1HB  LEU A 329      36.473  -4.089  18.636  1.00  0.74           H  
ATOM   4871 2HB  LEU A 329      36.302  -3.157  20.124  1.00  0.74           H  
ATOM   4872  HG  LEU A 329      38.581  -3.805  20.838  1.00  0.74           H  
ATOM   4873 1HD1 LEU A 329      40.047  -5.033  19.281  1.00  0.74           H  
ATOM   4874 2HD1 LEU A 329      38.639  -6.007  19.752  1.00  0.74           H  
ATOM   4875 3HD1 LEU A 329      38.685  -5.233  18.163  1.00  0.74           H  
ATOM   4876 1HD2 LEU A 329      39.810  -2.522  19.086  1.00  0.74           H  
ATOM   4877 2HD2 LEU A 329      38.435  -2.734  17.971  1.00  0.74           H  
ATOM   4878 3HD2 LEU A 329      38.237  -1.760  19.451  1.00  0.74           H  
ATOM   4879  N   ALA A 330      35.759  -4.524  22.689  1.00  0.71           N  
ATOM   4880  CA  ALA A 330      36.017  -4.508  24.122  1.00  0.71           C  
ATOM   4881  C   ALA A 330      35.866  -5.915  24.710  1.00  0.71           C  
ATOM   4882  O   ALA A 330      36.688  -6.338  25.525  1.00  0.71           O  
ATOM   4883  CB  ALA A 330      35.064  -3.550  24.813  1.00  0.71           C  
ATOM   4884  H   ALA A 330      35.003  -3.964  22.299  1.00  0.71           H  
ATOM   4885  HA  ALA A 330      37.042  -4.175  24.280  1.00  0.71           H  
ATOM   4886 1HB  ALA A 330      35.277  -3.529  25.879  1.00  0.71           H  
ATOM   4887 2HB  ALA A 330      35.189  -2.552  24.392  1.00  0.71           H  
ATOM   4888 3HB  ALA A 330      34.042  -3.882  24.655  1.00  0.71           H  
ATOM   4889  N   ALA A 331      34.847  -6.665  24.265  1.00  0.69           N  
ATOM   4890  CA  ALA A 331      34.660  -8.028  24.758  1.00  0.69           C  
ATOM   4891  C   ALA A 331      35.875  -8.880  24.403  1.00  0.69           C  
ATOM   4892  O   ALA A 331      36.358  -9.687  25.206  1.00  0.69           O  
ATOM   4893  CB  ALA A 331      33.398  -8.632  24.165  1.00  0.69           C  
ATOM   4894  H   ALA A 331      34.178  -6.265  23.606  1.00  0.69           H  
ATOM   4895  HA  ALA A 331      34.571  -7.991  25.843  1.00  0.69           H  
ATOM   4896 1HB  ALA A 331      33.259  -9.637  24.553  1.00  0.69           H  
ATOM   4897 2HB  ALA A 331      32.544  -8.011  24.437  1.00  0.69           H  
ATOM   4898 3HB  ALA A 331      33.483  -8.670  23.082  1.00  0.69           H  
ATOM   4899  N   TYR A 332      36.380  -8.669  23.193  1.00  0.67           N  
ATOM   4900  CA  TYR A 332      37.557  -9.344  22.687  1.00  0.67           C  
ATOM   4901  C   TYR A 332      38.734  -9.014  23.571  1.00  0.67           C  
ATOM   4902  O   TYR A 332      39.453  -9.908  23.980  1.00  0.67           O  
ATOM   4903  CB  TYR A 332      37.748  -8.975  21.231  1.00  0.67           C  
ATOM   4904  CG  TYR A 332      38.887  -9.543  20.479  1.00  0.67           C  
ATOM   4905  CD1 TYR A 332      38.834 -10.845  20.029  1.00  0.67           C  
ATOM   4906  CD2 TYR A 332      39.961  -8.735  20.156  1.00  0.67           C  
ATOM   4907  CE1 TYR A 332      39.844 -11.338  19.266  1.00  0.67           C  
ATOM   4908  CE2 TYR A 332      40.974  -9.235  19.387  1.00  0.67           C  
ATOM   4909  CZ  TYR A 332      40.909 -10.520  18.946  1.00  0.67           C  
ATOM   4910  OH  TYR A 332      41.886 -10.997  18.177  1.00  0.67           O  
ATOM   4911  H   TYR A 332      35.905  -8.008  22.576  1.00  0.67           H  
ATOM   4912  HA  TYR A 332      37.403 -10.418  22.748  1.00  0.67           H  
ATOM   4913 1HB  TYR A 332      36.849  -9.266  20.734  1.00  0.67           H  
ATOM   4914 2HB  TYR A 332      37.817  -7.921  21.142  1.00  0.67           H  
ATOM   4915  HD1 TYR A 332      37.990 -11.470  20.272  1.00  0.67           H  
ATOM   4916  HD2 TYR A 332      39.992  -7.705  20.501  1.00  0.67           H  
ATOM   4917  HE1 TYR A 332      39.807 -12.366  18.897  1.00  0.67           H  
ATOM   4918  HE2 TYR A 332      41.822  -8.614  19.111  1.00  0.67           H  
ATOM   4919  HH  TYR A 332      41.531 -11.718  17.637  1.00  0.67           H  
ATOM   4920  N   GLU A 333      38.939  -7.736  23.883  1.00  0.66           N  
ATOM   4921  CA  GLU A 333      40.046  -7.354  24.753  1.00  0.66           C  
ATOM   4922  C   GLU A 333      39.965  -8.029  26.116  1.00  0.66           C  
ATOM   4923  O   GLU A 333      40.988  -8.385  26.694  1.00  0.66           O  
ATOM   4924  CB  GLU A 333      40.116  -5.830  24.921  1.00  0.66           C  
ATOM   4925  CG  GLU A 333      41.329  -5.365  25.729  1.00  0.66           C  
ATOM   4926  CD  GLU A 333      41.521  -3.860  25.756  1.00  0.66           C  
ATOM   4927  OE1 GLU A 333      40.729  -3.145  25.170  1.00  0.66           O  
ATOM   4928  OE2 GLU A 333      42.488  -3.418  26.321  1.00  0.66           O  
ATOM   4929  H   GLU A 333      38.319  -7.024  23.500  1.00  0.66           H  
ATOM   4930  HA  GLU A 333      40.965  -7.696  24.304  1.00  0.66           H  
ATOM   4931 1HB  GLU A 333      40.149  -5.356  23.940  1.00  0.66           H  
ATOM   4932 2HB  GLU A 333      39.216  -5.480  25.426  1.00  0.66           H  
ATOM   4933 1HG  GLU A 333      41.217  -5.727  26.752  1.00  0.66           H  
ATOM   4934 2HG  GLU A 333      42.218  -5.833  25.309  1.00  0.66           H  
ATOM   4935  N   GLN A 334      38.759  -8.178  26.651  1.00  0.67           N  
ATOM   4936  CA  GLN A 334      38.583  -8.823  27.945  1.00  0.67           C  
ATOM   4937  C   GLN A 334      38.936 -10.317  27.891  1.00  0.67           C  
ATOM   4938  O   GLN A 334      39.533 -10.859  28.824  1.00  0.67           O  
ATOM   4939  CB  GLN A 334      37.135  -8.642  28.409  1.00  0.67           C  
ATOM   4940  CG  GLN A 334      36.781  -7.202  28.752  1.00  0.67           C  
ATOM   4941  CD  GLN A 334      35.299  -6.995  29.012  1.00  0.67           C  
ATOM   4942  OE1 GLN A 334      34.454  -7.823  28.652  1.00  0.67           O  
ATOM   4943  NE2 GLN A 334      34.970  -5.873  29.641  1.00  0.67           N  
ATOM   4944  H   GLN A 334      37.946  -7.817  26.148  1.00  0.67           H  
ATOM   4945  HA  GLN A 334      39.248  -8.341  28.660  1.00  0.67           H  
ATOM   4946 1HB  GLN A 334      36.460  -8.975  27.626  1.00  0.67           H  
ATOM   4947 2HB  GLN A 334      36.953  -9.261  29.284  1.00  0.67           H  
ATOM   4948 1HG  GLN A 334      37.323  -6.922  29.652  1.00  0.67           H  
ATOM   4949 2HG  GLN A 334      37.082  -6.558  27.932  1.00  0.67           H  
ATOM   4950 1HE2 GLN A 334      34.012  -5.673  29.840  1.00  0.67           H  
ATOM   4951 2HE2 GLN A 334      35.684  -5.226  29.912  1.00  0.67           H  
ATOM   4952  N   ALA A 335      38.562 -10.976  26.788  1.00  0.68           N  
ATOM   4953  CA  ALA A 335      38.793 -12.411  26.596  1.00  0.68           C  
ATOM   4954  C   ALA A 335      40.190 -12.761  26.070  1.00  0.68           C  
ATOM   4955  O   ALA A 335      40.783 -13.771  26.455  1.00  0.68           O  
ATOM   4956  CB  ALA A 335      37.768 -12.938  25.613  1.00  0.68           C  
ATOM   4957  H   ALA A 335      38.048 -10.462  26.070  1.00  0.68           H  
ATOM   4958  HA  ALA A 335      38.665 -12.901  27.559  1.00  0.68           H  
ATOM   4959 1HB  ALA A 335      37.899 -14.010  25.482  1.00  0.68           H  
ATOM   4960 2HB  ALA A 335      36.769 -12.731  25.990  1.00  0.68           H  
ATOM   4961 3HB  ALA A 335      37.904 -12.435  24.654  1.00  0.68           H  
ATOM   4962  N   HIS A 336      40.690 -11.934  25.168  1.00  0.70           N  
ATOM   4963  CA  HIS A 336      41.941 -12.132  24.461  1.00  0.70           C  
ATOM   4964  C   HIS A 336      42.762 -10.840  24.433  1.00  0.70           C  
ATOM   4965  O   HIS A 336      43.041 -10.327  23.342  1.00  0.70           O  
ATOM   4966  CB  HIS A 336      41.654 -12.500  23.004  1.00  0.70           C  
ATOM   4967  CG  HIS A 336      40.786 -13.695  22.791  1.00  0.70           C  
ATOM   4968  ND1 HIS A 336      41.225 -14.984  22.988  1.00  0.70           N  
ATOM   4969  CD2 HIS A 336      39.497 -13.793  22.385  1.00  0.70           C  
ATOM   4970  CE1 HIS A 336      40.244 -15.825  22.714  1.00  0.70           C  
ATOM   4971  NE2 HIS A 336      39.188 -15.129  22.345  1.00  0.70           N  
ATOM   4972  H   HIS A 336      40.153 -11.121  24.929  1.00  0.70           H  
ATOM   4973  HA  HIS A 336      42.518 -12.931  24.919  1.00  0.70           H  
ATOM   4974 1HB  HIS A 336      41.177 -11.649  22.508  1.00  0.70           H  
ATOM   4975 2HB  HIS A 336      42.594 -12.680  22.502  1.00  0.70           H  
ATOM   4976  HD1 HIS A 336      42.137 -15.262  23.292  1.00  0.70           H  
ATOM   4977  HD2 HIS A 336      38.746 -13.048  22.114  1.00  0.70           H  
ATOM   4978  HE1 HIS A 336      40.394 -16.900  22.810  1.00  0.70           H  
ATOM   4979  N   PRO A 337      43.225 -10.315  25.580  1.00  0.72           N  
ATOM   4980  CA  PRO A 337      43.926  -9.045  25.680  1.00  0.72           C  
ATOM   4981  C   PRO A 337      45.233  -9.017  24.897  1.00  0.72           C  
ATOM   4982  O   PRO A 337      45.678  -7.954  24.463  1.00  0.72           O  
ATOM   4983  CB  PRO A 337      44.188  -8.928  27.188  1.00  0.72           C  
ATOM   4984  CG  PRO A 337      44.105 -10.353  27.720  1.00  0.72           C  
ATOM   4985  CD  PRO A 337      43.056 -11.023  26.865  1.00  0.72           C  
ATOM   4986  HA  PRO A 337      43.255  -8.243  25.348  1.00  0.72           H  
ATOM   4987 1HB  PRO A 337      45.167  -8.463  27.362  1.00  0.72           H  
ATOM   4988 2HB  PRO A 337      43.431  -8.263  27.639  1.00  0.72           H  
ATOM   4989 1HG  PRO A 337      45.085 -10.842  27.652  1.00  0.72           H  
ATOM   4990 2HG  PRO A 337      43.827 -10.341  28.785  1.00  0.72           H  
ATOM   4991 1HD  PRO A 337      43.270 -12.091  26.790  1.00  0.72           H  
ATOM   4992 2HD  PRO A 337      42.055 -10.823  27.283  1.00  0.72           H  
ATOM   4993  N   GLU A 338      45.836 -10.181  24.647  1.00  0.74           N  
ATOM   4994  CA  GLU A 338      47.069 -10.180  23.875  1.00  0.74           C  
ATOM   4995  C   GLU A 338      46.784  -9.897  22.412  1.00  0.74           C  
ATOM   4996  O   GLU A 338      47.457  -9.076  21.787  1.00  0.74           O  
ATOM   4997  CB  GLU A 338      47.804 -11.515  24.005  1.00  0.74           C  
ATOM   4998  CG  GLU A 338      49.078 -11.611  23.161  1.00  0.74           C  
ATOM   4999  CD  GLU A 338      50.187 -10.657  23.558  1.00  0.74           C  
ATOM   5000  OE1 GLU A 338      50.254 -10.268  24.703  1.00  0.74           O  
ATOM   5001  OE2 GLU A 338      50.959 -10.298  22.682  1.00  0.74           O  
ATOM   5002  H   GLU A 338      45.461 -11.047  25.005  1.00  0.74           H  
ATOM   5003  HA  GLU A 338      47.716  -9.387  24.256  1.00  0.74           H  
ATOM   5004 1HB  GLU A 338      48.073 -11.685  25.047  1.00  0.74           H  
ATOM   5005 2HB  GLU A 338      47.140 -12.323  23.699  1.00  0.74           H  
ATOM   5006 1HG  GLU A 338      49.458 -12.629  23.226  1.00  0.74           H  
ATOM   5007 2HG  GLU A 338      48.803 -11.426  22.125  1.00  0.74           H  
ATOM   5008  N   LEU A 339      45.761 -10.553  21.866  1.00  0.75           N  
ATOM   5009  CA  LEU A 339      45.457 -10.342  20.467  1.00  0.75           C  
ATOM   5010  C   LEU A 339      44.929  -8.944  20.284  1.00  0.75           C  
ATOM   5011  O   LEU A 339      45.246  -8.277  19.300  1.00  0.75           O  
ATOM   5012  CB  LEU A 339      44.411 -11.325  19.979  1.00  0.75           C  
ATOM   5013  CG  LEU A 339      44.813 -12.752  19.906  1.00  0.75           C  
ATOM   5014  CD1 LEU A 339      43.571 -13.593  19.586  1.00  0.75           C  
ATOM   5015  CD2 LEU A 339      45.889 -12.910  18.825  1.00  0.75           C  
ATOM   5016  H   LEU A 339      45.207 -11.189  22.420  1.00  0.75           H  
ATOM   5017  HA  LEU A 339      46.367 -10.458  19.882  1.00  0.75           H  
ATOM   5018 1HB  LEU A 339      43.526 -11.244  20.610  1.00  0.75           H  
ATOM   5019 2HB  LEU A 339      44.148 -11.033  18.986  1.00  0.75           H  
ATOM   5020  HG  LEU A 339      45.204 -13.070  20.871  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 339      43.851 -14.629  19.552  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 339      42.817 -13.456  20.348  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 339      43.160 -13.288  18.621  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 339      46.193 -13.952  18.759  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 339      45.483 -12.588  17.859  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 339      46.756 -12.294  19.077  1.00  0.75           H  
ATOM   5027  N   ALA A 340      44.123  -8.491  21.246  1.00  0.76           N  
ATOM   5028  CA  ALA A 340      43.563  -7.160  21.171  1.00  0.76           C  
ATOM   5029  C   ALA A 340      44.663  -6.114  21.195  1.00  0.76           C  
ATOM   5030  O   ALA A 340      44.623  -5.151  20.428  1.00  0.76           O  
ATOM   5031  CB  ALA A 340      42.605  -6.959  22.308  1.00  0.76           C  
ATOM   5032  H   ALA A 340      43.883  -9.093  22.034  1.00  0.76           H  
ATOM   5033  HA  ALA A 340      43.028  -7.063  20.230  1.00  0.76           H  
ATOM   5034 1HB  ALA A 340      42.156  -5.968  22.249  1.00  0.76           H  
ATOM   5035 2HB  ALA A 340      41.831  -7.719  22.241  1.00  0.76           H  
ATOM   5036 3HB  ALA A 340      43.141  -7.059  23.246  1.00  0.76           H  
ATOM   5037  N   ALA A 341      45.683  -6.312  22.038  1.00  0.76           N  
ATOM   5038  CA  ALA A 341      46.795  -5.379  22.078  1.00  0.76           C  
ATOM   5039  C   ALA A 341      47.515  -5.356  20.740  1.00  0.76           C  
ATOM   5040  O   ALA A 341      47.878  -4.285  20.237  1.00  0.76           O  
ATOM   5041  CB  ALA A 341      47.765  -5.766  23.176  1.00  0.76           C  
ATOM   5042  H   ALA A 341      45.686  -7.100  22.687  1.00  0.76           H  
ATOM   5043  HA  ALA A 341      46.401  -4.384  22.273  1.00  0.76           H  
ATOM   5044 1HB  ALA A 341      48.586  -5.055  23.207  1.00  0.76           H  
ATOM   5045 2HB  ALA A 341      47.244  -5.769  24.133  1.00  0.76           H  
ATOM   5046 3HB  ALA A 341      48.156  -6.768  22.976  1.00  0.76           H  
ATOM   5047  N   GLN A 342      47.696  -6.538  20.137  1.00  0.77           N  
ATOM   5048  CA  GLN A 342      48.365  -6.615  18.848  1.00  0.77           C  
ATOM   5049  C   GLN A 342      47.533  -5.944  17.767  1.00  0.77           C  
ATOM   5050  O   GLN A 342      48.079  -5.227  16.926  1.00  0.77           O  
ATOM   5051  CB  GLN A 342      48.647  -8.070  18.460  1.00  0.77           C  
ATOM   5052  CG  GLN A 342      49.708  -8.769  19.291  1.00  0.77           C  
ATOM   5053  CD  GLN A 342      49.897 -10.226  18.874  1.00  0.77           C  
ATOM   5054  OE1 GLN A 342      49.602 -10.603  17.726  1.00  0.77           O  
ATOM   5055  NE2 GLN A 342      50.392 -11.051  19.793  1.00  0.77           N  
ATOM   5056  H   GLN A 342      47.396  -7.399  20.601  1.00  0.77           H  
ATOM   5057  HA  GLN A 342      49.313  -6.087  18.922  1.00  0.77           H  
ATOM   5058 1HB  GLN A 342      47.736  -8.643  18.583  1.00  0.77           H  
ATOM   5059 2HB  GLN A 342      48.938  -8.123  17.418  1.00  0.77           H  
ATOM   5060 1HG  GLN A 342      50.655  -8.252  19.158  1.00  0.77           H  
ATOM   5061 2HG  GLN A 342      49.421  -8.749  20.341  1.00  0.77           H  
ATOM   5062 1HE2 GLN A 342      50.538 -12.013  19.578  1.00  0.77           H  
ATOM   5063 2HE2 GLN A 342      50.615 -10.708  20.742  1.00  0.77           H  
ATOM   5064  N   LEU A 343      46.215  -6.123  17.819  1.00  0.77           N  
ATOM   5065  CA  LEU A 343      45.334  -5.517  16.840  1.00  0.77           C  
ATOM   5066  C   LEU A 343      45.352  -4.011  16.953  1.00  0.77           C  
ATOM   5067  O   LEU A 343      45.466  -3.314  15.951  1.00  0.77           O  
ATOM   5068  CB  LEU A 343      43.900  -6.011  16.974  1.00  0.77           C  
ATOM   5069  CG  LEU A 343      42.951  -5.362  15.995  1.00  0.77           C  
ATOM   5070  CD1 LEU A 343      43.424  -5.638  14.587  1.00  0.77           C  
ATOM   5071  CD2 LEU A 343      41.568  -5.902  16.199  1.00  0.77           C  
ATOM   5072  H   LEU A 343      45.820  -6.727  18.535  1.00  0.77           H  
ATOM   5073  HA  LEU A 343      45.692  -5.791  15.850  1.00  0.77           H  
ATOM   5074 1HB  LEU A 343      43.877  -7.084  16.825  1.00  0.77           H  
ATOM   5075 2HB  LEU A 343      43.552  -5.796  17.985  1.00  0.77           H  
ATOM   5076  HG  LEU A 343      42.956  -4.297  16.155  1.00  0.77           H  
ATOM   5077 1HD1 LEU A 343      42.764  -5.162  13.893  1.00  0.77           H  
ATOM   5078 2HD1 LEU A 343      44.429  -5.245  14.453  1.00  0.77           H  
ATOM   5079 3HD1 LEU A 343      43.424  -6.694  14.418  1.00  0.77           H  
ATOM   5080 1HD2 LEU A 343      40.884  -5.426  15.493  1.00  0.77           H  
ATOM   5081 2HD2 LEU A 343      41.576  -6.981  16.034  1.00  0.77           H  
ATOM   5082 3HD2 LEU A 343      41.246  -5.692  17.215  1.00  0.77           H  
ATOM   5083  N   LYS A 344      45.233  -3.480  18.164  1.00  0.79           N  
ATOM   5084  CA  LYS A 344      45.222  -2.034  18.295  1.00  0.79           C  
ATOM   5085  C   LYS A 344      46.550  -1.461  17.808  1.00  0.79           C  
ATOM   5086  O   LYS A 344      46.580  -0.444  17.107  1.00  0.79           O  
ATOM   5087  CB  LYS A 344      44.948  -1.650  19.741  1.00  0.79           C  
ATOM   5088  CG  LYS A 344      43.508  -1.950  20.192  1.00  0.79           C  
ATOM   5089  CD  LYS A 344      43.303  -1.588  21.646  1.00  0.79           C  
ATOM   5090  CE  LYS A 344      41.916  -1.976  22.141  1.00  0.79           C  
ATOM   5091  NZ  LYS A 344      41.735  -1.609  23.568  1.00  0.79           N  
ATOM   5092  H   LYS A 344      45.135  -4.079  18.984  1.00  0.79           H  
ATOM   5093  HA  LYS A 344      44.429  -1.630  17.671  1.00  0.79           H  
ATOM   5094 1HB  LYS A 344      45.621  -2.216  20.394  1.00  0.79           H  
ATOM   5095 2HB  LYS A 344      45.152  -0.591  19.891  1.00  0.79           H  
ATOM   5096 1HG  LYS A 344      42.810  -1.379  19.580  1.00  0.79           H  
ATOM   5097 2HG  LYS A 344      43.297  -3.010  20.053  1.00  0.79           H  
ATOM   5098 1HD  LYS A 344      44.045  -2.116  22.250  1.00  0.79           H  
ATOM   5099 2HD  LYS A 344      43.441  -0.518  21.783  1.00  0.79           H  
ATOM   5100 1HE  LYS A 344      41.156  -1.478  21.542  1.00  0.79           H  
ATOM   5101 2HE  LYS A 344      41.794  -3.059  22.043  1.00  0.79           H  
ATOM   5102 1HZ  LYS A 344      40.810  -1.906  23.904  1.00  0.79           H  
ATOM   5103 2HZ  LYS A 344      42.426  -2.088  24.144  1.00  0.79           H  
ATOM   5104 3HZ  LYS A 344      41.832  -0.622  23.697  1.00  0.79           H  
ATOM   5105  N   ARG A 345      47.653  -2.145  18.135  1.00  0.81           N  
ATOM   5106  CA  ARG A 345      48.971  -1.733  17.683  1.00  0.81           C  
ATOM   5107  C   ARG A 345      48.993  -1.724  16.151  1.00  0.81           C  
ATOM   5108  O   ARG A 345      49.513  -0.794  15.519  1.00  0.81           O  
ATOM   5109  CB  ARG A 345      50.019  -2.680  18.258  1.00  0.81           C  
ATOM   5110  CG  ARG A 345      51.463  -2.312  18.051  1.00  0.81           C  
ATOM   5111  CD  ARG A 345      52.356  -3.294  18.694  1.00  0.81           C  
ATOM   5112  NE  ARG A 345      52.188  -3.309  20.154  1.00  0.81           N  
ATOM   5113  CZ  ARG A 345      52.813  -2.492  21.055  1.00  0.81           C  
ATOM   5114  NH1 ARG A 345      53.720  -1.593  20.696  1.00  0.81           N  
ATOM   5115  NH2 ARG A 345      52.514  -2.605  22.339  1.00  0.81           N  
ATOM   5116  H   ARG A 345      47.588  -2.972  18.731  1.00  0.81           H  
ATOM   5117  HA  ARG A 345      49.168  -0.724  18.046  1.00  0.81           H  
ATOM   5118 1HB  ARG A 345      49.858  -2.779  19.329  1.00  0.81           H  
ATOM   5119 2HB  ARG A 345      49.880  -3.665  17.824  1.00  0.81           H  
ATOM   5120 1HG  ARG A 345      51.674  -2.290  16.990  1.00  0.81           H  
ATOM   5121 2HG  ARG A 345      51.666  -1.347  18.496  1.00  0.81           H  
ATOM   5122 1HD  ARG A 345      52.144  -4.291  18.311  1.00  0.81           H  
ATOM   5123 2HD  ARG A 345      53.368  -3.032  18.471  1.00  0.81           H  
ATOM   5124  HE  ARG A 345      51.507  -3.961  20.523  1.00  0.81           H  
ATOM   5125 1HH1 ARG A 345      54.026  -1.474  19.721  1.00  0.81           H  
ATOM   5126 2HH1 ARG A 345      54.161  -1.013  21.405  1.00  0.81           H  
ATOM   5127 1HH2 ARG A 345      51.828  -3.282  22.644  1.00  0.81           H  
ATOM   5128 2HH2 ARG A 345      52.977  -2.009  23.018  1.00  0.81           H  
ATOM   5129  N   ALA A 346      48.395  -2.763  15.540  1.00  0.83           N  
ATOM   5130  CA  ALA A 346      48.339  -2.862  14.089  1.00  0.83           C  
ATOM   5131  C   ALA A 346      47.578  -1.705  13.480  1.00  0.83           C  
ATOM   5132  O   ALA A 346      48.055  -1.057  12.554  1.00  0.83           O  
ATOM   5133  CB  ALA A 346      47.636  -4.147  13.676  1.00  0.83           C  
ATOM   5134  H   ALA A 346      48.001  -3.520  16.098  1.00  0.83           H  
ATOM   5135  HA  ALA A 346      49.360  -2.850  13.713  1.00  0.83           H  
ATOM   5136 1HB  ALA A 346      47.617  -4.216  12.611  1.00  0.83           H  
ATOM   5137 2HB  ALA A 346      48.153  -5.000  14.093  1.00  0.83           H  
ATOM   5138 3HB  ALA A 346      46.627  -4.146  14.038  1.00  0.83           H  
ATOM   5139  N   ILE A 347      46.442  -1.373  14.088  1.00  0.85           N  
ATOM   5140  CA  ILE A 347      45.555  -0.325  13.595  1.00  0.85           C  
ATOM   5141  C   ILE A 347      46.258   1.022  13.609  1.00  0.85           C  
ATOM   5142  O   ILE A 347      46.101   1.820  12.679  1.00  0.85           O  
ATOM   5143  CB  ILE A 347      44.259  -0.279  14.427  1.00  0.85           C  
ATOM   5144  CG1 ILE A 347      43.437  -1.535  14.143  1.00  0.85           C  
ATOM   5145  CG2 ILE A 347      43.459   0.967  14.093  1.00  0.85           C  
ATOM   5146  CD1 ILE A 347      42.273  -1.748  15.102  1.00  0.85           C  
ATOM   5147  H   ILE A 347      46.142  -1.934  14.882  1.00  0.85           H  
ATOM   5148  HA  ILE A 347      45.287  -0.554  12.573  1.00  0.85           H  
ATOM   5149  HB  ILE A 347      44.508  -0.277  15.483  1.00  0.85           H  
ATOM   5150 1HG1 ILE A 347      43.069  -1.461  13.146  1.00  0.85           H  
ATOM   5151 2HG1 ILE A 347      44.087  -2.400  14.196  1.00  0.85           H  
ATOM   5152 1HG2 ILE A 347      42.550   0.983  14.692  1.00  0.85           H  
ATOM   5153 2HG2 ILE A 347      44.058   1.850  14.319  1.00  0.85           H  
ATOM   5154 3HG2 ILE A 347      43.198   0.964  13.035  1.00  0.85           H  
ATOM   5155 1HD1 ILE A 347      41.739  -2.656  14.830  1.00  0.85           H  
ATOM   5156 2HD1 ILE A 347      42.651  -1.843  16.115  1.00  0.85           H  
ATOM   5157 3HD1 ILE A 347      41.596  -0.903  15.046  1.00  0.85           H  
ATOM   5158  N   GLU A 348      47.033   1.275  14.655  1.00  0.86           N  
ATOM   5159  CA  GLU A 348      47.772   2.520  14.775  1.00  0.86           C  
ATOM   5160  C   GLU A 348      49.099   2.540  13.985  1.00  0.86           C  
ATOM   5161  O   GLU A 348      49.797   3.556  13.987  1.00  0.86           O  
ATOM   5162  CB  GLU A 348      48.056   2.835  16.247  1.00  0.86           C  
ATOM   5163  CG  GLU A 348      46.818   3.172  17.098  1.00  0.86           C  
ATOM   5164  CD  GLU A 348      47.186   3.568  18.531  1.00  0.86           C  
ATOM   5165  OE1 GLU A 348      47.975   2.876  19.153  1.00  0.86           O  
ATOM   5166  OE2 GLU A 348      46.708   4.580  18.989  1.00  0.86           O  
ATOM   5167  H   GLU A 348      47.091   0.582  15.406  1.00  0.86           H  
ATOM   5168  HA  GLU A 348      47.142   3.316  14.379  1.00  0.86           H  
ATOM   5169 1HB  GLU A 348      48.551   1.971  16.704  1.00  0.86           H  
ATOM   5170 2HB  GLU A 348      48.741   3.672  16.304  1.00  0.86           H  
ATOM   5171 1HG  GLU A 348      46.276   3.990  16.628  1.00  0.86           H  
ATOM   5172 2HG  GLU A 348      46.162   2.299  17.119  1.00  0.86           H  
ATOM   5173  N   GLY A 349      49.473   1.421  13.345  1.00  0.87           N  
ATOM   5174  CA  GLY A 349      50.704   1.332  12.561  1.00  0.87           C  
ATOM   5175  C   GLY A 349      51.986   1.232  13.399  1.00  0.87           C  
ATOM   5176  O   GLY A 349      53.093   1.483  12.895  1.00  0.87           O  
ATOM   5177  H   GLY A 349      48.867   0.602  13.345  1.00  0.87           H  
ATOM   5178 1HA  GLY A 349      50.624   0.456  11.918  1.00  0.87           H  
ATOM   5179 2HA  GLY A 349      50.766   2.198  11.904  1.00  0.87           H  
ATOM   5180  N   LYS A 350      51.850   0.868  14.667  1.00  0.88           N  
ATOM   5181  CA  LYS A 350      52.979   0.817  15.588  1.00  0.88           C  
ATOM   5182  C   LYS A 350      53.758  -0.499  15.573  1.00  0.88           C  
ATOM   5183  O   LYS A 350      53.224  -1.559  15.253  1.00  0.88           O  
ATOM   5184  CB  LYS A 350      52.469   1.129  16.992  1.00  0.88           C  
ATOM   5185  CG  LYS A 350      51.975   2.563  17.180  1.00  0.88           C  
ATOM   5186  CD  LYS A 350      51.409   2.766  18.579  1.00  0.88           C  
ATOM   5187  CE  LYS A 350      50.919   4.194  18.799  1.00  0.88           C  
ATOM   5188  NZ  LYS A 350      50.190   4.326  20.092  1.00  0.88           N  
ATOM   5189  H   LYS A 350      50.926   0.597  15.008  1.00  0.88           H  
ATOM   5190  HA  LYS A 350      53.675   1.605  15.305  1.00  0.88           H  
ATOM   5191 1HB  LYS A 350      51.613   0.500  17.193  1.00  0.88           H  
ATOM   5192 2HB  LYS A 350      53.240   0.905  17.733  1.00  0.88           H  
ATOM   5193 1HG  LYS A 350      52.798   3.258  17.021  1.00  0.88           H  
ATOM   5194 2HG  LYS A 350      51.196   2.778  16.445  1.00  0.88           H  
ATOM   5195 1HD  LYS A 350      50.559   2.090  18.721  1.00  0.88           H  
ATOM   5196 2HD  LYS A 350      52.170   2.529  19.321  1.00  0.88           H  
ATOM   5197 1HE  LYS A 350      51.772   4.869  18.802  1.00  0.88           H  
ATOM   5198 2HE  LYS A 350      50.249   4.475  17.989  1.00  0.88           H  
ATOM   5199 1HZ  LYS A 350      49.863   5.270  20.209  1.00  0.88           H  
ATOM   5200 2HZ  LYS A 350      49.379   3.687  20.046  1.00  0.88           H  
ATOM   5201 3HZ  LYS A 350      50.783   4.073  20.861  1.00  0.88           H  
ATOM   5202  N   LEU A 351      55.033  -0.414  15.935  1.00  0.88           N  
ATOM   5203  CA  LEU A 351      55.883  -1.586  16.096  1.00  0.88           C  
ATOM   5204  C   LEU A 351      55.840  -2.032  17.557  1.00  0.88           C  
ATOM   5205  O   LEU A 351      55.438  -1.232  18.406  1.00  0.88           O  
ATOM   5206  CB  LEU A 351      57.306  -1.268  15.612  1.00  0.88           C  
ATOM   5207  CG  LEU A 351      57.374  -0.917  14.156  1.00  0.88           C  
ATOM   5208  CD1 LEU A 351      58.811  -0.600  13.765  1.00  0.88           C  
ATOM   5209  CD2 LEU A 351      56.814  -2.087  13.382  1.00  0.88           C  
ATOM   5210  H   LEU A 351      55.419   0.497  16.141  1.00  0.88           H  
ATOM   5211  HA  LEU A 351      55.478  -2.370  15.460  1.00  0.88           H  
ATOM   5212 1HB  LEU A 351      57.677  -0.410  16.173  1.00  0.88           H  
ATOM   5213 2HB  LEU A 351      57.977  -2.099  15.795  1.00  0.88           H  
ATOM   5214  HG  LEU A 351      56.771  -0.031  13.962  1.00  0.88           H  
ATOM   5215 1HD1 LEU A 351      58.859  -0.339  12.710  1.00  0.88           H  
ATOM   5216 2HD1 LEU A 351      59.175   0.239  14.357  1.00  0.88           H  
ATOM   5217 3HD1 LEU A 351      59.435  -1.467  13.950  1.00  0.88           H  
ATOM   5218 1HD2 LEU A 351      56.824  -1.874  12.331  1.00  0.88           H  
ATOM   5219 2HD2 LEU A 351      57.422  -2.959  13.587  1.00  0.88           H  
ATOM   5220 3HD2 LEU A 351      55.785  -2.277  13.694  1.00  0.88           H  
ATOM   5221  N   PRO A 352      56.089  -3.320  17.865  1.00  0.88           N  
ATOM   5222  CA  PRO A 352      56.188  -3.890  19.203  1.00  0.88           C  
ATOM   5223  C   PRO A 352      57.390  -3.407  20.001  1.00  0.88           C  
ATOM   5224  O   PRO A 352      58.452  -3.095  19.440  1.00  0.88           O  
ATOM   5225  CB  PRO A 352      56.225  -5.392  18.923  1.00  0.88           C  
ATOM   5226  CG  PRO A 352      56.747  -5.522  17.519  1.00  0.88           C  
ATOM   5227  CD  PRO A 352      56.247  -4.310  16.786  1.00  0.88           C  
ATOM   5228  HA  PRO A 352      55.268  -3.653  19.756  1.00  0.88           H  
ATOM   5229 1HB  PRO A 352      56.888  -5.880  19.662  1.00  0.88           H  
ATOM   5230 2HB  PRO A 352      55.227  -5.829  19.055  1.00  0.88           H  
ATOM   5231 1HG  PRO A 352      57.833  -5.644  17.513  1.00  0.88           H  
ATOM   5232 2HG  PRO A 352      56.334  -6.426  17.086  1.00  0.88           H  
ATOM   5233 1HD  PRO A 352      57.005  -4.023  16.069  1.00  0.88           H  
ATOM   5234 2HD  PRO A 352      55.274  -4.518  16.306  1.00  0.88           H  
ATOM   5235  N   ASP A 353      57.233  -3.377  21.318  1.00  0.89           N  
ATOM   5236  CA  ASP A 353      58.315  -2.972  22.197  1.00  0.89           C  
ATOM   5237  C   ASP A 353      59.515  -3.878  22.008  1.00  0.89           C  
ATOM   5238  O   ASP A 353      59.371  -5.099  21.950  1.00  0.89           O  
ATOM   5239  CB  ASP A 353      57.879  -3.050  23.661  1.00  0.89           C  
ATOM   5240  CG  ASP A 353      56.820  -2.012  24.070  1.00  0.89           C  
ATOM   5241  OD1 ASP A 353      56.537  -1.119  23.301  1.00  0.89           O  
ATOM   5242  OD2 ASP A 353      56.301  -2.131  25.154  1.00  0.89           O  
ATOM   5243  H   ASP A 353      56.345  -3.641  21.721  1.00  0.89           H  
ATOM   5244  HA  ASP A 353      58.602  -1.949  21.954  1.00  0.89           H  
ATOM   5245 1HB  ASP A 353      57.480  -4.045  23.864  1.00  0.89           H  
ATOM   5246 2HB  ASP A 353      58.753  -2.921  24.300  1.00  0.89           H  
ATOM   5247  N   GLY A 354      60.701  -3.286  21.920  1.00  0.89           N  
ATOM   5248  CA  GLY A 354      61.935  -4.051  21.792  1.00  0.89           C  
ATOM   5249  C   GLY A 354      62.212  -4.527  20.366  1.00  0.89           C  
ATOM   5250  O   GLY A 354      63.231  -5.168  20.116  1.00  0.89           O  
ATOM   5251  H   GLY A 354      60.751  -2.276  21.949  1.00  0.89           H  
ATOM   5252 1HA  GLY A 354      62.769  -3.435  22.130  1.00  0.89           H  
ATOM   5253 2HA  GLY A 354      61.891  -4.912  22.459  1.00  0.89           H  
ATOM   5254  N   TRP A 355      61.341  -4.176  19.418  1.00  0.89           N  
ATOM   5255  CA  TRP A 355      61.464  -4.623  18.035  1.00  0.89           C  
ATOM   5256  C   TRP A 355      62.861  -4.566  17.415  1.00  0.89           C  
ATOM   5257  O   TRP A 355      63.295  -5.538  16.783  1.00  0.89           O  
ATOM   5258  CB  TRP A 355      60.513  -3.808  17.152  1.00  0.89           C  
ATOM   5259  CG  TRP A 355      60.694  -4.081  15.762  1.00  0.89           C  
ATOM   5260  CD1 TRP A 355      60.171  -5.068  15.045  1.00  0.89           C  
ATOM   5261  CD2 TRP A 355      61.504  -3.332  14.881  1.00  0.89           C  
ATOM   5262  NE1 TRP A 355      60.634  -5.008  13.766  1.00  0.89           N  
ATOM   5263  CE2 TRP A 355      61.451  -3.946  13.660  1.00  0.89           C  
ATOM   5264  CE3 TRP A 355      62.271  -2.207  15.036  1.00  0.89           C  
ATOM   5265  CZ2 TRP A 355      62.153  -3.475  12.597  1.00  0.89           C  
ATOM   5266  CZ3 TRP A 355      62.966  -1.757  13.994  1.00  0.89           C  
ATOM   5267  CH2 TRP A 355      62.911  -2.379  12.796  1.00  0.89           C  
ATOM   5268  H   TRP A 355      60.507  -3.639  19.663  1.00  0.89           H  
ATOM   5269  HA  TRP A 355      61.134  -5.662  18.006  1.00  0.89           H  
ATOM   5270 1HB  TRP A 355      59.490  -4.026  17.411  1.00  0.89           H  
ATOM   5271 2HB  TRP A 355      60.673  -2.745  17.323  1.00  0.89           H  
ATOM   5272  HD1 TRP A 355      59.496  -5.816  15.437  1.00  0.89           H  
ATOM   5273  HE1 TRP A 355      60.422  -5.648  13.015  1.00  0.89           H  
ATOM   5274  HE3 TRP A 355      62.326  -1.694  15.999  1.00  0.89           H  
ATOM   5275  HZ2 TRP A 355      62.125  -3.922  11.630  1.00  0.89           H  
ATOM   5276  HZ3 TRP A 355      63.569  -0.888  14.157  1.00  0.89           H  
ATOM   5277  HH2 TRP A 355      63.481  -1.999  11.986  1.00  0.89           H  
ATOM   5278  N   GLU A 356      63.593  -3.463  17.591  1.00  0.88           N  
ATOM   5279  CA  GLU A 356      64.893  -3.331  16.926  1.00  0.88           C  
ATOM   5280  C   GLU A 356      65.916  -4.372  17.376  1.00  0.88           C  
ATOM   5281  O   GLU A 356      66.886  -4.644  16.667  1.00  0.88           O  
ATOM   5282  CB  GLU A 356      65.460  -1.911  17.077  1.00  0.88           C  
ATOM   5283  CG  GLU A 356      65.742  -1.422  18.512  1.00  0.88           C  
ATOM   5284  CD  GLU A 356      64.565  -0.703  19.176  1.00  0.88           C  
ATOM   5285  OE1 GLU A 356      63.506  -0.638  18.592  1.00  0.88           O  
ATOM   5286  OE2 GLU A 356      64.746  -0.203  20.263  1.00  0.88           O  
ATOM   5287  H   GLU A 356      63.227  -2.708  18.151  1.00  0.88           H  
ATOM   5288  HA  GLU A 356      64.733  -3.492  15.860  1.00  0.88           H  
ATOM   5289 1HB  GLU A 356      66.394  -1.842  16.517  1.00  0.88           H  
ATOM   5290 2HB  GLU A 356      64.768  -1.206  16.626  1.00  0.88           H  
ATOM   5291 1HG  GLU A 356      66.021  -2.271  19.130  1.00  0.88           H  
ATOM   5292 2HG  GLU A 356      66.593  -0.743  18.479  1.00  0.88           H  
ATOM   5293  N   ALA A 357      65.682  -4.996  18.534  1.00  0.86           N  
ATOM   5294  CA  ALA A 357      66.558  -6.016  19.086  1.00  0.86           C  
ATOM   5295  C   ALA A 357      66.659  -7.211  18.150  1.00  0.86           C  
ATOM   5296  O   ALA A 357      67.623  -7.974  18.209  1.00  0.86           O  
ATOM   5297  CB  ALA A 357      66.050  -6.471  20.438  1.00  0.86           C  
ATOM   5298  H   ALA A 357      64.836  -4.774  19.056  1.00  0.86           H  
ATOM   5299  HA  ALA A 357      67.551  -5.584  19.199  1.00  0.86           H  
ATOM   5300 1HB  ALA A 357      66.726  -7.218  20.850  1.00  0.86           H  
ATOM   5301 2HB  ALA A 357      65.994  -5.617  21.110  1.00  0.86           H  
ATOM   5302 3HB  ALA A 357      65.059  -6.907  20.321  1.00  0.86           H  
ATOM   5303  N   SER A 358      65.626  -7.408  17.327  1.00  0.83           N  
ATOM   5304  CA  SER A 358      65.571  -8.528  16.410  1.00  0.83           C  
ATOM   5305  C   SER A 358      66.389  -8.322  15.132  1.00  0.83           C  
ATOM   5306  O   SER A 358      66.589  -9.268  14.374  1.00  0.83           O  
ATOM   5307  CB  SER A 358      64.122  -8.812  16.053  1.00  0.83           C  
ATOM   5308  OG  SER A 358      63.559  -7.760  15.312  1.00  0.83           O  
ATOM   5309  H   SER A 358      64.859  -6.733  17.309  1.00  0.83           H  
ATOM   5310  HA  SER A 358      65.974  -9.399  16.925  1.00  0.83           H  
ATOM   5311 1HB  SER A 358      64.063  -9.733  15.475  1.00  0.83           H  
ATOM   5312 2HB  SER A 358      63.548  -8.958  16.966  1.00  0.83           H  
ATOM   5313  HG  SER A 358      63.592  -6.966  15.889  1.00  0.83           H  
ATOM   5314  N   LEU A 359      66.867  -7.107  14.858  1.00  0.81           N  
ATOM   5315  CA  LEU A 359      67.562  -6.917  13.592  1.00  0.81           C  
ATOM   5316  C   LEU A 359      68.904  -7.679  13.621  1.00  0.81           C  
ATOM   5317  O   LEU A 359      69.585  -7.684  14.644  1.00  0.81           O  
ATOM   5318  CB  LEU A 359      67.705  -5.419  13.303  1.00  0.81           C  
ATOM   5319  CG  LEU A 359      66.372  -4.689  13.034  1.00  0.81           C  
ATOM   5320  CD1 LEU A 359      66.632  -3.219  12.884  1.00  0.81           C  
ATOM   5321  CD2 LEU A 359      65.725  -5.256  11.761  1.00  0.81           C  
ATOM   5322  H   LEU A 359      66.751  -6.327  15.510  1.00  0.81           H  
ATOM   5323  HA  LEU A 359      66.919  -7.332  12.822  1.00  0.81           H  
ATOM   5324 1HB  LEU A 359      68.165  -4.945  14.177  1.00  0.81           H  
ATOM   5325 2HB  LEU A 359      68.358  -5.264  12.456  1.00  0.81           H  
ATOM   5326  HG  LEU A 359      65.697  -4.834  13.885  1.00  0.81           H  
ATOM   5327 1HD1 LEU A 359      65.706  -2.706  12.706  1.00  0.81           H  
ATOM   5328 2HD1 LEU A 359      67.092  -2.835  13.797  1.00  0.81           H  
ATOM   5329 3HD1 LEU A 359      67.295  -3.073  12.043  1.00  0.81           H  
ATOM   5330 1HD2 LEU A 359      64.784  -4.742  11.572  1.00  0.81           H  
ATOM   5331 2HD2 LEU A 359      66.393  -5.106  10.912  1.00  0.81           H  
ATOM   5332 3HD2 LEU A 359      65.534  -6.324  11.892  1.00  0.81           H  
ATOM   5333  N   PRO A 360      69.330  -8.289  12.494  1.00  0.79           N  
ATOM   5334  CA  PRO A 360      70.502  -9.156  12.361  1.00  0.79           C  
ATOM   5335  C   PRO A 360      71.900  -8.576  12.598  1.00  0.79           C  
ATOM   5336  O   PRO A 360      72.814  -9.360  12.809  1.00  0.79           O  
ATOM   5337  CB  PRO A 360      70.386  -9.633  10.912  1.00  0.79           C  
ATOM   5338  CG  PRO A 360      69.581  -8.586  10.209  1.00  0.79           C  
ATOM   5339  CD  PRO A 360      68.594  -8.097  11.225  1.00  0.79           C  
ATOM   5340  HA  PRO A 360      70.351 -10.012  13.035  1.00  0.79           H  
ATOM   5341 1HB  PRO A 360      71.392  -9.759  10.491  1.00  0.79           H  
ATOM   5342 2HB  PRO A 360      69.905 -10.622  10.876  1.00  0.79           H  
ATOM   5343 1HG  PRO A 360      70.233  -7.785   9.850  1.00  0.79           H  
ATOM   5344 2HG  PRO A 360      69.113  -9.041   9.321  1.00  0.79           H  
ATOM   5345 1HD  PRO A 360      68.373  -7.048  11.024  1.00  0.79           H  
ATOM   5346 2HD  PRO A 360      67.701  -8.723  11.203  1.00  0.79           H  
ATOM   5347  N   VAL A 361      72.063  -7.245  12.527  1.00  0.80           N  
ATOM   5348  CA  VAL A 361      73.345  -6.515  12.712  1.00  0.80           C  
ATOM   5349  C   VAL A 361      74.617  -7.325  12.401  1.00  0.80           C  
ATOM   5350  O   VAL A 361      75.047  -8.183  13.173  1.00  0.80           O  
ATOM   5351  CB  VAL A 361      73.450  -5.967  14.139  1.00  0.80           C  
ATOM   5352  CG1 VAL A 361      74.813  -5.289  14.319  1.00  0.80           C  
ATOM   5353  CG2 VAL A 361      72.295  -4.992  14.386  1.00  0.80           C  
ATOM   5354  H   VAL A 361      71.246  -6.685  12.350  1.00  0.80           H  
ATOM   5355  HA  VAL A 361      73.329  -5.658  12.035  1.00  0.80           H  
ATOM   5356  HB  VAL A 361      73.394  -6.793  14.851  1.00  0.80           H  
ATOM   5357 1HG1 VAL A 361      74.903  -4.905  15.333  1.00  0.80           H  
ATOM   5358 2HG1 VAL A 361      75.610  -6.012  14.132  1.00  0.80           H  
ATOM   5359 3HG1 VAL A 361      74.904  -4.463  13.609  1.00  0.80           H  
ATOM   5360 1HG2 VAL A 361      72.357  -4.596  15.399  1.00  0.80           H  
ATOM   5361 2HG2 VAL A 361      72.359  -4.173  13.672  1.00  0.80           H  
ATOM   5362 3HG2 VAL A 361      71.341  -5.512  14.258  1.00  0.80           H  
ATOM   5363  N   TYR A 362      75.272  -6.980  11.307  1.00  0.83           N  
ATOM   5364  CA  TYR A 362      76.412  -7.738  10.818  1.00  0.83           C  
ATOM   5365  C   TYR A 362      77.746  -7.099  11.231  1.00  0.83           C  
ATOM   5366  O   TYR A 362      77.880  -5.880  11.286  1.00  0.83           O  
ATOM   5367  CB  TYR A 362      76.283  -7.783   9.296  1.00  0.83           C  
ATOM   5368  CG  TYR A 362      75.004  -8.468   8.818  1.00  0.83           C  
ATOM   5369  CD1 TYR A 362      73.834  -7.705   8.722  1.00  0.83           C  
ATOM   5370  CD2 TYR A 362      74.984  -9.799   8.445  1.00  0.83           C  
ATOM   5371  CE1 TYR A 362      72.669  -8.266   8.258  1.00  0.83           C  
ATOM   5372  CE2 TYR A 362      73.802 -10.364   7.981  1.00  0.83           C  
ATOM   5373  CZ  TYR A 362      72.653  -9.600   7.884  1.00  0.83           C  
ATOM   5374  OH  TYR A 362      71.487 -10.162   7.414  1.00  0.83           O  
ATOM   5375  H   TYR A 362      74.944  -6.197  10.761  1.00  0.83           H  
ATOM   5376  HA  TYR A 362      76.368  -8.745  11.231  1.00  0.83           H  
ATOM   5377 1HB  TYR A 362      76.297  -6.774   8.893  1.00  0.83           H  
ATOM   5378 2HB  TYR A 362      77.139  -8.312   8.872  1.00  0.83           H  
ATOM   5379  HD1 TYR A 362      73.842  -6.659   9.000  1.00  0.83           H  
ATOM   5380  HD2 TYR A 362      75.890 -10.400   8.510  1.00  0.83           H  
ATOM   5381  HE1 TYR A 362      71.771  -7.656   8.174  1.00  0.83           H  
ATOM   5382  HE2 TYR A 362      73.778 -11.415   7.681  1.00  0.83           H  
ATOM   5383  HH  TYR A 362      71.625 -11.122   7.229  1.00  0.83           H  
ATOM   5384  N   GLU A 363      78.759  -7.912  11.481  1.00  0.86           N  
ATOM   5385  CA  GLU A 363      80.070  -7.351  11.800  1.00  0.86           C  
ATOM   5386  C   GLU A 363      80.829  -7.008  10.523  1.00  0.86           C  
ATOM   5387  O   GLU A 363      80.641  -7.668   9.502  1.00  0.86           O  
ATOM   5388  CB  GLU A 363      80.878  -8.336  12.648  1.00  0.86           C  
ATOM   5389  CG  GLU A 363      80.278  -8.613  14.029  1.00  0.86           C  
ATOM   5390  CD  GLU A 363      81.101  -9.573  14.868  1.00  0.86           C  
ATOM   5391  OE1 GLU A 363      81.957 -10.231  14.327  1.00  0.86           O  
ATOM   5392  OE2 GLU A 363      80.866  -9.641  16.052  1.00  0.86           O  
ATOM   5393  H   GLU A 363      78.629  -8.913  11.444  1.00  0.86           H  
ATOM   5394  HA  GLU A 363      79.930  -6.431  12.369  1.00  0.86           H  
ATOM   5395 1HB  GLU A 363      80.963  -9.286  12.120  1.00  0.86           H  
ATOM   5396 2HB  GLU A 363      81.889  -7.951  12.787  1.00  0.86           H  
ATOM   5397 1HG  GLU A 363      80.186  -7.668  14.564  1.00  0.86           H  
ATOM   5398 2HG  GLU A 363      79.276  -9.020  13.897  1.00  0.86           H  
ATOM   5399  N   ALA A 364      81.706  -6.005  10.580  1.00  0.89           N  
ATOM   5400  CA  ALA A 364      82.501  -5.656   9.403  1.00  0.89           C  
ATOM   5401  C   ALA A 364      83.294  -6.881   8.987  1.00  0.89           C  
ATOM   5402  O   ALA A 364      83.767  -7.632   9.845  1.00  0.89           O  
ATOM   5403  CB  ALA A 364      83.401  -4.474   9.685  1.00  0.89           C  
ATOM   5404  H   ALA A 364      81.821  -5.487  11.438  1.00  0.89           H  
ATOM   5405  HA  ALA A 364      81.833  -5.390   8.595  1.00  0.89           H  
ATOM   5406 1HB  ALA A 364      83.966  -4.236   8.782  1.00  0.89           H  
ATOM   5407 2HB  ALA A 364      82.785  -3.621   9.966  1.00  0.89           H  
ATOM   5408 3HB  ALA A 364      84.085  -4.717  10.492  1.00  0.89           H  
ATOM   5409  N   GLY A 365      83.430  -7.102   7.681  1.00  0.91           N  
ATOM   5410  CA  GLY A 365      84.105  -8.313   7.235  1.00  0.91           C  
ATOM   5411  C   GLY A 365      83.483  -8.916   5.973  1.00  0.91           C  
ATOM   5412  O   GLY A 365      83.175  -8.213   5.001  1.00  0.91           O  
ATOM   5413  H   GLY A 365      83.059  -6.423   7.015  1.00  0.91           H  
ATOM   5414 1HA  GLY A 365      85.154  -8.087   7.050  1.00  0.91           H  
ATOM   5415 2HA  GLY A 365      84.078  -9.053   8.034  1.00  0.91           H  
ATOM   5416  N   LYS A 366      83.361 -10.247   5.989  1.00  0.90           N  
ATOM   5417  CA  LYS A 366      82.879 -11.043   4.862  1.00  0.90           C  
ATOM   5418  C   LYS A 366      81.652 -10.436   4.200  1.00  0.90           C  
ATOM   5419  O   LYS A 366      80.710  -9.992   4.866  1.00  0.90           O  
ATOM   5420  CB  LYS A 366      82.557 -12.467   5.317  1.00  0.90           C  
ATOM   5421  CG  LYS A 366      82.104 -13.400   4.195  1.00  0.90           C  
ATOM   5422  CD  LYS A 366      81.876 -14.819   4.696  1.00  0.90           C  
ATOM   5423  CE  LYS A 366      81.428 -15.729   3.562  1.00  0.90           C  
ATOM   5424  NZ  LYS A 366      81.189 -17.122   4.027  1.00  0.90           N  
ATOM   5425  H   LYS A 366      83.626 -10.732   6.835  1.00  0.90           H  
ATOM   5426  HA  LYS A 366      83.670 -11.090   4.112  1.00  0.90           H  
ATOM   5427 1HB  LYS A 366      83.435 -12.909   5.789  1.00  0.90           H  
ATOM   5428 2HB  LYS A 366      81.763 -12.437   6.061  1.00  0.90           H  
ATOM   5429 1HG  LYS A 366      81.165 -13.029   3.771  1.00  0.90           H  
ATOM   5430 2HG  LYS A 366      82.852 -13.416   3.405  1.00  0.90           H  
ATOM   5431 1HD  LYS A 366      82.801 -15.209   5.124  1.00  0.90           H  
ATOM   5432 2HD  LYS A 366      81.109 -14.811   5.470  1.00  0.90           H  
ATOM   5433 1HE  LYS A 366      80.507 -15.334   3.132  1.00  0.90           H  
ATOM   5434 2HE  LYS A 366      82.198 -15.742   2.791  1.00  0.90           H  
ATOM   5435 1HZ  LYS A 366      80.894 -17.692   3.246  1.00  0.90           H  
ATOM   5436 2HZ  LYS A 366      82.042 -17.499   4.416  1.00  0.90           H  
ATOM   5437 3HZ  LYS A 366      80.468 -17.122   4.734  1.00  0.90           H  
ATOM   5438  N   SER A 367      81.708 -10.385   2.876  1.00  0.88           N  
ATOM   5439  CA  SER A 367      80.661  -9.813   2.058  1.00  0.88           C  
ATOM   5440  C   SER A 367      79.347 -10.571   2.041  1.00  0.88           C  
ATOM   5441  O   SER A 367      79.297 -11.782   2.270  1.00  0.88           O  
ATOM   5442  CB  SER A 367      81.198  -9.699   0.648  1.00  0.88           C  
ATOM   5443  OG  SER A 367      81.456 -10.969   0.106  1.00  0.88           O  
ATOM   5444  H   SER A 367      82.522 -10.763   2.416  1.00  0.88           H  
ATOM   5445  HA  SER A 367      80.441  -8.825   2.450  1.00  0.88           H  
ATOM   5446 1HB  SER A 367      80.476  -9.187   0.032  1.00  0.88           H  
ATOM   5447 2HB  SER A 367      82.109  -9.109   0.642  1.00  0.88           H  
ATOM   5448  HG  SER A 367      81.647 -10.827  -0.828  1.00  0.88           H  
ATOM   5449  N   LEU A 368      78.293  -9.826   1.716  1.00  0.84           N  
ATOM   5450  CA  LEU A 368      76.938 -10.347   1.545  1.00  0.84           C  
ATOM   5451  C   LEU A 368      76.143  -9.438   0.618  1.00  0.84           C  
ATOM   5452  O   LEU A 368      76.142  -8.216   0.777  1.00  0.84           O  
ATOM   5453  CB  LEU A 368      76.230 -10.478   2.913  1.00  0.84           C  
ATOM   5454  CG  LEU A 368      74.762 -10.979   2.913  1.00  0.84           C  
ATOM   5455  CD1 LEU A 368      74.717 -12.404   2.418  1.00  0.84           C  
ATOM   5456  CD2 LEU A 368      74.192 -10.889   4.341  1.00  0.84           C  
ATOM   5457  H   LEU A 368      78.464  -8.830   1.573  1.00  0.84           H  
ATOM   5458  HA  LEU A 368      77.000 -11.334   1.083  1.00  0.84           H  
ATOM   5459 1HB  LEU A 368      76.807 -11.169   3.526  1.00  0.84           H  
ATOM   5460 2HB  LEU A 368      76.246  -9.504   3.400  1.00  0.84           H  
ATOM   5461  HG  LEU A 368      74.166 -10.369   2.245  1.00  0.84           H  
ATOM   5462 1HD1 LEU A 368      73.691 -12.753   2.422  1.00  0.84           H  
ATOM   5463 2HD1 LEU A 368      75.120 -12.452   1.404  1.00  0.84           H  
ATOM   5464 3HD1 LEU A 368      75.314 -13.033   3.075  1.00  0.84           H  
ATOM   5465 1HD2 LEU A 368      73.161 -11.245   4.348  1.00  0.84           H  
ATOM   5466 2HD2 LEU A 368      74.787 -11.510   5.009  1.00  0.84           H  
ATOM   5467 3HD2 LEU A 368      74.221  -9.864   4.686  1.00  0.84           H  
ATOM   5468  N   ALA A 369      75.490 -10.006  -0.374  1.00  0.79           N  
ATOM   5469  CA  ALA A 369      74.652  -9.199  -1.251  1.00  0.79           C  
ATOM   5470  C   ALA A 369      73.559  -8.540  -0.478  1.00  0.79           C  
ATOM   5471  O   ALA A 369      72.975  -9.145   0.425  1.00  0.79           O  
ATOM   5472  CB  ALA A 369      74.046 -10.041  -2.359  1.00  0.79           C  
ATOM   5473  H   ALA A 369      75.633 -10.999  -0.564  1.00  0.79           H  
ATOM   5474  HA  ALA A 369      75.256  -8.409  -1.676  1.00  0.79           H  
ATOM   5475 1HB  ALA A 369      73.442  -9.405  -3.004  1.00  0.79           H  
ATOM   5476 2HB  ALA A 369      74.846 -10.496  -2.941  1.00  0.79           H  
ATOM   5477 3HB  ALA A 369      73.429 -10.820  -1.934  1.00  0.79           H  
ATOM   5478  N   THR A 370      73.235  -7.317  -0.878  1.00  0.75           N  
ATOM   5479  CA  THR A 370      72.154  -6.564  -0.266  1.00  0.75           C  
ATOM   5480  C   THR A 370      70.820  -7.256  -0.545  1.00  0.75           C  
ATOM   5481  O   THR A 370      69.884  -7.194   0.259  1.00  0.75           O  
ATOM   5482  CB  THR A 370      72.198  -5.121  -0.781  1.00  0.75           C  
ATOM   5483  OG1 THR A 370      72.175  -5.153  -2.193  1.00  0.75           O  
ATOM   5484  CG2 THR A 370      73.451  -4.404  -0.309  1.00  0.75           C  
ATOM   5485  H   THR A 370      73.768  -6.894  -1.633  1.00  0.75           H  
ATOM   5486  HA  THR A 370      72.310  -6.539   0.811  1.00  0.75           H  
ATOM   5487  HB  THR A 370      71.331  -4.580  -0.420  1.00  0.75           H  
ATOM   5488  HG1 THR A 370      72.961  -5.636  -2.507  1.00  0.75           H  
ATOM   5489 1HG2 THR A 370      73.454  -3.384  -0.697  1.00  0.75           H  
ATOM   5490 2HG2 THR A 370      73.463  -4.375   0.777  1.00  0.75           H  
ATOM   5491 3HG2 THR A 370      74.338  -4.930  -0.669  1.00  0.75           H  
ATOM   5492  N   ARG A 371      70.744  -7.980  -1.665  1.00  0.72           N  
ATOM   5493  CA  ARG A 371      69.536  -8.745  -1.943  1.00  0.72           C  
ATOM   5494  C   ARG A 371      69.361  -9.849  -0.880  1.00  0.72           C  
ATOM   5495  O   ARG A 371      68.300  -9.972  -0.255  1.00  0.72           O  
ATOM   5496  CB  ARG A 371      69.580  -9.362  -3.326  1.00  0.72           C  
ATOM   5497  CG  ARG A 371      68.305 -10.058  -3.705  1.00  0.72           C  
ATOM   5498  CD  ARG A 371      68.366 -10.732  -5.025  1.00  0.72           C  
ATOM   5499  NE  ARG A 371      69.231 -11.900  -5.025  1.00  0.72           N  
ATOM   5500  CZ  ARG A 371      69.402 -12.714  -6.087  1.00  0.72           C  
ATOM   5501  NH1 ARG A 371      68.757 -12.472  -7.204  1.00  0.72           N  
ATOM   5502  NH2 ARG A 371      70.208 -13.758  -6.001  1.00  0.72           N  
ATOM   5503  H   ARG A 371      71.513  -7.953  -2.338  1.00  0.72           H  
ATOM   5504  HA  ARG A 371      68.679  -8.080  -1.898  1.00  0.72           H  
ATOM   5505 1HB  ARG A 371      69.775  -8.583  -4.067  1.00  0.72           H  
ATOM   5506 2HB  ARG A 371      70.395 -10.084  -3.384  1.00  0.72           H  
ATOM   5507 1HG  ARG A 371      68.090 -10.810  -2.960  1.00  0.72           H  
ATOM   5508 2HG  ARG A 371      67.488  -9.341  -3.724  1.00  0.72           H  
ATOM   5509 1HD  ARG A 371      67.378 -11.035  -5.312  1.00  0.72           H  
ATOM   5510 2HD  ARG A 371      68.753 -10.033  -5.766  1.00  0.72           H  
ATOM   5511  HE  ARG A 371      69.738 -12.115  -4.175  1.00  0.72           H  
ATOM   5512 1HH1 ARG A 371      68.120 -11.685  -7.252  1.00  0.72           H  
ATOM   5513 2HH1 ARG A 371      68.864 -13.081  -7.995  1.00  0.72           H  
ATOM   5514 1HH2 ARG A 371      70.701 -13.943  -5.139  1.00  0.72           H  
ATOM   5515 2HH2 ARG A 371      70.322 -14.371  -6.790  1.00  0.72           H  
ATOM   5516  N   SER A 372      70.420 -10.644  -0.659  1.00  0.70           N  
ATOM   5517  CA  SER A 372      70.365 -11.735   0.320  1.00  0.70           C  
ATOM   5518  C   SER A 372      70.155 -11.203   1.726  1.00  0.70           C  
ATOM   5519  O   SER A 372      69.365 -11.763   2.497  1.00  0.70           O  
ATOM   5520  CB  SER A 372      71.634 -12.562   0.298  1.00  0.70           C  
ATOM   5521  OG  SER A 372      71.772 -13.263  -0.912  1.00  0.70           O  
ATOM   5522  H   SER A 372      71.273 -10.481  -1.175  1.00  0.70           H  
ATOM   5523  HA  SER A 372      69.523 -12.380   0.073  1.00  0.70           H  
ATOM   5524 1HB  SER A 372      72.488 -11.892   0.427  1.00  0.70           H  
ATOM   5525 2HB  SER A 372      71.633 -13.259   1.133  1.00  0.70           H  
ATOM   5526  HG  SER A 372      72.689 -13.564  -0.934  1.00  0.70           H  
ATOM   5527  N   SER A 373      70.835 -10.099   2.045  1.00  0.68           N  
ATOM   5528  CA  SER A 373      70.709  -9.492   3.351  1.00  0.68           C  
ATOM   5529  C   SER A 373      69.267  -9.085   3.566  1.00  0.68           C  
ATOM   5530  O   SER A 373      68.710  -9.353   4.626  1.00  0.68           O  
ATOM   5531  CB  SER A 373      71.619  -8.307   3.496  1.00  0.68           C  
ATOM   5532  OG  SER A 373      71.484  -7.758   4.778  1.00  0.68           O  
ATOM   5533  H   SER A 373      71.479  -9.692   1.371  1.00  0.68           H  
ATOM   5534  HA  SER A 373      70.974 -10.229   4.110  1.00  0.68           H  
ATOM   5535 1HB  SER A 373      72.647  -8.599   3.316  1.00  0.68           H  
ATOM   5536 2HB  SER A 373      71.360  -7.561   2.753  1.00  0.68           H  
ATOM   5537  HG  SER A 373      71.629  -8.483   5.400  1.00  0.68           H  
ATOM   5538  N   SER A 374      68.629  -8.478   2.556  1.00  0.67           N  
ATOM   5539  CA  SER A 374      67.236  -8.099   2.713  1.00  0.67           C  
ATOM   5540  C   SER A 374      66.393  -9.297   3.066  1.00  0.67           C  
ATOM   5541  O   SER A 374      65.553  -9.207   3.951  1.00  0.67           O  
ATOM   5542  CB  SER A 374      66.708  -7.421   1.475  1.00  0.67           C  
ATOM   5543  OG  SER A 374      67.261  -6.170   1.350  1.00  0.67           O  
ATOM   5544  H   SER A 374      69.114  -8.249   1.689  1.00  0.67           H  
ATOM   5545  HA  SER A 374      67.170  -7.386   3.533  1.00  0.67           H  
ATOM   5546 1HB  SER A 374      66.944  -8.016   0.597  1.00  0.67           H  
ATOM   5547 2HB  SER A 374      65.624  -7.345   1.537  1.00  0.67           H  
ATOM   5548  HG  SER A 374      68.190  -6.327   1.063  1.00  0.67           H  
ATOM   5549  N   GLY A 375      66.654 -10.441   2.450  1.00  0.66           N  
ATOM   5550  CA  GLY A 375      65.914 -11.644   2.807  1.00  0.66           C  
ATOM   5551  C   GLY A 375      66.018 -11.894   4.318  1.00  0.66           C  
ATOM   5552  O   GLY A 375      65.007 -12.063   5.015  1.00  0.66           O  
ATOM   5553  H   GLY A 375      67.354 -10.460   1.706  1.00  0.66           H  
ATOM   5554 1HA  GLY A 375      64.870 -11.540   2.511  1.00  0.66           H  
ATOM   5555 2HA  GLY A 375      66.330 -12.494   2.270  1.00  0.66           H  
ATOM   5556  N   GLU A 376      67.255 -11.921   4.830  1.00  0.65           N  
ATOM   5557  CA  GLU A 376      67.479 -12.177   6.257  1.00  0.65           C  
ATOM   5558  C   GLU A 376      66.847 -11.108   7.163  1.00  0.65           C  
ATOM   5559  O   GLU A 376      66.275 -11.434   8.213  1.00  0.65           O  
ATOM   5560  CB  GLU A 376      68.988 -12.280   6.556  1.00  0.65           C  
ATOM   5561  CG  GLU A 376      69.664 -13.550   5.991  1.00  0.65           C  
ATOM   5562  CD  GLU A 376      71.170 -13.683   6.295  1.00  0.65           C  
ATOM   5563  OE1 GLU A 376      71.771 -12.765   6.820  1.00  0.65           O  
ATOM   5564  OE2 GLU A 376      71.705 -14.728   6.001  1.00  0.65           O  
ATOM   5565  H   GLU A 376      68.044 -11.761   4.197  1.00  0.65           H  
ATOM   5566  HA  GLU A 376      67.019 -13.134   6.501  1.00  0.65           H  
ATOM   5567 1HB  GLU A 376      69.494 -11.418   6.121  1.00  0.65           H  
ATOM   5568 2HB  GLU A 376      69.154 -12.247   7.634  1.00  0.65           H  
ATOM   5569 1HG  GLU A 376      69.149 -14.423   6.388  1.00  0.65           H  
ATOM   5570 2HG  GLU A 376      69.526 -13.545   4.909  1.00  0.65           H  
ATOM   5571  N   VAL A 377      66.911  -9.848   6.739  1.00  0.65           N  
ATOM   5572  CA  VAL A 377      66.352  -8.739   7.501  1.00  0.65           C  
ATOM   5573  C   VAL A 377      64.836  -8.831   7.548  1.00  0.65           C  
ATOM   5574  O   VAL A 377      64.235  -8.677   8.609  1.00  0.65           O  
ATOM   5575  CB  VAL A 377      66.762  -7.400   6.891  1.00  0.65           C  
ATOM   5576  CG1 VAL A 377      66.045  -6.301   7.575  1.00  0.65           C  
ATOM   5577  CG2 VAL A 377      68.269  -7.179   7.029  1.00  0.65           C  
ATOM   5578  H   VAL A 377      67.397  -9.658   5.865  1.00  0.65           H  
ATOM   5579  HA  VAL A 377      66.736  -8.789   8.518  1.00  0.65           H  
ATOM   5580  HB  VAL A 377      66.485  -7.397   5.838  1.00  0.65           H  
ATOM   5581 1HG1 VAL A 377      66.349  -5.395   7.121  1.00  0.65           H  
ATOM   5582 2HG1 VAL A 377      64.974  -6.437   7.462  1.00  0.65           H  
ATOM   5583 3HG1 VAL A 377      66.305  -6.289   8.632  1.00  0.65           H  
ATOM   5584 1HG2 VAL A 377      68.540  -6.239   6.568  1.00  0.65           H  
ATOM   5585 2HG2 VAL A 377      68.531  -7.156   8.068  1.00  0.65           H  
ATOM   5586 3HG2 VAL A 377      68.814  -7.972   6.544  1.00  0.65           H  
ATOM   5587  N   ILE A 378      64.216  -9.127   6.409  1.00  0.65           N  
ATOM   5588  CA  ILE A 378      62.773  -9.259   6.342  1.00  0.65           C  
ATOM   5589  C   ILE A 378      62.313 -10.352   7.266  1.00  0.65           C  
ATOM   5590  O   ILE A 378      61.342 -10.167   7.995  1.00  0.65           O  
ATOM   5591  CB  ILE A 378      62.303  -9.622   4.928  1.00  0.65           C  
ATOM   5592  CG1 ILE A 378      62.483  -8.472   3.962  1.00  0.65           C  
ATOM   5593  CG2 ILE A 378      60.863 -10.093   4.973  1.00  0.65           C  
ATOM   5594  CD1 ILE A 378      62.337  -8.919   2.522  1.00  0.65           C  
ATOM   5595  H   ILE A 378      64.761  -9.250   5.562  1.00  0.65           H  
ATOM   5596  HA  ILE A 378      62.317  -8.321   6.646  1.00  0.65           H  
ATOM   5597  HB  ILE A 378      62.924 -10.440   4.556  1.00  0.65           H  
ATOM   5598 1HG1 ILE A 378      61.724  -7.724   4.172  1.00  0.65           H  
ATOM   5599 2HG1 ILE A 378      63.459  -8.017   4.103  1.00  0.65           H  
ATOM   5600 1HG2 ILE A 378      60.573 -10.390   3.973  1.00  0.65           H  
ATOM   5601 2HG2 ILE A 378      60.781 -10.949   5.641  1.00  0.65           H  
ATOM   5602 3HG2 ILE A 378      60.216  -9.290   5.329  1.00  0.65           H  
ATOM   5603 1HD1 ILE A 378      62.452  -8.090   1.846  1.00  0.65           H  
ATOM   5604 2HD1 ILE A 378      63.102  -9.663   2.305  1.00  0.65           H  
ATOM   5605 3HD1 ILE A 378      61.367  -9.358   2.387  1.00  0.65           H  
ATOM   5606  N   ASN A 379      63.004 -11.489   7.259  1.00  0.66           N  
ATOM   5607  CA  ASN A 379      62.631 -12.577   8.141  1.00  0.66           C  
ATOM   5608  C   ASN A 379      62.759 -12.172   9.604  1.00  0.66           C  
ATOM   5609  O   ASN A 379      61.870 -12.449  10.416  1.00  0.66           O  
ATOM   5610  CB  ASN A 379      63.508 -13.763   7.837  1.00  0.66           C  
ATOM   5611  CG  ASN A 379      63.126 -14.383   6.568  1.00  0.66           C  
ATOM   5612  OD1 ASN A 379      61.978 -14.239   6.145  1.00  0.66           O  
ATOM   5613  ND2 ASN A 379      64.048 -15.033   5.920  1.00  0.66           N  
ATOM   5614  H   ASN A 379      63.796 -11.600   6.620  1.00  0.66           H  
ATOM   5615  HA  ASN A 379      61.588 -12.835   7.954  1.00  0.66           H  
ATOM   5616 1HB  ASN A 379      64.549 -13.440   7.776  1.00  0.66           H  
ATOM   5617 2HB  ASN A 379      63.430 -14.498   8.637  1.00  0.66           H  
ATOM   5618 1HD2 ASN A 379      63.841 -15.430   5.026  1.00  0.66           H  
ATOM   5619 2HD2 ASN A 379      64.968 -15.109   6.302  1.00  0.66           H  
ATOM   5620  N   ALA A 380      63.831 -11.449   9.939  1.00  0.68           N  
ATOM   5621  CA  ALA A 380      64.024 -10.993  11.307  1.00  0.68           C  
ATOM   5622  C   ALA A 380      62.888 -10.084  11.748  1.00  0.68           C  
ATOM   5623  O   ALA A 380      62.398 -10.173  12.878  1.00  0.68           O  
ATOM   5624  CB  ALA A 380      65.331 -10.248  11.418  1.00  0.68           C  
ATOM   5625  H   ALA A 380      64.550 -11.248   9.242  1.00  0.68           H  
ATOM   5626  HA  ALA A 380      64.040 -11.865  11.959  1.00  0.68           H  
ATOM   5627 1HB  ALA A 380      65.466  -9.935  12.428  1.00  0.68           H  
ATOM   5628 2HB  ALA A 380      66.150 -10.902  11.119  1.00  0.68           H  
ATOM   5629 3HB  ALA A 380      65.310  -9.378  10.772  1.00  0.68           H  
ATOM   5630  N   ILE A 381      62.438  -9.231  10.832  1.00  0.70           N  
ATOM   5631  CA  ILE A 381      61.365  -8.312  11.131  1.00  0.70           C  
ATOM   5632  C   ILE A 381      60.041  -9.026  11.218  1.00  0.70           C  
ATOM   5633  O   ILE A 381      59.283  -8.804  12.155  1.00  0.70           O  
ATOM   5634  CB  ILE A 381      61.249  -7.210  10.086  1.00  0.70           C  
ATOM   5635  CG1 ILE A 381      62.487  -6.351  10.132  1.00  0.70           C  
ATOM   5636  CG2 ILE A 381      60.005  -6.397  10.348  1.00  0.70           C  
ATOM   5637  CD1 ILE A 381      62.591  -5.357   8.998  1.00  0.70           C  
ATOM   5638  H   ILE A 381      62.891  -9.197   9.917  1.00  0.70           H  
ATOM   5639  HA  ILE A 381      61.571  -7.850  12.095  1.00  0.70           H  
ATOM   5640  HB  ILE A 381      61.195  -7.659   9.091  1.00  0.70           H  
ATOM   5641 1HG1 ILE A 381      62.512  -5.863  11.067  1.00  0.70           H  
ATOM   5642 2HG1 ILE A 381      63.352  -6.997  10.091  1.00  0.70           H  
ATOM   5643 1HG2 ILE A 381      59.933  -5.625   9.597  1.00  0.70           H  
ATOM   5644 2HG2 ILE A 381      59.128  -7.042  10.303  1.00  0.70           H  
ATOM   5645 3HG2 ILE A 381      60.055  -5.951  11.309  1.00  0.70           H  
ATOM   5646 1HD1 ILE A 381      63.518  -4.792   9.108  1.00  0.70           H  
ATOM   5647 2HD1 ILE A 381      62.598  -5.893   8.047  1.00  0.70           H  
ATOM   5648 3HD1 ILE A 381      61.745  -4.674   9.023  1.00  0.70           H  
ATOM   5649  N   ALA A 382      59.775  -9.909  10.263  1.00  0.73           N  
ATOM   5650  CA  ALA A 382      58.521 -10.636  10.208  1.00  0.73           C  
ATOM   5651  C   ALA A 382      58.284 -11.423  11.490  1.00  0.73           C  
ATOM   5652  O   ALA A 382      57.165 -11.464  12.004  1.00  0.73           O  
ATOM   5653  CB  ALA A 382      58.541 -11.579   9.020  1.00  0.73           C  
ATOM   5654  H   ALA A 382      60.457 -10.063   9.529  1.00  0.73           H  
ATOM   5655  HA  ALA A 382      57.711  -9.915  10.094  1.00  0.73           H  
ATOM   5656 1HB  ALA A 382      57.598 -12.113   8.958  1.00  0.73           H  
ATOM   5657 2HB  ALA A 382      58.697 -11.006   8.102  1.00  0.73           H  
ATOM   5658 3HB  ALA A 382      59.354 -12.293   9.141  1.00  0.73           H  
ATOM   5659  N   LYS A 383      59.341 -12.003  12.051  1.00  0.75           N  
ATOM   5660  CA  LYS A 383      59.216 -12.752  13.294  1.00  0.75           C  
ATOM   5661  C   LYS A 383      58.848 -11.861  14.486  1.00  0.75           C  
ATOM   5662  O   LYS A 383      58.335 -12.352  15.494  1.00  0.75           O  
ATOM   5663  CB  LYS A 383      60.506 -13.514  13.576  1.00  0.75           C  
ATOM   5664  CG  LYS A 383      60.752 -14.686  12.620  1.00  0.75           C  
ATOM   5665  CD  LYS A 383      62.066 -15.383  12.918  1.00  0.75           C  
ATOM   5666  CE  LYS A 383      62.308 -16.544  11.963  1.00  0.75           C  
ATOM   5667  NZ  LYS A 383      63.603 -17.229  12.242  1.00  0.75           N  
ATOM   5668  H   LYS A 383      60.250 -11.959  11.585  1.00  0.75           H  
ATOM   5669  HA  LYS A 383      58.416 -13.480  13.167  1.00  0.75           H  
ATOM   5670 1HB  LYS A 383      61.355 -12.825  13.482  1.00  0.75           H  
ATOM   5671 2HB  LYS A 383      60.496 -13.890  14.597  1.00  0.75           H  
ATOM   5672 1HG  LYS A 383      59.940 -15.405  12.720  1.00  0.75           H  
ATOM   5673 2HG  LYS A 383      60.761 -14.326  11.596  1.00  0.75           H  
ATOM   5674 1HD  LYS A 383      62.880 -14.662  12.813  1.00  0.75           H  
ATOM   5675 2HD  LYS A 383      62.061 -15.756  13.941  1.00  0.75           H  
ATOM   5676 1HE  LYS A 383      61.496 -17.263  12.062  1.00  0.75           H  
ATOM   5677 2HE  LYS A 383      62.321 -16.164  10.938  1.00  0.75           H  
ATOM   5678 1HZ  LYS A 383      63.732 -17.991  11.592  1.00  0.75           H  
ATOM   5679 2HZ  LYS A 383      64.361 -16.568  12.141  1.00  0.75           H  
ATOM   5680 3HZ  LYS A 383      63.596 -17.590  13.185  1.00  0.75           H  
ATOM   5681  N   ALA A 384      59.159 -10.566  14.390  1.00  0.77           N  
ATOM   5682  CA  ALA A 384      58.899  -9.600  15.443  1.00  0.77           C  
ATOM   5683  C   ALA A 384      57.571  -8.873  15.237  1.00  0.77           C  
ATOM   5684  O   ALA A 384      56.894  -8.535  16.207  1.00  0.77           O  
ATOM   5685  CB  ALA A 384      60.031  -8.589  15.498  1.00  0.77           C  
ATOM   5686  H   ALA A 384      59.553 -10.210  13.527  1.00  0.77           H  
ATOM   5687  HA  ALA A 384      58.850 -10.136  16.388  1.00  0.77           H  
ATOM   5688 1HB  ALA A 384      59.854  -7.889  16.308  1.00  0.77           H  
ATOM   5689 2HB  ALA A 384      60.976  -9.108  15.666  1.00  0.77           H  
ATOM   5690 3HB  ALA A 384      60.085  -8.055  14.553  1.00  0.77           H  
ATOM   5691  N   VAL A 385      57.215  -8.611  13.974  1.00  0.79           N  
ATOM   5692  CA  VAL A 385      56.033  -7.820  13.630  1.00  0.79           C  
ATOM   5693  C   VAL A 385      54.961  -8.641  12.905  1.00  0.79           C  
ATOM   5694  O   VAL A 385      55.040  -8.804  11.684  1.00  0.79           O  
ATOM   5695  CB  VAL A 385      56.446  -6.667  12.694  1.00  0.79           C  
ATOM   5696  CG1 VAL A 385      55.253  -5.807  12.330  1.00  0.79           C  
ATOM   5697  CG2 VAL A 385      57.472  -5.891  13.337  1.00  0.79           C  
ATOM   5698  H   VAL A 385      57.826  -8.935  13.229  1.00  0.79           H  
ATOM   5699  HA  VAL A 385      55.648  -7.370  14.537  1.00  0.79           H  
ATOM   5700  HB  VAL A 385      56.840  -7.088  11.766  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 385      55.569  -5.009  11.656  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 385      54.515  -6.412  11.842  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 385      54.826  -5.370  13.238  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 385      57.789  -5.103  12.683  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 385      57.093  -5.478  14.253  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 385      58.302  -6.552  13.541  1.00  0.79           H  
ATOM   5707  N   PRO A 386      53.884  -9.072  13.593  1.00  0.79           N  
ATOM   5708  CA  PRO A 386      52.792  -9.892  13.084  1.00  0.79           C  
ATOM   5709  C   PRO A 386      52.080  -9.259  11.901  1.00  0.79           C  
ATOM   5710  O   PRO A 386      51.377  -9.932  11.152  1.00  0.79           O  
ATOM   5711  CB  PRO A 386      51.840  -9.984  14.280  1.00  0.79           C  
ATOM   5712  CG  PRO A 386      52.696  -9.753  15.479  1.00  0.79           C  
ATOM   5713  CD  PRO A 386      53.743  -8.758  15.028  1.00  0.79           C  
ATOM   5714  HA  PRO A 386      53.185 -10.883  12.814  1.00  0.79           H  
ATOM   5715 1HB  PRO A 386      51.041  -9.246  14.172  1.00  0.79           H  
ATOM   5716 2HB  PRO A 386      51.353 -10.970  14.296  1.00  0.79           H  
ATOM   5717 1HG  PRO A 386      52.081  -9.377  16.311  1.00  0.79           H  
ATOM   5718 2HG  PRO A 386      53.138 -10.702  15.820  1.00  0.79           H  
ATOM   5719 1HD  PRO A 386      53.414  -7.717  15.180  1.00  0.79           H  
ATOM   5720 2HD  PRO A 386      54.645  -9.002  15.576  1.00  0.79           H  
ATOM   5721  N   GLN A 387      52.227  -7.947  11.760  1.00  0.79           N  
ATOM   5722  CA  GLN A 387      51.571  -7.214  10.707  1.00  0.79           C  
ATOM   5723  C   GLN A 387      52.390  -7.095   9.432  1.00  0.79           C  
ATOM   5724  O   GLN A 387      51.922  -6.479   8.476  1.00  0.79           O  
ATOM   5725  CB  GLN A 387      51.290  -5.798  11.169  1.00  0.79           C  
ATOM   5726  CG  GLN A 387      50.340  -5.664  12.297  1.00  0.79           C  
ATOM   5727  CD  GLN A 387      51.011  -5.886  13.669  1.00  0.79           C  
ATOM   5728  OE1 GLN A 387      52.116  -5.381  13.901  1.00  0.79           O  
ATOM   5729  NE2 GLN A 387      50.360  -6.604  14.581  1.00  0.79           N  
ATOM   5730  H   GLN A 387      52.813  -7.440  12.403  1.00  0.79           H  
ATOM   5731  HA  GLN A 387      50.636  -7.719  10.469  1.00  0.79           H  
ATOM   5732 1HB  GLN A 387      52.223  -5.328  11.468  1.00  0.79           H  
ATOM   5733 2HB  GLN A 387      50.899  -5.222  10.345  1.00  0.79           H  
ATOM   5734 1HG  GLN A 387      49.961  -4.655  12.255  1.00  0.79           H  
ATOM   5735 2HG  GLN A 387      49.524  -6.382  12.179  1.00  0.79           H  
ATOM   5736 1HE2 GLN A 387      50.769  -6.740  15.482  1.00  0.79           H  
ATOM   5737 2HE2 GLN A 387      49.448  -7.005  14.398  1.00  0.79           H  
ATOM   5738  N   LEU A 388      53.613  -7.624   9.396  1.00  0.78           N  
ATOM   5739  CA  LEU A 388      54.387  -7.465   8.169  1.00  0.78           C  
ATOM   5740  C   LEU A 388      54.172  -8.648   7.249  1.00  0.78           C  
ATOM   5741  O   LEU A 388      54.435  -9.797   7.620  1.00  0.78           O  
ATOM   5742  CB  LEU A 388      55.890  -7.348   8.419  1.00  0.78           C  
ATOM   5743  CG  LEU A 388      56.723  -7.084   7.142  1.00  0.78           C  
ATOM   5744  CD1 LEU A 388      56.358  -5.678   6.632  1.00  0.78           C  
ATOM   5745  CD2 LEU A 388      58.202  -7.195   7.418  1.00  0.78           C  
ATOM   5746  H   LEU A 388      54.002  -8.125  10.198  1.00  0.78           H  
ATOM   5747  HA  LEU A 388      54.053  -6.569   7.654  1.00  0.78           H  
ATOM   5748 1HB  LEU A 388      56.068  -6.532   9.116  1.00  0.78           H  
ATOM   5749 2HB  LEU A 388      56.240  -8.274   8.875  1.00  0.78           H  
ATOM   5750  HG  LEU A 388      56.452  -7.800   6.387  1.00  0.78           H  
ATOM   5751 1HD1 LEU A 388      56.908  -5.440   5.741  1.00  0.78           H  
ATOM   5752 2HD1 LEU A 388      55.294  -5.637   6.422  1.00  0.78           H  
ATOM   5753 3HD1 LEU A 388      56.603  -4.950   7.394  1.00  0.78           H  
ATOM   5754 1HD2 LEU A 388      58.763  -6.999   6.502  1.00  0.78           H  
ATOM   5755 2HD2 LEU A 388      58.448  -6.465   8.146  1.00  0.78           H  
ATOM   5756 3HD2 LEU A 388      58.444  -8.194   7.786  1.00  0.78           H  
ATOM   5757  N   PHE A 389      53.748  -8.369   6.035  1.00  0.77           N  
ATOM   5758  CA  PHE A 389      53.523  -9.444   5.082  1.00  0.77           C  
ATOM   5759  C   PHE A 389      53.971  -8.918   3.726  1.00  0.77           C  
ATOM   5760  O   PHE A 389      54.190  -7.709   3.573  1.00  0.77           O  
ATOM   5761  CB  PHE A 389      52.036  -9.804   5.001  1.00  0.77           C  
ATOM   5762  CG  PHE A 389      51.331  -8.834   4.302  1.00  0.77           C  
ATOM   5763  CD1 PHE A 389      51.122  -9.066   2.984  1.00  0.77           C  
ATOM   5764  CD2 PHE A 389      50.936  -7.663   4.862  1.00  0.77           C  
ATOM   5765  CE1 PHE A 389      50.548  -8.177   2.230  1.00  0.77           C  
ATOM   5766  CE2 PHE A 389      50.332  -6.743   4.077  1.00  0.77           C  
ATOM   5767  CZ  PHE A 389      50.151  -7.010   2.771  1.00  0.77           C  
ATOM   5768  H   PHE A 389      53.530  -7.395   5.803  1.00  0.77           H  
ATOM   5769  HA  PHE A 389      54.115 -10.313   5.348  1.00  0.77           H  
ATOM   5770 1HB  PHE A 389      51.901 -10.753   4.502  1.00  0.77           H  
ATOM   5771 2HB  PHE A 389      51.613  -9.888   6.004  1.00  0.77           H  
ATOM   5772  HD1 PHE A 389      51.461 -10.012   2.551  1.00  0.77           H  
ATOM   5773  HD2 PHE A 389      51.126  -7.464   5.921  1.00  0.77           H  
ATOM   5774  HE1 PHE A 389      50.414  -8.387   1.177  1.00  0.77           H  
ATOM   5775  HE2 PHE A 389      50.017  -5.787   4.474  1.00  0.77           H  
ATOM   5776  HZ  PHE A 389      49.708  -6.283   2.150  1.00  0.77           H  
ATOM   5777  N   GLY A 390      54.135  -9.794   2.749  1.00  0.77           N  
ATOM   5778  CA  GLY A 390      54.571  -9.273   1.471  1.00  0.77           C  
ATOM   5779  C   GLY A 390      54.865 -10.316   0.419  1.00  0.77           C  
ATOM   5780  O   GLY A 390      54.486 -11.480   0.543  1.00  0.77           O  
ATOM   5781  H   GLY A 390      53.918 -10.781   2.884  1.00  0.77           H  
ATOM   5782 1HA  GLY A 390      53.814  -8.584   1.096  1.00  0.77           H  
ATOM   5783 2HA  GLY A 390      55.471  -8.693   1.633  1.00  0.77           H  
ATOM   5784  N   GLY A 391      55.511  -9.888  -0.657  1.00  0.78           N  
ATOM   5785  CA  GLY A 391      55.781 -10.843  -1.724  1.00  0.78           C  
ATOM   5786  C   GLY A 391      56.390 -10.286  -3.004  1.00  0.78           C  
ATOM   5787  O   GLY A 391      57.326  -9.484  -2.989  1.00  0.78           O  
ATOM   5788  H   GLY A 391      55.762  -8.902  -0.704  1.00  0.78           H  
ATOM   5789 1HA  GLY A 391      56.449 -11.610  -1.330  1.00  0.78           H  
ATOM   5790 2HA  GLY A 391      54.859 -11.351  -1.967  1.00  0.78           H  
ATOM   5791  N   SER A 392      55.932 -10.837  -4.110  1.00  0.79           N  
ATOM   5792  CA  SER A 392      56.455 -10.513  -5.441  1.00  0.79           C  
ATOM   5793  C   SER A 392      55.530 -11.020  -6.500  1.00  0.79           C  
ATOM   5794  O   SER A 392      54.793 -11.983  -6.278  1.00  0.79           O  
ATOM   5795  CB  SER A 392      57.823 -11.110  -5.675  1.00  0.79           C  
ATOM   5796  OG  SER A 392      58.311 -10.857  -6.984  1.00  0.79           O  
ATOM   5797  H   SER A 392      55.146 -11.486  -4.003  1.00  0.79           H  
ATOM   5798  HA  SER A 392      56.520  -9.427  -5.541  1.00  0.79           H  
ATOM   5799 1HB  SER A 392      58.528 -10.729  -4.953  1.00  0.79           H  
ATOM   5800 2HB  SER A 392      57.739 -12.151  -5.538  1.00  0.79           H  
ATOM   5801  HG  SER A 392      58.373  -9.878  -7.046  1.00  0.79           H  
ATOM   5802  N   ALA A 393      55.593 -10.403  -7.663  1.00  0.80           N  
ATOM   5803  CA  ALA A 393      54.807 -10.880  -8.782  1.00  0.80           C  
ATOM   5804  C   ALA A 393      54.963 -12.399  -8.909  1.00  0.80           C  
ATOM   5805  O   ALA A 393      54.054 -13.178  -8.582  1.00  0.80           O  
ATOM   5806  CB  ALA A 393      55.285 -10.159 -10.030  1.00  0.80           C  
ATOM   5807  H   ALA A 393      56.214  -9.608  -7.778  1.00  0.80           H  
ATOM   5808  HA  ALA A 393      53.769 -10.654  -8.613  1.00  0.80           H  
ATOM   5809 1HB  ALA A 393      54.740 -10.457 -10.897  1.00  0.80           H  
ATOM   5810 2HB  ALA A 393      55.141  -9.096  -9.871  1.00  0.80           H  
ATOM   5811 3HB  ALA A 393      56.339 -10.360 -10.201  1.00  0.80           H  
ATOM   5812  N   ASP A 394      56.157 -12.843  -9.260  1.00  0.80           N  
ATOM   5813  CA  ASP A 394      56.417 -14.268  -9.279  1.00  0.80           C  
ATOM   5814  C   ASP A 394      57.875 -14.580  -9.018  1.00  0.80           C  
ATOM   5815  O   ASP A 394      58.350 -15.666  -9.344  1.00  0.80           O  
ATOM   5816  CB  ASP A 394      55.932 -14.922 -10.578  1.00  0.80           C  
ATOM   5817  CG  ASP A 394      56.563 -14.418 -11.859  1.00  0.80           C  
ATOM   5818  OD1 ASP A 394      57.385 -13.544 -11.832  1.00  0.80           O  
ATOM   5819  OD2 ASP A 394      56.215 -14.958 -12.875  1.00  0.80           O  
ATOM   5820  H   ASP A 394      56.883 -12.196  -9.523  1.00  0.80           H  
ATOM   5821  HA  ASP A 394      55.845 -14.712  -8.473  1.00  0.80           H  
ATOM   5822 1HB  ASP A 394      56.111 -15.996 -10.515  1.00  0.80           H  
ATOM   5823 2HB  ASP A 394      54.859 -14.789 -10.656  1.00  0.80           H  
ATOM   5824  N   LEU A 395      58.603 -13.624  -8.453  1.00  0.80           N  
ATOM   5825  CA  LEU A 395      60.024 -13.785  -8.284  1.00  0.80           C  
ATOM   5826  C   LEU A 395      60.406 -13.746  -6.810  1.00  0.80           C  
ATOM   5827  O   LEU A 395      61.548 -13.456  -6.478  1.00  0.80           O  
ATOM   5828  CB  LEU A 395      60.689 -12.636  -9.045  1.00  0.80           C  
ATOM   5829  CG  LEU A 395      60.513 -12.575 -10.557  1.00  0.80           C  
ATOM   5830  CD1 LEU A 395      61.012 -11.207 -11.043  1.00  0.80           C  
ATOM   5831  CD2 LEU A 395      61.289 -13.695 -11.195  1.00  0.80           C  
ATOM   5832  H   LEU A 395      58.209 -12.737  -8.128  1.00  0.80           H  
ATOM   5833  HA  LEU A 395      60.331 -14.740  -8.707  1.00  0.80           H  
ATOM   5834 1HB  LEU A 395      60.238 -11.735  -8.677  1.00  0.80           H  
ATOM   5835 2HB  LEU A 395      61.755 -12.627  -8.824  1.00  0.80           H  
ATOM   5836  HG  LEU A 395      59.459 -12.668 -10.819  1.00  0.80           H  
ATOM   5837 1HD1 LEU A 395      60.899 -11.134 -12.125  1.00  0.80           H  
ATOM   5838 2HD1 LEU A 395      60.431 -10.413 -10.566  1.00  0.80           H  
ATOM   5839 3HD1 LEU A 395      62.049 -11.094 -10.781  1.00  0.80           H  
ATOM   5840 1HD2 LEU A 395      61.168 -13.647 -12.278  1.00  0.80           H  
ATOM   5841 2HD2 LEU A 395      62.344 -13.599 -10.940  1.00  0.80           H  
ATOM   5842 3HD2 LEU A 395      60.906 -14.652 -10.829  1.00  0.80           H  
ATOM   5843  N   ALA A 396      59.471 -14.066  -5.918  1.00  0.79           N  
ATOM   5844  CA  ALA A 396      59.707 -13.935  -4.473  1.00  0.79           C  
ATOM   5845  C   ALA A 396      60.906 -14.738  -3.978  1.00  0.79           C  
ATOM   5846  O   ALA A 396      61.652 -14.281  -3.101  1.00  0.79           O  
ATOM   5847  CB  ALA A 396      58.463 -14.357  -3.706  1.00  0.79           C  
ATOM   5848  H   ALA A 396      58.561 -14.353  -6.250  1.00  0.79           H  
ATOM   5849  HA  ALA A 396      59.905 -12.885  -4.270  1.00  0.79           H  
ATOM   5850 1HB  ALA A 396      58.627 -14.197  -2.649  1.00  0.79           H  
ATOM   5851 2HB  ALA A 396      57.600 -13.775  -4.013  1.00  0.79           H  
ATOM   5852 3HB  ALA A 396      58.272 -15.383  -3.884  1.00  0.79           H  
ATOM   5853  N   SER A 397      61.129 -15.914  -4.568  1.00  0.78           N  
ATOM   5854  CA  SER A 397      62.244 -16.767  -4.176  1.00  0.78           C  
ATOM   5855  C   SER A 397      63.584 -16.321  -4.794  1.00  0.78           C  
ATOM   5856  O   SER A 397      64.650 -16.831  -4.420  1.00  0.78           O  
ATOM   5857  CB  SER A 397      61.939 -18.210  -4.531  1.00  0.78           C  
ATOM   5858  OG  SER A 397      61.873 -18.398  -5.918  1.00  0.78           O  
ATOM   5859  H   SER A 397      60.500 -16.226  -5.294  1.00  0.78           H  
ATOM   5860  HA  SER A 397      62.343 -16.707  -3.091  1.00  0.78           H  
ATOM   5861 1HB  SER A 397      62.708 -18.856  -4.111  1.00  0.78           H  
ATOM   5862 2HB  SER A 397      60.990 -18.494  -4.079  1.00  0.78           H  
ATOM   5863  HG  SER A 397      62.767 -18.258  -6.248  1.00  0.78           H  
ATOM   5864  N   SER A 398      63.531 -15.375  -5.743  1.00  0.75           N  
ATOM   5865  CA  SER A 398      64.728 -14.856  -6.397  1.00  0.75           C  
ATOM   5866  C   SER A 398      65.046 -13.459  -5.875  1.00  0.75           C  
ATOM   5867  O   SER A 398      66.207 -13.079  -5.770  1.00  0.75           O  
ATOM   5868  CB  SER A 398      64.545 -14.800  -7.905  1.00  0.75           C  
ATOM   5869  OG  SER A 398      64.362 -16.081  -8.442  1.00  0.75           O  
ATOM   5870  H   SER A 398      62.640 -14.971  -6.002  1.00  0.75           H  
ATOM   5871  HA  SER A 398      65.569 -15.510  -6.168  1.00  0.75           H  
ATOM   5872 1HB  SER A 398      63.682 -14.174  -8.144  1.00  0.75           H  
ATOM   5873 2HB  SER A 398      65.419 -14.334  -8.356  1.00  0.75           H  
ATOM   5874  HG  SER A 398      65.107 -16.603  -8.134  1.00  0.75           H  
ATOM   5875  N   ASN A 399      64.002 -12.703  -5.511  1.00  0.73           N  
ATOM   5876  CA  ASN A 399      64.154 -11.336  -5.024  1.00  0.73           C  
ATOM   5877  C   ASN A 399      64.322 -11.291  -3.522  1.00  0.73           C  
ATOM   5878  O   ASN A 399      64.554 -10.231  -2.940  1.00  0.73           O  
ATOM   5879  CB  ASN A 399      62.955 -10.493  -5.418  1.00  0.73           C  
ATOM   5880  CG  ASN A 399      62.953 -10.205  -6.840  1.00  0.73           C  
ATOM   5881  OD1 ASN A 399      64.041 -10.045  -7.401  1.00  0.73           O  
ATOM   5882  ND2 ASN A 399      61.817 -10.143  -7.467  1.00  0.73           N  
ATOM   5883  H   ASN A 399      63.066 -13.070  -5.628  1.00  0.73           H  
ATOM   5884  HA  ASN A 399      65.049 -10.916  -5.472  1.00  0.73           H  
ATOM   5885 1HB  ASN A 399      62.032 -11.026  -5.159  1.00  0.73           H  
ATOM   5886 2HB  ASN A 399      62.961  -9.555  -4.866  1.00  0.73           H  
ATOM   5887 1HD2 ASN A 399      61.816  -9.972  -8.455  1.00  0.73           H  
ATOM   5888 2HD2 ASN A 399      60.914 -10.321  -7.009  1.00  0.73           H  
ATOM   5889  N   LYS A 400      64.238 -12.463  -2.910  1.00  0.71           N  
ATOM   5890  CA  LYS A 400      64.352 -12.641  -1.480  1.00  0.71           C  
ATOM   5891  C   LYS A 400      63.328 -11.793  -0.727  1.00  0.71           C  
ATOM   5892  O   LYS A 400      63.651 -11.129   0.257  1.00  0.71           O  
ATOM   5893  CB  LYS A 400      65.785 -12.362  -1.042  1.00  0.71           C  
ATOM   5894  CG  LYS A 400      66.824 -13.162  -1.851  1.00  0.71           C  
ATOM   5895  CD  LYS A 400      66.631 -14.669  -1.684  1.00  0.71           C  
ATOM   5896  CE  LYS A 400      67.690 -15.454  -2.445  1.00  0.71           C  
ATOM   5897  NZ  LYS A 400      67.406 -16.927  -2.439  1.00  0.71           N  
ATOM   5898  H   LYS A 400      64.054 -13.278  -3.476  1.00  0.71           H  
ATOM   5899  HA  LYS A 400      64.134 -13.686  -1.255  1.00  0.71           H  
ATOM   5900 1HB  LYS A 400      66.015 -11.298  -1.135  1.00  0.71           H  
ATOM   5901 2HB  LYS A 400      65.905 -12.629  -0.006  1.00  0.71           H  
ATOM   5902 1HG  LYS A 400      66.733 -12.921  -2.914  1.00  0.71           H  
ATOM   5903 2HG  LYS A 400      67.822 -12.889  -1.523  1.00  0.71           H  
ATOM   5904 1HD  LYS A 400      66.682 -14.932  -0.627  1.00  0.71           H  
ATOM   5905 2HD  LYS A 400      65.647 -14.953  -2.069  1.00  0.71           H  
ATOM   5906 1HE  LYS A 400      67.717 -15.103  -3.480  1.00  0.71           H  
ATOM   5907 2HE  LYS A 400      68.662 -15.278  -1.985  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 400      68.123 -17.414  -2.953  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 400      67.382 -17.268  -1.490  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 400      66.498 -17.088  -2.887  1.00  0.71           H  
ATOM   5911  N   THR A 401      62.077 -11.831  -1.211  1.00  0.71           N  
ATOM   5912  CA  THR A 401      60.970 -11.104  -0.589  1.00  0.71           C  
ATOM   5913  C   THR A 401      59.996 -12.102   0.017  1.00  0.71           C  
ATOM   5914  O   THR A 401      58.941 -11.741   0.534  1.00  0.71           O  
ATOM   5915  CB  THR A 401      60.223 -10.181  -1.582  1.00  0.71           C  
ATOM   5916  OG1 THR A 401      59.681 -10.941  -2.647  1.00  0.71           O  
ATOM   5917  CG2 THR A 401      61.150  -9.107  -2.138  1.00  0.71           C  
ATOM   5918  H   THR A 401      61.893 -12.426  -2.020  1.00  0.71           H  
ATOM   5919  HA  THR A 401      61.363 -10.486   0.213  1.00  0.71           H  
ATOM   5920  HB  THR A 401      59.400  -9.699  -1.073  1.00  0.71           H  
ATOM   5921  HG1 THR A 401      58.986 -10.406  -3.072  1.00  0.71           H  
ATOM   5922 1HG2 THR A 401      60.594  -8.468  -2.824  1.00  0.71           H  
ATOM   5923 2HG2 THR A 401      61.539  -8.507  -1.315  1.00  0.71           H  
ATOM   5924 3HG2 THR A 401      61.971  -9.572  -2.662  1.00  0.71           H  
ATOM   5925  N   LEU A 402      60.368 -13.372  -0.077  1.00  0.72           N  
ATOM   5926  CA  LEU A 402      59.572 -14.468   0.432  1.00  0.72           C  
ATOM   5927  C   LEU A 402      59.924 -14.615   1.912  1.00  0.72           C  
ATOM   5928  O   LEU A 402      61.093 -14.786   2.257  1.00  0.72           O  
ATOM   5929  CB  LEU A 402      59.926 -15.751  -0.339  1.00  0.72           C  
ATOM   5930  CG  LEU A 402      59.071 -16.938  -0.098  1.00  0.72           C  
ATOM   5931  CD1 LEU A 402      57.699 -16.609  -0.619  1.00  0.72           C  
ATOM   5932  CD2 LEU A 402      59.641 -18.134  -0.838  1.00  0.72           C  
ATOM   5933  H   LEU A 402      61.247 -13.580  -0.526  1.00  0.72           H  
ATOM   5934  HA  LEU A 402      58.512 -14.237   0.329  1.00  0.72           H  
ATOM   5935 1HB  LEU A 402      59.909 -15.546  -1.389  1.00  0.72           H  
ATOM   5936 2HB  LEU A 402      60.944 -16.030  -0.074  1.00  0.72           H  
ATOM   5937  HG  LEU A 402      59.004 -17.144   0.975  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 402      57.023 -17.451  -0.458  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 402      57.337 -15.742  -0.112  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 402      57.761 -16.393  -1.671  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 402      58.997 -18.999  -0.681  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 402      59.692 -17.905  -1.904  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 402      60.642 -18.350  -0.465  1.00  0.72           H  
ATOM   5944  N   ILE A 403      58.934 -14.519   2.781  1.00  0.75           N  
ATOM   5945  CA  ILE A 403      59.144 -14.591   4.219  1.00  0.75           C  
ATOM   5946  C   ILE A 403      59.265 -16.042   4.684  1.00  0.75           C  
ATOM   5947  O   ILE A 403      58.403 -16.861   4.376  1.00  0.75           O  
ATOM   5948  CB  ILE A 403      57.944 -13.928   4.940  1.00  0.75           C  
ATOM   5949  CG1 ILE A 403      57.841 -12.466   4.579  1.00  0.75           C  
ATOM   5950  CG2 ILE A 403      58.039 -14.089   6.418  1.00  0.75           C  
ATOM   5951  CD1 ILE A 403      56.533 -11.848   5.026  1.00  0.75           C  
ATOM   5952  H   ILE A 403      57.990 -14.380   2.447  1.00  0.75           H  
ATOM   5953  HA  ILE A 403      60.059 -14.057   4.465  1.00  0.75           H  
ATOM   5954  HB  ILE A 403      57.025 -14.403   4.608  1.00  0.75           H  
ATOM   5955 1HG1 ILE A 403      58.653 -11.929   5.043  1.00  0.75           H  
ATOM   5956 2HG1 ILE A 403      57.921 -12.361   3.491  1.00  0.75           H  
ATOM   5957 1HG2 ILE A 403      57.173 -13.632   6.891  1.00  0.75           H  
ATOM   5958 2HG2 ILE A 403      58.047 -15.127   6.632  1.00  0.75           H  
ATOM   5959 3HG2 ILE A 403      58.952 -13.618   6.785  1.00  0.75           H  
ATOM   5960 1HD1 ILE A 403      56.503 -10.816   4.742  1.00  0.75           H  
ATOM   5961 2HD1 ILE A 403      55.708 -12.374   4.540  1.00  0.75           H  
ATOM   5962 3HD1 ILE A 403      56.433 -11.927   6.108  1.00  0.75           H  
ATOM   5963  N   LYS A 404      60.330 -16.376   5.421  1.00  0.79           N  
ATOM   5964  CA  LYS A 404      60.445 -17.749   5.943  1.00  0.79           C  
ATOM   5965  C   LYS A 404      59.594 -17.916   7.203  1.00  0.79           C  
ATOM   5966  O   LYS A 404      59.072 -18.992   7.493  1.00  0.79           O  
ATOM   5967  CB  LYS A 404      61.891 -18.146   6.243  1.00  0.79           C  
ATOM   5968  CG  LYS A 404      62.774 -18.330   5.016  1.00  0.79           C  
ATOM   5969  CD  LYS A 404      64.186 -18.774   5.416  1.00  0.79           C  
ATOM   5970  CE  LYS A 404      65.077 -18.983   4.196  1.00  0.79           C  
ATOM   5971  NZ  LYS A 404      66.459 -19.393   4.580  1.00  0.79           N  
ATOM   5972  H   LYS A 404      61.036 -15.673   5.614  1.00  0.79           H  
ATOM   5973  HA  LYS A 404      60.058 -18.436   5.190  1.00  0.79           H  
ATOM   5974 1HB  LYS A 404      62.350 -17.387   6.875  1.00  0.79           H  
ATOM   5975 2HB  LYS A 404      61.900 -19.080   6.802  1.00  0.79           H  
ATOM   5976 1HG  LYS A 404      62.332 -19.082   4.363  1.00  0.79           H  
ATOM   5977 2HG  LYS A 404      62.830 -17.389   4.467  1.00  0.79           H  
ATOM   5978 1HD  LYS A 404      64.636 -18.019   6.060  1.00  0.79           H  
ATOM   5979 2HD  LYS A 404      64.125 -19.709   5.973  1.00  0.79           H  
ATOM   5980 1HE  LYS A 404      64.641 -19.757   3.565  1.00  0.79           H  
ATOM   5981 2HE  LYS A 404      65.129 -18.053   3.631  1.00  0.79           H  
ATOM   5982 1HZ  LYS A 404      67.017 -19.521   3.747  1.00  0.79           H  
ATOM   5983 2HZ  LYS A 404      66.876 -18.677   5.157  1.00  0.79           H  
ATOM   5984 3HZ  LYS A 404      66.423 -20.261   5.096  1.00  0.79           H  
ATOM   5985  N   GLY A 405      59.416 -16.824   7.942  1.00  0.83           N  
ATOM   5986  CA  GLY A 405      58.649 -16.807   9.191  1.00  0.83           C  
ATOM   5987  C   GLY A 405      57.131 -16.755   8.942  1.00  0.83           C  
ATOM   5988  O   GLY A 405      56.444 -15.853   9.421  1.00  0.83           O  
ATOM   5989  H   GLY A 405      59.843 -15.968   7.626  1.00  0.83           H  
ATOM   5990 1HA  GLY A 405      58.892 -17.694   9.776  1.00  0.83           H  
ATOM   5991 2HA  GLY A 405      58.950 -15.943   9.784  1.00  0.83           H  
ATOM   5992  N   GLY A 406      56.624 -17.724   8.186  1.00  0.86           N  
ATOM   5993  CA  GLY A 406      55.208 -17.801   7.826  1.00  0.86           C  
ATOM   5994  C   GLY A 406      54.985 -18.560   6.514  1.00  0.86           C  
ATOM   5995  O   GLY A 406      55.898 -18.738   5.715  1.00  0.86           O  
ATOM   5996  H   GLY A 406      57.278 -18.433   7.855  1.00  0.86           H  
ATOM   5997 1HA  GLY A 406      54.657 -18.289   8.630  1.00  0.86           H  
ATOM   5998 2HA  GLY A 406      54.807 -16.792   7.732  1.00  0.86           H  
ATOM   5999  N   GLY A 407      53.751 -19.003   6.288  1.00  0.87           N  
ATOM   6000  CA  GLY A 407      53.422 -19.736   5.065  1.00  0.87           C  
ATOM   6001  C   GLY A 407      52.919 -18.818   3.958  1.00  0.87           C  
ATOM   6002  O   GLY A 407      53.050 -17.586   4.054  1.00  0.87           O  
ATOM   6003  H   GLY A 407      53.034 -18.842   6.981  1.00  0.87           H  
ATOM   6004 1HA  GLY A 407      54.302 -20.278   4.716  1.00  0.87           H  
ATOM   6005 2HA  GLY A 407      52.660 -20.483   5.289  1.00  0.87           H  
ATOM   6006  N   ASN A 408      52.328 -19.427   2.929  1.00  0.86           N  
ATOM   6007  CA  ASN A 408      51.802 -18.690   1.787  1.00  0.86           C  
ATOM   6008  C   ASN A 408      50.360 -18.294   2.020  1.00  0.86           C  
ATOM   6009  O   ASN A 408      49.632 -18.965   2.754  1.00  0.86           O  
ATOM   6010  CB  ASN A 408      51.908 -19.500   0.503  1.00  0.86           C  
ATOM   6011  CG  ASN A 408      53.338 -19.739   0.014  1.00  0.86           C  
ATOM   6012  OD1 ASN A 408      54.197 -18.845  -0.041  1.00  0.86           O  
ATOM   6013  ND2 ASN A 408      53.602 -20.966  -0.345  1.00  0.86           N  
ATOM   6014  H   ASN A 408      52.255 -20.436   2.934  1.00  0.86           H  
ATOM   6015  HA  ASN A 408      52.357 -17.769   1.668  1.00  0.86           H  
ATOM   6016 1HB  ASN A 408      51.428 -20.465   0.652  1.00  0.86           H  
ATOM   6017 2HB  ASN A 408      51.353 -18.984  -0.286  1.00  0.86           H  
ATOM   6018 1HD2 ASN A 408      54.514 -21.208  -0.676  1.00  0.86           H  
ATOM   6019 2HD2 ASN A 408      52.891 -21.667  -0.291  1.00  0.86           H  
ATOM   6020  N   PHE A 409      49.963 -17.218   1.373  1.00  0.84           N  
ATOM   6021  CA  PHE A 409      48.595 -16.733   1.373  1.00  0.84           C  
ATOM   6022  C   PHE A 409      47.941 -17.319   0.115  1.00  0.84           C  
ATOM   6023  O   PHE A 409      48.377 -17.033  -1.002  1.00  0.84           O  
ATOM   6024  CB  PHE A 409      48.641 -15.206   1.357  1.00  0.84           C  
ATOM   6025  CG  PHE A 409      47.375 -14.472   1.564  1.00  0.84           C  
ATOM   6026  CD1 PHE A 409      46.955 -14.227   2.849  1.00  0.84           C  
ATOM   6027  CD2 PHE A 409      46.616 -13.986   0.512  1.00  0.84           C  
ATOM   6028  CE1 PHE A 409      45.812 -13.522   3.088  1.00  0.84           C  
ATOM   6029  CE2 PHE A 409      45.461 -13.273   0.766  1.00  0.84           C  
ATOM   6030  CZ  PHE A 409      45.066 -13.041   2.052  1.00  0.84           C  
ATOM   6031  H   PHE A 409      50.649 -16.699   0.833  1.00  0.84           H  
ATOM   6032  HA  PHE A 409      48.067 -17.090   2.261  1.00  0.84           H  
ATOM   6033 1HB  PHE A 409      49.348 -14.873   2.125  1.00  0.84           H  
ATOM   6034 2HB  PHE A 409      49.052 -14.898   0.403  1.00  0.84           H  
ATOM   6035  HD1 PHE A 409      47.550 -14.601   3.692  1.00  0.84           H  
ATOM   6036  HD2 PHE A 409      46.943 -14.164  -0.514  1.00  0.84           H  
ATOM   6037  HE1 PHE A 409      45.502 -13.352   4.108  1.00  0.84           H  
ATOM   6038  HE2 PHE A 409      44.869 -12.894  -0.037  1.00  0.84           H  
ATOM   6039  HZ  PHE A 409      44.162 -12.480   2.253  1.00  0.84           H  
ATOM   6040  N   PHE A 410      46.954 -18.189   0.285  1.00  0.81           N  
ATOM   6041  CA  PHE A 410      46.372 -18.890  -0.860  1.00  0.81           C  
ATOM   6042  C   PHE A 410      44.914 -19.225  -0.512  1.00  0.81           C  
ATOM   6043  O   PHE A 410      44.550 -19.097   0.654  1.00  0.81           O  
ATOM   6044  CB  PHE A 410      47.251 -20.127  -1.165  1.00  0.81           C  
ATOM   6045  CG  PHE A 410      47.265 -21.203  -0.139  1.00  0.81           C  
ATOM   6046  CD1 PHE A 410      46.346 -22.236  -0.188  1.00  0.81           C  
ATOM   6047  CD2 PHE A 410      48.227 -21.224   0.834  1.00  0.81           C  
ATOM   6048  CE1 PHE A 410      46.377 -23.257   0.736  1.00  0.81           C  
ATOM   6049  CE2 PHE A 410      48.280 -22.240   1.759  1.00  0.81           C  
ATOM   6050  CZ  PHE A 410      47.346 -23.266   1.714  1.00  0.81           C  
ATOM   6051  H   PHE A 410      46.615 -18.382   1.233  1.00  0.81           H  
ATOM   6052  HA  PHE A 410      46.390 -18.234  -1.725  1.00  0.81           H  
ATOM   6053 1HB  PHE A 410      47.075 -20.564  -2.109  1.00  0.81           H  
ATOM   6054 2HB  PHE A 410      48.277 -19.765  -1.231  1.00  0.81           H  
ATOM   6055  HD1 PHE A 410      45.582 -22.232  -0.968  1.00  0.81           H  
ATOM   6056  HD2 PHE A 410      48.954 -20.428   0.865  1.00  0.81           H  
ATOM   6057  HE1 PHE A 410      45.636 -24.053   0.685  1.00  0.81           H  
ATOM   6058  HE2 PHE A 410      49.052 -22.231   2.528  1.00  0.81           H  
ATOM   6059  HZ  PHE A 410      47.379 -24.070   2.446  1.00  0.81           H  
ATOM   6060  N   PRO A 411      44.033 -19.626  -1.442  1.00  0.80           N  
ATOM   6061  CA  PRO A 411      42.655 -19.880  -1.110  1.00  0.80           C  
ATOM   6062  C   PRO A 411      42.579 -20.960  -0.060  1.00  0.80           C  
ATOM   6063  O   PRO A 411      43.231 -21.995  -0.171  1.00  0.80           O  
ATOM   6064  CB  PRO A 411      42.068 -20.355  -2.436  1.00  0.80           C  
ATOM   6065  CG  PRO A 411      43.253 -20.826  -3.247  1.00  0.80           C  
ATOM   6066  CD  PRO A 411      44.382 -19.912  -2.849  1.00  0.80           C  
ATOM   6067  HA  PRO A 411      42.178 -18.948  -0.767  1.00  0.80           H  
ATOM   6068 1HB  PRO A 411      41.335 -21.144  -2.254  1.00  0.80           H  
ATOM   6069 2HB  PRO A 411      41.543 -19.528  -2.916  1.00  0.80           H  
ATOM   6070 1HG  PRO A 411      43.468 -21.879  -3.013  1.00  0.80           H  
ATOM   6071 2HG  PRO A 411      43.028 -20.787  -4.322  1.00  0.80           H  
ATOM   6072 1HD  PRO A 411      45.251 -20.476  -2.980  1.00  0.80           H  
ATOM   6073 2HD  PRO A 411      44.385 -19.008  -3.459  1.00  0.80           H  
ATOM   6074  N   GLY A 412      41.762 -20.732   0.951  1.00  0.79           N  
ATOM   6075  CA  GLY A 412      41.593 -21.682   2.038  1.00  0.79           C  
ATOM   6076  C   GLY A 412      42.548 -21.423   3.212  1.00  0.79           C  
ATOM   6077  O   GLY A 412      42.356 -21.977   4.295  1.00  0.79           O  
ATOM   6078  H   GLY A 412      41.250 -19.857   0.983  1.00  0.79           H  
ATOM   6079 1HA  GLY A 412      40.565 -21.634   2.395  1.00  0.79           H  
ATOM   6080 2HA  GLY A 412      41.750 -22.692   1.660  1.00  0.79           H  
ATOM   6081  N   SER A 413      43.557 -20.571   3.015  1.00  0.78           N  
ATOM   6082  CA  SER A 413      44.497 -20.262   4.084  1.00  0.78           C  
ATOM   6083  C   SER A 413      44.984 -18.833   3.993  1.00  0.78           C  
ATOM   6084  O   SER A 413      45.840 -18.482   3.174  1.00  0.78           O  
ATOM   6085  CB  SER A 413      45.691 -21.172   4.030  1.00  0.78           C  
ATOM   6086  OG  SER A 413      46.599 -20.861   5.059  1.00  0.78           O  
ATOM   6087  H   SER A 413      43.698 -20.130   2.105  1.00  0.78           H  
ATOM   6088  HA  SER A 413      43.992 -20.393   5.041  1.00  0.78           H  
ATOM   6089 1HB  SER A 413      45.374 -22.210   4.105  1.00  0.78           H  
ATOM   6090 2HB  SER A 413      46.165 -21.038   3.073  1.00  0.78           H  
ATOM   6091  HG  SER A 413      47.269 -21.549   5.045  1.00  0.78           H  
ATOM   6092  N   TYR A 414      44.504 -18.010   4.907  1.00  0.77           N  
ATOM   6093  CA  TYR A 414      44.846 -16.609   4.861  1.00  0.77           C  
ATOM   6094  C   TYR A 414      45.756 -16.232   6.023  1.00  0.77           C  
ATOM   6095  O   TYR A 414      46.014 -15.058   6.272  1.00  0.77           O  
ATOM   6096  CB  TYR A 414      43.561 -15.813   4.846  1.00  0.77           C  
ATOM   6097  CG  TYR A 414      42.676 -16.230   3.709  1.00  0.77           C  
ATOM   6098  CD1 TYR A 414      41.529 -16.936   3.999  1.00  0.77           C  
ATOM   6099  CD2 TYR A 414      43.011 -15.962   2.390  1.00  0.77           C  
ATOM   6100  CE1 TYR A 414      40.708 -17.360   2.987  1.00  0.77           C  
ATOM   6101  CE2 TYR A 414      42.193 -16.379   1.374  1.00  0.77           C  
ATOM   6102  CZ  TYR A 414      41.037 -17.080   1.674  1.00  0.77           C  
ATOM   6103  OH  TYR A 414      40.204 -17.507   0.681  1.00  0.77           O  
ATOM   6104  H   TYR A 414      43.840 -18.350   5.588  1.00  0.77           H  
ATOM   6105  HA  TYR A 414      45.386 -16.413   3.935  1.00  0.77           H  
ATOM   6106 1HB  TYR A 414      43.017 -15.963   5.765  1.00  0.77           H  
ATOM   6107 2HB  TYR A 414      43.769 -14.757   4.759  1.00  0.77           H  
ATOM   6108  HD1 TYR A 414      41.276 -17.156   5.036  1.00  0.77           H  
ATOM   6109  HD2 TYR A 414      43.913 -15.435   2.156  1.00  0.77           H  
ATOM   6110  HE1 TYR A 414      39.800 -17.915   3.219  1.00  0.77           H  
ATOM   6111  HE2 TYR A 414      42.461 -16.166   0.339  1.00  0.77           H  
ATOM   6112  HH  TYR A 414      40.445 -17.052  -0.154  1.00  0.77           H  
ATOM   6113  N   GLU A 415      46.251 -17.259   6.721  1.00  0.75           N  
ATOM   6114  CA  GLU A 415      47.148 -17.086   7.862  1.00  0.75           C  
ATOM   6115  C   GLU A 415      48.598 -16.941   7.417  1.00  0.75           C  
ATOM   6116  O   GLU A 415      49.472 -16.594   8.214  1.00  0.75           O  
ATOM   6117  CB  GLU A 415      47.060 -18.280   8.818  1.00  0.75           C  
ATOM   6118  CG  GLU A 415      45.727 -18.464   9.526  1.00  0.75           C  
ATOM   6119  CD  GLU A 415      45.685 -19.675  10.431  1.00  0.75           C  
ATOM   6120  OE1 GLU A 415      46.671 -20.368  10.518  1.00  0.75           O  
ATOM   6121  OE2 GLU A 415      44.661 -19.910  11.028  1.00  0.75           O  
ATOM   6122  H   GLU A 415      45.996 -18.196   6.438  1.00  0.75           H  
ATOM   6123  HA  GLU A 415      46.861 -16.177   8.395  1.00  0.75           H  
ATOM   6124 1HB  GLU A 415      47.267 -19.196   8.263  1.00  0.75           H  
ATOM   6125 2HB  GLU A 415      47.831 -18.183   9.581  1.00  0.75           H  
ATOM   6126 1HG  GLU A 415      45.533 -17.576  10.130  1.00  0.75           H  
ATOM   6127 2HG  GLU A 415      44.945 -18.551   8.775  1.00  0.75           H  
ATOM   6128  N   GLY A 416      48.865 -17.241   6.153  1.00  0.73           N  
ATOM   6129  CA  GLY A 416      50.223 -17.153   5.649  1.00  0.73           C  
ATOM   6130  C   GLY A 416      50.524 -15.700   5.372  1.00  0.73           C  
ATOM   6131  O   GLY A 416      49.618 -14.873   5.402  1.00  0.73           O  
ATOM   6132  H   GLY A 416      48.118 -17.527   5.539  1.00  0.73           H  
ATOM   6133 1HA  GLY A 416      50.928 -17.554   6.376  1.00  0.73           H  
ATOM   6134 2HA  GLY A 416      50.316 -17.735   4.743  1.00  0.73           H  
ATOM   6135  N   ARG A 417      51.776 -15.382   5.082  1.00  0.71           N  
ATOM   6136  CA  ARG A 417      52.147 -13.988   4.882  1.00  0.71           C  
ATOM   6137  C   ARG A 417      52.685 -13.708   3.487  1.00  0.71           C  
ATOM   6138  O   ARG A 417      52.864 -12.547   3.106  1.00  0.71           O  
ATOM   6139  CB  ARG A 417      53.200 -13.601   5.904  1.00  0.71           C  
ATOM   6140  CG  ARG A 417      52.781 -13.768   7.345  1.00  0.71           C  
ATOM   6141  CD  ARG A 417      53.820 -13.279   8.256  1.00  0.71           C  
ATOM   6142  NE  ARG A 417      53.546 -13.604   9.641  1.00  0.71           N  
ATOM   6143  CZ  ARG A 417      54.228 -13.074  10.657  1.00  0.71           C  
ATOM   6144  NH1 ARG A 417      55.118 -12.174  10.384  1.00  0.71           N  
ATOM   6145  NH2 ARG A 417      54.005 -13.457  11.903  1.00  0.71           N  
ATOM   6146  H   ARG A 417      52.466 -16.122   5.005  1.00  0.71           H  
ATOM   6147  HA  ARG A 417      51.263 -13.368   5.041  1.00  0.71           H  
ATOM   6148 1HB  ARG A 417      54.099 -14.203   5.747  1.00  0.71           H  
ATOM   6149 2HB  ARG A 417      53.476 -12.562   5.768  1.00  0.71           H  
ATOM   6150 1HG  ARG A 417      51.875 -13.191   7.525  1.00  0.71           H  
ATOM   6151 2HG  ARG A 417      52.592 -14.822   7.559  1.00  0.71           H  
ATOM   6152 1HD  ARG A 417      54.782 -13.723   7.988  1.00  0.71           H  
ATOM   6153 2HD  ARG A 417      53.890 -12.197   8.172  1.00  0.71           H  
ATOM   6154  HE  ARG A 417      52.849 -14.305   9.845  1.00  0.71           H  
ATOM   6155 1HH1 ARG A 417      55.243 -11.883   9.422  1.00  0.71           H  
ATOM   6156 2HH1 ARG A 417      55.678 -11.760  11.128  1.00  0.71           H  
ATOM   6157 1HH2 ARG A 417      53.313 -14.164  12.093  1.00  0.71           H  
ATOM   6158 2HH2 ARG A 417      54.532 -13.050  12.663  1.00  0.71           H  
ATOM   6159  N   ASN A 418      52.966 -14.765   2.733  1.00  0.71           N  
ATOM   6160  CA  ASN A 418      53.544 -14.591   1.408  1.00  0.71           C  
ATOM   6161  C   ASN A 418      52.504 -14.526   0.296  1.00  0.71           C  
ATOM   6162  O   ASN A 418      51.746 -15.473   0.060  1.00  0.71           O  
ATOM   6163  CB  ASN A 418      54.566 -15.650   1.126  1.00  0.71           C  
ATOM   6164  CG  ASN A 418      55.730 -15.546   1.986  1.00  0.71           C  
ATOM   6165  OD1 ASN A 418      56.291 -14.453   2.090  1.00  0.71           O  
ATOM   6166  ND2 ASN A 418      56.127 -16.638   2.595  1.00  0.71           N  
ATOM   6167  H   ASN A 418      52.812 -15.706   3.096  1.00  0.71           H  
ATOM   6168  HA  ASN A 418      54.068 -13.642   1.400  1.00  0.71           H  
ATOM   6169 1HB  ASN A 418      54.141 -16.617   1.270  1.00  0.71           H  
ATOM   6170 2HB  ASN A 418      54.875 -15.582   0.084  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 418      56.936 -16.644   3.215  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 418      55.637 -17.500   2.455  1.00  0.71           H  
ATOM   6173  N   VAL A 419      52.441 -13.384  -0.374  1.00  0.71           N  
ATOM   6174  CA  VAL A 419      51.444 -13.226  -1.423  1.00  0.71           C  
ATOM   6175  C   VAL A 419      52.154 -13.246  -2.779  1.00  0.71           C  
ATOM   6176  O   VAL A 419      53.096 -12.485  -3.025  1.00  0.71           O  
ATOM   6177  CB  VAL A 419      50.645 -11.901  -1.269  1.00  0.71           C  
ATOM   6178  CG1 VAL A 419      49.575 -11.796  -2.395  1.00  0.71           C  
ATOM   6179  CG2 VAL A 419      50.005 -11.806   0.115  1.00  0.71           C  
ATOM   6180  H   VAL A 419      53.094 -12.636  -0.134  1.00  0.71           H  
ATOM   6181  HA  VAL A 419      50.742 -14.057  -1.385  1.00  0.71           H  
ATOM   6182  HB  VAL A 419      51.333 -11.068  -1.393  1.00  0.71           H  
ATOM   6183 1HG1 VAL A 419      49.041 -10.853  -2.301  1.00  0.71           H  
ATOM   6184 2HG1 VAL A 419      50.053 -11.843  -3.372  1.00  0.71           H  
ATOM   6185 3HG1 VAL A 419      48.868 -12.621  -2.306  1.00  0.71           H  
ATOM   6186 1HG2 VAL A 419      49.469 -10.860   0.205  1.00  0.71           H  
ATOM   6187 2HG2 VAL A 419      49.315 -12.615   0.248  1.00  0.71           H  
ATOM   6188 3HG2 VAL A 419      50.781 -11.858   0.884  1.00  0.71           H  
ATOM   6189  N   TRP A 420      51.709 -14.143  -3.635  1.00  0.73           N  
ATOM   6190  CA  TRP A 420      52.249 -14.258  -4.974  1.00  0.73           C  
ATOM   6191  C   TRP A 420      51.168 -13.643  -5.848  1.00  0.73           C  
ATOM   6192  O   TRP A 420      49.982 -13.823  -5.560  1.00  0.73           O  
ATOM   6193  CB  TRP A 420      52.488 -15.731  -5.310  1.00  0.73           C  
ATOM   6194  CG  TRP A 420      53.573 -16.436  -4.456  1.00  0.73           C  
ATOM   6195  CD1 TRP A 420      53.413 -16.954  -3.191  1.00  0.73           C  
ATOM   6196  CD2 TRP A 420      54.940 -16.757  -4.845  1.00  0.73           C  
ATOM   6197  NE1 TRP A 420      54.577 -17.559  -2.773  1.00  0.73           N  
ATOM   6198  CE2 TRP A 420      55.519 -17.458  -3.777  1.00  0.73           C  
ATOM   6199  CE3 TRP A 420      55.693 -16.527  -5.997  1.00  0.73           C  
ATOM   6200  CZ2 TRP A 420      56.826 -17.939  -3.837  1.00  0.73           C  
ATOM   6201  CZ3 TRP A 420      57.004 -17.002  -6.060  1.00  0.73           C  
ATOM   6202  CH2 TRP A 420      57.554 -17.695  -5.007  1.00  0.73           C  
ATOM   6203  H   TRP A 420      50.952 -14.752  -3.353  1.00  0.73           H  
ATOM   6204  HA  TRP A 420      53.172 -13.682  -5.073  1.00  0.73           H  
ATOM   6205 1HB  TRP A 420      51.554 -16.283  -5.201  1.00  0.73           H  
ATOM   6206 2HB  TRP A 420      52.787 -15.807  -6.356  1.00  0.73           H  
ATOM   6207  HD1 TRP A 420      52.495 -16.903  -2.602  1.00  0.73           H  
ATOM   6208  HE1 TRP A 420      54.695 -18.022  -1.868  1.00  0.73           H  
ATOM   6209  HE3 TRP A 420      55.251 -15.994  -6.827  1.00  0.73           H  
ATOM   6210  HZ2 TRP A 420      57.277 -18.492  -3.013  1.00  0.73           H  
ATOM   6211  HZ3 TRP A 420      57.580 -16.819  -6.971  1.00  0.73           H  
ATOM   6212  HH2 TRP A 420      58.578 -18.060  -5.088  1.00  0.73           H  
ATOM   6213  N   PHE A 421      51.549 -12.910  -6.889  1.00  0.75           N  
ATOM   6214  CA  PHE A 421      50.533 -12.236  -7.704  1.00  0.75           C  
ATOM   6215  C   PHE A 421      50.526 -12.680  -9.175  1.00  0.75           C  
ATOM   6216  O   PHE A 421      49.565 -12.430  -9.913  1.00  0.75           O  
ATOM   6217  CB  PHE A 421      50.804 -10.745  -7.619  1.00  0.75           C  
ATOM   6218  CG  PHE A 421      50.824 -10.159  -6.186  1.00  0.75           C  
ATOM   6219  CD1 PHE A 421      51.970 -10.278  -5.413  1.00  0.75           C  
ATOM   6220  CD2 PHE A 421      49.783  -9.408  -5.668  1.00  0.75           C  
ATOM   6221  CE1 PHE A 421      52.068  -9.702  -4.160  1.00  0.75           C  
ATOM   6222  CE2 PHE A 421      49.887  -8.818  -4.415  1.00  0.75           C  
ATOM   6223  CZ  PHE A 421      51.027  -8.971  -3.665  1.00  0.75           C  
ATOM   6224  H   PHE A 421      52.552 -12.787  -7.099  1.00  0.75           H  
ATOM   6225  HA  PHE A 421      49.554 -12.444  -7.279  1.00  0.75           H  
ATOM   6226 1HB  PHE A 421      51.725 -10.520  -8.093  1.00  0.75           H  
ATOM   6227 2HB  PHE A 421      50.030 -10.219  -8.180  1.00  0.75           H  
ATOM   6228  HD1 PHE A 421      52.795 -10.839  -5.810  1.00  0.75           H  
ATOM   6229  HD2 PHE A 421      48.894  -9.258  -6.258  1.00  0.75           H  
ATOM   6230  HE1 PHE A 421      52.982  -9.823  -3.574  1.00  0.75           H  
ATOM   6231  HE2 PHE A 421      49.080  -8.225  -4.027  1.00  0.75           H  
ATOM   6232  HZ  PHE A 421      51.104  -8.507  -2.689  1.00  0.75           H  
ATOM   6233  N   GLY A 422      51.603 -13.337  -9.581  1.00  0.78           N  
ATOM   6234  CA  GLY A 422      51.866 -13.728 -10.960  1.00  0.78           C  
ATOM   6235  C   GLY A 422      52.611 -12.568 -11.590  1.00  0.78           C  
ATOM   6236  O   GLY A 422      52.662 -11.498 -10.997  1.00  0.78           O  
ATOM   6237  H   GLY A 422      52.331 -13.514  -8.903  1.00  0.78           H  
ATOM   6238 1HA  GLY A 422      52.473 -14.632 -10.989  1.00  0.78           H  
ATOM   6239 2HA  GLY A 422      50.933 -13.923 -11.488  1.00  0.78           H  
ATOM   6240  N   VAL A 423      53.067 -12.706 -12.841  1.00  0.80           N  
ATOM   6241  CA  VAL A 423      53.830 -11.676 -13.603  1.00  0.80           C  
ATOM   6242  C   VAL A 423      53.128 -10.312 -13.747  1.00  0.80           C  
ATOM   6243  O   VAL A 423      53.638  -9.363 -14.345  1.00  0.80           O  
ATOM   6244  CB  VAL A 423      54.086 -12.168 -15.030  1.00  0.80           C  
ATOM   6245  CG1 VAL A 423      54.896 -13.421 -15.021  1.00  0.80           C  
ATOM   6246  CG2 VAL A 423      52.740 -12.408 -15.713  1.00  0.80           C  
ATOM   6247  H   VAL A 423      52.952 -13.609 -13.279  1.00  0.80           H  
ATOM   6248  HA  VAL A 423      54.787 -11.532 -13.098  1.00  0.80           H  
ATOM   6249  HB  VAL A 423      54.650 -11.413 -15.575  1.00  0.80           H  
ATOM   6250 1HG1 VAL A 423      55.073 -13.753 -16.042  1.00  0.80           H  
ATOM   6251 2HG1 VAL A 423      55.852 -13.224 -14.535  1.00  0.80           H  
ATOM   6252 3HG1 VAL A 423      54.366 -14.200 -14.475  1.00  0.80           H  
ATOM   6253 1HG2 VAL A 423      52.907 -12.748 -16.734  1.00  0.80           H  
ATOM   6254 2HG2 VAL A 423      52.186 -13.166 -15.162  1.00  0.80           H  
ATOM   6255 3HG2 VAL A 423      52.167 -11.482 -15.732  1.00  0.80           H  
ATOM   6256  N   ARG A 424      51.928 -10.244 -13.235  1.00  0.81           N  
ATOM   6257  CA  ARG A 424      51.034  -9.124 -13.255  1.00  0.81           C  
ATOM   6258  C   ARG A 424      51.507  -8.039 -12.283  1.00  0.81           C  
ATOM   6259  O   ARG A 424      50.886  -7.776 -11.248  1.00  0.81           O  
ATOM   6260  CB  ARG A 424      49.719  -9.730 -12.843  1.00  0.81           C  
ATOM   6261  CG  ARG A 424      49.339 -10.855 -13.829  1.00  0.81           C  
ATOM   6262  CD  ARG A 424      48.098 -11.608 -13.532  1.00  0.81           C  
ATOM   6263  NE  ARG A 424      48.127 -12.357 -12.288  1.00  0.81           N  
ATOM   6264  CZ  ARG A 424      47.180 -13.233 -11.951  1.00  0.81           C  
ATOM   6265  NH1 ARG A 424      46.220 -13.484 -12.809  1.00  0.81           N  
ATOM   6266  NH2 ARG A 424      47.236 -13.815 -10.775  1.00  0.81           N  
ATOM   6267  H   ARG A 424      51.601 -11.060 -12.750  1.00  0.81           H  
ATOM   6268  HA  ARG A 424      50.976  -8.720 -14.268  1.00  0.81           H  
ATOM   6269 1HB  ARG A 424      49.800 -10.157 -11.840  1.00  0.81           H  
ATOM   6270 2HB  ARG A 424      48.944  -8.975 -12.827  1.00  0.81           H  
ATOM   6271 1HG  ARG A 424      49.239 -10.423 -14.826  1.00  0.81           H  
ATOM   6272 2HG  ARG A 424      50.150 -11.580 -13.841  1.00  0.81           H  
ATOM   6273 1HD  ARG A 424      47.270 -10.944 -13.479  1.00  0.81           H  
ATOM   6274 2HD  ARG A 424      47.925 -12.316 -14.340  1.00  0.81           H  
ATOM   6275  HE  ARG A 424      48.860 -12.185 -11.588  1.00  0.81           H  
ATOM   6276 1HH1 ARG A 424      46.219 -13.013 -13.700  1.00  0.81           H  
ATOM   6277 2HH1 ARG A 424      45.461 -14.131 -12.596  1.00  0.81           H  
ATOM   6278 1HH2 ARG A 424      48.009 -13.548 -10.156  1.00  0.81           H  
ATOM   6279 2HH2 ARG A 424      46.533 -14.477 -10.497  1.00  0.81           H  
ATOM   6280  N   GLU A 425      52.611  -7.387 -12.661  1.00  0.80           N  
ATOM   6281  CA  GLU A 425      53.291  -6.415 -11.809  1.00  0.80           C  
ATOM   6282  C   GLU A 425      52.443  -5.195 -11.482  1.00  0.80           C  
ATOM   6283  O   GLU A 425      52.396  -4.776 -10.331  1.00  0.80           O  
ATOM   6284  CB  GLU A 425      54.547  -5.902 -12.521  1.00  0.80           C  
ATOM   6285  CG  GLU A 425      55.675  -6.916 -12.754  1.00  0.80           C  
ATOM   6286  CD  GLU A 425      56.377  -7.345 -11.541  1.00  0.80           C  
ATOM   6287  OE1 GLU A 425      56.160  -6.762 -10.518  1.00  0.80           O  
ATOM   6288  OE2 GLU A 425      57.171  -8.262 -11.623  1.00  0.80           O  
ATOM   6289  H   GLU A 425      53.033  -7.688 -13.541  1.00  0.80           H  
ATOM   6290  HA  GLU A 425      53.570  -6.913 -10.879  1.00  0.80           H  
ATOM   6291 1HB  GLU A 425      54.267  -5.502 -13.497  1.00  0.80           H  
ATOM   6292 2HB  GLU A 425      54.970  -5.075 -11.950  1.00  0.80           H  
ATOM   6293 1HG  GLU A 425      55.237  -7.801 -13.198  1.00  0.80           H  
ATOM   6294 2HG  GLU A 425      56.371  -6.522 -13.470  1.00  0.80           H  
ATOM   6295  N   PHE A 426      51.703  -4.668 -12.460  1.00  0.79           N  
ATOM   6296  CA  PHE A 426      50.888  -3.478 -12.200  1.00  0.79           C  
ATOM   6297  C   PHE A 426      49.916  -3.765 -11.075  1.00  0.79           C  
ATOM   6298  O   PHE A 426      49.826  -3.014 -10.092  1.00  0.79           O  
ATOM   6299  CB  PHE A 426      50.056  -3.096 -13.412  1.00  0.79           C  
ATOM   6300  CG  PHE A 426      49.132  -1.883 -13.209  1.00  0.79           C  
ATOM   6301  CD1 PHE A 426      49.466  -0.637 -13.706  1.00  0.79           C  
ATOM   6302  CD2 PHE A 426      47.940  -1.999 -12.490  1.00  0.79           C  
ATOM   6303  CE1 PHE A 426      48.603   0.437 -13.541  1.00  0.79           C  
ATOM   6304  CE2 PHE A 426      47.097  -0.940 -12.315  1.00  0.79           C  
ATOM   6305  CZ  PHE A 426      47.415   0.276 -12.856  1.00  0.79           C  
ATOM   6306  H   PHE A 426      51.738  -5.077 -13.383  1.00  0.79           H  
ATOM   6307  HA  PHE A 426      51.542  -2.650 -11.914  1.00  0.79           H  
ATOM   6308 1HB  PHE A 426      50.725  -2.872 -14.241  1.00  0.79           H  
ATOM   6309 2HB  PHE A 426      49.439  -3.944 -13.715  1.00  0.79           H  
ATOM   6310  HD1 PHE A 426      50.405  -0.511 -14.254  1.00  0.79           H  
ATOM   6311  HD2 PHE A 426      47.664  -2.953 -12.073  1.00  0.79           H  
ATOM   6312  HE1 PHE A 426      48.861   1.408 -13.960  1.00  0.79           H  
ATOM   6313  HE2 PHE A 426      46.168  -1.073 -11.762  1.00  0.79           H  
ATOM   6314  HZ  PHE A 426      46.736   1.117 -12.737  1.00  0.79           H  
ATOM   6315  N   ALA A 427      49.172  -4.872 -11.241  1.00  0.77           N  
ATOM   6316  CA  ALA A 427      48.167  -5.290 -10.284  1.00  0.77           C  
ATOM   6317  C   ALA A 427      48.800  -5.546  -8.935  1.00  0.77           C  
ATOM   6318  O   ALA A 427      48.192  -5.255  -7.911  1.00  0.77           O  
ATOM   6319  CB  ALA A 427      47.443  -6.521 -10.783  1.00  0.77           C  
ATOM   6320  H   ALA A 427      49.315  -5.442 -12.065  1.00  0.77           H  
ATOM   6321  HA  ALA A 427      47.447  -4.482 -10.169  1.00  0.77           H  
ATOM   6322 1HB  ALA A 427      46.676  -6.812 -10.070  1.00  0.77           H  
ATOM   6323 2HB  ALA A 427      46.976  -6.302 -11.748  1.00  0.77           H  
ATOM   6324 3HB  ALA A 427      48.154  -7.339 -10.906  1.00  0.77           H  
ATOM   6325  N   MET A 428      50.026  -6.091  -8.931  1.00  0.74           N  
ATOM   6326  CA  MET A 428      50.733  -6.342  -7.686  1.00  0.74           C  
ATOM   6327  C   MET A 428      50.991  -5.052  -6.947  1.00  0.74           C  
ATOM   6328  O   MET A 428      50.669  -4.943  -5.766  1.00  0.74           O  
ATOM   6329  CB  MET A 428      52.029  -7.107  -7.971  1.00  0.74           C  
ATOM   6330  CG  MET A 428      52.905  -7.432  -6.772  1.00  0.74           C  
ATOM   6331  SD  MET A 428      54.066  -6.169  -6.296  1.00  0.74           S  
ATOM   6332  CE  MET A 428      55.249  -6.368  -7.616  1.00  0.74           C  
ATOM   6333  H   MET A 428      50.467  -6.357  -9.811  1.00  0.74           H  
ATOM   6334  HA  MET A 428      50.102  -6.960  -7.057  1.00  0.74           H  
ATOM   6335 1HB  MET A 428      51.797  -8.029  -8.496  1.00  0.74           H  
ATOM   6336 2HB  MET A 428      52.644  -6.520  -8.634  1.00  0.74           H  
ATOM   6337 1HG  MET A 428      52.253  -7.568  -5.938  1.00  0.74           H  
ATOM   6338 2HG  MET A 428      53.450  -8.354  -6.958  1.00  0.74           H  
ATOM   6339 1HE  MET A 428      56.056  -5.654  -7.498  1.00  0.74           H  
ATOM   6340 2HE  MET A 428      55.659  -7.377  -7.597  1.00  0.74           H  
ATOM   6341 3HE  MET A 428      54.753  -6.203  -8.574  1.00  0.74           H  
ATOM   6342  N   GLY A 429      51.503  -4.050  -7.651  1.00  0.72           N  
ATOM   6343  CA  GLY A 429      51.794  -2.768  -7.030  1.00  0.72           C  
ATOM   6344  C   GLY A 429      50.538  -2.192  -6.413  1.00  0.72           C  
ATOM   6345  O   GLY A 429      50.500  -1.850  -5.227  1.00  0.72           O  
ATOM   6346  H   GLY A 429      51.720  -4.201  -8.638  1.00  0.72           H  
ATOM   6347 1HA  GLY A 429      52.567  -2.892  -6.275  1.00  0.72           H  
ATOM   6348 2HA  GLY A 429      52.169  -2.080  -7.785  1.00  0.72           H  
ATOM   6349  N   ALA A 430      49.504  -2.076  -7.230  1.00  0.71           N  
ATOM   6350  CA  ALA A 430      48.240  -1.530  -6.782  1.00  0.71           C  
ATOM   6351  C   ALA A 430      47.631  -2.376  -5.640  1.00  0.71           C  
ATOM   6352  O   ALA A 430      47.047  -1.829  -4.702  1.00  0.71           O  
ATOM   6353  CB  ALA A 430      47.340  -1.430  -7.972  1.00  0.71           C  
ATOM   6354  H   ALA A 430      49.599  -2.395  -8.198  1.00  0.71           H  
ATOM   6355  HA  ALA A 430      48.411  -0.528  -6.393  1.00  0.71           H  
ATOM   6356 1HB  ALA A 430      46.390  -0.991  -7.670  1.00  0.71           H  
ATOM   6357 2HB  ALA A 430      47.805  -0.805  -8.727  1.00  0.71           H  
ATOM   6358 3HB  ALA A 430      47.227  -2.405  -8.362  1.00  0.71           H  
ATOM   6359  N   ALA A 431      47.759  -3.704  -5.692  1.00  0.69           N  
ATOM   6360  CA  ALA A 431      47.257  -4.531  -4.601  1.00  0.69           C  
ATOM   6361  C   ALA A 431      48.031  -4.230  -3.317  1.00  0.69           C  
ATOM   6362  O   ALA A 431      47.447  -4.201  -2.230  1.00  0.69           O  
ATOM   6363  CB  ALA A 431      47.340  -6.003  -4.939  1.00  0.69           C  
ATOM   6364  H   ALA A 431      48.204  -4.157  -6.482  1.00  0.69           H  
ATOM   6365  HA  ALA A 431      46.214  -4.274  -4.436  1.00  0.69           H  
ATOM   6366 1HB  ALA A 431      46.943  -6.576  -4.121  1.00  0.69           H  
ATOM   6367 2HB  ALA A 431      46.760  -6.198  -5.842  1.00  0.69           H  
ATOM   6368 3HB  ALA A 431      48.380  -6.264  -5.110  1.00  0.69           H  
ATOM   6369  N   LEU A 432      49.344  -3.971  -3.421  1.00  0.69           N  
ATOM   6370  CA  LEU A 432      50.107  -3.680  -2.213  1.00  0.69           C  
ATOM   6371  C   LEU A 432      49.549  -2.388  -1.614  1.00  0.69           C  
ATOM   6372  O   LEU A 432      49.389  -2.274  -0.392  1.00  0.69           O  
ATOM   6373  CB  LEU A 432      51.606  -3.470  -2.492  1.00  0.69           C  
ATOM   6374  CG  LEU A 432      52.506  -4.664  -3.015  1.00  0.69           C  
ATOM   6375  CD1 LEU A 432      53.903  -4.092  -3.315  1.00  0.69           C  
ATOM   6376  CD2 LEU A 432      52.611  -5.804  -2.035  1.00  0.69           C  
ATOM   6377  H   LEU A 432      49.812  -4.017  -4.328  1.00  0.69           H  
ATOM   6378  HA  LEU A 432      49.977  -4.482  -1.503  1.00  0.69           H  
ATOM   6379 1HB  LEU A 432      51.702  -2.666  -3.214  1.00  0.69           H  
ATOM   6380 2HB  LEU A 432      52.053  -3.133  -1.571  1.00  0.69           H  
ATOM   6381  HG  LEU A 432      52.087  -5.041  -3.924  1.00  0.69           H  
ATOM   6382 1HD1 LEU A 432      54.546  -4.871  -3.705  1.00  0.69           H  
ATOM   6383 2HD1 LEU A 432      53.813  -3.294  -4.047  1.00  0.69           H  
ATOM   6384 3HD1 LEU A 432      54.341  -3.696  -2.397  1.00  0.69           H  
ATOM   6385 1HD2 LEU A 432      53.237  -6.585  -2.468  1.00  0.69           H  
ATOM   6386 2HD2 LEU A 432      53.064  -5.470  -1.140  1.00  0.69           H  
ATOM   6387 3HD2 LEU A 432      51.625  -6.201  -1.831  1.00  0.69           H  
ATOM   6388  N   ASN A 433      49.183  -1.433  -2.492  1.00  0.69           N  
ATOM   6389  CA  ASN A 433      48.613  -0.172  -2.030  1.00  0.69           C  
ATOM   6390  C   ASN A 433      47.307  -0.445  -1.301  1.00  0.69           C  
ATOM   6391  O   ASN A 433      47.091   0.065  -0.205  1.00  0.69           O  
ATOM   6392  CB  ASN A 433      48.370   0.808  -3.187  1.00  0.69           C  
ATOM   6393  CG  ASN A 433      49.623   1.402  -3.759  1.00  0.69           C  
ATOM   6394  OD1 ASN A 433      50.668   1.354  -3.126  1.00  0.69           O  
ATOM   6395  ND2 ASN A 433      49.538   1.976  -4.925  1.00  0.69           N  
ATOM   6396  H   ASN A 433      49.354  -1.589  -3.487  1.00  0.69           H  
ATOM   6397  HA  ASN A 433      49.287   0.283  -1.315  1.00  0.69           H  
ATOM   6398 1HB  ASN A 433      47.855   0.310  -3.984  1.00  0.69           H  
ATOM   6399 2HB  ASN A 433      47.718   1.615  -2.854  1.00  0.69           H  
ATOM   6400 1HD2 ASN A 433      50.365   2.404  -5.339  1.00  0.69           H  
ATOM   6401 2HD2 ASN A 433      48.668   2.001  -5.414  1.00  0.69           H  
ATOM   6402  N   GLY A 434      46.476  -1.324  -1.853  1.00  0.69           N  
ATOM   6403  CA  GLY A 434      45.206  -1.647  -1.216  1.00  0.69           C  
ATOM   6404  C   GLY A 434      45.413  -2.207   0.185  1.00  0.69           C  
ATOM   6405  O   GLY A 434      44.693  -1.861   1.133  1.00  0.69           O  
ATOM   6406  H   GLY A 434      46.717  -1.727  -2.760  1.00  0.69           H  
ATOM   6407 1HA  GLY A 434      44.563  -0.779  -1.183  1.00  0.69           H  
ATOM   6408 2HA  GLY A 434      44.695  -2.385  -1.821  1.00  0.69           H  
ATOM   6409  N   MET A 435      46.429  -3.045   0.336  1.00  0.70           N  
ATOM   6410  CA  MET A 435      46.672  -3.637   1.628  1.00  0.70           C  
ATOM   6411  C   MET A 435      47.119  -2.583   2.639  1.00  0.70           C  
ATOM   6412  O   MET A 435      46.703  -2.607   3.800  1.00  0.70           O  
ATOM   6413  CB  MET A 435      47.640  -4.794   1.451  1.00  0.70           C  
ATOM   6414  CG  MET A 435      46.937  -5.938   0.702  1.00  0.70           C  
ATOM   6415  SD  MET A 435      47.748  -7.504   0.479  1.00  0.70           S  
ATOM   6416  CE  MET A 435      48.922  -7.143  -0.822  1.00  0.70           C  
ATOM   6417  H   MET A 435      46.997  -3.303  -0.474  1.00  0.70           H  
ATOM   6418  HA  MET A 435      45.729  -4.043   1.977  1.00  0.70           H  
ATOM   6419 1HB  MET A 435      48.524  -4.475   0.899  1.00  0.70           H  
ATOM   6420 2HB  MET A 435      47.932  -5.134   2.431  1.00  0.70           H  
ATOM   6421 1HG  MET A 435      46.057  -6.142   1.262  1.00  0.70           H  
ATOM   6422 2HG  MET A 435      46.650  -5.573  -0.265  1.00  0.70           H  
ATOM   6423 1HE  MET A 435      49.475  -8.043  -1.068  1.00  0.70           H  
ATOM   6424 2HE  MET A 435      48.397  -6.783  -1.708  1.00  0.70           H  
ATOM   6425 3HE  MET A 435      49.606  -6.386  -0.471  1.00  0.70           H  
ATOM   6426  N   ALA A 436      47.930  -1.620   2.196  1.00  0.72           N  
ATOM   6427  CA  ALA A 436      48.332  -0.516   3.071  1.00  0.72           C  
ATOM   6428  C   ALA A 436      47.132   0.368   3.447  1.00  0.72           C  
ATOM   6429  O   ALA A 436      47.030   0.855   4.574  1.00  0.72           O  
ATOM   6430  CB  ALA A 436      49.389   0.332   2.406  1.00  0.72           C  
ATOM   6431  H   ALA A 436      48.274  -1.659   1.234  1.00  0.72           H  
ATOM   6432  HA  ALA A 436      48.739  -0.941   3.990  1.00  0.72           H  
ATOM   6433 1HB  ALA A 436      49.692   1.136   3.072  1.00  0.72           H  
ATOM   6434 2HB  ALA A 436      50.234  -0.267   2.177  1.00  0.72           H  
ATOM   6435 3HB  ALA A 436      48.982   0.742   1.491  1.00  0.72           H  
ATOM   6436  N   LEU A 437      46.211   0.569   2.495  1.00  0.73           N  
ATOM   6437  CA  LEU A 437      45.026   1.409   2.699  1.00  0.73           C  
ATOM   6438  C   LEU A 437      44.098   0.841   3.731  1.00  0.73           C  
ATOM   6439  O   LEU A 437      43.482   1.584   4.496  1.00  0.73           O  
ATOM   6440  CB  LEU A 437      44.286   1.589   1.398  1.00  0.73           C  
ATOM   6441  CG  LEU A 437      45.031   2.393   0.455  1.00  0.73           C  
ATOM   6442  CD1 LEU A 437      44.432   2.353  -0.880  1.00  0.73           C  
ATOM   6443  CD2 LEU A 437      45.023   3.728   0.965  1.00  0.73           C  
ATOM   6444  H   LEU A 437      46.361   0.151   1.577  1.00  0.73           H  
ATOM   6445  HA  LEU A 437      45.359   2.386   3.045  1.00  0.73           H  
ATOM   6446 1HB  LEU A 437      44.075   0.623   0.955  1.00  0.73           H  
ATOM   6447 2HB  LEU A 437      43.354   2.108   1.600  1.00  0.73           H  
ATOM   6448  HG  LEU A 437      46.026   2.040   0.403  1.00  0.73           H  
ATOM   6449 1HD1 LEU A 437      45.013   2.964  -1.542  1.00  0.73           H  
ATOM   6450 2HD1 LEU A 437      44.423   1.357  -1.251  1.00  0.73           H  
ATOM   6451 3HD1 LEU A 437      43.430   2.723  -0.812  1.00  0.73           H  
ATOM   6452 1HD2 LEU A 437      45.591   4.338   0.330  1.00  0.73           H  
ATOM   6453 2HD2 LEU A 437      44.014   4.086   1.019  1.00  0.73           H  
ATOM   6454 3HD2 LEU A 437      45.455   3.729   1.951  1.00  0.73           H  
ATOM   6455  N   HIS A 438      44.019  -0.488   3.791  1.00  0.75           N  
ATOM   6456  CA  HIS A 438      43.203  -1.138   4.803  1.00  0.75           C  
ATOM   6457  C   HIS A 438      43.546  -0.523   6.160  1.00  0.75           C  
ATOM   6458  O   HIS A 438      42.669  -0.222   6.979  1.00  0.75           O  
ATOM   6459  CB  HIS A 438      43.471  -2.630   4.896  1.00  0.75           C  
ATOM   6460  CG  HIS A 438      42.617  -3.210   5.893  1.00  0.75           C  
ATOM   6461  ND1 HIS A 438      42.887  -3.114   7.246  1.00  0.75           N  
ATOM   6462  CD2 HIS A 438      41.465  -3.894   5.780  1.00  0.75           C  
ATOM   6463  CE1 HIS A 438      41.913  -3.699   7.909  1.00  0.75           C  
ATOM   6464  NE2 HIS A 438      41.053  -4.179   7.037  1.00  0.75           N  
ATOM   6465  H   HIS A 438      44.517  -1.047   3.093  1.00  0.75           H  
ATOM   6466  HA  HIS A 438      42.147  -0.976   4.599  1.00  0.75           H  
ATOM   6467 1HB  HIS A 438      43.278  -3.097   3.929  1.00  0.75           H  
ATOM   6468 2HB  HIS A 438      44.510  -2.814   5.161  1.00  0.75           H  
ATOM   6469  HD2 HIS A 438      40.948  -4.163   4.854  1.00  0.75           H  
ATOM   6470  HE1 HIS A 438      41.829  -3.779   8.983  1.00  0.75           H  
ATOM   6471  HE2 HIS A 438      40.207  -4.680   7.259  1.00  0.75           H  
ATOM   6472  N   GLY A 439      44.854  -0.417   6.406  1.00  0.76           N  
ATOM   6473  CA  GLY A 439      45.430   0.179   7.595  1.00  0.76           C  
ATOM   6474  C   GLY A 439      45.882  -0.786   8.682  1.00  0.76           C  
ATOM   6475  O   GLY A 439      46.736  -0.426   9.484  1.00  0.76           O  
ATOM   6476  H   GLY A 439      45.493  -0.710   5.673  1.00  0.76           H  
ATOM   6477 1HA  GLY A 439      46.284   0.784   7.286  1.00  0.76           H  
ATOM   6478 2HA  GLY A 439      44.708   0.875   8.019  1.00  0.76           H  
ATOM   6479  N   GLY A 440      45.396  -2.028   8.697  1.00  0.77           N  
ATOM   6480  CA  GLY A 440      45.848  -2.939   9.755  1.00  0.77           C  
ATOM   6481  C   GLY A 440      47.158  -3.693   9.454  1.00  0.77           C  
ATOM   6482  O   GLY A 440      47.598  -4.502  10.270  1.00  0.77           O  
ATOM   6483  H   GLY A 440      44.669  -2.324   8.036  1.00  0.77           H  
ATOM   6484 1HA  GLY A 440      45.976  -2.367  10.675  1.00  0.77           H  
ATOM   6485 2HA  GLY A 440      45.058  -3.655   9.963  1.00  0.77           H  
ATOM   6486  N   LEU A 441      47.752  -3.474   8.273  1.00  0.77           N  
ATOM   6487  CA  LEU A 441      48.973  -4.192   7.878  1.00  0.77           C  
ATOM   6488  C   LEU A 441      50.116  -3.340   7.319  1.00  0.77           C  
ATOM   6489  O   LEU A 441      49.896  -2.299   6.696  1.00  0.77           O  
ATOM   6490  CB  LEU A 441      48.653  -5.256   6.836  1.00  0.77           C  
ATOM   6491  CG  LEU A 441      47.719  -6.347   7.285  1.00  0.77           C  
ATOM   6492  CD1 LEU A 441      47.316  -7.197   6.116  1.00  0.77           C  
ATOM   6493  CD2 LEU A 441      48.425  -7.167   8.340  1.00  0.77           C  
ATOM   6494  H   LEU A 441      47.349  -2.792   7.650  1.00  0.77           H  
ATOM   6495  HA  LEU A 441      49.351  -4.699   8.759  1.00  0.77           H  
ATOM   6496 1HB  LEU A 441      48.252  -4.784   5.939  1.00  0.77           H  
ATOM   6497 2HB  LEU A 441      49.589  -5.729   6.604  1.00  0.77           H  
ATOM   6498  HG  LEU A 441      46.825  -5.911   7.688  1.00  0.77           H  
ATOM   6499 1HD1 LEU A 441      46.631  -7.966   6.452  1.00  0.77           H  
ATOM   6500 2HD1 LEU A 441      46.836  -6.576   5.382  1.00  0.77           H  
ATOM   6501 3HD1 LEU A 441      48.185  -7.661   5.679  1.00  0.77           H  
ATOM   6502 1HD2 LEU A 441      47.773  -7.961   8.693  1.00  0.77           H  
ATOM   6503 2HD2 LEU A 441      49.333  -7.600   7.915  1.00  0.77           H  
ATOM   6504 3HD2 LEU A 441      48.699  -6.529   9.177  1.00  0.77           H  
ATOM   6505  N   LYS A 442      51.349  -3.822   7.520  1.00  0.77           N  
ATOM   6506  CA  LYS A 442      52.530  -3.247   6.875  1.00  0.77           C  
ATOM   6507  C   LYS A 442      52.818  -4.131   5.676  1.00  0.77           C  
ATOM   6508  O   LYS A 442      52.843  -5.356   5.792  1.00  0.77           O  
ATOM   6509  CB  LYS A 442      53.741  -3.153   7.813  1.00  0.77           C  
ATOM   6510  CG  LYS A 442      53.515  -2.278   9.031  1.00  0.77           C  
ATOM   6511  CD  LYS A 442      53.374  -0.812   8.617  1.00  0.77           C  
ATOM   6512  CE  LYS A 442      53.089   0.080   9.800  1.00  0.77           C  
ATOM   6513  NZ  LYS A 442      54.248   0.231  10.695  1.00  0.77           N  
ATOM   6514  H   LYS A 442      51.463  -4.677   8.063  1.00  0.77           H  
ATOM   6515  HA  LYS A 442      52.296  -2.246   6.509  1.00  0.77           H  
ATOM   6516 1HB  LYS A 442      54.002  -4.150   8.170  1.00  0.77           H  
ATOM   6517 2HB  LYS A 442      54.601  -2.763   7.267  1.00  0.77           H  
ATOM   6518 1HG  LYS A 442      52.607  -2.598   9.551  1.00  0.77           H  
ATOM   6519 2HG  LYS A 442      54.360  -2.375   9.716  1.00  0.77           H  
ATOM   6520 1HD  LYS A 442      54.302  -0.479   8.143  1.00  0.77           H  
ATOM   6521 2HD  LYS A 442      52.562  -0.712   7.893  1.00  0.77           H  
ATOM   6522 1HE  LYS A 442      52.783   1.060   9.445  1.00  0.77           H  
ATOM   6523 2HE  LYS A 442      52.272  -0.359  10.367  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 442      53.956   0.829  11.483  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 442      54.528  -0.667  11.051  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 442      55.035   0.658  10.197  1.00  0.77           H  
ATOM   6527  N   VAL A 443      53.013  -3.521   4.528  1.00  0.78           N  
ATOM   6528  CA  VAL A 443      53.142  -4.298   3.312  1.00  0.78           C  
ATOM   6529  C   VAL A 443      54.360  -4.030   2.480  1.00  0.78           C  
ATOM   6530  O   VAL A 443      54.721  -2.870   2.247  1.00  0.78           O  
ATOM   6531  CB  VAL A 443      51.904  -4.000   2.464  1.00  0.78           C  
ATOM   6532  CG1 VAL A 443      51.810  -2.570   2.212  1.00  0.78           C  
ATOM   6533  CG2 VAL A 443      51.985  -4.659   1.163  1.00  0.78           C  
ATOM   6534  H   VAL A 443      53.020  -2.511   4.489  1.00  0.78           H  
ATOM   6535  HA  VAL A 443      53.143  -5.357   3.578  1.00  0.78           H  
ATOM   6536  HB  VAL A 443      51.027  -4.306   2.999  1.00  0.78           H  
ATOM   6537 1HG1 VAL A 443      50.926  -2.382   1.612  1.00  0.78           H  
ATOM   6538 2HG1 VAL A 443      51.739  -2.032   3.155  1.00  0.78           H  
ATOM   6539 3HG1 VAL A 443      52.690  -2.254   1.677  1.00  0.78           H  
ATOM   6540 1HG2 VAL A 443      51.095  -4.420   0.593  1.00  0.78           H  
ATOM   6541 2HG2 VAL A 443      52.853  -4.277   0.651  1.00  0.78           H  
ATOM   6542 3HG2 VAL A 443      52.070  -5.733   1.278  1.00  0.78           H  
ATOM   6543  N   PHE A 444      54.936  -5.107   1.957  1.00  0.79           N  
ATOM   6544  CA  PHE A 444      56.050  -4.933   1.061  1.00  0.79           C  
ATOM   6545  C   PHE A 444      56.018  -5.943  -0.062  1.00  0.79           C  
ATOM   6546  O   PHE A 444      55.346  -6.968  -0.004  1.00  0.79           O  
ATOM   6547  CB  PHE A 444      57.393  -5.118   1.784  1.00  0.79           C  
ATOM   6548  CG  PHE A 444      57.720  -6.505   2.159  1.00  0.79           C  
ATOM   6549  CD1 PHE A 444      58.504  -7.282   1.328  1.00  0.79           C  
ATOM   6550  CD2 PHE A 444      57.247  -7.054   3.304  1.00  0.79           C  
ATOM   6551  CE1 PHE A 444      58.790  -8.559   1.662  1.00  0.79           C  
ATOM   6552  CE2 PHE A 444      57.542  -8.335   3.637  1.00  0.79           C  
ATOM   6553  CZ  PHE A 444      58.310  -9.088   2.809  1.00  0.79           C  
ATOM   6554  H   PHE A 444      54.612  -6.037   2.236  1.00  0.79           H  
ATOM   6555  HA  PHE A 444      55.979  -3.941   0.640  1.00  0.79           H  
ATOM   6556 1HB  PHE A 444      58.202  -4.732   1.160  1.00  0.79           H  
ATOM   6557 2HB  PHE A 444      57.379  -4.539   2.699  1.00  0.79           H  
ATOM   6558  HD1 PHE A 444      58.891  -6.857   0.400  1.00  0.79           H  
ATOM   6559  HD2 PHE A 444      56.616  -6.465   3.935  1.00  0.79           H  
ATOM   6560  HE1 PHE A 444      59.397  -9.163   1.023  1.00  0.79           H  
ATOM   6561  HE2 PHE A 444      57.157  -8.756   4.546  1.00  0.79           H  
ATOM   6562  HZ  PHE A 444      58.540 -10.113   3.059  1.00  0.79           H  
ATOM   6563  N   GLY A 445      56.778  -5.677  -1.079  1.00  0.81           N  
ATOM   6564  CA  GLY A 445      56.905  -6.673  -2.114  1.00  0.81           C  
ATOM   6565  C   GLY A 445      57.817  -6.192  -3.187  1.00  0.81           C  
ATOM   6566  O   GLY A 445      58.204  -5.025  -3.180  1.00  0.81           O  
ATOM   6567  H   GLY A 445      57.262  -4.777  -1.110  1.00  0.81           H  
ATOM   6568 1HA  GLY A 445      57.316  -7.571  -1.666  1.00  0.81           H  
ATOM   6569 2HA  GLY A 445      55.927  -6.916  -2.527  1.00  0.81           H  
ATOM   6570  N   GLY A 446      58.121  -7.037  -4.153  1.00  0.84           N  
ATOM   6571  CA  GLY A 446      59.046  -6.550  -5.144  1.00  0.84           C  
ATOM   6572  C   GLY A 446      59.176  -7.266  -6.463  1.00  0.84           C  
ATOM   6573  O   GLY A 446      58.433  -8.198  -6.796  1.00  0.84           O  
ATOM   6574  H   GLY A 446      57.782  -7.993  -4.114  1.00  0.84           H  
ATOM   6575 1HA  GLY A 446      58.854  -5.493  -5.334  1.00  0.84           H  
ATOM   6576 2HA  GLY A 446      60.018  -6.604  -4.671  1.00  0.84           H  
ATOM   6577  N   THR A 447      60.112  -6.730  -7.232  1.00  0.88           N  
ATOM   6578  CA  THR A 447      60.425  -7.142  -8.589  1.00  0.88           C  
ATOM   6579  C   THR A 447      61.853  -6.718  -9.023  1.00  0.88           C  
ATOM   6580  O   THR A 447      62.726  -6.446  -8.191  1.00  0.88           O  
ATOM   6581  CB  THR A 447      59.323  -6.628  -9.547  1.00  0.88           C  
ATOM   6582  OG1 THR A 447      59.520  -7.198 -10.835  1.00  0.88           O  
ATOM   6583  CG2 THR A 447      59.301  -5.135  -9.647  1.00  0.88           C  
ATOM   6584  H   THR A 447      60.656  -5.981  -6.798  1.00  0.88           H  
ATOM   6585  HA  THR A 447      60.379  -8.225  -8.633  1.00  0.88           H  
ATOM   6586  HB  THR A 447      58.348  -6.950  -9.177  1.00  0.88           H  
ATOM   6587  HG1 THR A 447      58.802  -7.853 -11.007  1.00  0.88           H  
ATOM   6588 1HG2 THR A 447      58.501  -4.840 -10.329  1.00  0.88           H  
ATOM   6589 2HG2 THR A 447      59.121  -4.722  -8.664  1.00  0.88           H  
ATOM   6590 3HG2 THR A 447      60.227  -4.769 -10.018  1.00  0.88           H  
ATOM   6591  N   PHE A 448      62.090  -6.732 -10.331  1.00  0.92           N  
ATOM   6592  CA  PHE A 448      63.356  -6.285 -10.903  1.00  0.92           C  
ATOM   6593  C   PHE A 448      63.149  -4.823 -11.273  1.00  0.92           C  
ATOM   6594  O   PHE A 448      62.027  -4.395 -11.523  1.00  0.92           O  
ATOM   6595  CB  PHE A 448      63.780  -7.072 -12.140  1.00  0.92           C  
ATOM   6596  CG  PHE A 448      64.119  -8.521 -11.916  1.00  0.92           C  
ATOM   6597  CD1 PHE A 448      64.548  -8.990 -10.687  1.00  0.92           C  
ATOM   6598  CD2 PHE A 448      64.031  -9.416 -12.968  1.00  0.92           C  
ATOM   6599  CE1 PHE A 448      64.870 -10.330 -10.516  1.00  0.92           C  
ATOM   6600  CE2 PHE A 448      64.349 -10.747 -12.806  1.00  0.92           C  
ATOM   6601  CZ  PHE A 448      64.769 -11.208 -11.575  1.00  0.92           C  
ATOM   6602  H   PHE A 448      61.315  -7.001 -10.920  1.00  0.92           H  
ATOM   6603  HA  PHE A 448      64.144  -6.352 -10.151  1.00  0.92           H  
ATOM   6604 1HB  PHE A 448      63.011  -7.023 -12.881  1.00  0.92           H  
ATOM   6605 2HB  PHE A 448      64.663  -6.594 -12.575  1.00  0.92           H  
ATOM   6606  HD1 PHE A 448      64.634  -8.299  -9.848  1.00  0.92           H  
ATOM   6607  HD2 PHE A 448      63.710  -9.053 -13.944  1.00  0.92           H  
ATOM   6608  HE1 PHE A 448      65.209 -10.685  -9.544  1.00  0.92           H  
ATOM   6609  HE2 PHE A 448      64.270 -11.432 -13.650  1.00  0.92           H  
ATOM   6610  HZ  PHE A 448      65.023 -12.259 -11.439  1.00  0.92           H  
ATOM   6611  N   PHE A 449      64.205  -4.052 -11.382  1.00  0.94           N  
ATOM   6612  CA  PHE A 449      64.043  -2.635 -11.689  1.00  0.94           C  
ATOM   6613  C   PHE A 449      63.384  -2.361 -13.008  1.00  0.94           C  
ATOM   6614  O   PHE A 449      62.571  -1.446 -13.117  1.00  0.94           O  
ATOM   6615  CB  PHE A 449      65.371  -1.970 -11.632  1.00  0.94           C  
ATOM   6616  CG  PHE A 449      65.702  -1.784 -10.357  1.00  0.94           C  
ATOM   6617  CD1 PHE A 449      66.235  -2.778  -9.713  1.00  0.94           C  
ATOM   6618  CD2 PHE A 449      65.491  -0.604  -9.748  1.00  0.94           C  
ATOM   6619  CE1 PHE A 449      66.582  -2.629  -8.446  1.00  0.94           C  
ATOM   6620  CE2 PHE A 449      65.820  -0.453  -8.494  1.00  0.94           C  
ATOM   6621  CZ  PHE A 449      66.382  -1.512  -7.849  1.00  0.94           C  
ATOM   6622  H   PHE A 449      65.128  -4.426 -11.219  1.00  0.94           H  
ATOM   6623  HA  PHE A 449      63.417  -2.196 -10.908  1.00  0.94           H  
ATOM   6624 1HB  PHE A 449      66.133  -2.588 -12.098  1.00  0.94           H  
ATOM   6625 2HB  PHE A 449      65.335  -1.010 -12.121  1.00  0.94           H  
ATOM   6626  HD1 PHE A 449      66.388  -3.713 -10.239  1.00  0.94           H  
ATOM   6627  HD2 PHE A 449      65.053   0.198 -10.283  1.00  0.94           H  
ATOM   6628  HE1 PHE A 449      67.036  -3.419  -7.888  1.00  0.94           H  
ATOM   6629  HE2 PHE A 449      65.644   0.495  -7.995  1.00  0.94           H  
ATOM   6630  HZ  PHE A 449      66.664  -1.466  -6.838  1.00  0.94           H  
ATOM   6631  N   VAL A 450      63.664  -3.177 -14.003  1.00  0.95           N  
ATOM   6632  CA  VAL A 450      63.041  -3.009 -15.302  1.00  0.95           C  
ATOM   6633  C   VAL A 450      61.514  -3.058 -15.245  1.00  0.95           C  
ATOM   6634  O   VAL A 450      60.841  -2.546 -16.138  1.00  0.95           O  
ATOM   6635  CB  VAL A 450      63.512  -4.074 -16.276  1.00  0.95           C  
ATOM   6636  CG1 VAL A 450      62.950  -5.450 -15.870  1.00  0.95           C  
ATOM   6637  CG2 VAL A 450      63.027  -3.679 -17.654  1.00  0.95           C  
ATOM   6638  H   VAL A 450      64.337  -3.920 -13.862  1.00  0.95           H  
ATOM   6639  HA  VAL A 450      63.337  -2.036 -15.695  1.00  0.95           H  
ATOM   6640  HB  VAL A 450      64.591  -4.130 -16.263  1.00  0.95           H  
ATOM   6641 1HG1 VAL A 450      63.272  -6.215 -16.557  1.00  0.95           H  
ATOM   6642 2HG1 VAL A 450      63.299  -5.699 -14.874  1.00  0.95           H  
ATOM   6643 3HG1 VAL A 450      61.880  -5.425 -15.887  1.00  0.95           H  
ATOM   6644 1HG2 VAL A 450      63.337  -4.403 -18.389  1.00  0.95           H  
ATOM   6645 2HG2 VAL A 450      61.938  -3.621 -17.649  1.00  0.95           H  
ATOM   6646 3HG2 VAL A 450      63.443  -2.705 -17.913  1.00  0.95           H  
ATOM   6647  N   PHE A 451      60.952  -3.703 -14.221  1.00  0.95           N  
ATOM   6648  CA  PHE A 451      59.521  -3.809 -14.143  1.00  0.95           C  
ATOM   6649  C   PHE A 451      58.932  -2.725 -13.253  1.00  0.95           C  
ATOM   6650  O   PHE A 451      57.707  -2.572 -13.151  1.00  0.95           O  
ATOM   6651  CB  PHE A 451      59.119  -5.164 -13.603  1.00  0.95           C  
ATOM   6652  CG  PHE A 451      59.500  -6.320 -14.461  1.00  0.95           C  
ATOM   6653  CD1 PHE A 451      60.402  -7.250 -13.995  1.00  0.95           C  
ATOM   6654  CD2 PHE A 451      58.991  -6.472 -15.734  1.00  0.95           C  
ATOM   6655  CE1 PHE A 451      60.788  -8.320 -14.771  1.00  0.95           C  
ATOM   6656  CE2 PHE A 451      59.375  -7.534 -16.523  1.00  0.95           C  
ATOM   6657  CZ  PHE A 451      60.278  -8.463 -16.039  1.00  0.95           C  
ATOM   6658  H   PHE A 451      61.511  -4.084 -13.462  1.00  0.95           H  
ATOM   6659  HA  PHE A 451      59.128  -3.699 -15.147  1.00  0.95           H  
ATOM   6660 1HB  PHE A 451      59.592  -5.303 -12.633  1.00  0.95           H  
ATOM   6661 2HB  PHE A 451      58.061  -5.175 -13.442  1.00  0.95           H  
ATOM   6662  HD1 PHE A 451      60.798  -7.128 -12.996  1.00  0.95           H  
ATOM   6663  HD2 PHE A 451      58.287  -5.747 -16.112  1.00  0.95           H  
ATOM   6664  HE1 PHE A 451      61.494  -9.046 -14.382  1.00  0.95           H  
ATOM   6665  HE2 PHE A 451      58.968  -7.642 -17.528  1.00  0.95           H  
ATOM   6666  HZ  PHE A 451      60.583  -9.305 -16.660  1.00  0.95           H  
ATOM   6667  N   SER A 452      59.797  -1.876 -12.692  1.00  0.93           N  
ATOM   6668  CA  SER A 452      59.333  -0.815 -11.818  1.00  0.93           C  
ATOM   6669  C   SER A 452      58.634   0.242 -12.670  1.00  0.93           C  
ATOM   6670  O   SER A 452      57.895   1.073 -12.154  1.00  0.93           O  
ATOM   6671  CB  SER A 452      60.467  -0.226 -11.004  1.00  0.93           C  
ATOM   6672  OG  SER A 452      61.325   0.507 -11.793  1.00  0.93           O  
ATOM   6673  H   SER A 452      60.798  -1.969 -12.846  1.00  0.93           H  
ATOM   6674  HA  SER A 452      58.614  -1.236 -11.124  1.00  0.93           H  
ATOM   6675 1HB  SER A 452      60.063   0.405 -10.214  1.00  0.93           H  
ATOM   6676 2HB  SER A 452      61.017  -1.036 -10.535  1.00  0.93           H  
ATOM   6677  HG  SER A 452      61.648  -0.105 -12.488  1.00  0.93           H  
ATOM   6678  N   ASP A 453      58.815   0.144 -13.994  1.00  0.92           N  
ATOM   6679  CA  ASP A 453      58.196   1.009 -14.986  1.00  0.92           C  
ATOM   6680  C   ASP A 453      56.739   0.610 -15.252  1.00  0.92           C  
ATOM   6681  O   ASP A 453      55.989   1.357 -15.881  1.00  0.92           O  
ATOM   6682  CB  ASP A 453      59.017   0.988 -16.278  1.00  0.92           C  
ATOM   6683  CG  ASP A 453      60.355   1.764 -16.130  1.00  0.92           C  
ATOM   6684  OD1 ASP A 453      60.424   2.669 -15.296  1.00  0.92           O  
ATOM   6685  OD2 ASP A 453      61.279   1.464 -16.836  1.00  0.92           O  
ATOM   6686  H   ASP A 453      59.444  -0.578 -14.323  1.00  0.92           H  
ATOM   6687  HA  ASP A 453      58.205   2.026 -14.604  1.00  0.92           H  
ATOM   6688 1HB  ASP A 453      59.238  -0.053 -16.546  1.00  0.92           H  
ATOM   6689 2HB  ASP A 453      58.435   1.422 -17.091  1.00  0.92           H  
ATOM   6690  N   TYR A 454      56.322  -0.550 -14.733  1.00  0.90           N  
ATOM   6691  CA  TYR A 454      54.940  -0.985 -14.869  1.00  0.90           C  
ATOM   6692  C   TYR A 454      54.283  -0.746 -13.517  1.00  0.90           C  
ATOM   6693  O   TYR A 454      53.082  -0.477 -13.425  1.00  0.90           O  
ATOM   6694  CB  TYR A 454      54.866  -2.438 -15.306  1.00  0.90           C  
ATOM   6695  CG  TYR A 454      55.547  -2.649 -16.615  1.00  0.90           C  
ATOM   6696  CD1 TYR A 454      56.704  -3.362 -16.641  1.00  0.90           C  
ATOM   6697  CD2 TYR A 454      55.038  -2.097 -17.776  1.00  0.90           C  
ATOM   6698  CE1 TYR A 454      57.388  -3.552 -17.823  1.00  0.90           C  
ATOM   6699  CE2 TYR A 454      55.707  -2.281 -18.970  1.00  0.90           C  
ATOM   6700  CZ  TYR A 454      56.882  -3.008 -18.995  1.00  0.90           C  
ATOM   6701  OH  TYR A 454      57.554  -3.192 -20.182  1.00  0.90           O  
ATOM   6702  H   TYR A 454      56.963  -1.154 -14.229  1.00  0.90           H  
ATOM   6703  HA  TYR A 454      54.431  -0.367 -15.608  1.00  0.90           H  
ATOM   6704 1HB  TYR A 454      55.348  -3.074 -14.556  1.00  0.90           H  
ATOM   6705 2HB  TYR A 454      53.827  -2.751 -15.395  1.00  0.90           H  
ATOM   6706  HD1 TYR A 454      57.070  -3.774 -15.716  1.00  0.90           H  
ATOM   6707  HD2 TYR A 454      54.115  -1.517 -17.748  1.00  0.90           H  
ATOM   6708  HE1 TYR A 454      58.317  -4.124 -17.835  1.00  0.90           H  
ATOM   6709  HE2 TYR A 454      55.311  -1.848 -19.889  1.00  0.90           H  
ATOM   6710  HH  TYR A 454      57.075  -2.755 -20.891  1.00  0.90           H  
ATOM   6711  N   LEU A 455      55.117  -0.776 -12.468  1.00  0.89           N  
ATOM   6712  CA  LEU A 455      54.680  -0.457 -11.116  1.00  0.89           C  
ATOM   6713  C   LEU A 455      54.603   1.054 -10.959  1.00  0.89           C  
ATOM   6714  O   LEU A 455      53.814   1.549 -10.165  1.00  0.89           O  
ATOM   6715  CB  LEU A 455      55.637  -0.975 -10.056  1.00  0.89           C  
ATOM   6716  CG  LEU A 455      55.775  -2.431  -9.897  1.00  0.89           C  
ATOM   6717  CD1 LEU A 455      56.866  -2.727  -8.889  1.00  0.89           C  
ATOM   6718  CD2 LEU A 455      54.503  -2.945  -9.410  1.00  0.89           C  
ATOM   6719  H   LEU A 455      56.078  -1.069 -12.622  1.00  0.89           H  
ATOM   6720  HA  LEU A 455      53.691  -0.881 -10.952  1.00  0.89           H  
ATOM   6721 1HB  LEU A 455      56.615  -0.565 -10.259  1.00  0.89           H  
ATOM   6722 2HB  LEU A 455      55.308  -0.590  -9.095  1.00  0.89           H  
ATOM   6723  HG  LEU A 455      56.033  -2.897 -10.856  1.00  0.89           H  
ATOM   6724 1HD1 LEU A 455      56.935  -3.799  -8.764  1.00  0.89           H  
ATOM   6725 2HD1 LEU A 455      57.816  -2.336  -9.238  1.00  0.89           H  
ATOM   6726 3HD1 LEU A 455      56.612  -2.267  -7.939  1.00  0.89           H  
ATOM   6727 1HD2 LEU A 455      54.574  -4.016  -9.278  1.00  0.89           H  
ATOM   6728 2HD2 LEU A 455      54.285  -2.476  -8.464  1.00  0.89           H  
ATOM   6729 3HD2 LEU A 455      53.721  -2.714 -10.131  1.00  0.89           H  
ATOM   6730  N   ARG A 456      55.419   1.783 -11.727  1.00  0.88           N  
ATOM   6731  CA  ARG A 456      55.506   3.241 -11.719  1.00  0.88           C  
ATOM   6732  C   ARG A 456      54.233   3.953 -11.253  1.00  0.88           C  
ATOM   6733  O   ARG A 456      54.310   4.658 -10.250  1.00  0.88           O  
ATOM   6734  CB  ARG A 456      55.983   3.765 -13.076  1.00  0.88           C  
ATOM   6735  CG  ARG A 456      56.093   5.268 -13.203  1.00  0.88           C  
ATOM   6736  CD  ARG A 456      56.406   5.700 -14.603  1.00  0.88           C  
ATOM   6737  NE  ARG A 456      57.706   5.217 -15.078  1.00  0.88           N  
ATOM   6738  CZ  ARG A 456      58.204   5.450 -16.314  1.00  0.88           C  
ATOM   6739  NH1 ARG A 456      57.522   6.172 -17.182  1.00  0.88           N  
ATOM   6740  NH2 ARG A 456      59.376   4.953 -16.651  1.00  0.88           N  
ATOM   6741  H   ARG A 456      56.073   1.295 -12.327  1.00  0.88           H  
ATOM   6742  HA  ARG A 456      56.295   3.504 -11.014  1.00  0.88           H  
ATOM   6743 1HB  ARG A 456      57.005   3.421 -13.190  1.00  0.88           H  
ATOM   6744 2HB  ARG A 456      55.450   3.350 -13.914  1.00  0.88           H  
ATOM   6745 1HG  ARG A 456      55.157   5.733 -12.900  1.00  0.88           H  
ATOM   6746 2HG  ARG A 456      56.894   5.618 -12.564  1.00  0.88           H  
ATOM   6747 1HD  ARG A 456      55.637   5.310 -15.270  1.00  0.88           H  
ATOM   6748 2HD  ARG A 456      56.407   6.783 -14.656  1.00  0.88           H  
ATOM   6749  HE  ARG A 456      58.269   4.647 -14.448  1.00  0.88           H  
ATOM   6750 1HH1 ARG A 456      56.622   6.551 -16.928  1.00  0.88           H  
ATOM   6751 2HH1 ARG A 456      57.901   6.340 -18.102  1.00  0.88           H  
ATOM   6752 1HH2 ARG A 456      59.900   4.367 -15.978  1.00  0.88           H  
ATOM   6753 2HH2 ARG A 456      59.755   5.117 -17.568  1.00  0.88           H  
ATOM   6754  N   PRO A 457      53.068   3.881 -11.945  1.00  0.88           N  
ATOM   6755  CA  PRO A 457      51.845   4.563 -11.553  1.00  0.88           C  
ATOM   6756  C   PRO A 457      51.303   4.150 -10.183  1.00  0.88           C  
ATOM   6757  O   PRO A 457      50.608   4.921  -9.533  1.00  0.88           O  
ATOM   6758  CB  PRO A 457      50.873   4.166 -12.666  1.00  0.88           C  
ATOM   6759  CG  PRO A 457      51.450   2.903 -13.266  1.00  0.88           C  
ATOM   6760  CD  PRO A 457      52.918   3.095 -13.200  1.00  0.88           C  
ATOM   6761  HA  PRO A 457      52.030   5.652 -11.575  1.00  0.88           H  
ATOM   6762 1HB  PRO A 457      49.892   3.970 -12.232  1.00  0.88           H  
ATOM   6763 2HB  PRO A 457      50.752   4.986 -13.388  1.00  0.88           H  
ATOM   6764 1HG  PRO A 457      51.130   2.020 -12.690  1.00  0.88           H  
ATOM   6765 2HG  PRO A 457      51.087   2.759 -14.293  1.00  0.88           H  
ATOM   6766 1HD  PRO A 457      53.381   2.125 -13.180  1.00  0.88           H  
ATOM   6767 2HD  PRO A 457      53.236   3.687 -14.065  1.00  0.88           H  
ATOM   6768  N   ALA A 458      51.639   2.940  -9.724  1.00  0.87           N  
ATOM   6769  CA  ALA A 458      51.194   2.452  -8.420  1.00  0.87           C  
ATOM   6770  C   ALA A 458      52.111   3.026  -7.362  1.00  0.87           C  
ATOM   6771  O   ALA A 458      51.694   3.333  -6.239  1.00  0.87           O  
ATOM   6772  CB  ALA A 458      51.202   0.926  -8.364  1.00  0.87           C  
ATOM   6773  H   ALA A 458      52.242   2.342 -10.267  1.00  0.87           H  
ATOM   6774  HA  ALA A 458      50.185   2.813  -8.237  1.00  0.87           H  
ATOM   6775 1HB  ALA A 458      50.865   0.609  -7.379  1.00  0.87           H  
ATOM   6776 2HB  ALA A 458      50.542   0.514  -9.117  1.00  0.87           H  
ATOM   6777 3HB  ALA A 458      52.210   0.557  -8.534  1.00  0.87           H  
ATOM   6778  N   ILE A 459      53.374   3.194  -7.743  1.00  0.87           N  
ATOM   6779  CA  ILE A 459      54.368   3.726  -6.833  1.00  0.87           C  
ATOM   6780  C   ILE A 459      54.078   5.216  -6.669  1.00  0.87           C  
ATOM   6781  O   ILE A 459      54.023   5.730  -5.548  1.00  0.87           O  
ATOM   6782  CB  ILE A 459      55.796   3.517  -7.357  1.00  0.87           C  
ATOM   6783  CG1 ILE A 459      56.132   2.025  -7.451  1.00  0.87           C  
ATOM   6784  CG2 ILE A 459      56.740   4.141  -6.375  1.00  0.87           C  
ATOM   6785  CD1 ILE A 459      57.410   1.713  -8.221  1.00  0.87           C  
ATOM   6786  H   ILE A 459      53.640   2.908  -8.686  1.00  0.87           H  
ATOM   6787  HA  ILE A 459      54.270   3.238  -5.867  1.00  0.87           H  
ATOM   6788  HB  ILE A 459      55.912   3.972  -8.338  1.00  0.87           H  
ATOM   6789 1HG1 ILE A 459      56.251   1.643  -6.456  1.00  0.87           H  
ATOM   6790 2HG1 ILE A 459      55.300   1.510  -7.927  1.00  0.87           H  
ATOM   6791 1HG2 ILE A 459      57.762   4.006  -6.720  1.00  0.87           H  
ATOM   6792 2HG2 ILE A 459      56.515   5.199  -6.284  1.00  0.87           H  
ATOM   6793 3HG2 ILE A 459      56.618   3.664  -5.402  1.00  0.87           H  
ATOM   6794 1HD1 ILE A 459      57.576   0.636  -8.227  1.00  0.87           H  
ATOM   6795 2HD1 ILE A 459      57.318   2.070  -9.248  1.00  0.87           H  
ATOM   6796 3HD1 ILE A 459      58.254   2.205  -7.741  1.00  0.87           H  
ATOM   6797  N   ARG A 460      53.845   5.903  -7.796  1.00  0.88           N  
ATOM   6798  CA  ARG A 460      53.509   7.319  -7.769  1.00  0.88           C  
ATOM   6799  C   ARG A 460      52.202   7.538  -7.044  1.00  0.88           C  
ATOM   6800  O   ARG A 460      52.085   8.476  -6.259  1.00  0.88           O  
ATOM   6801  CB  ARG A 460      53.411   7.898  -9.168  1.00  0.88           C  
ATOM   6802  CG  ARG A 460      54.730   8.044  -9.841  1.00  0.88           C  
ATOM   6803  CD  ARG A 460      54.638   8.588 -11.203  1.00  0.88           C  
ATOM   6804  NE  ARG A 460      55.965   8.792 -11.769  1.00  0.88           N  
ATOM   6805  CZ  ARG A 460      56.220   9.279 -12.994  1.00  0.88           C  
ATOM   6806  NH1 ARG A 460      55.230   9.616 -13.793  1.00  0.88           N  
ATOM   6807  NH2 ARG A 460      57.471   9.424 -13.395  1.00  0.88           N  
ATOM   6808  H   ARG A 460      53.912   5.426  -8.688  1.00  0.88           H  
ATOM   6809  HA  ARG A 460      54.299   7.848  -7.237  1.00  0.88           H  
ATOM   6810 1HB  ARG A 460      52.794   7.247  -9.784  1.00  0.88           H  
ATOM   6811 2HB  ARG A 460      52.934   8.876  -9.132  1.00  0.88           H  
ATOM   6812 1HG  ARG A 460      55.347   8.707  -9.249  1.00  0.88           H  
ATOM   6813 2HG  ARG A 460      55.191   7.065  -9.896  1.00  0.88           H  
ATOM   6814 1HD  ARG A 460      54.097   7.885 -11.836  1.00  0.88           H  
ATOM   6815 2HD  ARG A 460      54.119   9.544 -11.185  1.00  0.88           H  
ATOM   6816  HE  ARG A 460      56.757   8.551 -11.190  1.00  0.88           H  
ATOM   6817 1HH1 ARG A 460      54.272   9.512 -13.485  1.00  0.88           H  
ATOM   6818 2HH1 ARG A 460      55.427   9.986 -14.712  1.00  0.88           H  
ATOM   6819 1HH2 ARG A 460      58.233   9.171 -12.779  1.00  0.88           H  
ATOM   6820 2HH2 ARG A 460      57.668   9.796 -14.313  1.00  0.88           H  
ATOM   6821  N   LEU A 461      51.234   6.647  -7.248  1.00  0.90           N  
ATOM   6822  CA  LEU A 461      49.979   6.758  -6.545  1.00  0.90           C  
ATOM   6823  C   LEU A 461      50.232   6.707  -5.050  1.00  0.90           C  
ATOM   6824  O   LEU A 461      49.765   7.565  -4.301  1.00  0.90           O  
ATOM   6825  CB  LEU A 461      49.045   5.621  -6.938  1.00  0.90           C  
ATOM   6826  CG  LEU A 461      47.794   5.598  -6.215  1.00  0.90           C  
ATOM   6827  CD1 LEU A 461      47.049   6.837  -6.532  1.00  0.90           C  
ATOM   6828  CD2 LEU A 461      47.000   4.382  -6.565  1.00  0.90           C  
ATOM   6829  H   LEU A 461      51.337   5.897  -7.928  1.00  0.90           H  
ATOM   6830  HA  LEU A 461      49.518   7.711  -6.794  1.00  0.90           H  
ATOM   6831 1HB  LEU A 461      48.816   5.703  -7.994  1.00  0.90           H  
ATOM   6832 2HB  LEU A 461      49.546   4.678  -6.766  1.00  0.90           H  
ATOM   6833  HG  LEU A 461      48.012   5.578  -5.172  1.00  0.90           H  
ATOM   6834 1HD1 LEU A 461      46.150   6.817  -5.986  1.00  0.90           H  
ATOM   6835 2HD1 LEU A 461      47.637   7.710  -6.250  1.00  0.90           H  
ATOM   6836 3HD1 LEU A 461      46.832   6.866  -7.595  1.00  0.90           H  
ATOM   6837 1HD2 LEU A 461      46.076   4.378  -6.001  1.00  0.90           H  
ATOM   6838 2HD2 LEU A 461      46.780   4.403  -7.611  1.00  0.90           H  
ATOM   6839 3HD2 LEU A 461      47.567   3.491  -6.328  1.00  0.90           H  
ATOM   6840  N   ALA A 462      50.996   5.714  -4.602  1.00  0.92           N  
ATOM   6841  CA  ALA A 462      51.270   5.591  -3.185  1.00  0.92           C  
ATOM   6842  C   ALA A 462      51.938   6.852  -2.656  1.00  0.92           C  
ATOM   6843  O   ALA A 462      51.649   7.307  -1.541  1.00  0.92           O  
ATOM   6844  CB  ALA A 462      52.170   4.397  -2.938  1.00  0.92           C  
ATOM   6845  H   ALA A 462      51.370   5.016  -5.246  1.00  0.92           H  
ATOM   6846  HA  ALA A 462      50.322   5.452  -2.670  1.00  0.92           H  
ATOM   6847 1HB  ALA A 462      52.357   4.289  -1.870  1.00  0.92           H  
ATOM   6848 2HB  ALA A 462      51.695   3.521  -3.312  1.00  0.92           H  
ATOM   6849 3HB  ALA A 462      53.113   4.540  -3.459  1.00  0.92           H  
ATOM   6850  N   ALA A 463      52.838   7.442  -3.453  1.00  0.94           N  
ATOM   6851  CA  ALA A 463      53.511   8.655  -3.015  1.00  0.94           C  
ATOM   6852  C   ALA A 463      52.512   9.782  -2.833  1.00  0.94           C  
ATOM   6853  O   ALA A 463      52.484  10.442  -1.794  1.00  0.94           O  
ATOM   6854  CB  ALA A 463      54.582   9.039  -4.019  1.00  0.94           C  
ATOM   6855  H   ALA A 463      53.072   7.023  -4.355  1.00  0.94           H  
ATOM   6856  HA  ALA A 463      53.974   8.474  -2.052  1.00  0.94           H  
ATOM   6857 1HB  ALA A 463      55.090   9.925  -3.682  1.00  0.94           H  
ATOM   6858 2HB  ALA A 463      55.297   8.219  -4.113  1.00  0.94           H  
ATOM   6859 3HB  ALA A 463      54.126   9.230  -4.982  1.00  0.94           H  
ATOM   6860  N   LEU A 464      51.598   9.924  -3.783  1.00  0.95           N  
ATOM   6861  CA  LEU A 464      50.609  10.990  -3.736  1.00  0.95           C  
ATOM   6862  C   LEU A 464      49.684  10.838  -2.540  1.00  0.95           C  
ATOM   6863  O   LEU A 464      49.247  11.827  -1.947  1.00  0.95           O  
ATOM   6864  CB  LEU A 464      49.800  10.993  -5.035  1.00  0.95           C  
ATOM   6865  CG  LEU A 464      50.588  11.406  -6.288  1.00  0.95           C  
ATOM   6866  CD1 LEU A 464      49.723  11.180  -7.518  1.00  0.95           C  
ATOM   6867  CD2 LEU A 464      51.016  12.857  -6.160  1.00  0.95           C  
ATOM   6868  H   LEU A 464      51.631   9.310  -4.599  1.00  0.95           H  
ATOM   6869  HA  LEU A 464      51.133  11.939  -3.647  1.00  0.95           H  
ATOM   6870 1HB  LEU A 464      49.415   9.986  -5.201  1.00  0.95           H  
ATOM   6871 2HB  LEU A 464      48.957  11.671  -4.922  1.00  0.95           H  
ATOM   6872  HG  LEU A 464      51.470  10.792  -6.381  1.00  0.95           H  
ATOM   6873 1HD1 LEU A 464      50.281  11.458  -8.411  1.00  0.95           H  
ATOM   6874 2HD1 LEU A 464      49.450  10.126  -7.574  1.00  0.95           H  
ATOM   6875 3HD1 LEU A 464      48.824  11.786  -7.446  1.00  0.95           H  
ATOM   6876 1HD2 LEU A 464      51.582  13.148  -7.045  1.00  0.95           H  
ATOM   6877 2HD2 LEU A 464      50.133  13.489  -6.068  1.00  0.95           H  
ATOM   6878 3HD2 LEU A 464      51.641  12.972  -5.274  1.00  0.95           H  
ATOM   6879  N   MET A 465      49.404   9.589  -2.182  1.00  0.93           N  
ATOM   6880  CA  MET A 465      48.521   9.244  -1.082  1.00  0.93           C  
ATOM   6881  C   MET A 465      49.212   9.230   0.289  1.00  0.93           C  
ATOM   6882  O   MET A 465      48.546   9.060   1.309  1.00  0.93           O  
ATOM   6883  CB  MET A 465      47.964   7.850  -1.343  1.00  0.93           C  
ATOM   6884  CG  MET A 465      47.103   7.733  -2.565  1.00  0.93           C  
ATOM   6885  SD  MET A 465      46.586   6.053  -2.864  1.00  0.93           S  
ATOM   6886  CE  MET A 465      45.369   6.043  -1.704  1.00  0.93           C  
ATOM   6887  H   MET A 465      49.796   8.830  -2.744  1.00  0.93           H  
ATOM   6888  HA  MET A 465      47.712   9.973  -1.046  1.00  0.93           H  
ATOM   6889 1HB  MET A 465      48.798   7.162  -1.473  1.00  0.93           H  
ATOM   6890 2HB  MET A 465      47.395   7.514  -0.487  1.00  0.93           H  
ATOM   6891 1HG  MET A 465      46.216   8.345  -2.416  1.00  0.93           H  
ATOM   6892 2HG  MET A 465      47.615   8.104  -3.441  1.00  0.93           H  
ATOM   6893 1HE  MET A 465      44.877   5.106  -1.715  1.00  0.93           H  
ATOM   6894 2HE  MET A 465      45.806   6.236  -0.735  1.00  0.93           H  
ATOM   6895 3HE  MET A 465      44.673   6.818  -1.937  1.00  0.93           H  
ATOM   6896  N   GLY A 466      50.552   9.314   0.336  1.00  0.89           N  
ATOM   6897  CA  GLY A 466      51.244   9.203   1.625  1.00  0.89           C  
ATOM   6898  C   GLY A 466      51.089   7.783   2.184  1.00  0.89           C  
ATOM   6899  O   GLY A 466      50.947   7.578   3.391  1.00  0.89           O  
ATOM   6900  H   GLY A 466      51.097   9.495  -0.506  1.00  0.89           H  
ATOM   6901 1HA  GLY A 466      52.301   9.435   1.489  1.00  0.89           H  
ATOM   6902 2HA  GLY A 466      50.841   9.929   2.329  1.00  0.89           H  
ATOM   6903  N   LEU A 467      50.985   6.810   1.291  1.00  0.84           N  
ATOM   6904  CA  LEU A 467      50.713   5.442   1.679  1.00  0.84           C  
ATOM   6905  C   LEU A 467      52.016   4.625   1.888  1.00  0.84           C  
ATOM   6906  O   LEU A 467      52.743   4.390   0.921  1.00  0.84           O  
ATOM   6907  CB  LEU A 467      49.864   4.867   0.566  1.00  0.84           C  
ATOM   6908  CG  LEU A 467      49.297   3.599   0.751  1.00  0.84           C  
ATOM   6909  CD1 LEU A 467      48.287   3.735   1.832  1.00  0.84           C  
ATOM   6910  CD2 LEU A 467      48.674   3.172  -0.527  1.00  0.84           C  
ATOM   6911  H   LEU A 467      51.109   7.033   0.301  1.00  0.84           H  
ATOM   6912  HA  LEU A 467      50.121   5.476   2.586  1.00  0.84           H  
ATOM   6913 1HB  LEU A 467      49.045   5.558   0.378  1.00  0.84           H  
ATOM   6914 2HB  LEU A 467      50.474   4.824  -0.326  1.00  0.84           H  
ATOM   6915  HG  LEU A 467      50.047   2.884   1.061  1.00  0.84           H  
ATOM   6916 1HD1 LEU A 467      47.803   2.794   2.007  1.00  0.84           H  
ATOM   6917 2HD1 LEU A 467      48.729   4.075   2.733  1.00  0.84           H  
ATOM   6918 3HD1 LEU A 467      47.573   4.472   1.516  1.00  0.84           H  
ATOM   6919 1HD2 LEU A 467      48.215   2.223  -0.385  1.00  0.84           H  
ATOM   6920 2HD2 LEU A 467      47.920   3.898  -0.826  1.00  0.84           H  
ATOM   6921 3HD2 LEU A 467      49.437   3.103  -1.295  1.00  0.84           H  
ATOM   6922  N   PRO A 468      52.288   4.064   3.085  1.00  0.77           N  
ATOM   6923  CA  PRO A 468      53.529   3.389   3.451  1.00  0.77           C  
ATOM   6924  C   PRO A 468      53.748   1.987   2.902  1.00  0.77           C  
ATOM   6925  O   PRO A 468      53.858   1.025   3.662  1.00  0.77           O  
ATOM   6926  CB  PRO A 468      53.424   3.345   4.965  1.00  0.77           C  
ATOM   6927  CG  PRO A 468      51.956   3.226   5.239  1.00  0.77           C  
ATOM   6928  CD  PRO A 468      51.304   4.092   4.184  1.00  0.77           C  
ATOM   6929  HA  PRO A 468      54.367   4.035   3.162  1.00  0.77           H  
ATOM   6930 1HB  PRO A 468      54.026   2.515   5.364  1.00  0.77           H  
ATOM   6931 2HB  PRO A 468      53.853   4.266   5.360  1.00  0.77           H  
ATOM   6932 1HG  PRO A 468      51.634   2.175   5.189  1.00  0.77           H  
ATOM   6933 2HG  PRO A 468      51.737   3.584   6.260  1.00  0.77           H  
ATOM   6934 1HD  PRO A 468      50.390   3.607   3.911  1.00  0.77           H  
ATOM   6935 2HD  PRO A 468      51.165   5.124   4.569  1.00  0.77           H  
ATOM   6936  N   VAL A 469      53.837   1.879   1.590  1.00  0.72           N  
ATOM   6937  CA  VAL A 469      54.134   0.604   0.939  1.00  0.72           C  
ATOM   6938  C   VAL A 469      55.623   0.484   0.697  1.00  0.72           C  
ATOM   6939  O   VAL A 469      56.247   1.436   0.215  1.00  0.72           O  
ATOM   6940  CB  VAL A 469      53.416   0.470  -0.401  1.00  0.72           C  
ATOM   6941  CG1 VAL A 469      53.820  -0.845  -1.095  1.00  0.72           C  
ATOM   6942  CG2 VAL A 469      51.962   0.500  -0.178  1.00  0.72           C  
ATOM   6943  H   VAL A 469      53.688   2.723   1.039  1.00  0.72           H  
ATOM   6944  HA  VAL A 469      53.820  -0.208   1.595  1.00  0.72           H  
ATOM   6945  HB  VAL A 469      53.702   1.297  -1.050  1.00  0.72           H  
ATOM   6946 1HG1 VAL A 469      53.297  -0.921  -2.046  1.00  0.72           H  
ATOM   6947 2HG1 VAL A 469      54.890  -0.864  -1.279  1.00  0.72           H  
ATOM   6948 3HG1 VAL A 469      53.551  -1.684  -0.465  1.00  0.72           H  
ATOM   6949 1HG2 VAL A 469      51.483   0.404  -1.114  1.00  0.72           H  
ATOM   6950 2HG2 VAL A 469      51.683  -0.321   0.449  1.00  0.72           H  
ATOM   6951 3HG2 VAL A 469      51.683   1.437   0.290  1.00  0.72           H  
ATOM   6952  N   ILE A 470      56.210  -0.658   1.037  1.00  0.68           N  
ATOM   6953  CA  ILE A 470      57.630  -0.806   0.795  1.00  0.68           C  
ATOM   6954  C   ILE A 470      57.880  -1.604  -0.485  1.00  0.68           C  
ATOM   6955  O   ILE A 470      57.498  -2.771  -0.596  1.00  0.68           O  
ATOM   6956  CB  ILE A 470      58.321  -1.505   1.963  1.00  0.68           C  
ATOM   6957  CG1 ILE A 470      58.107  -0.735   3.253  1.00  0.68           C  
ATOM   6958  CG2 ILE A 470      59.827  -1.634   1.658  1.00  0.68           C  
ATOM   6959  CD1 ILE A 470      58.562  -1.503   4.482  1.00  0.68           C  
ATOM   6960  H   ILE A 470      55.673  -1.422   1.452  1.00  0.68           H  
ATOM   6961  HA  ILE A 470      58.069   0.178   0.680  1.00  0.68           H  
ATOM   6962  HB  ILE A 470      57.893  -2.460   2.099  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 470      58.634   0.210   3.196  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 470      57.040  -0.522   3.365  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 470      60.325  -2.135   2.480  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 470      59.975  -2.209   0.742  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 470      60.251  -0.636   1.527  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 470      58.370  -0.904   5.359  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 470      58.007  -2.439   4.550  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 470      59.626  -1.717   4.412  1.00  0.68           H  
ATOM   6971  N   TYR A 471      58.518  -0.985  -1.453  1.00  0.67           N  
ATOM   6972  CA  TYR A 471      58.771  -1.683  -2.696  1.00  0.67           C  
ATOM   6973  C   TYR A 471      60.189  -2.186  -2.637  1.00  0.67           C  
ATOM   6974  O   TYR A 471      61.079  -1.474  -2.174  1.00  0.67           O  
ATOM   6975  CB  TYR A 471      58.570  -0.763  -3.903  1.00  0.67           C  
ATOM   6976  CG  TYR A 471      57.119  -0.341  -4.121  1.00  0.67           C  
ATOM   6977  CD1 TYR A 471      56.615   0.793  -3.473  1.00  0.67           C  
ATOM   6978  CD2 TYR A 471      56.299  -1.081  -4.969  1.00  0.67           C  
ATOM   6979  CE1 TYR A 471      55.294   1.172  -3.675  1.00  0.67           C  
ATOM   6980  CE2 TYR A 471      54.988  -0.701  -5.170  1.00  0.67           C  
ATOM   6981  CZ  TYR A 471      54.484   0.414  -4.530  1.00  0.67           C  
ATOM   6982  OH  TYR A 471      53.182   0.761  -4.736  1.00  0.67           O  
ATOM   6983  H   TYR A 471      58.834  -0.028  -1.309  1.00  0.67           H  
ATOM   6984  HA  TYR A 471      58.105  -2.540  -2.782  1.00  0.67           H  
ATOM   6985 1HB  TYR A 471      59.169   0.137  -3.778  1.00  0.67           H  
ATOM   6986 2HB  TYR A 471      58.918  -1.268  -4.806  1.00  0.67           H  
ATOM   6987  HD1 TYR A 471      57.258   1.374  -2.804  1.00  0.67           H  
ATOM   6988  HD2 TYR A 471      56.693  -1.963  -5.474  1.00  0.67           H  
ATOM   6989  HE1 TYR A 471      54.895   2.052  -3.168  1.00  0.67           H  
ATOM   6990  HE2 TYR A 471      54.348  -1.281  -5.832  1.00  0.67           H  
ATOM   6991  HH  TYR A 471      53.001   1.609  -4.311  1.00  0.67           H  
ATOM   6992  N   VAL A 472      60.409  -3.398  -3.105  1.00  0.68           N  
ATOM   6993  CA  VAL A 472      61.751  -3.933  -3.116  1.00  0.68           C  
ATOM   6994  C   VAL A 472      62.147  -4.226  -4.540  1.00  0.68           C  
ATOM   6995  O   VAL A 472      61.463  -4.949  -5.262  1.00  0.68           O  
ATOM   6996  CB  VAL A 472      61.834  -5.211  -2.266  1.00  0.68           C  
ATOM   6997  CG1 VAL A 472      63.253  -5.749  -2.292  1.00  0.68           C  
ATOM   6998  CG2 VAL A 472      61.355  -4.918  -0.853  1.00  0.68           C  
ATOM   6999  H   VAL A 472      59.628  -3.957  -3.430  1.00  0.68           H  
ATOM   7000  HA  VAL A 472      62.441  -3.194  -2.706  1.00  0.68           H  
ATOM   7001  HB  VAL A 472      61.190  -5.967  -2.700  1.00  0.68           H  
ATOM   7002 1HG1 VAL A 472      63.317  -6.664  -1.706  1.00  0.68           H  
ATOM   7003 2HG1 VAL A 472      63.548  -5.958  -3.322  1.00  0.68           H  
ATOM   7004 3HG1 VAL A 472      63.917  -4.996  -1.870  1.00  0.68           H  
ATOM   7005 1HG2 VAL A 472      61.402  -5.833  -0.279  1.00  0.68           H  
ATOM   7006 2HG2 VAL A 472      61.992  -4.157  -0.401  1.00  0.68           H  
ATOM   7007 3HG2 VAL A 472      60.322  -4.559  -0.878  1.00  0.68           H  
ATOM   7008  N   LEU A 473      63.223  -3.629  -4.959  1.00  0.71           N  
ATOM   7009  CA  LEU A 473      63.698  -3.830  -6.303  1.00  0.71           C  
ATOM   7010  C   LEU A 473      65.118  -4.385  -6.181  1.00  0.71           C  
ATOM   7011  O   LEU A 473      65.904  -3.853  -5.396  1.00  0.71           O  
ATOM   7012  CB  LEU A 473      63.552  -2.505  -7.035  1.00  0.71           C  
ATOM   7013  CG  LEU A 473      62.140  -1.960  -7.176  1.00  0.71           C  
ATOM   7014  CD1 LEU A 473      62.196  -0.552  -7.748  1.00  0.71           C  
ATOM   7015  CD2 LEU A 473      61.370  -2.877  -8.095  1.00  0.71           C  
ATOM   7016  H   LEU A 473      63.739  -3.020  -4.321  1.00  0.71           H  
ATOM   7017  HA  LEU A 473      63.078  -4.564  -6.798  1.00  0.71           H  
ATOM   7018 1HB  LEU A 473      64.122  -1.757  -6.507  1.00  0.71           H  
ATOM   7019 2HB  LEU A 473      63.896  -2.637  -8.034  1.00  0.71           H  
ATOM   7020  HG  LEU A 473      61.656  -1.911  -6.204  1.00  0.71           H  
ATOM   7021 1HD1 LEU A 473      61.185  -0.158  -7.853  1.00  0.71           H  
ATOM   7022 2HD1 LEU A 473      62.765   0.088  -7.072  1.00  0.71           H  
ATOM   7023 3HD1 LEU A 473      62.680  -0.574  -8.720  1.00  0.71           H  
ATOM   7024 1HD2 LEU A 473      60.354  -2.505  -8.217  1.00  0.71           H  
ATOM   7025 2HD2 LEU A 473      61.862  -2.918  -9.066  1.00  0.71           H  
ATOM   7026 3HD2 LEU A 473      61.344  -3.877  -7.668  1.00  0.71           H  
ATOM   7027  N   THR A 474      65.462  -5.433  -6.952  1.00  0.76           N  
ATOM   7028  CA  THR A 474      66.766  -6.098  -6.711  1.00  0.76           C  
ATOM   7029  C   THR A 474      67.979  -6.020  -7.674  1.00  0.76           C  
ATOM   7030  O   THR A 474      69.088  -6.385  -7.279  1.00  0.76           O  
ATOM   7031  CB  THR A 474      66.479  -7.561  -6.470  1.00  0.76           C  
ATOM   7032  OG1 THR A 474      65.859  -8.105  -7.631  1.00  0.76           O  
ATOM   7033  CG2 THR A 474      65.546  -7.683  -5.273  1.00  0.76           C  
ATOM   7034  H   THR A 474      64.758  -5.816  -7.591  1.00  0.76           H  
ATOM   7035  HA  THR A 474      67.122  -5.698  -5.779  1.00  0.76           H  
ATOM   7036  HB  THR A 474      67.404  -8.090  -6.271  1.00  0.76           H  
ATOM   7037  HG1 THR A 474      65.316  -8.878  -7.402  1.00  0.76           H  
ATOM   7038 1HG2 THR A 474      65.336  -8.710  -5.088  1.00  0.76           H  
ATOM   7039 2HG2 THR A 474      66.023  -7.255  -4.401  1.00  0.76           H  
ATOM   7040 3HG2 THR A 474      64.613  -7.158  -5.474  1.00  0.76           H  
ATOM   7041  N   HIS A 475      67.800  -5.593  -8.912  1.00  0.82           N  
ATOM   7042  CA  HIS A 475      68.913  -5.549  -9.874  1.00  0.82           C  
ATOM   7043  C   HIS A 475      69.165  -4.137 -10.403  1.00  0.82           C  
ATOM   7044  O   HIS A 475      69.084  -3.899 -11.604  1.00  0.82           O  
ATOM   7045  CB  HIS A 475      68.696  -6.490 -11.070  1.00  0.82           C  
ATOM   7046  CG  HIS A 475      68.626  -7.976 -10.735  1.00  0.82           C  
ATOM   7047  ND1 HIS A 475      68.167  -8.911 -11.631  1.00  0.82           N  
ATOM   7048  CD2 HIS A 475      68.952  -8.669  -9.617  1.00  0.82           C  
ATOM   7049  CE1 HIS A 475      68.228 -10.110 -11.087  1.00  0.82           C  
ATOM   7050  NE2 HIS A 475      68.692  -9.991  -9.861  1.00  0.82           N  
ATOM   7051  H   HIS A 475      66.881  -5.300  -9.192  1.00  0.82           H  
ATOM   7052  HA  HIS A 475      69.823  -5.864  -9.374  1.00  0.82           H  
ATOM   7053 1HB  HIS A 475      67.771  -6.215 -11.583  1.00  0.82           H  
ATOM   7054 2HB  HIS A 475      69.511  -6.350 -11.786  1.00  0.82           H  
ATOM   7055  HD1 HIS A 475      67.865  -8.753 -12.573  1.00  0.82           H  
ATOM   7056  HD2 HIS A 475      69.346  -8.379  -8.656  1.00  0.82           H  
ATOM   7057  HE1 HIS A 475      67.913 -10.985 -11.658  1.00  0.82           H  
ATOM   7058  N   ASP A 476      69.405  -3.189  -9.493  1.00  0.89           N  
ATOM   7059  CA  ASP A 476      69.560  -1.765  -9.840  1.00  0.89           C  
ATOM   7060  C   ASP A 476      70.731  -1.427 -10.708  1.00  0.89           C  
ATOM   7061  O   ASP A 476      70.681  -0.510 -11.523  1.00  0.89           O  
ATOM   7062  CB  ASP A 476      69.779  -0.950  -8.571  1.00  0.89           C  
ATOM   7063  CG  ASP A 476      69.917   0.609  -8.797  1.00  0.89           C  
ATOM   7064  OD1 ASP A 476      68.976   1.249  -9.208  1.00  0.89           O  
ATOM   7065  OD2 ASP A 476      71.006   1.126  -8.520  1.00  0.89           O  
ATOM   7066  H   ASP A 476      69.468  -3.452  -8.503  1.00  0.89           H  
ATOM   7067  HA  ASP A 476      68.658  -1.433 -10.354  1.00  0.89           H  
ATOM   7068 1HB  ASP A 476      69.004  -1.148  -7.870  1.00  0.89           H  
ATOM   7069 2HB  ASP A 476      70.679  -1.309  -8.112  1.00  0.89           H  
ATOM   7070  N   SER A 477      71.816  -2.114 -10.453  1.00  0.98           N  
ATOM   7071  CA  SER A 477      73.062  -1.772 -11.065  1.00  0.98           C  
ATOM   7072  C   SER A 477      73.508  -2.691 -12.157  1.00  0.98           C  
ATOM   7073  O   SER A 477      73.371  -3.905 -12.077  1.00  0.98           O  
ATOM   7074  CB  SER A 477      74.119  -1.704  -9.996  1.00  0.98           C  
ATOM   7075  OG  SER A 477      75.370  -1.467 -10.549  1.00  0.98           O  
ATOM   7076  H   SER A 477      71.760  -2.880  -9.804  1.00  0.98           H  
ATOM   7077  HA  SER A 477      72.955  -0.773 -11.496  1.00  0.98           H  
ATOM   7078 1HB  SER A 477      73.873  -0.900  -9.306  1.00  0.98           H  
ATOM   7079 2HB  SER A 477      74.137  -2.631  -9.427  1.00  0.98           H  
ATOM   7080  HG  SER A 477      75.938  -1.213  -9.798  1.00  0.98           H  
ATOM   7081  N   ILE A 478      74.196  -2.093 -13.111  1.00  1.08           N  
ATOM   7082  CA  ILE A 478      74.861  -2.791 -14.196  1.00  1.08           C  
ATOM   7083  C   ILE A 478      75.916  -3.761 -13.630  1.00  1.08           C  
ATOM   7084  O   ILE A 478      76.382  -4.653 -14.315  1.00  1.08           O  
ATOM   7085  CB  ILE A 478      75.576  -1.809 -15.101  1.00  1.08           C  
ATOM   7086  CG1 ILE A 478      75.897  -2.406 -16.387  1.00  1.08           C  
ATOM   7087  CG2 ILE A 478      76.771  -1.399 -14.481  1.00  1.08           C  
ATOM   7088  CD1 ILE A 478      76.559  -1.429 -17.303  1.00  1.08           C  
ATOM   7089  H   ILE A 478      74.248  -1.086 -13.084  1.00  1.08           H  
ATOM   7090  HA  ILE A 478      74.124  -3.357 -14.763  1.00  1.08           H  
ATOM   7091  HB  ILE A 478      74.940  -0.946 -15.271  1.00  1.08           H  
ATOM   7092 1HG1 ILE A 478      76.508  -3.246 -16.233  1.00  1.08           H  
ATOM   7093 2HG1 ILE A 478      74.972  -2.763 -16.846  1.00  1.08           H  
ATOM   7094 1HG2 ILE A 478      77.268  -0.689 -15.115  1.00  1.08           H  
ATOM   7095 2HG2 ILE A 478      76.524  -0.967 -13.550  1.00  1.08           H  
ATOM   7096 3HG2 ILE A 478      77.413  -2.237 -14.321  1.00  1.08           H  
ATOM   7097 1HD1 ILE A 478      76.789  -1.926 -18.231  1.00  1.08           H  
ATOM   7098 2HD1 ILE A 478      75.905  -0.569 -17.477  1.00  1.08           H  
ATOM   7099 3HD1 ILE A 478      77.486  -1.086 -16.851  1.00  1.08           H  
ATOM   7100  N   ALA A 479      76.346  -3.533 -12.375  1.00  1.17           N  
ATOM   7101  CA  ALA A 479      77.317  -4.368 -11.686  1.00  1.17           C  
ATOM   7102  C   ALA A 479      76.819  -5.802 -11.565  1.00  1.17           C  
ATOM   7103  O   ALA A 479      77.615  -6.722 -11.370  1.00  1.17           O  
ATOM   7104  CB  ALA A 479      77.583  -3.827 -10.296  1.00  1.17           C  
ATOM   7105  H   ALA A 479      75.947  -2.760 -11.861  1.00  1.17           H  
ATOM   7106  HA  ALA A 479      78.238  -4.368 -12.267  1.00  1.17           H  
ATOM   7107 1HB  ALA A 479      78.322  -4.455  -9.800  1.00  1.17           H  
ATOM   7108 2HB  ALA A 479      77.957  -2.813 -10.361  1.00  1.17           H  
ATOM   7109 3HB  ALA A 479      76.657  -3.837  -9.723  1.00  1.17           H  
ATOM   7110  N   VAL A 480      75.508  -5.999 -11.611  1.00  1.26           N  
ATOM   7111  CA  VAL A 480      74.975  -7.331 -11.474  1.00  1.26           C  
ATOM   7112  C   VAL A 480      75.555  -8.211 -12.572  1.00  1.26           C  
ATOM   7113  O   VAL A 480      75.503  -7.886 -13.753  1.00  1.26           O  
ATOM   7114  CB  VAL A 480      73.441  -7.249 -11.518  1.00  1.26           C  
ATOM   7115  CG1 VAL A 480      72.834  -8.612 -11.557  1.00  1.26           C  
ATOM   7116  CG2 VAL A 480      72.961  -6.501 -10.263  1.00  1.26           C  
ATOM   7117  H   VAL A 480      74.866  -5.226 -11.790  1.00  1.26           H  
ATOM   7118  HA  VAL A 480      75.266  -7.735 -10.517  1.00  1.26           H  
ATOM   7119  HB  VAL A 480      73.132  -6.708 -12.409  1.00  1.26           H  
ATOM   7120 1HG1 VAL A 480      71.745  -8.537 -11.582  1.00  1.26           H  
ATOM   7121 2HG1 VAL A 480      73.180  -9.143 -12.449  1.00  1.26           H  
ATOM   7122 3HG1 VAL A 480      73.146  -9.124 -10.693  1.00  1.26           H  
ATOM   7123 1HG2 VAL A 480      71.884  -6.426 -10.294  1.00  1.26           H  
ATOM   7124 2HG2 VAL A 480      73.269  -7.038  -9.380  1.00  1.26           H  
ATOM   7125 3HG2 VAL A 480      73.395  -5.508 -10.243  1.00  1.26           H  
ATOM   7126  N   GLY A 481      76.132  -9.337 -12.195  1.00  1.31           N  
ATOM   7127  CA  GLY A 481      76.750 -10.138 -13.230  1.00  1.31           C  
ATOM   7128  C   GLY A 481      75.748 -10.794 -14.160  1.00  1.31           C  
ATOM   7129  O   GLY A 481      74.657 -11.193 -13.744  1.00  1.31           O  
ATOM   7130  H   GLY A 481      76.183  -9.591 -11.212  1.00  1.31           H  
ATOM   7131 1HA  GLY A 481      77.414  -9.499 -13.814  1.00  1.31           H  
ATOM   7132 2HA  GLY A 481      77.367 -10.904 -12.763  1.00  1.31           H  
ATOM   7133  N   GLU A 482      76.143 -10.930 -15.420  1.00  1.34           N  
ATOM   7134  CA  GLU A 482      75.426 -11.646 -16.488  1.00  1.34           C  
ATOM   7135  C   GLU A 482      74.065 -11.072 -16.939  1.00  1.34           C  
ATOM   7136  O   GLU A 482      73.780 -11.044 -18.141  1.00  1.34           O  
ATOM   7137  CB  GLU A 482      75.351 -13.133 -16.156  1.00  1.34           C  
ATOM   7138  CG  GLU A 482      76.735 -13.802 -16.194  1.00  1.34           C  
ATOM   7139  CD  GLU A 482      76.697 -15.287 -15.918  1.00  1.34           C  
ATOM   7140  OE1 GLU A 482      75.640 -15.783 -15.615  1.00  1.34           O  
ATOM   7141  OE2 GLU A 482      77.722 -15.924 -16.014  1.00  1.34           O  
ATOM   7142  H   GLU A 482      77.020 -10.486 -15.662  1.00  1.34           H  
ATOM   7143  HA  GLU A 482      76.060 -11.581 -17.368  1.00  1.34           H  
ATOM   7144 1HB  GLU A 482      74.907 -13.293 -15.176  1.00  1.34           H  
ATOM   7145 2HB  GLU A 482      74.719 -13.648 -16.891  1.00  1.34           H  
ATOM   7146 1HG  GLU A 482      77.174 -13.639 -17.180  1.00  1.34           H  
ATOM   7147 2HG  GLU A 482      77.387 -13.323 -15.459  1.00  1.34           H  
ATOM   7148  N   ASP A 483      73.195 -10.669 -16.029  1.00  1.33           N  
ATOM   7149  CA  ASP A 483      71.929 -10.092 -16.482  1.00  1.33           C  
ATOM   7150  C   ASP A 483      72.205  -8.885 -17.392  1.00  1.33           C  
ATOM   7151  O   ASP A 483      73.203  -8.189 -17.236  1.00  1.33           O  
ATOM   7152  CB  ASP A 483      71.031  -9.659 -15.318  1.00  1.33           C  
ATOM   7153  CG  ASP A 483      70.365 -10.812 -14.552  1.00  1.33           C  
ATOM   7154  OD1 ASP A 483      70.444 -11.947 -14.970  1.00  1.33           O  
ATOM   7155  OD2 ASP A 483      69.747 -10.534 -13.564  1.00  1.33           O  
ATOM   7156  H   ASP A 483      73.445 -10.746 -15.045  1.00  1.33           H  
ATOM   7157  HA  ASP A 483      71.395 -10.840 -17.064  1.00  1.33           H  
ATOM   7158 1HB  ASP A 483      71.633  -9.076 -14.612  1.00  1.33           H  
ATOM   7159 2HB  ASP A 483      70.263  -8.984 -15.695  1.00  1.33           H  
ATOM   7160  N   GLY A 484      71.368  -8.689 -18.407  1.00  1.29           N  
ATOM   7161  CA  GLY A 484      71.558  -7.547 -19.299  1.00  1.29           C  
ATOM   7162  C   GLY A 484      70.655  -6.345 -18.950  1.00  1.29           C  
ATOM   7163  O   GLY A 484      69.873  -6.408 -17.992  1.00  1.29           O  
ATOM   7164  H   GLY A 484      70.583  -9.311 -18.537  1.00  1.29           H  
ATOM   7165 1HA  GLY A 484      72.608  -7.246 -19.234  1.00  1.29           H  
ATOM   7166 2HA  GLY A 484      71.384  -7.877 -20.322  1.00  1.29           H  
ATOM   7167  N   PRO A 485      70.642  -5.313 -19.823  1.00  1.25           N  
ATOM   7168  CA  PRO A 485      69.899  -4.051 -19.774  1.00  1.25           C  
ATOM   7169  C   PRO A 485      68.405  -4.232 -19.629  1.00  1.25           C  
ATOM   7170  O   PRO A 485      67.679  -3.328 -19.232  1.00  1.25           O  
ATOM   7171  CB  PRO A 485      70.215  -3.418 -21.124  1.00  1.25           C  
ATOM   7172  CG  PRO A 485      71.493  -4.030 -21.553  1.00  1.25           C  
ATOM   7173  CD  PRO A 485      71.449  -5.439 -21.058  1.00  1.25           C  
ATOM   7174  HA  PRO A 485      70.300  -3.428 -18.941  1.00  1.25           H  
ATOM   7175 1HB  PRO A 485      69.394  -3.633 -21.831  1.00  1.25           H  
ATOM   7176 2HB  PRO A 485      70.276  -2.335 -21.036  1.00  1.25           H  
ATOM   7177 1HG  PRO A 485      71.619  -3.957 -22.645  1.00  1.25           H  
ATOM   7178 2HG  PRO A 485      72.295  -3.472 -21.113  1.00  1.25           H  
ATOM   7179 1HD  PRO A 485      70.948  -6.087 -21.796  1.00  1.25           H  
ATOM   7180 2HD  PRO A 485      72.481  -5.751 -20.849  1.00  1.25           H  
ATOM   7181  N   THR A 486      67.941  -5.428 -19.996  1.00  1.20           N  
ATOM   7182  CA  THR A 486      66.539  -5.781 -19.956  1.00  1.20           C  
ATOM   7183  C   THR A 486      66.061  -6.070 -18.535  1.00  1.20           C  
ATOM   7184  O   THR A 486      64.867  -6.231 -18.322  1.00  1.20           O  
ATOM   7185  CB  THR A 486      66.287  -6.997 -20.852  1.00  1.20           C  
ATOM   7186  OG1 THR A 486      67.042  -8.108 -20.368  1.00  1.20           O  
ATOM   7187  CG2 THR A 486      66.736  -6.683 -22.269  1.00  1.20           C  
ATOM   7188  H   THR A 486      68.587  -6.125 -20.323  1.00  1.20           H  
ATOM   7189  HA  THR A 486      65.962  -4.941 -20.340  1.00  1.20           H  
ATOM   7190  HB  THR A 486      65.228  -7.247 -20.841  1.00  1.20           H  
ATOM   7191  HG1 THR A 486      66.838  -8.241 -19.434  1.00  1.20           H  
ATOM   7192 1HG2 THR A 486      66.562  -7.551 -22.905  1.00  1.20           H  
ATOM   7193 2HG2 THR A 486      66.171  -5.833 -22.650  1.00  1.20           H  
ATOM   7194 3HG2 THR A 486      67.800  -6.440 -22.267  1.00  1.20           H  
ATOM   7195  N   HIS A 487      66.996  -6.174 -17.580  1.00  1.15           N  
ATOM   7196  CA  HIS A 487      66.670  -6.382 -16.173  1.00  1.15           C  
ATOM   7197  C   HIS A 487      67.325  -5.283 -15.349  1.00  1.15           C  
ATOM   7198  O   HIS A 487      66.920  -5.005 -14.213  1.00  1.15           O  
ATOM   7199  CB  HIS A 487      67.151  -7.742 -15.675  1.00  1.15           C  
ATOM   7200  CG  HIS A 487      66.558  -8.889 -16.400  1.00  1.15           C  
ATOM   7201  ND1 HIS A 487      65.215  -9.177 -16.350  1.00  1.15           N  
ATOM   7202  CD2 HIS A 487      67.117  -9.834 -17.187  1.00  1.15           C  
ATOM   7203  CE1 HIS A 487      64.966 -10.245 -17.074  1.00  1.15           C  
ATOM   7204  NE2 HIS A 487      66.103 -10.668 -17.597  1.00  1.15           N  
ATOM   7205  H   HIS A 487      67.980  -6.067 -17.820  1.00  1.15           H  
ATOM   7206  HA  HIS A 487      65.600  -6.328 -16.022  1.00  1.15           H  
ATOM   7207 1HB  HIS A 487      68.234  -7.793 -15.781  1.00  1.15           H  
ATOM   7208 2HB  HIS A 487      66.921  -7.849 -14.615  1.00  1.15           H  
ATOM   7209  HD2 HIS A 487      68.174  -9.919 -17.445  1.00  1.15           H  
ATOM   7210  HE1 HIS A 487      63.986 -10.699 -17.216  1.00  1.15           H  
ATOM   7211  HE2 HIS A 487      66.213 -11.473 -18.197  1.00  1.15           H  
ATOM   7212  N   GLU A 488      68.307  -4.632 -15.987  1.00  1.11           N  
ATOM   7213  CA  GLU A 488      69.193  -3.631 -15.371  1.00  1.11           C  
ATOM   7214  C   GLU A 488      69.147  -2.240 -16.001  1.00  1.11           C  
ATOM   7215  O   GLU A 488      70.066  -1.882 -16.741  1.00  1.11           O  
ATOM   7216  CB  GLU A 488      70.635  -4.067 -15.525  1.00  1.11           C  
ATOM   7217  CG  GLU A 488      70.991  -5.319 -14.876  1.00  1.11           C  
ATOM   7218  CD  GLU A 488      72.330  -5.655 -15.254  1.00  1.11           C  
ATOM   7219  OE1 GLU A 488      72.882  -4.944 -16.071  1.00  1.11           O  
ATOM   7220  OE2 GLU A 488      72.833  -6.605 -14.760  1.00  1.11           O  
ATOM   7221  H   GLU A 488      68.530  -4.953 -16.930  1.00  1.11           H  
ATOM   7222  HA  GLU A 488      68.964  -3.569 -14.309  1.00  1.11           H  
ATOM   7223 1HB  GLU A 488      70.869  -4.169 -16.583  1.00  1.11           H  
ATOM   7224 2HB  GLU A 488      71.290  -3.290 -15.118  1.00  1.11           H  
ATOM   7225 1HG  GLU A 488      70.926  -5.215 -13.788  1.00  1.11           H  
ATOM   7226 2HG  GLU A 488      70.312  -6.110 -15.195  1.00  1.11           H  
ATOM   7227  N   PRO A 489      68.098  -1.443 -15.782  1.00  1.07           N  
ATOM   7228  CA  PRO A 489      67.968  -0.102 -16.293  1.00  1.07           C  
ATOM   7229  C   PRO A 489      68.995   0.761 -15.569  1.00  1.07           C  
ATOM   7230  O   PRO A 489      69.404   0.440 -14.460  1.00  1.07           O  
ATOM   7231  CB  PRO A 489      66.531   0.259 -15.945  1.00  1.07           C  
ATOM   7232  CG  PRO A 489      66.218  -0.579 -14.755  1.00  1.07           C  
ATOM   7233  CD  PRO A 489      66.969  -1.882 -14.977  1.00  1.07           C  
ATOM   7234  HA  PRO A 489      68.141  -0.105 -17.380  1.00  1.07           H  
ATOM   7235 1HB  PRO A 489      66.455   1.338 -15.743  1.00  1.07           H  
ATOM   7236 2HB  PRO A 489      65.870   0.043 -16.801  1.00  1.07           H  
ATOM   7237 1HG  PRO A 489      66.564  -0.064 -13.849  1.00  1.07           H  
ATOM   7238 2HG  PRO A 489      65.133  -0.704 -14.660  1.00  1.07           H  
ATOM   7239 1HD  PRO A 489      67.292  -2.276 -14.018  1.00  1.07           H  
ATOM   7240 2HD  PRO A 489      66.353  -2.591 -15.535  1.00  1.07           H  
ATOM   7241  N   ILE A 490      69.394   1.849 -16.198  1.00  1.02           N  
ATOM   7242  CA  ILE A 490      70.408   2.764 -15.675  1.00  1.02           C  
ATOM   7243  C   ILE A 490      69.862   4.012 -14.938  1.00  1.02           C  
ATOM   7244  O   ILE A 490      70.429   4.464 -13.936  1.00  1.02           O  
ATOM   7245  CB  ILE A 490      71.318   3.109 -16.861  1.00  1.02           C  
ATOM   7246  CG1 ILE A 490      71.925   1.779 -17.424  1.00  1.02           C  
ATOM   7247  CG2 ILE A 490      72.385   4.055 -16.516  1.00  1.02           C  
ATOM   7248  CD1 ILE A 490      72.736   0.958 -16.404  1.00  1.02           C  
ATOM   7249  H   ILE A 490      69.003   2.041 -17.108  1.00  1.02           H  
ATOM   7250  HA  ILE A 490      71.011   2.208 -14.959  1.00  1.02           H  
ATOM   7251  HB  ILE A 490      70.713   3.554 -17.649  1.00  1.02           H  
ATOM   7252 1HG1 ILE A 490      71.114   1.156 -17.800  1.00  1.02           H  
ATOM   7253 2HG1 ILE A 490      72.573   2.017 -18.236  1.00  1.02           H  
ATOM   7254 1HG2 ILE A 490      72.970   4.249 -17.413  1.00  1.02           H  
ATOM   7255 2HG2 ILE A 490      71.958   4.983 -16.156  1.00  1.02           H  
ATOM   7256 3HG2 ILE A 490      73.028   3.635 -15.762  1.00  1.02           H  
ATOM   7257 1HD1 ILE A 490      73.119   0.057 -16.884  1.00  1.02           H  
ATOM   7258 2HD1 ILE A 490      73.576   1.556 -16.034  1.00  1.02           H  
ATOM   7259 3HD1 ILE A 490      72.095   0.674 -15.567  1.00  1.02           H  
ATOM   7260  N   GLU A 491      68.780   4.581 -15.453  1.00  0.98           N  
ATOM   7261  CA  GLU A 491      68.183   5.809 -14.914  1.00  0.98           C  
ATOM   7262  C   GLU A 491      67.126   5.600 -13.819  1.00  0.98           C  
ATOM   7263  O   GLU A 491      66.504   6.573 -13.374  1.00  0.98           O  
ATOM   7264  CB  GLU A 491      67.529   6.597 -16.049  1.00  0.98           C  
ATOM   7265  CG  GLU A 491      68.498   7.133 -17.098  1.00  0.98           C  
ATOM   7266  CD  GLU A 491      67.807   7.843 -18.246  1.00  0.98           C  
ATOM   7267  OE1 GLU A 491      66.602   7.899 -18.250  1.00  0.98           O  
ATOM   7268  OE2 GLU A 491      68.492   8.331 -19.113  1.00  0.98           O  
ATOM   7269  H   GLU A 491      68.355   4.160 -16.263  1.00  0.98           H  
ATOM   7270  HA  GLU A 491      68.983   6.411 -14.487  1.00  0.98           H  
ATOM   7271 1HB  GLU A 491      66.801   5.963 -16.555  1.00  0.98           H  
ATOM   7272 2HB  GLU A 491      66.987   7.447 -15.632  1.00  0.98           H  
ATOM   7273 1HG  GLU A 491      69.157   7.843 -16.618  1.00  0.98           H  
ATOM   7274 2HG  GLU A 491      69.106   6.312 -17.481  1.00  0.98           H  
ATOM   7275  N   GLN A 492      66.856   4.352 -13.435  1.00  0.94           N  
ATOM   7276  CA  GLN A 492      65.754   4.110 -12.503  1.00  0.94           C  
ATOM   7277  C   GLN A 492      65.941   4.670 -11.089  1.00  0.94           C  
ATOM   7278  O   GLN A 492      64.982   5.162 -10.507  1.00  0.94           O  
ATOM   7279  CB  GLN A 492      65.409   2.638 -12.404  1.00  0.94           C  
ATOM   7280  CG  GLN A 492      64.122   2.407 -11.641  1.00  0.94           C  
ATOM   7281  CD  GLN A 492      62.925   3.018 -12.360  1.00  0.94           C  
ATOM   7282  OE1 GLN A 492      62.195   3.876 -11.842  1.00  0.94           O  
ATOM   7283  NE2 GLN A 492      62.714   2.538 -13.581  1.00  0.94           N  
ATOM   7284  H   GLN A 492      67.402   3.581 -13.797  1.00  0.94           H  
ATOM   7285  HA  GLN A 492      64.877   4.601 -12.925  1.00  0.94           H  
ATOM   7286 1HB  GLN A 492      65.298   2.213 -13.401  1.00  0.94           H  
ATOM   7287 2HB  GLN A 492      66.217   2.101 -11.897  1.00  0.94           H  
ATOM   7288 1HG  GLN A 492      63.921   1.348 -11.608  1.00  0.94           H  
ATOM   7289 2HG  GLN A 492      64.201   2.819 -10.639  1.00  0.94           H  
ATOM   7290 1HE2 GLN A 492      61.914   2.853 -14.150  1.00  0.94           H  
ATOM   7291 2HE2 GLN A 492      63.311   1.836 -13.960  1.00  0.94           H  
ATOM   7292  N   LEU A 493      67.145   4.624 -10.509  1.00  0.91           N  
ATOM   7293  CA  LEU A 493      67.263   5.175  -9.152  1.00  0.91           C  
ATOM   7294  C   LEU A 493      66.893   6.655  -9.169  1.00  0.91           C  
ATOM   7295  O   LEU A 493      66.096   7.134  -8.352  1.00  0.91           O  
ATOM   7296  CB  LEU A 493      68.678   4.981  -8.576  1.00  0.91           C  
ATOM   7297  CG  LEU A 493      68.916   5.624  -7.174  1.00  0.91           C  
ATOM   7298  CD1 LEU A 493      67.986   5.029  -6.213  1.00  0.91           C  
ATOM   7299  CD2 LEU A 493      70.354   5.393  -6.711  1.00  0.91           C  
ATOM   7300  H   LEU A 493      67.943   4.214 -10.977  1.00  0.91           H  
ATOM   7301  HA  LEU A 493      66.559   4.652  -8.505  1.00  0.91           H  
ATOM   7302 1HB  LEU A 493      68.879   3.906  -8.491  1.00  0.91           H  
ATOM   7303 2HB  LEU A 493      69.407   5.411  -9.266  1.00  0.91           H  
ATOM   7304  HG  LEU A 493      68.712   6.685  -7.233  1.00  0.91           H  
ATOM   7305 1HD1 LEU A 493      68.123   5.486  -5.232  1.00  0.91           H  
ATOM   7306 2HD1 LEU A 493      66.984   5.204  -6.575  1.00  0.91           H  
ATOM   7307 3HD1 LEU A 493      68.169   3.980  -6.148  1.00  0.91           H  
ATOM   7308 1HD2 LEU A 493      70.504   5.849  -5.731  1.00  0.91           H  
ATOM   7309 2HD2 LEU A 493      70.548   4.326  -6.654  1.00  0.91           H  
ATOM   7310 3HD2 LEU A 493      71.037   5.841  -7.425  1.00  0.91           H  
ATOM   7311  N   ALA A 494      67.485   7.381 -10.117  1.00  0.89           N  
ATOM   7312  CA  ALA A 494      67.224   8.802 -10.273  1.00  0.89           C  
ATOM   7313  C   ALA A 494      65.747   9.068 -10.576  1.00  0.89           C  
ATOM   7314  O   ALA A 494      65.174  10.043 -10.088  1.00  0.89           O  
ATOM   7315  CB  ALA A 494      68.096   9.363 -11.379  1.00  0.89           C  
ATOM   7316  H   ALA A 494      68.123   6.923 -10.750  1.00  0.89           H  
ATOM   7317  HA  ALA A 494      67.470   9.298  -9.336  1.00  0.89           H  
ATOM   7318 1HB  ALA A 494      67.916  10.430 -11.472  1.00  0.89           H  
ATOM   7319 2HB  ALA A 494      69.146   9.190 -11.139  1.00  0.89           H  
ATOM   7320 3HB  ALA A 494      67.849   8.867 -12.321  1.00  0.89           H  
ATOM   7321  N   SER A 495      65.115   8.189 -11.365  1.00  0.88           N  
ATOM   7322  CA  SER A 495      63.708   8.365 -11.689  1.00  0.88           C  
ATOM   7323  C   SER A 495      62.825   8.188 -10.450  1.00  0.88           C  
ATOM   7324  O   SER A 495      61.945   9.007 -10.197  1.00  0.88           O  
ATOM   7325  CB  SER A 495      63.294   7.377 -12.757  1.00  0.88           C  
ATOM   7326  OG  SER A 495      63.977   7.618 -13.962  1.00  0.88           O  
ATOM   7327  H   SER A 495      65.620   7.408 -11.780  1.00  0.88           H  
ATOM   7328  HA  SER A 495      63.568   9.376 -12.070  1.00  0.88           H  
ATOM   7329 1HB  SER A 495      63.493   6.370 -12.411  1.00  0.88           H  
ATOM   7330 2HB  SER A 495      62.223   7.454 -12.921  1.00  0.88           H  
ATOM   7331  HG  SER A 495      64.924   7.399 -13.786  1.00  0.88           H  
ATOM   7332  N   LEU A 496      63.105   7.175  -9.622  1.00  0.88           N  
ATOM   7333  CA  LEU A 496      62.308   6.943  -8.413  1.00  0.88           C  
ATOM   7334  C   LEU A 496      62.429   8.139  -7.477  1.00  0.88           C  
ATOM   7335  O   LEU A 496      61.450   8.604  -6.892  1.00  0.88           O  
ATOM   7336  CB  LEU A 496      62.812   5.692  -7.683  1.00  0.88           C  
ATOM   7337  CG  LEU A 496      62.574   4.339  -8.340  1.00  0.88           C  
ATOM   7338  CD1 LEU A 496      63.385   3.279  -7.579  1.00  0.88           C  
ATOM   7339  CD2 LEU A 496      61.079   4.003  -8.308  1.00  0.88           C  
ATOM   7340  H   LEU A 496      63.856   6.529  -9.864  1.00  0.88           H  
ATOM   7341  HA  LEU A 496      61.266   6.812  -8.694  1.00  0.88           H  
ATOM   7342 1HB  LEU A 496      63.891   5.794  -7.543  1.00  0.88           H  
ATOM   7343 2HB  LEU A 496      62.347   5.653  -6.711  1.00  0.88           H  
ATOM   7344  HG  LEU A 496      62.911   4.369  -9.365  1.00  0.88           H  
ATOM   7345 1HD1 LEU A 496      63.234   2.308  -8.046  1.00  0.88           H  
ATOM   7346 2HD1 LEU A 496      64.445   3.539  -7.620  1.00  0.88           H  
ATOM   7347 3HD1 LEU A 496      63.060   3.244  -6.544  1.00  0.88           H  
ATOM   7348 1HD2 LEU A 496      60.914   3.034  -8.783  1.00  0.88           H  
ATOM   7349 2HD2 LEU A 496      60.731   3.967  -7.281  1.00  0.88           H  
ATOM   7350 3HD2 LEU A 496      60.533   4.767  -8.849  1.00  0.88           H  
ATOM   7351  N   ARG A 497      63.635   8.694  -7.394  1.00  0.89           N  
ATOM   7352  CA  ARG A 497      63.907   9.869  -6.578  1.00  0.89           C  
ATOM   7353  C   ARG A 497      63.047  11.075  -6.963  1.00  0.89           C  
ATOM   7354  O   ARG A 497      62.834  11.974  -6.152  1.00  0.89           O  
ATOM   7355  CB  ARG A 497      65.369  10.269  -6.671  1.00  0.89           C  
ATOM   7356  CG  ARG A 497      65.736  11.538  -5.911  1.00  0.89           C  
ATOM   7357  CD  ARG A 497      65.601  11.400  -4.438  1.00  0.89           C  
ATOM   7358  NE  ARG A 497      65.936  12.656  -3.758  1.00  0.89           N  
ATOM   7359  CZ  ARG A 497      65.074  13.660  -3.485  1.00  0.89           C  
ATOM   7360  NH1 ARG A 497      63.795  13.552  -3.785  1.00  0.89           N  
ATOM   7361  NH2 ARG A 497      65.520  14.755  -2.906  1.00  0.89           N  
ATOM   7362  H   ARG A 497      64.415   8.262  -7.896  1.00  0.89           H  
ATOM   7363  HA  ARG A 497      63.689   9.614  -5.541  1.00  0.89           H  
ATOM   7364 1HB  ARG A 497      65.996   9.451  -6.313  1.00  0.89           H  
ATOM   7365 2HB  ARG A 497      65.626  10.438  -7.706  1.00  0.89           H  
ATOM   7366 1HG  ARG A 497      66.764  11.810  -6.138  1.00  0.89           H  
ATOM   7367 2HG  ARG A 497      65.076  12.342  -6.235  1.00  0.89           H  
ATOM   7368 1HD  ARG A 497      64.569  11.142  -4.190  1.00  0.89           H  
ATOM   7369 2HD  ARG A 497      66.261  10.618  -4.075  1.00  0.89           H  
ATOM   7370  HE  ARG A 497      66.902  12.803  -3.504  1.00  0.89           H  
ATOM   7371 1HH1 ARG A 497      63.444  12.709  -4.228  1.00  0.89           H  
ATOM   7372 2HH1 ARG A 497      63.161  14.309  -3.571  1.00  0.89           H  
ATOM   7373 1HH2 ARG A 497      66.509  14.852  -2.688  1.00  0.89           H  
ATOM   7374 2HH2 ARG A 497      64.893  15.521  -2.692  1.00  0.89           H  
ATOM   7375  N   ALA A 498      62.607  11.142  -8.222  1.00  0.90           N  
ATOM   7376  CA  ALA A 498      61.841  12.276  -8.703  1.00  0.90           C  
ATOM   7377  C   ALA A 498      60.365  12.202  -8.303  1.00  0.90           C  
ATOM   7378  O   ALA A 498      59.617  13.157  -8.526  1.00  0.90           O  
ATOM   7379  CB  ALA A 498      61.964  12.365 -10.215  1.00  0.90           C  
ATOM   7380  H   ALA A 498      62.760  10.368  -8.866  1.00  0.90           H  
ATOM   7381  HA  ALA A 498      62.264  13.175  -8.259  1.00  0.90           H  
ATOM   7382 1HB  ALA A 498      61.423  13.236 -10.575  1.00  0.90           H  
ATOM   7383 2HB  ALA A 498      63.018  12.445 -10.487  1.00  0.90           H  
ATOM   7384 3HB  ALA A 498      61.544  11.467 -10.661  1.00  0.90           H  
ATOM   7385  N   MET A 499      59.925  11.075  -7.741  1.00  0.89           N  
ATOM   7386  CA  MET A 499      58.533  10.960  -7.337  1.00  0.89           C  
ATOM   7387  C   MET A 499      58.373  11.803  -6.041  1.00  0.89           C  
ATOM   7388  O   MET A 499      59.003  11.481  -5.032  1.00  0.89           O  
ATOM   7389  CB  MET A 499      58.192   9.494  -7.160  1.00  0.89           C  
ATOM   7390  CG  MET A 499      58.269   8.677  -8.453  1.00  0.89           C  
ATOM   7391  SD  MET A 499      57.806   6.951  -8.206  1.00  0.89           S  
ATOM   7392  CE  MET A 499      58.060   6.190  -9.801  1.00  0.89           C  
ATOM   7393  H   MET A 499      60.563  10.295  -7.566  1.00  0.89           H  
ATOM   7394  HA  MET A 499      57.922  11.335  -8.140  1.00  0.89           H  
ATOM   7395 1HB  MET A 499      58.901   9.054  -6.482  1.00  0.89           H  
ATOM   7396 2HB  MET A 499      57.195   9.383  -6.729  1.00  0.89           H  
ATOM   7397 1HG  MET A 499      57.634   9.118  -9.207  1.00  0.89           H  
ATOM   7398 2HG  MET A 499      59.300   8.704  -8.821  1.00  0.89           H  
ATOM   7399 1HE  MET A 499      57.805   5.131  -9.743  1.00  0.89           H  
ATOM   7400 2HE  MET A 499      57.439   6.670 -10.536  1.00  0.89           H  
ATOM   7401 3HE  MET A 499      59.104   6.297 -10.094  1.00  0.89           H  
ATOM   7402  N   PRO A 500      57.475  12.817  -5.995  1.00  0.87           N  
ATOM   7403  CA  PRO A 500      57.353  13.816  -4.924  1.00  0.87           C  
ATOM   7404  C   PRO A 500      57.395  13.359  -3.472  1.00  0.87           C  
ATOM   7405  O   PRO A 500      57.952  14.060  -2.629  1.00  0.87           O  
ATOM   7406  CB  PRO A 500      55.973  14.406  -5.211  1.00  0.87           C  
ATOM   7407  CG  PRO A 500      55.814  14.292  -6.700  1.00  0.87           C  
ATOM   7408  CD  PRO A 500      56.458  12.977  -7.068  1.00  0.87           C  
ATOM   7409  HA  PRO A 500      58.129  14.584  -5.090  1.00  0.87           H  
ATOM   7410 1HB  PRO A 500      55.205  13.843  -4.657  1.00  0.87           H  
ATOM   7411 2HB  PRO A 500      55.926  15.442  -4.852  1.00  0.87           H  
ATOM   7412 1HG  PRO A 500      54.749  14.335  -6.972  1.00  0.87           H  
ATOM   7413 2HG  PRO A 500      56.301  15.150  -7.193  1.00  0.87           H  
ATOM   7414 1HD  PRO A 500      55.734  12.146  -7.070  1.00  0.87           H  
ATOM   7415 2HD  PRO A 500      56.924  13.150  -8.047  1.00  0.87           H  
ATOM   7416  N   ASN A 501      56.815  12.204  -3.163  1.00  0.83           N  
ATOM   7417  CA  ASN A 501      56.807  11.743  -1.780  1.00  0.83           C  
ATOM   7418  C   ASN A 501      57.268  10.306  -1.633  1.00  0.83           C  
ATOM   7419  O   ASN A 501      56.789   9.598  -0.748  1.00  0.83           O  
ATOM   7420  CB  ASN A 501      55.442  11.942  -1.141  1.00  0.83           C  
ATOM   7421  CG  ASN A 501      55.083  13.396  -0.919  1.00  0.83           C  
ATOM   7422  OD1 ASN A 501      55.563  14.029   0.034  1.00  0.83           O  
ATOM   7423  ND2 ASN A 501      54.254  13.941  -1.777  1.00  0.83           N  
ATOM   7424  H   ASN A 501      56.379  11.644  -3.877  1.00  0.83           H  
ATOM   7425  HA  ASN A 501      57.521  12.344  -1.219  1.00  0.83           H  
ATOM   7426 1HB  ASN A 501      54.698  11.508  -1.784  1.00  0.83           H  
ATOM   7427 2HB  ASN A 501      55.399  11.413  -0.188  1.00  0.83           H  
ATOM   7428 1HD2 ASN A 501      53.986  14.899  -1.672  1.00  0.83           H  
ATOM   7429 2HD2 ASN A 501      53.893  13.405  -2.535  1.00  0.83           H  
ATOM   7430  N   LEU A 502      58.167   9.868  -2.511  1.00  0.77           N  
ATOM   7431  CA  LEU A 502      58.714   8.520  -2.393  1.00  0.77           C  
ATOM   7432  C   LEU A 502      60.094   8.563  -1.790  1.00  0.77           C  
ATOM   7433  O   LEU A 502      60.988   9.212  -2.331  1.00  0.77           O  
ATOM   7434  CB  LEU A 502      58.841   7.843  -3.754  1.00  0.77           C  
ATOM   7435  CG  LEU A 502      59.499   6.434  -3.756  1.00  0.77           C  
ATOM   7436  CD1 LEU A 502      58.628   5.458  -3.013  1.00  0.77           C  
ATOM   7437  CD2 LEU A 502      59.728   5.995  -5.171  1.00  0.77           C  
ATOM   7438  H   LEU A 502      58.504  10.487  -3.256  1.00  0.77           H  
ATOM   7439  HA  LEU A 502      58.076   7.927  -1.743  1.00  0.77           H  
ATOM   7440 1HB  LEU A 502      57.855   7.757  -4.204  1.00  0.77           H  
ATOM   7441 2HB  LEU A 502      59.459   8.484  -4.382  1.00  0.77           H  
ATOM   7442  HG  LEU A 502      60.448   6.482  -3.240  1.00  0.77           H  
ATOM   7443 1HD1 LEU A 502      59.098   4.479  -2.999  1.00  0.77           H  
ATOM   7444 2HD1 LEU A 502      58.507   5.810  -2.004  1.00  0.77           H  
ATOM   7445 3HD1 LEU A 502      57.659   5.389  -3.497  1.00  0.77           H  
ATOM   7446 1HD2 LEU A 502      60.198   5.020  -5.178  1.00  0.77           H  
ATOM   7447 2HD2 LEU A 502      58.788   5.946  -5.673  1.00  0.77           H  
ATOM   7448 3HD2 LEU A 502      60.367   6.710  -5.670  1.00  0.77           H  
ATOM   7449  N   SER A 503      60.289   7.883  -0.675  1.00  0.72           N  
ATOM   7450  CA  SER A 503      61.621   7.860  -0.113  1.00  0.72           C  
ATOM   7451  C   SER A 503      62.338   6.739  -0.832  1.00  0.72           C  
ATOM   7452  O   SER A 503      61.728   5.699  -1.082  1.00  0.72           O  
ATOM   7453  CB  SER A 503      61.585   7.649   1.386  1.00  0.72           C  
ATOM   7454  OG  SER A 503      62.876   7.549   1.910  1.00  0.72           O  
ATOM   7455  H   SER A 503      59.532   7.351  -0.237  1.00  0.72           H  
ATOM   7456  HA  SER A 503      62.127   8.799  -0.331  1.00  0.72           H  
ATOM   7457 1HB  SER A 503      61.069   8.487   1.851  1.00  0.72           H  
ATOM   7458 2HB  SER A 503      61.020   6.743   1.616  1.00  0.72           H  
ATOM   7459  HG  SER A 503      63.308   8.405   1.672  1.00  0.72           H  
ATOM   7460  N   VAL A 504      63.582   6.952  -1.224  1.00  0.67           N  
ATOM   7461  CA  VAL A 504      64.296   5.893  -1.921  1.00  0.67           C  
ATOM   7462  C   VAL A 504      65.589   5.609  -1.189  1.00  0.67           C  
ATOM   7463  O   VAL A 504      66.398   6.518  -0.994  1.00  0.67           O  
ATOM   7464  CB  VAL A 504      64.589   6.306  -3.371  1.00  0.67           C  
ATOM   7465  CG1 VAL A 504      65.286   5.200  -4.073  1.00  0.67           C  
ATOM   7466  CG2 VAL A 504      63.293   6.660  -4.085  1.00  0.67           C  
ATOM   7467  H   VAL A 504      64.035   7.836  -1.004  1.00  0.67           H  
ATOM   7468  HA  VAL A 504      63.692   4.985  -1.926  1.00  0.67           H  
ATOM   7469  HB  VAL A 504      65.248   7.173  -3.374  1.00  0.67           H  
ATOM   7470 1HG1 VAL A 504      65.468   5.517  -5.077  1.00  0.67           H  
ATOM   7471 2HG1 VAL A 504      66.225   4.964  -3.571  1.00  0.67           H  
ATOM   7472 3HG1 VAL A 504      64.647   4.320  -4.079  1.00  0.67           H  
ATOM   7473 1HG2 VAL A 504      63.524   6.951  -5.094  1.00  0.67           H  
ATOM   7474 2HG2 VAL A 504      62.637   5.797  -4.094  1.00  0.67           H  
ATOM   7475 3HG2 VAL A 504      62.796   7.488  -3.580  1.00  0.67           H  
ATOM   7476  N   ILE A 505      65.790   4.357  -0.799  1.00  0.63           N  
ATOM   7477  CA  ILE A 505      66.977   4.010  -0.050  1.00  0.63           C  
ATOM   7478  C   ILE A 505      67.839   3.047  -0.878  1.00  0.63           C  
ATOM   7479  O   ILE A 505      67.338   2.047  -1.397  1.00  0.63           O  
ATOM   7480  CB  ILE A 505      66.634   3.385   1.313  1.00  0.63           C  
ATOM   7481  CG1 ILE A 505      65.718   4.320   2.135  1.00  0.63           C  
ATOM   7482  CG2 ILE A 505      67.931   3.264   2.117  1.00  0.63           C  
ATOM   7483  CD1 ILE A 505      65.168   3.676   3.407  1.00  0.63           C  
ATOM   7484  H   ILE A 505      65.094   3.653  -1.015  1.00  0.63           H  
ATOM   7485  HA  ILE A 505      67.523   4.911   0.144  1.00  0.63           H  
ATOM   7486  HB  ILE A 505      66.178   2.434   1.193  1.00  0.63           H  
ATOM   7487 1HG1 ILE A 505      66.266   5.216   2.407  1.00  0.63           H  
ATOM   7488 2HG1 ILE A 505      64.868   4.608   1.515  1.00  0.63           H  
ATOM   7489 1HG2 ILE A 505      67.719   2.866   3.093  1.00  0.63           H  
ATOM   7490 2HG2 ILE A 505      68.639   2.629   1.617  1.00  0.63           H  
ATOM   7491 3HG2 ILE A 505      68.354   4.260   2.224  1.00  0.63           H  
ATOM   7492 1HD1 ILE A 505      64.516   4.382   3.915  1.00  0.63           H  
ATOM   7493 2HD1 ILE A 505      64.600   2.795   3.158  1.00  0.63           H  
ATOM   7494 3HD1 ILE A 505      65.986   3.399   4.061  1.00  0.63           H  
ATOM   7495  N   ARG A 506      69.127   3.356  -1.004  1.00  0.61           N  
ATOM   7496  CA  ARG A 506      70.068   2.567  -1.795  1.00  0.61           C  
ATOM   7497  C   ARG A 506      71.274   2.082  -0.969  1.00  0.61           C  
ATOM   7498  O   ARG A 506      72.375   2.646  -1.095  1.00  0.61           O  
ATOM   7499  CB  ARG A 506      70.615   3.449  -2.899  1.00  0.61           C  
ATOM   7500  CG  ARG A 506      71.541   2.782  -3.847  1.00  0.61           C  
ATOM   7501  CD  ARG A 506      70.783   1.949  -4.640  1.00  0.61           C  
ATOM   7502  NE  ARG A 506      71.484   1.338  -5.711  1.00  0.61           N  
ATOM   7503  CZ  ARG A 506      72.101   0.168  -5.647  1.00  0.61           C  
ATOM   7504  NH1 ARG A 506      72.136  -0.548  -4.562  1.00  0.61           N  
ATOM   7505  NH2 ARG A 506      72.663  -0.288  -6.717  1.00  0.61           N  
ATOM   7506  H   ARG A 506      69.445   4.205  -0.561  1.00  0.61           H  
ATOM   7507  HA  ARG A 506      69.542   1.729  -2.242  1.00  0.61           H  
ATOM   7508 1HB  ARG A 506      69.783   3.842  -3.484  1.00  0.61           H  
ATOM   7509 2HB  ARG A 506      71.133   4.304  -2.459  1.00  0.61           H  
ATOM   7510 1HG  ARG A 506      72.043   3.504  -4.481  1.00  0.61           H  
ATOM   7511 2HG  ARG A 506      72.261   2.182  -3.301  1.00  0.61           H  
ATOM   7512 1HD  ARG A 506      70.377   1.176  -4.020  1.00  0.61           H  
ATOM   7513 2HD  ARG A 506      69.989   2.545  -5.054  1.00  0.61           H  
ATOM   7514  HE  ARG A 506      71.458   1.775  -6.642  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 506      71.665  -0.229  -3.714  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 506      72.592  -1.456  -4.619  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 506      72.566   0.262  -7.584  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 506      73.105  -1.189  -6.681  1.00  0.61           H  
ATOM   7519  N   PRO A 507      71.108   1.039  -0.133  1.00  0.61           N  
ATOM   7520  CA  PRO A 507      72.114   0.550   0.777  1.00  0.61           C  
ATOM   7521  C   PRO A 507      73.270  -0.103   0.060  1.00  0.61           C  
ATOM   7522  O   PRO A 507      73.079  -0.767  -0.962  1.00  0.61           O  
ATOM   7523  CB  PRO A 507      71.346  -0.473   1.606  1.00  0.61           C  
ATOM   7524  CG  PRO A 507      70.224  -0.938   0.724  1.00  0.61           C  
ATOM   7525  CD  PRO A 507      69.846   0.267  -0.097  1.00  0.61           C  
ATOM   7526  HA  PRO A 507      72.466   1.382   1.399  1.00  0.61           H  
ATOM   7527 1HB  PRO A 507      72.026  -1.294   1.899  1.00  0.61           H  
ATOM   7528 2HB  PRO A 507      70.992  -0.008   2.537  1.00  0.61           H  
ATOM   7529 1HG  PRO A 507      70.571  -1.782   0.109  1.00  0.61           H  
ATOM   7530 2HG  PRO A 507      69.391  -1.316   1.336  1.00  0.61           H  
ATOM   7531 1HD  PRO A 507      69.560  -0.079  -1.078  1.00  0.61           H  
ATOM   7532 2HD  PRO A 507      69.049   0.818   0.394  1.00  0.61           H  
ATOM   7533  N   ALA A 508      74.446   0.026   0.648  1.00  0.60           N  
ATOM   7534  CA  ALA A 508      75.655  -0.606   0.157  1.00  0.60           C  
ATOM   7535  C   ALA A 508      75.856  -1.996   0.694  1.00  0.60           C  
ATOM   7536  O   ALA A 508      76.181  -2.904  -0.056  1.00  0.60           O  
ATOM   7537  CB  ALA A 508      76.858   0.236   0.527  1.00  0.60           C  
ATOM   7538  H   ALA A 508      74.505   0.633   1.458  1.00  0.60           H  
ATOM   7539  HA  ALA A 508      75.572  -0.687  -0.911  1.00  0.60           H  
ATOM   7540 1HB  ALA A 508      77.758  -0.224   0.123  1.00  0.60           H  
ATOM   7541 2HB  ALA A 508      76.731   1.231   0.104  1.00  0.60           H  
ATOM   7542 3HB  ALA A 508      76.937   0.308   1.611  1.00  0.60           H  
ATOM   7543  N   ASP A 509      75.630  -2.197   1.977  1.00  0.60           N  
ATOM   7544  CA  ASP A 509      75.929  -3.506   2.527  1.00  0.60           C  
ATOM   7545  C   ASP A 509      74.834  -3.991   3.454  1.00  0.60           C  
ATOM   7546  O   ASP A 509      73.766  -3.383   3.552  1.00  0.60           O  
ATOM   7547  CB  ASP A 509      77.264  -3.473   3.292  1.00  0.60           C  
ATOM   7548  CG  ASP A 509      77.257  -2.575   4.551  1.00  0.60           C  
ATOM   7549  OD1 ASP A 509      76.175  -2.232   5.022  1.00  0.60           O  
ATOM   7550  OD2 ASP A 509      78.318  -2.291   5.075  1.00  0.60           O  
ATOM   7551  H   ASP A 509      75.312  -1.439   2.561  1.00  0.60           H  
ATOM   7552  HA  ASP A 509      76.017  -4.223   1.710  1.00  0.60           H  
ATOM   7553 1HB  ASP A 509      77.558  -4.482   3.569  1.00  0.60           H  
ATOM   7554 2HB  ASP A 509      78.049  -3.108   2.618  1.00  0.60           H  
ATOM   7555  N   ALA A 510      75.113  -5.092   4.137  1.00  0.59           N  
ATOM   7556  CA  ALA A 510      74.173  -5.770   5.014  1.00  0.59           C  
ATOM   7557  C   ALA A 510      73.663  -4.920   6.190  1.00  0.59           C  
ATOM   7558  O   ALA A 510      72.511  -5.067   6.618  1.00  0.59           O  
ATOM   7559  CB  ALA A 510      74.848  -7.017   5.505  1.00  0.59           C  
ATOM   7560  H   ALA A 510      76.020  -5.514   4.011  1.00  0.59           H  
ATOM   7561  HA  ALA A 510      73.315  -6.046   4.409  1.00  0.59           H  
ATOM   7562 1HB  ALA A 510      74.163  -7.580   6.074  1.00  0.59           H  
ATOM   7563 2HB  ALA A 510      75.164  -7.608   4.649  1.00  0.59           H  
ATOM   7564 3HB  ALA A 510      75.717  -6.758   6.110  1.00  0.59           H  
ATOM   7565  N   ASN A 511      74.508  -4.057   6.743  1.00  0.59           N  
ATOM   7566  CA  ASN A 511      74.089  -3.234   7.865  1.00  0.59           C  
ATOM   7567  C   ASN A 511      73.291  -2.054   7.411  1.00  0.59           C  
ATOM   7568  O   ASN A 511      72.288  -1.684   8.029  1.00  0.59           O  
ATOM   7569  CB  ASN A 511      75.273  -2.811   8.665  1.00  0.59           C  
ATOM   7570  CG  ASN A 511      75.706  -3.875   9.454  1.00  0.59           C  
ATOM   7571  OD1 ASN A 511      74.844  -4.621   9.942  1.00  0.59           O  
ATOM   7572  ND2 ASN A 511      76.966  -4.011   9.617  1.00  0.59           N  
ATOM   7573  H   ASN A 511      75.441  -3.935   6.351  1.00  0.59           H  
ATOM   7574  HA  ASN A 511      73.438  -3.836   8.505  1.00  0.59           H  
ATOM   7575 1HB  ASN A 511      76.083  -2.517   7.991  1.00  0.59           H  
ATOM   7576 2HB  ASN A 511      75.030  -1.956   9.296  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 511      77.332  -4.732  10.209  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 511      77.595  -3.375   9.170  1.00  0.59           H  
ATOM   7579  N   GLU A 512      73.715  -1.474   6.298  1.00  0.59           N  
ATOM   7580  CA  GLU A 512      72.999  -0.347   5.761  1.00  0.59           C  
ATOM   7581  C   GLU A 512      71.612  -0.863   5.345  1.00  0.59           C  
ATOM   7582  O   GLU A 512      70.614  -0.169   5.519  1.00  0.59           O  
ATOM   7583  CB  GLU A 512      73.818   0.311   4.651  1.00  0.59           C  
ATOM   7584  CG  GLU A 512      73.393   1.724   4.306  1.00  0.59           C  
ATOM   7585  CD  GLU A 512      74.379   2.452   3.417  1.00  0.59           C  
ATOM   7586  OE1 GLU A 512      74.917   3.425   3.854  1.00  0.59           O  
ATOM   7587  OE2 GLU A 512      74.618   2.051   2.330  1.00  0.59           O  
ATOM   7588  H   GLU A 512      74.563  -1.819   5.826  1.00  0.59           H  
ATOM   7589  HA  GLU A 512      72.856   0.394   6.544  1.00  0.59           H  
ATOM   7590 1HB  GLU A 512      74.870   0.330   4.942  1.00  0.59           H  
ATOM   7591 2HB  GLU A 512      73.745  -0.298   3.746  1.00  0.59           H  
ATOM   7592 1HG  GLU A 512      72.415   1.709   3.831  1.00  0.59           H  
ATOM   7593 2HG  GLU A 512      73.304   2.274   5.237  1.00  0.59           H  
ATOM   7594  N   THR A 513      71.554  -2.119   4.852  1.00  0.59           N  
ATOM   7595  CA  THR A 513      70.307  -2.768   4.470  1.00  0.59           C  
ATOM   7596  C   THR A 513      69.402  -2.963   5.683  1.00  0.59           C  
ATOM   7597  O   THR A 513      68.223  -2.612   5.631  1.00  0.59           O  
ATOM   7598  CB  THR A 513      70.569  -4.135   3.793  1.00  0.59           C  
ATOM   7599  OG1 THR A 513      71.325  -3.935   2.592  1.00  0.59           O  
ATOM   7600  CG2 THR A 513      69.285  -4.836   3.456  1.00  0.59           C  
ATOM   7601  H   THR A 513      72.420  -2.634   4.701  1.00  0.59           H  
ATOM   7602  HA  THR A 513      69.790  -2.129   3.759  1.00  0.59           H  
ATOM   7603  HB  THR A 513      71.138  -4.765   4.464  1.00  0.59           H  
ATOM   7604  HG1 THR A 513      72.246  -3.699   2.834  1.00  0.59           H  
ATOM   7605 1HG2 THR A 513      69.515  -5.787   2.985  1.00  0.59           H  
ATOM   7606 2HG2 THR A 513      68.725  -5.014   4.365  1.00  0.59           H  
ATOM   7607 3HG2 THR A 513      68.696  -4.225   2.773  1.00  0.59           H  
ATOM   7608  N   ALA A 514      69.943  -3.473   6.797  1.00  0.60           N  
ATOM   7609  CA  ALA A 514      69.104  -3.651   7.977  1.00  0.60           C  
ATOM   7610  C   ALA A 514      68.523  -2.311   8.416  1.00  0.60           C  
ATOM   7611  O   ALA A 514      67.327  -2.204   8.719  1.00  0.60           O  
ATOM   7612  CB  ALA A 514      69.919  -4.278   9.104  1.00  0.60           C  
ATOM   7613  H   ALA A 514      70.919  -3.778   6.808  1.00  0.60           H  
ATOM   7614  HA  ALA A 514      68.279  -4.298   7.719  1.00  0.60           H  
ATOM   7615 1HB  ALA A 514      69.285  -4.425   9.974  1.00  0.60           H  
ATOM   7616 2HB  ALA A 514      70.315  -5.241   8.773  1.00  0.60           H  
ATOM   7617 3HB  ALA A 514      70.747  -3.616   9.361  1.00  0.60           H  
ATOM   7618  N   ALA A 515      69.360  -1.273   8.388  1.00  0.60           N  
ATOM   7619  CA  ALA A 515      68.939   0.072   8.732  1.00  0.60           C  
ATOM   7620  C   ALA A 515      67.897   0.608   7.751  1.00  0.60           C  
ATOM   7621  O   ALA A 515      66.934   1.269   8.161  1.00  0.60           O  
ATOM   7622  CB  ALA A 515      70.148   0.960   8.791  1.00  0.60           C  
ATOM   7623  H   ALA A 515      70.338  -1.424   8.132  1.00  0.60           H  
ATOM   7624  HA  ALA A 515      68.471   0.044   9.707  1.00  0.60           H  
ATOM   7625 1HB  ALA A 515      69.845   1.953   9.068  1.00  0.60           H  
ATOM   7626 2HB  ALA A 515      70.853   0.568   9.524  1.00  0.60           H  
ATOM   7627 3HB  ALA A 515      70.621   0.982   7.829  1.00  0.60           H  
ATOM   7628  N   ALA A 516      68.064   0.303   6.458  1.00  0.62           N  
ATOM   7629  CA  ALA A 516      67.135   0.727   5.414  1.00  0.62           C  
ATOM   7630  C   ALA A 516      65.758   0.160   5.645  1.00  0.62           C  
ATOM   7631  O   ALA A 516      64.754   0.852   5.452  1.00  0.62           O  
ATOM   7632  CB  ALA A 516      67.647   0.291   4.070  1.00  0.62           C  
ATOM   7633  H   ALA A 516      68.891  -0.219   6.179  1.00  0.62           H  
ATOM   7634  HA  ALA A 516      67.056   1.801   5.437  1.00  0.62           H  
ATOM   7635 1HB  ALA A 516      66.969   0.628   3.305  1.00  0.62           H  
ATOM   7636 2HB  ALA A 516      68.635   0.718   3.901  1.00  0.62           H  
ATOM   7637 3HB  ALA A 516      67.713  -0.787   4.035  1.00  0.62           H  
ATOM   7638  N   TRP A 517      65.705  -1.090   6.095  1.00  0.63           N  
ATOM   7639  CA  TRP A 517      64.438  -1.733   6.376  1.00  0.63           C  
ATOM   7640  C   TRP A 517      63.821  -1.179   7.636  1.00  0.63           C  
ATOM   7641  O   TRP A 517      62.605  -1.018   7.710  1.00  0.63           O  
ATOM   7642  CB  TRP A 517      64.626  -3.226   6.486  1.00  0.63           C  
ATOM   7643  CG  TRP A 517      64.614  -3.901   5.173  1.00  0.63           C  
ATOM   7644  CD1 TRP A 517      65.675  -4.302   4.434  1.00  0.63           C  
ATOM   7645  CD2 TRP A 517      63.434  -4.304   4.445  1.00  0.63           C  
ATOM   7646  NE1 TRP A 517      65.255  -4.891   3.278  1.00  0.63           N  
ATOM   7647  CE2 TRP A 517      63.871  -4.911   3.272  1.00  0.63           C  
ATOM   7648  CE3 TRP A 517      62.048  -4.193   4.698  1.00  0.63           C  
ATOM   7649  CZ2 TRP A 517      62.985  -5.405   2.337  1.00  0.63           C  
ATOM   7650  CZ3 TRP A 517      61.154  -4.697   3.765  1.00  0.63           C  
ATOM   7651  CH2 TRP A 517      61.604  -5.282   2.620  1.00  0.63           C  
ATOM   7652  H   TRP A 517      66.578  -1.612   6.209  1.00  0.63           H  
ATOM   7653  HA  TRP A 517      63.764  -1.537   5.544  1.00  0.63           H  
ATOM   7654 1HB  TRP A 517      65.574  -3.396   6.973  1.00  0.63           H  
ATOM   7655 2HB  TRP A 517      63.850  -3.647   7.097  1.00  0.63           H  
ATOM   7656  HD1 TRP A 517      66.697  -4.161   4.714  1.00  0.63           H  
ATOM   7657  HE1 TRP A 517      65.885  -5.257   2.550  1.00  0.63           H  
ATOM   7658  HE3 TRP A 517      61.688  -3.719   5.613  1.00  0.63           H  
ATOM   7659  HZ2 TRP A 517      63.325  -5.877   1.417  1.00  0.63           H  
ATOM   7660  HZ3 TRP A 517      60.084  -4.613   3.965  1.00  0.63           H  
ATOM   7661  HH2 TRP A 517      60.874  -5.663   1.917  1.00  0.63           H  
ATOM   7662  N   ARG A 518      64.650  -0.832   8.624  1.00  0.65           N  
ATOM   7663  CA  ARG A 518      64.089  -0.209   9.807  1.00  0.65           C  
ATOM   7664  C   ARG A 518      63.400   1.089   9.441  1.00  0.65           C  
ATOM   7665  O   ARG A 518      62.221   1.290   9.750  1.00  0.65           O  
ATOM   7666  CB  ARG A 518      65.165   0.071  10.851  1.00  0.65           C  
ATOM   7667  CG  ARG A 518      64.650   0.798  12.076  1.00  0.65           C  
ATOM   7668  CD  ARG A 518      65.628   0.819  13.193  1.00  0.65           C  
ATOM   7669  NE  ARG A 518      65.048   1.412  14.395  1.00  0.65           N  
ATOM   7670  CZ  ARG A 518      65.674   1.498  15.585  1.00  0.65           C  
ATOM   7671  NH1 ARG A 518      66.910   1.057  15.716  1.00  0.65           N  
ATOM   7672  NH2 ARG A 518      65.047   2.017  16.625  1.00  0.65           N  
ATOM   7673  H   ARG A 518      65.648  -1.021   8.553  1.00  0.65           H  
ATOM   7674  HA  ARG A 518      63.348  -0.867  10.228  1.00  0.65           H  
ATOM   7675 1HB  ARG A 518      65.627  -0.859  11.159  1.00  0.65           H  
ATOM   7676 2HB  ARG A 518      65.944   0.687  10.416  1.00  0.65           H  
ATOM   7677 1HG  ARG A 518      64.488   1.843  11.795  1.00  0.65           H  
ATOM   7678 2HG  ARG A 518      63.705   0.398  12.390  1.00  0.65           H  
ATOM   7679 1HD  ARG A 518      65.951  -0.195  13.429  1.00  0.65           H  
ATOM   7680 2HD  ARG A 518      66.484   1.417  12.906  1.00  0.65           H  
ATOM   7681  HE  ARG A 518      64.072   1.759  14.337  1.00  0.65           H  
ATOM   7682 1HH1 ARG A 518      67.391   0.654  14.924  1.00  0.65           H  
ATOM   7683 2HH1 ARG A 518      67.371   1.115  16.613  1.00  0.65           H  
ATOM   7684 1HH2 ARG A 518      64.092   2.347  16.533  1.00  0.65           H  
ATOM   7685 2HH2 ARG A 518      65.508   2.068  17.521  1.00  0.65           H  
ATOM   7686  N   LEU A 519      64.107   1.933   8.689  1.00  0.67           N  
ATOM   7687  CA  LEU A 519      63.550   3.204   8.283  1.00  0.67           C  
ATOM   7688  C   LEU A 519      62.302   2.981   7.439  1.00  0.67           C  
ATOM   7689  O   LEU A 519      61.282   3.647   7.636  1.00  0.67           O  
ATOM   7690  CB  LEU A 519      64.607   4.032   7.538  1.00  0.67           C  
ATOM   7691  CG  LEU A 519      64.131   5.409   7.028  1.00  0.67           C  
ATOM   7692  CD1 LEU A 519      63.650   6.250   8.199  1.00  0.67           C  
ATOM   7693  CD2 LEU A 519      65.278   6.129   6.359  1.00  0.67           C  
ATOM   7694  H   LEU A 519      65.065   1.692   8.431  1.00  0.67           H  
ATOM   7695  HA  LEU A 519      63.263   3.753   9.178  1.00  0.67           H  
ATOM   7696 1HB  LEU A 519      65.462   4.186   8.195  1.00  0.67           H  
ATOM   7697 2HB  LEU A 519      64.947   3.453   6.672  1.00  0.67           H  
ATOM   7698  HG  LEU A 519      63.309   5.271   6.322  1.00  0.67           H  
ATOM   7699 1HD1 LEU A 519      63.316   7.219   7.834  1.00  0.67           H  
ATOM   7700 2HD1 LEU A 519      62.822   5.744   8.698  1.00  0.67           H  
ATOM   7701 3HD1 LEU A 519      64.462   6.392   8.902  1.00  0.67           H  
ATOM   7702 1HD2 LEU A 519      64.925   7.082   6.015  1.00  0.67           H  
ATOM   7703 2HD2 LEU A 519      66.073   6.276   7.069  1.00  0.67           H  
ATOM   7704 3HD2 LEU A 519      65.652   5.561   5.523  1.00  0.67           H  
ATOM   7705  N   ALA A 520      62.357   2.042   6.495  1.00  0.72           N  
ATOM   7706  CA  ALA A 520      61.202   1.785   5.662  1.00  0.72           C  
ATOM   7707  C   ALA A 520      59.982   1.347   6.478  1.00  0.72           C  
ATOM   7708  O   ALA A 520      58.884   1.875   6.304  1.00  0.72           O  
ATOM   7709  CB  ALA A 520      61.546   0.695   4.669  1.00  0.72           C  
ATOM   7710  H   ALA A 520      63.214   1.515   6.333  1.00  0.72           H  
ATOM   7711  HA  ALA A 520      60.954   2.704   5.131  1.00  0.72           H  
ATOM   7712 1HB  ALA A 520      60.718   0.517   4.016  1.00  0.72           H  
ATOM   7713 2HB  ALA A 520      62.392   1.011   4.099  1.00  0.72           H  
ATOM   7714 3HB  ALA A 520      61.794  -0.219   5.204  1.00  0.72           H  
ATOM   7715  N   LEU A 521      60.188   0.459   7.451  1.00  0.77           N  
ATOM   7716  CA  LEU A 521      59.106  -0.079   8.274  1.00  0.77           C  
ATOM   7717  C   LEU A 521      58.432   1.003   9.113  1.00  0.77           C  
ATOM   7718  O   LEU A 521      57.204   0.995   9.289  1.00  0.77           O  
ATOM   7719  CB  LEU A 521      59.649  -1.161   9.208  1.00  0.77           C  
ATOM   7720  CG  LEU A 521      58.630  -1.923  10.013  1.00  0.77           C  
ATOM   7721  CD1 LEU A 521      57.684  -2.685   9.087  1.00  0.77           C  
ATOM   7722  CD2 LEU A 521      59.350  -2.835  10.925  1.00  0.77           C  
ATOM   7723  H   LEU A 521      61.125   0.084   7.593  1.00  0.77           H  
ATOM   7724  HA  LEU A 521      58.360  -0.518   7.621  1.00  0.77           H  
ATOM   7725 1HB  LEU A 521      60.215  -1.876   8.614  1.00  0.77           H  
ATOM   7726 2HB  LEU A 521      60.342  -0.687   9.912  1.00  0.77           H  
ATOM   7727  HG  LEU A 521      58.037  -1.223  10.581  1.00  0.77           H  
ATOM   7728 1HD1 LEU A 521      56.948  -3.227   9.683  1.00  0.77           H  
ATOM   7729 2HD1 LEU A 521      57.172  -1.984   8.426  1.00  0.77           H  
ATOM   7730 3HD1 LEU A 521      58.261  -3.393   8.492  1.00  0.77           H  
ATOM   7731 1HD2 LEU A 521      58.658  -3.389  11.523  1.00  0.77           H  
ATOM   7732 2HD2 LEU A 521      59.951  -3.509  10.348  1.00  0.77           H  
ATOM   7733 3HD2 LEU A 521      59.983  -2.236  11.559  1.00  0.77           H  
ATOM   7734  N   GLU A 522      59.241   1.933   9.622  1.00  0.83           N  
ATOM   7735  CA  GLU A 522      58.786   3.017  10.484  1.00  0.83           C  
ATOM   7736  C   GLU A 522      58.214   4.220   9.711  1.00  0.83           C  
ATOM   7737  O   GLU A 522      57.622   5.126  10.309  1.00  0.83           O  
ATOM   7738  CB  GLU A 522      59.957   3.481  11.374  1.00  0.83           C  
ATOM   7739  CG  GLU A 522      60.444   2.431  12.393  1.00  0.83           C  
ATOM   7740  CD  GLU A 522      61.676   2.854  13.196  1.00  0.83           C  
ATOM   7741  OE1 GLU A 522      62.170   3.935  12.988  1.00  0.83           O  
ATOM   7742  OE2 GLU A 522      62.119   2.075  14.017  1.00  0.83           O  
ATOM   7743  H   GLU A 522      60.244   1.857   9.434  1.00  0.83           H  
ATOM   7744  HA  GLU A 522      57.998   2.625  11.126  1.00  0.83           H  
ATOM   7745 1HB  GLU A 522      60.807   3.743  10.736  1.00  0.83           H  
ATOM   7746 2HB  GLU A 522      59.668   4.375  11.922  1.00  0.83           H  
ATOM   7747 1HG  GLU A 522      59.631   2.235  13.084  1.00  0.83           H  
ATOM   7748 2HG  GLU A 522      60.664   1.503  11.862  1.00  0.83           H  
ATOM   7749  N   SER A 523      58.348   4.242   8.383  1.00  0.88           N  
ATOM   7750  CA  SER A 523      57.909   5.400   7.607  1.00  0.88           C  
ATOM   7751  C   SER A 523      56.428   5.351   7.281  1.00  0.88           C  
ATOM   7752  O   SER A 523      56.038   5.272   6.122  1.00  0.88           O  
ATOM   7753  CB  SER A 523      58.712   5.519   6.324  1.00  0.88           C  
ATOM   7754  OG  SER A 523      60.067   5.805   6.600  1.00  0.88           O  
ATOM   7755  H   SER A 523      58.769   3.454   7.886  1.00  0.88           H  
ATOM   7756  HA  SER A 523      58.095   6.293   8.203  1.00  0.88           H  
ATOM   7757 1HB  SER A 523      58.646   4.581   5.765  1.00  0.88           H  
ATOM   7758 2HB  SER A 523      58.289   6.303   5.696  1.00  0.88           H  
ATOM   7759  HG  SER A 523      60.444   4.993   7.002  1.00  0.88           H  
ATOM   7760  N   THR A 524      55.597   5.516   8.303  1.00  0.90           N  
ATOM   7761  CA  THR A 524      54.145   5.357   8.165  1.00  0.90           C  
ATOM   7762  C   THR A 524      53.460   6.433   7.304  1.00  0.90           C  
ATOM   7763  O   THR A 524      52.303   6.275   6.918  1.00  0.90           O  
ATOM   7764  CB  THR A 524      53.483   5.304   9.554  1.00  0.90           C  
ATOM   7765  OG1 THR A 524      53.756   6.514  10.272  1.00  0.90           O  
ATOM   7766  CG2 THR A 524      54.028   4.119  10.334  1.00  0.90           C  
ATOM   7767  H   THR A 524      56.031   5.637   9.221  1.00  0.90           H  
ATOM   7768  HA  THR A 524      53.967   4.393   7.692  1.00  0.90           H  
ATOM   7769  HB  THR A 524      52.406   5.197   9.438  1.00  0.90           H  
ATOM   7770  HG1 THR A 524      53.426   7.273   9.768  1.00  0.90           H  
ATOM   7771 1HG2 THR A 524      53.556   4.074  11.319  1.00  0.90           H  
ATOM   7772 2HG2 THR A 524      53.817   3.209   9.788  1.00  0.90           H  
ATOM   7773 3HG2 THR A 524      55.106   4.227  10.453  1.00  0.90           H  
ATOM   7774  N   ASP A 525      54.180   7.512   7.014  1.00  0.88           N  
ATOM   7775  CA  ASP A 525      53.675   8.620   6.206  1.00  0.88           C  
ATOM   7776  C   ASP A 525      53.976   8.509   4.701  1.00  0.88           C  
ATOM   7777  O   ASP A 525      53.361   9.210   3.895  1.00  0.88           O  
ATOM   7778  CB  ASP A 525      54.250   9.943   6.709  1.00  0.88           C  
ATOM   7779  CG  ASP A 525      53.835  10.270   8.142  1.00  0.88           C  
ATOM   7780  OD1 ASP A 525      52.659  10.304   8.414  1.00  0.88           O  
ATOM   7781  OD2 ASP A 525      54.706  10.472   8.953  1.00  0.88           O  
ATOM   7782  H   ASP A 525      55.123   7.551   7.370  1.00  0.88           H  
ATOM   7783  HA  ASP A 525      52.591   8.650   6.320  1.00  0.88           H  
ATOM   7784 1HB  ASP A 525      55.338   9.906   6.655  1.00  0.88           H  
ATOM   7785 2HB  ASP A 525      53.919  10.749   6.054  1.00  0.88           H  
ATOM   7786  N   LYS A 526      55.026   7.777   4.328  1.00  0.83           N  
ATOM   7787  CA  LYS A 526      55.431   7.767   2.919  1.00  0.83           C  
ATOM   7788  C   LYS A 526      55.817   6.375   2.438  1.00  0.83           C  
ATOM   7789  O   LYS A 526      56.343   5.592   3.219  1.00  0.83           O  
ATOM   7790  CB  LYS A 526      56.621   8.720   2.706  1.00  0.83           C  
ATOM   7791  CG  LYS A 526      56.319  10.202   2.977  1.00  0.83           C  
ATOM   7792  CD  LYS A 526      57.510  11.098   2.674  1.00  0.83           C  
ATOM   7793  CE  LYS A 526      57.175  12.553   2.987  1.00  0.83           C  
ATOM   7794  NZ  LYS A 526      58.326  13.468   2.737  1.00  0.83           N  
ATOM   7795  H   LYS A 526      55.491   7.166   5.000  1.00  0.83           H  
ATOM   7796  HA  LYS A 526      54.583   8.115   2.336  1.00  0.83           H  
ATOM   7797 1HB  LYS A 526      57.442   8.422   3.360  1.00  0.83           H  
ATOM   7798 2HB  LYS A 526      56.985   8.634   1.682  1.00  0.83           H  
ATOM   7799 1HG  LYS A 526      55.475  10.512   2.356  1.00  0.83           H  
ATOM   7800 2HG  LYS A 526      56.050  10.341   4.017  1.00  0.83           H  
ATOM   7801 1HD  LYS A 526      58.372  10.787   3.263  1.00  0.83           H  
ATOM   7802 2HD  LYS A 526      57.760  11.012   1.613  1.00  0.83           H  
ATOM   7803 1HE  LYS A 526      56.335  12.862   2.365  1.00  0.83           H  
ATOM   7804 2HE  LYS A 526      56.884  12.628   4.035  1.00  0.83           H  
ATOM   7805 1HZ  LYS A 526      58.054  14.415   2.960  1.00  0.83           H  
ATOM   7806 2HZ  LYS A 526      59.105  13.196   3.317  1.00  0.83           H  
ATOM   7807 3HZ  LYS A 526      58.594  13.417   1.764  1.00  0.83           H  
ATOM   7808  N   PRO A 527      55.633   6.033   1.158  1.00  0.77           N  
ATOM   7809  CA  PRO A 527      56.118   4.807   0.580  1.00  0.77           C  
ATOM   7810  C   PRO A 527      57.612   4.876   0.527  1.00  0.77           C  
ATOM   7811  O   PRO A 527      58.180   5.979   0.466  1.00  0.77           O  
ATOM   7812  CB  PRO A 527      55.524   4.798  -0.810  1.00  0.77           C  
ATOM   7813  CG  PRO A 527      55.294   6.222  -1.117  1.00  0.77           C  
ATOM   7814  CD  PRO A 527      54.912   6.878   0.215  1.00  0.77           C  
ATOM   7815  HA  PRO A 527      55.782   3.946   1.174  1.00  0.77           H  
ATOM   7816 1HB  PRO A 527      56.218   4.308  -1.505  1.00  0.77           H  
ATOM   7817 2HB  PRO A 527      54.602   4.202  -0.816  1.00  0.77           H  
ATOM   7818 1HG  PRO A 527      56.169   6.672  -1.577  1.00  0.77           H  
ATOM   7819 2HG  PRO A 527      54.520   6.254  -1.842  1.00  0.77           H  
ATOM   7820 1HD  PRO A 527      55.270   7.908   0.221  1.00  0.77           H  
ATOM   7821 2HD  PRO A 527      53.824   6.810   0.384  1.00  0.77           H  
ATOM   7822  N   THR A 528      58.231   3.713   0.545  1.00  0.72           N  
ATOM   7823  CA  THR A 528      59.672   3.619   0.448  1.00  0.72           C  
ATOM   7824  C   THR A 528      60.104   2.597  -0.586  1.00  0.72           C  
ATOM   7825  O   THR A 528      59.571   1.491  -0.617  1.00  0.72           O  
ATOM   7826  CB  THR A 528      60.289   3.258   1.813  1.00  0.72           C  
ATOM   7827  OG1 THR A 528      59.958   4.265   2.776  1.00  0.72           O  
ATOM   7828  CG2 THR A 528      61.810   3.152   1.699  1.00  0.72           C  
ATOM   7829  H   THR A 528      57.665   2.863   0.585  1.00  0.72           H  
ATOM   7830  HA  THR A 528      60.052   4.587   0.150  1.00  0.72           H  
ATOM   7831  HB  THR A 528      59.890   2.303   2.155  1.00  0.72           H  
ATOM   7832  HG1 THR A 528      59.028   4.195   3.016  1.00  0.72           H  
ATOM   7833 1HG2 THR A 528      62.224   2.907   2.666  1.00  0.72           H  
ATOM   7834 2HG2 THR A 528      62.081   2.375   0.992  1.00  0.72           H  
ATOM   7835 3HG2 THR A 528      62.219   4.106   1.362  1.00  0.72           H  
ATOM   7836  N   ALA A 529      61.072   2.961  -1.412  1.00  0.68           N  
ATOM   7837  CA  ALA A 529      61.650   2.010  -2.343  1.00  0.68           C  
ATOM   7838  C   ALA A 529      63.015   1.592  -1.837  1.00  0.68           C  
ATOM   7839  O   ALA A 529      63.854   2.445  -1.548  1.00  0.68           O  
ATOM   7840  CB  ALA A 529      61.767   2.601  -3.737  1.00  0.68           C  
ATOM   7841  H   ALA A 529      61.429   3.915  -1.357  1.00  0.68           H  
ATOM   7842  HA  ALA A 529      61.018   1.125  -2.380  1.00  0.68           H  
ATOM   7843 1HB  ALA A 529      62.202   1.862  -4.410  1.00  0.68           H  
ATOM   7844 2HB  ALA A 529      60.780   2.881  -4.096  1.00  0.68           H  
ATOM   7845 3HB  ALA A 529      62.399   3.476  -3.704  1.00  0.68           H  
ATOM   7846  N   LEU A 530      63.227   0.295  -1.715  1.00  0.68           N  
ATOM   7847  CA  LEU A 530      64.509  -0.238  -1.293  1.00  0.68           C  
ATOM   7848  C   LEU A 530      65.186  -0.800  -2.527  1.00  0.68           C  
ATOM   7849  O   LEU A 530      64.723  -1.774  -3.130  1.00  0.68           O  
ATOM   7850  CB  LEU A 530      64.328  -1.288  -0.195  1.00  0.68           C  
ATOM   7851  CG  LEU A 530      63.575  -0.771   1.046  1.00  0.68           C  
ATOM   7852  CD1 LEU A 530      63.408  -1.848   2.023  1.00  0.68           C  
ATOM   7853  CD2 LEU A 530      64.337   0.330   1.637  1.00  0.68           C  
ATOM   7854  H   LEU A 530      62.470  -0.348  -1.929  1.00  0.68           H  
ATOM   7855  HA  LEU A 530      65.126   0.571  -0.900  1.00  0.68           H  
ATOM   7856 1HB  LEU A 530      63.763  -2.129  -0.603  1.00  0.68           H  
ATOM   7857 2HB  LEU A 530      65.308  -1.646   0.119  1.00  0.68           H  
ATOM   7858  HG  LEU A 530      62.585  -0.422   0.754  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 530      62.874  -1.476   2.897  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 530      62.841  -2.651   1.567  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 530      64.390  -2.210   2.326  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 530      63.833   0.702   2.501  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 530      65.316  -0.032   1.917  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 530      64.428   1.118   0.899  1.00  0.68           H  
ATOM   7865  N   VAL A 531      66.240  -0.120  -2.934  1.00  0.71           N  
ATOM   7866  CA  VAL A 531      66.950  -0.411  -4.160  1.00  0.71           C  
ATOM   7867  C   VAL A 531      68.185  -1.244  -3.867  1.00  0.71           C  
ATOM   7868  O   VAL A 531      69.155  -0.752  -3.302  1.00  0.71           O  
ATOM   7869  CB  VAL A 531      67.306   0.950  -4.774  1.00  0.71           C  
ATOM   7870  CG1 VAL A 531      68.061   0.847  -6.019  1.00  0.71           C  
ATOM   7871  CG2 VAL A 531      66.013   1.727  -5.000  1.00  0.71           C  
ATOM   7872  H   VAL A 531      66.564   0.661  -2.363  1.00  0.71           H  
ATOM   7873  HA  VAL A 531      66.286  -0.965  -4.814  1.00  0.71           H  
ATOM   7874  HB  VAL A 531      67.924   1.483  -4.067  1.00  0.71           H  
ATOM   7875 1HG1 VAL A 531      68.309   1.815  -6.400  1.00  0.71           H  
ATOM   7876 2HG1 VAL A 531      68.962   0.280  -5.848  1.00  0.71           H  
ATOM   7877 3HG1 VAL A 531      67.539   0.403  -6.708  1.00  0.71           H  
ATOM   7878 1HG2 VAL A 531      66.243   2.707  -5.398  1.00  0.71           H  
ATOM   7879 2HG2 VAL A 531      65.384   1.189  -5.705  1.00  0.71           H  
ATOM   7880 3HG2 VAL A 531      65.484   1.838  -4.049  1.00  0.71           H  
ATOM   7881  N   LEU A 532      68.131  -2.513  -4.236  1.00  0.76           N  
ATOM   7882  CA  LEU A 532      69.156  -3.465  -3.862  1.00  0.76           C  
ATOM   7883  C   LEU A 532      70.003  -3.928  -5.048  1.00  0.76           C  
ATOM   7884  O   LEU A 532      69.684  -3.663  -6.224  1.00  0.76           O  
ATOM   7885  CB  LEU A 532      68.469  -4.653  -3.192  1.00  0.76           C  
ATOM   7886  CG  LEU A 532      67.530  -4.287  -2.046  1.00  0.76           C  
ATOM   7887  CD1 LEU A 532      66.828  -5.512  -1.611  1.00  0.76           C  
ATOM   7888  CD2 LEU A 532      68.311  -3.670  -0.901  1.00  0.76           C  
ATOM   7889  H   LEU A 532      67.311  -2.863  -4.728  1.00  0.76           H  
ATOM   7890  HA  LEU A 532      69.820  -2.996  -3.136  1.00  0.76           H  
ATOM   7891 1HB  LEU A 532      67.903  -5.185  -3.907  1.00  0.76           H  
ATOM   7892 2HB  LEU A 532      69.236  -5.320  -2.794  1.00  0.76           H  
ATOM   7893  HG  LEU A 532      66.780  -3.577  -2.404  1.00  0.76           H  
ATOM   7894 1HD1 LEU A 532      66.137  -5.268  -0.807  1.00  0.76           H  
ATOM   7895 2HD1 LEU A 532      66.277  -5.931  -2.447  1.00  0.76           H  
ATOM   7896 3HD1 LEU A 532      67.553  -6.229  -1.260  1.00  0.76           H  
ATOM   7897 1HD2 LEU A 532      67.629  -3.414  -0.088  1.00  0.76           H  
ATOM   7898 2HD2 LEU A 532      69.045  -4.385  -0.542  1.00  0.76           H  
ATOM   7899 3HD2 LEU A 532      68.814  -2.771  -1.252  1.00  0.76           H  
ATOM   7900  N   THR A 533      71.105  -4.599  -4.702  1.00  0.81           N  
ATOM   7901  CA  THR A 533      72.041  -5.189  -5.650  1.00  0.81           C  
ATOM   7902  C   THR A 533      72.304  -6.686  -5.341  1.00  0.81           C  
ATOM   7903  O   THR A 533      72.555  -7.079  -4.188  1.00  0.81           O  
ATOM   7904  CB  THR A 533      73.367  -4.381  -5.640  1.00  0.81           C  
ATOM   7905  OG1 THR A 533      73.083  -3.028  -5.971  1.00  0.81           O  
ATOM   7906  CG2 THR A 533      74.357  -4.909  -6.668  1.00  0.81           C  
ATOM   7907  H   THR A 533      71.288  -4.724  -3.718  1.00  0.81           H  
ATOM   7908  HA  THR A 533      71.603  -5.125  -6.648  1.00  0.81           H  
ATOM   7909  HB  THR A 533      73.820  -4.425  -4.646  1.00  0.81           H  
ATOM   7910  HG1 THR A 533      72.393  -3.030  -6.651  1.00  0.81           H  
ATOM   7911 1HG2 THR A 533      75.267  -4.307  -6.644  1.00  0.81           H  
ATOM   7912 2HG2 THR A 533      74.593  -5.898  -6.432  1.00  0.81           H  
ATOM   7913 3HG2 THR A 533      73.917  -4.860  -7.663  1.00  0.81           H  
ATOM   7914  N   ARG A 534      72.253  -7.502  -6.406  1.00  0.85           N  
ATOM   7915  CA  ARG A 534      72.522  -8.949  -6.395  1.00  0.85           C  
ATOM   7916  C   ARG A 534      73.932  -9.327  -5.940  1.00  0.85           C  
ATOM   7917  O   ARG A 534      74.145 -10.391  -5.369  1.00  0.85           O  
ATOM   7918  CB  ARG A 534      72.344  -9.525  -7.783  1.00  0.85           C  
ATOM   7919  CG  ARG A 534      72.435 -11.051  -7.895  1.00  0.85           C  
ATOM   7920  CD  ARG A 534      72.154 -11.507  -9.297  1.00  0.85           C  
ATOM   7921  NE  ARG A 534      72.174 -12.943  -9.469  1.00  0.85           N  
ATOM   7922  CZ  ARG A 534      71.927 -13.550 -10.654  1.00  0.85           C  
ATOM   7923  NH1 ARG A 534      71.646 -12.824 -11.712  1.00  0.85           N  
ATOM   7924  NH2 ARG A 534      71.965 -14.869 -10.754  1.00  0.85           N  
ATOM   7925  H   ARG A 534      72.001  -7.083  -7.289  1.00  0.85           H  
ATOM   7926  HA  ARG A 534      71.804  -9.419  -5.723  1.00  0.85           H  
ATOM   7927 1HB  ARG A 534      71.406  -9.212  -8.197  1.00  0.85           H  
ATOM   7928 2HB  ARG A 534      73.128  -9.133  -8.410  1.00  0.85           H  
ATOM   7929 1HG  ARG A 534      73.441 -11.370  -7.624  1.00  0.85           H  
ATOM   7930 2HG  ARG A 534      71.720 -11.504  -7.227  1.00  0.85           H  
ATOM   7931 1HD  ARG A 534      71.190 -11.131  -9.628  1.00  0.85           H  
ATOM   7932 2HD  ARG A 534      72.925 -11.122  -9.934  1.00  0.85           H  
ATOM   7933  HE  ARG A 534      72.395 -13.520  -8.671  1.00  0.85           H  
ATOM   7934 1HH1 ARG A 534      71.622 -11.812 -11.640  1.00  0.85           H  
ATOM   7935 2HH1 ARG A 534      71.457 -13.270 -12.607  1.00  0.85           H  
ATOM   7936 1HH2 ARG A 534      72.182 -15.433  -9.946  1.00  0.85           H  
ATOM   7937 2HH2 ARG A 534      71.778 -15.310 -11.646  1.00  0.85           H  
ATOM   7938  N   GLN A 535      74.893  -8.465  -6.249  1.00  0.88           N  
ATOM   7939  CA  GLN A 535      76.311  -8.694  -5.986  1.00  0.88           C  
ATOM   7940  C   GLN A 535      76.638  -8.589  -4.507  1.00  0.88           C  
ATOM   7941  O   GLN A 535      76.085  -7.753  -3.794  1.00  0.88           O  
ATOM   7942  CB  GLN A 535      77.160  -7.659  -6.732  1.00  0.88           C  
ATOM   7943  CG  GLN A 535      76.979  -7.666  -8.222  1.00  0.88           C  
ATOM   7944  CD  GLN A 535      77.416  -8.967  -8.877  1.00  0.88           C  
ATOM   7945  OE1 GLN A 535      76.591  -9.706  -9.446  1.00  0.88           O  
ATOM   7946  NE2 GLN A 535      78.709  -9.258  -8.811  1.00  0.88           N  
ATOM   7947  H   GLN A 535      74.621  -7.614  -6.706  1.00  0.88           H  
ATOM   7948  HA  GLN A 535      76.570  -9.699  -6.322  1.00  0.88           H  
ATOM   7949 1HB  GLN A 535      76.931  -6.661  -6.360  1.00  0.88           H  
ATOM   7950 2HB  GLN A 535      78.212  -7.845  -6.521  1.00  0.88           H  
ATOM   7951 1HG  GLN A 535      75.925  -7.519  -8.415  1.00  0.88           H  
ATOM   7952 2HG  GLN A 535      77.556  -6.851  -8.659  1.00  0.88           H  
ATOM   7953 1HE2 GLN A 535      79.059 -10.100  -9.223  1.00  0.88           H  
ATOM   7954 2HE2 GLN A 535      79.338  -8.633  -8.347  1.00  0.88           H  
ATOM   7955  N   ASP A 536      77.583  -9.411  -4.060  1.00  0.88           N  
ATOM   7956  CA  ASP A 536      78.035  -9.396  -2.674  1.00  0.88           C  
ATOM   7957  C   ASP A 536      78.905  -8.188  -2.344  1.00  0.88           C  
ATOM   7958  O   ASP A 536      79.914  -7.947  -3.007  1.00  0.88           O  
ATOM   7959  CB  ASP A 536      78.748 -10.713  -2.348  1.00  0.88           C  
ATOM   7960  CG  ASP A 536      77.791 -11.977  -2.298  1.00  0.88           C  
ATOM   7961  OD1 ASP A 536      76.805 -12.005  -1.547  1.00  0.88           O  
ATOM   7962  OD2 ASP A 536      78.070 -12.888  -3.035  1.00  0.88           O  
ATOM   7963  H   ASP A 536      77.991 -10.075  -4.699  1.00  0.88           H  
ATOM   7964  HA  ASP A 536      77.187  -9.333  -2.056  1.00  0.88           H  
ATOM   7965 1HB  ASP A 536      79.532 -10.892  -3.080  1.00  0.88           H  
ATOM   7966 2HB  ASP A 536      79.222 -10.625  -1.377  1.00  0.88           H  
ATOM   7967  N   VAL A 537      78.508  -7.420  -1.316  1.00  0.88           N  
ATOM   7968  CA  VAL A 537      79.258  -6.227  -0.929  1.00  0.88           C  
ATOM   7969  C   VAL A 537      79.887  -6.457   0.458  1.00  0.88           C  
ATOM   7970  O   VAL A 537      79.212  -7.002   1.332  1.00  0.88           O  
ATOM   7971  CB  VAL A 537      78.342  -4.983  -0.900  1.00  0.88           C  
ATOM   7972  CG1 VAL A 537      79.152  -3.723  -0.464  1.00  0.88           C  
ATOM   7973  CG2 VAL A 537      77.715  -4.784  -2.277  1.00  0.88           C  
ATOM   7974  H   VAL A 537      77.661  -7.651  -0.788  1.00  0.88           H  
ATOM   7975  HA  VAL A 537      80.006  -6.046  -1.686  1.00  0.88           H  
ATOM   7976  HB  VAL A 537      77.554  -5.137  -0.163  1.00  0.88           H  
ATOM   7977 1HG1 VAL A 537      78.517  -2.857  -0.434  1.00  0.88           H  
ATOM   7978 2HG1 VAL A 537      79.574  -3.886   0.524  1.00  0.88           H  
ATOM   7979 3HG1 VAL A 537      79.944  -3.540  -1.177  1.00  0.88           H  
ATOM   7980 1HG2 VAL A 537      77.057  -3.916  -2.252  1.00  0.88           H  
ATOM   7981 2HG2 VAL A 537      78.503  -4.630  -3.009  1.00  0.88           H  
ATOM   7982 3HG2 VAL A 537      77.134  -5.667  -2.552  1.00  0.88           H  
ATOM   7983  N   PRO A 538      81.185  -6.153   0.679  1.00  0.89           N  
ATOM   7984  CA  PRO A 538      81.878  -6.283   1.957  1.00  0.89           C  
ATOM   7985  C   PRO A 538      81.118  -5.576   3.047  1.00  0.89           C  
ATOM   7986  O   PRO A 538      80.531  -4.523   2.799  1.00  0.89           O  
ATOM   7987  CB  PRO A 538      83.212  -5.589   1.679  1.00  0.89           C  
ATOM   7988  CG  PRO A 538      83.437  -5.790   0.200  1.00  0.89           C  
ATOM   7989  CD  PRO A 538      82.066  -5.704  -0.429  1.00  0.89           C  
ATOM   7990  HA  PRO A 538      82.054  -7.333   2.214  1.00  0.89           H  
ATOM   7991 1HB  PRO A 538      83.141  -4.529   1.967  1.00  0.89           H  
ATOM   7992 2HB  PRO A 538      83.999  -6.036   2.303  1.00  0.89           H  
ATOM   7993 1HG  PRO A 538      84.131  -5.025  -0.179  1.00  0.89           H  
ATOM   7994 2HG  PRO A 538      83.917  -6.767   0.027  1.00  0.89           H  
ATOM   7995 1HD  PRO A 538      81.855  -4.679  -0.734  1.00  0.89           H  
ATOM   7996 2HD  PRO A 538      82.049  -6.416  -1.272  1.00  0.89           H  
ATOM   7997  N   THR A 539      81.094  -6.139   4.252  1.00  0.91           N  
ATOM   7998  CA  THR A 539      80.389  -5.422   5.299  1.00  0.91           C  
ATOM   7999  C   THR A 539      81.396  -4.368   5.714  1.00  0.91           C  
ATOM   8000  O   THR A 539      82.526  -4.694   6.101  1.00  0.91           O  
ATOM   8001  CB  THR A 539      79.941  -6.334   6.461  1.00  0.91           C  
ATOM   8002  OG1 THR A 539      79.088  -7.379   5.955  1.00  0.91           O  
ATOM   8003  CG2 THR A 539      79.135  -5.505   7.481  1.00  0.91           C  
ATOM   8004  H   THR A 539      81.602  -7.005   4.449  1.00  0.91           H  
ATOM   8005  HA  THR A 539      79.515  -4.919   4.894  1.00  0.91           H  
ATOM   8006  HB  THR A 539      80.797  -6.779   6.941  1.00  0.91           H  
ATOM   8007  HG1 THR A 539      79.631  -8.142   5.658  1.00  0.91           H  
ATOM   8008 1HG2 THR A 539      78.807  -6.146   8.297  1.00  0.91           H  
ATOM   8009 2HG2 THR A 539      79.752  -4.702   7.882  1.00  0.91           H  
ATOM   8010 3HG2 THR A 539      78.266  -5.073   6.987  1.00  0.91           H  
ATOM   8011  N   LEU A 540      81.012  -3.107   5.600  1.00  0.95           N  
ATOM   8012  CA  LEU A 540      81.970  -2.031   5.770  1.00  0.95           C  
ATOM   8013  C   LEU A 540      82.285  -1.665   7.215  1.00  0.95           C  
ATOM   8014  O   LEU A 540      81.443  -1.747   8.115  1.00  0.95           O  
ATOM   8015  CB  LEU A 540      81.447  -0.813   5.004  1.00  0.95           C  
ATOM   8016  CG  LEU A 540      81.256  -1.027   3.469  1.00  0.95           C  
ATOM   8017  CD1 LEU A 540      80.610   0.202   2.878  1.00  0.95           C  
ATOM   8018  CD2 LEU A 540      82.604  -1.318   2.793  1.00  0.95           C  
ATOM   8019  H   LEU A 540      80.046  -2.883   5.319  1.00  0.95           H  
ATOM   8020  HA  LEU A 540      82.900  -2.346   5.299  1.00  0.95           H  
ATOM   8021 1HB  LEU A 540      80.469  -0.556   5.406  1.00  0.95           H  
ATOM   8022 2HB  LEU A 540      82.122   0.029   5.164  1.00  0.95           H  
ATOM   8023  HG  LEU A 540      80.579  -1.877   3.307  1.00  0.95           H  
ATOM   8024 1HD1 LEU A 540      80.453   0.044   1.811  1.00  0.95           H  
ATOM   8025 2HD1 LEU A 540      79.647   0.372   3.369  1.00  0.95           H  
ATOM   8026 3HD1 LEU A 540      81.259   1.062   3.035  1.00  0.95           H  
ATOM   8027 1HD2 LEU A 540      82.446  -1.474   1.724  1.00  0.95           H  
ATOM   8028 2HD2 LEU A 540      83.281  -0.478   2.941  1.00  0.95           H  
ATOM   8029 3HD2 LEU A 540      83.036  -2.219   3.232  1.00  0.95           H  
ATOM   8030  N   ALA A 541      83.530  -1.241   7.425  1.00  0.99           N  
ATOM   8031  CA  ALA A 541      83.982  -0.756   8.720  1.00  0.99           C  
ATOM   8032  C   ALA A 541      83.174   0.466   9.105  1.00  0.99           C  
ATOM   8033  O   ALA A 541      82.696   1.199   8.241  1.00  0.99           O  
ATOM   8034  CB  ALA A 541      85.462  -0.429   8.689  1.00  0.99           C  
ATOM   8035  H   ALA A 541      84.180  -1.237   6.651  1.00  0.99           H  
ATOM   8036  HA  ALA A 541      83.803  -1.532   9.463  1.00  0.99           H  
ATOM   8037 1HB  ALA A 541      85.776  -0.078   9.672  1.00  0.99           H  
ATOM   8038 2HB  ALA A 541      86.029  -1.322   8.424  1.00  0.99           H  
ATOM   8039 3HB  ALA A 541      85.646   0.351   7.951  1.00  0.99           H  
ATOM   8040  N   ALA A 542      82.932   0.631  10.407  1.00  1.02           N  
ATOM   8041  CA  ALA A 542      82.207   1.749  11.053  1.00  1.02           C  
ATOM   8042  C   ALA A 542      80.706   1.821  10.720  1.00  1.02           C  
ATOM   8043  O   ALA A 542      79.905   2.177  11.578  1.00  1.02           O  
ATOM   8044  CB  ALA A 542      82.848   3.076  10.663  1.00  1.02           C  
ATOM   8045  H   ALA A 542      83.328  -0.063  11.025  1.00  1.02           H  
ATOM   8046  HA  ALA A 542      82.300   1.615  12.133  1.00  1.02           H  
ATOM   8047 1HB  ALA A 542      82.345   3.882  11.189  1.00  1.02           H  
ATOM   8048 2HB  ALA A 542      83.900   3.066  10.940  1.00  1.02           H  
ATOM   8049 3HB  ALA A 542      82.762   3.248   9.589  1.00  1.02           H  
ATOM   8050  N   THR A 543      80.306   1.303   9.573  1.00  1.02           N  
ATOM   8051  CA  THR A 543      78.921   1.200   9.153  1.00  1.02           C  
ATOM   8052  C   THR A 543      78.140   0.347  10.135  1.00  1.02           C  
ATOM   8053  O   THR A 543      76.993   0.629  10.462  1.00  1.02           O  
ATOM   8054  CB  THR A 543      78.826   0.700   7.715  1.00  1.02           C  
ATOM   8055  OG1 THR A 543      79.442   1.675   6.859  1.00  1.02           O  
ATOM   8056  CG2 THR A 543      77.393   0.475   7.311  1.00  1.02           C  
ATOM   8057  H   THR A 543      81.028   1.048   8.914  1.00  1.02           H  
ATOM   8058  HA  THR A 543      78.485   2.196   9.163  1.00  1.02           H  
ATOM   8059  HB  THR A 543      79.365  -0.240   7.625  1.00  1.02           H  
ATOM   8060  HG1 THR A 543      80.402   1.638   6.984  1.00  1.02           H  
ATOM   8061 1HG2 THR A 543      77.355   0.117   6.277  1.00  1.02           H  
ATOM   8062 2HG2 THR A 543      76.955  -0.270   7.963  1.00  1.02           H  
ATOM   8063 3HG2 THR A 543      76.844   1.395   7.397  1.00  1.02           H  
ATOM   8064  N   ALA A 544      78.770  -0.678  10.678  1.00  0.98           N  
ATOM   8065  CA  ALA A 544      78.082  -1.529  11.643  1.00  0.98           C  
ATOM   8066  C   ALA A 544      77.554  -0.714  12.843  1.00  0.98           C  
ATOM   8067  O   ALA A 544      76.596  -1.137  13.494  1.00  0.98           O  
ATOM   8068  CB  ALA A 544      79.010  -2.640  12.112  1.00  0.98           C  
ATOM   8069  H   ALA A 544      79.722  -0.876  10.398  1.00  0.98           H  
ATOM   8070  HA  ALA A 544      77.219  -1.959  11.157  1.00  0.98           H  
ATOM   8071 1HB  ALA A 544      78.475  -3.289  12.809  1.00  0.98           H  
ATOM   8072 2HB  ALA A 544      79.342  -3.230  11.253  1.00  0.98           H  
ATOM   8073 3HB  ALA A 544      79.873  -2.204  12.608  1.00  0.98           H  
ATOM   8074  N   GLU A 545      78.191   0.424  13.164  1.00  0.93           N  
ATOM   8075  CA  GLU A 545      77.745   1.266  14.266  1.00  0.93           C  
ATOM   8076  C   GLU A 545      77.008   2.517  13.742  1.00  0.93           C  
ATOM   8077  O   GLU A 545      76.113   3.044  14.409  1.00  0.93           O  
ATOM   8078  CB  GLU A 545      78.941   1.679  15.136  1.00  0.93           C  
ATOM   8079  CG  GLU A 545      79.658   0.504  15.820  1.00  0.93           C  
ATOM   8080  CD  GLU A 545      80.831   0.927  16.691  1.00  0.93           C  
ATOM   8081  OE1 GLU A 545      81.163   2.089  16.697  1.00  0.93           O  
ATOM   8082  OE2 GLU A 545      81.388   0.078  17.348  1.00  0.93           O  
ATOM   8083  H   GLU A 545      78.965   0.755  12.600  1.00  0.93           H  
ATOM   8084  HA  GLU A 545      77.051   0.695  14.881  1.00  0.93           H  
ATOM   8085 1HB  GLU A 545      79.673   2.200  14.514  1.00  0.93           H  
ATOM   8086 2HB  GLU A 545      78.610   2.374  15.906  1.00  0.93           H  
ATOM   8087 1HG  GLU A 545      78.937  -0.037  16.436  1.00  0.93           H  
ATOM   8088 2HG  GLU A 545      80.014  -0.178  15.049  1.00  0.93           H  
ATOM   8089  N   LEU A 546      77.384   2.980  12.543  1.00  0.85           N  
ATOM   8090  CA  LEU A 546      76.845   4.203  11.943  1.00  0.85           C  
ATOM   8091  C   LEU A 546      75.610   4.030  11.055  1.00  0.85           C  
ATOM   8092  O   LEU A 546      74.907   5.006  10.810  1.00  0.85           O  
ATOM   8093  CB  LEU A 546      77.916   4.866  11.075  1.00  0.85           C  
ATOM   8094  CG  LEU A 546      79.187   5.319  11.775  1.00  0.85           C  
ATOM   8095  CD1 LEU A 546      80.157   5.847  10.720  1.00  0.85           C  
ATOM   8096  CD2 LEU A 546      78.850   6.374  12.793  1.00  0.85           C  
ATOM   8097  H   LEU A 546      78.130   2.499  12.052  1.00  0.85           H  
ATOM   8098  HA  LEU A 546      76.580   4.879  12.754  1.00  0.85           H  
ATOM   8099 1HB  LEU A 546      78.205   4.167  10.303  1.00  0.85           H  
ATOM   8100 2HB  LEU A 546      77.477   5.737  10.594  1.00  0.85           H  
ATOM   8101  HG  LEU A 546      79.651   4.481  12.278  1.00  0.85           H  
ATOM   8102 1HD1 LEU A 546      81.080   6.168  11.198  1.00  0.85           H  
ATOM   8103 2HD1 LEU A 546      80.381   5.058   9.996  1.00  0.85           H  
ATOM   8104 3HD1 LEU A 546      79.709   6.691  10.203  1.00  0.85           H  
ATOM   8105 1HD2 LEU A 546      79.761   6.701  13.295  1.00  0.85           H  
ATOM   8106 2HD2 LEU A 546      78.385   7.223  12.293  1.00  0.85           H  
ATOM   8107 3HD2 LEU A 546      78.158   5.959  13.528  1.00  0.85           H  
ATOM   8108  N   ALA A 547      75.327   2.813  10.592  1.00  0.79           N  
ATOM   8109  CA  ALA A 547      74.244   2.539   9.642  1.00  0.79           C  
ATOM   8110  C   ALA A 547      72.864   2.985  10.079  1.00  0.79           C  
ATOM   8111  O   ALA A 547      72.079   3.427   9.247  1.00  0.79           O  
ATOM   8112  CB  ALA A 547      74.148   1.052   9.393  1.00  0.79           C  
ATOM   8113  H   ALA A 547      75.936   2.040  10.830  1.00  0.79           H  
ATOM   8114  HA  ALA A 547      74.486   3.049   8.708  1.00  0.79           H  
ATOM   8115 1HB  ALA A 547      73.371   0.864   8.673  1.00  0.79           H  
ATOM   8116 2HB  ALA A 547      75.074   0.678   9.016  1.00  0.79           H  
ATOM   8117 3HB  ALA A 547      73.904   0.541  10.323  1.00  0.79           H  
ATOM   8118  N   TYR A 548      72.536   2.895  11.357  1.00  0.73           N  
ATOM   8119  CA  TYR A 548      71.175   3.249  11.737  1.00  0.73           C  
ATOM   8120  C   TYR A 548      70.991   4.752  11.792  1.00  0.73           C  
ATOM   8121  O   TYR A 548      70.053   5.298  11.204  1.00  0.73           O  
ATOM   8122  CB  TYR A 548      70.836   2.569  13.051  1.00  0.73           C  
ATOM   8123  CG  TYR A 548      70.702   1.074  12.849  1.00  0.73           C  
ATOM   8124  CD1 TYR A 548      71.776   0.230  13.099  1.00  0.73           C  
ATOM   8125  CD2 TYR A 548      69.510   0.553  12.397  1.00  0.73           C  
ATOM   8126  CE1 TYR A 548      71.642  -1.134  12.895  1.00  0.73           C  
ATOM   8127  CE2 TYR A 548      69.375  -0.801  12.197  1.00  0.73           C  
ATOM   8128  CZ  TYR A 548      70.431  -1.647  12.443  1.00  0.73           C  
ATOM   8129  OH  TYR A 548      70.291  -2.996  12.244  1.00  0.73           O  
ATOM   8130  H   TYR A 548      73.206   2.555  12.035  1.00  0.73           H  
ATOM   8131  HA  TYR A 548      70.493   2.874  10.984  1.00  0.73           H  
ATOM   8132 1HB  TYR A 548      71.621   2.759  13.787  1.00  0.73           H  
ATOM   8133 2HB  TYR A 548      69.898   2.959  13.445  1.00  0.73           H  
ATOM   8134  HD1 TYR A 548      72.724   0.639  13.452  1.00  0.73           H  
ATOM   8135  HD2 TYR A 548      68.677   1.218  12.192  1.00  0.73           H  
ATOM   8136  HE1 TYR A 548      72.485  -1.797  13.088  1.00  0.73           H  
ATOM   8137  HE2 TYR A 548      68.432  -1.192  11.836  1.00  0.73           H  
ATOM   8138  HH  TYR A 548      69.412  -3.174  11.907  1.00  0.73           H  
ATOM   8139  N   GLU A 549      71.915   5.454  12.429  1.00  0.69           N  
ATOM   8140  CA  GLU A 549      71.771   6.898  12.471  1.00  0.69           C  
ATOM   8141  C   GLU A 549      72.007   7.444  11.069  1.00  0.69           C  
ATOM   8142  O   GLU A 549      71.326   8.365  10.615  1.00  0.69           O  
ATOM   8143  CB  GLU A 549      72.737   7.504  13.486  1.00  0.69           C  
ATOM   8144  CG  GLU A 549      72.409   7.156  14.948  1.00  0.69           C  
ATOM   8145  CD  GLU A 549      71.044   7.663  15.396  1.00  0.69           C  
ATOM   8146  OE1 GLU A 549      70.770   8.826  15.219  1.00  0.69           O  
ATOM   8147  OE2 GLU A 549      70.264   6.869  15.903  1.00  0.69           O  
ATOM   8148  H   GLU A 549      72.692   4.996  12.884  1.00  0.69           H  
ATOM   8149  HA  GLU A 549      70.757   7.146  12.768  1.00  0.69           H  
ATOM   8150 1HB  GLU A 549      73.749   7.150  13.275  1.00  0.69           H  
ATOM   8151 2HB  GLU A 549      72.741   8.589  13.384  1.00  0.69           H  
ATOM   8152 1HG  GLU A 549      72.435   6.071  15.057  1.00  0.69           H  
ATOM   8153 2HG  GLU A 549      73.180   7.577  15.593  1.00  0.69           H  
ATOM   8154  N   GLY A 550      72.938   6.812  10.365  1.00  0.66           N  
ATOM   8155  CA  GLY A 550      73.338   7.172   9.028  1.00  0.66           C  
ATOM   8156  C   GLY A 550      72.179   7.137   8.057  1.00  0.66           C  
ATOM   8157  O   GLY A 550      71.868   8.150   7.432  1.00  0.66           O  
ATOM   8158  H   GLY A 550      73.443   6.044  10.787  1.00  0.66           H  
ATOM   8159 1HA  GLY A 550      73.798   8.159   9.031  1.00  0.66           H  
ATOM   8160 2HA  GLY A 550      74.093   6.457   8.722  1.00  0.66           H  
ATOM   8161  N   VAL A 551      71.510   5.993   7.951  1.00  0.63           N  
ATOM   8162  CA  VAL A 551      70.378   5.862   7.052  1.00  0.63           C  
ATOM   8163  C   VAL A 551      69.253   6.815   7.432  1.00  0.63           C  
ATOM   8164  O   VAL A 551      68.635   7.413   6.553  1.00  0.63           O  
ATOM   8165  CB  VAL A 551      69.895   4.413   6.994  1.00  0.63           C  
ATOM   8166  CG1 VAL A 551      68.597   4.318   6.258  1.00  0.63           C  
ATOM   8167  CG2 VAL A 551      70.935   3.560   6.262  1.00  0.63           C  
ATOM   8168  H   VAL A 551      71.794   5.178   8.497  1.00  0.63           H  
ATOM   8169  HA  VAL A 551      70.716   6.124   6.050  1.00  0.63           H  
ATOM   8170  HB  VAL A 551      69.745   4.046   8.009  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 551      68.303   3.301   6.255  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 551      67.862   4.905   6.774  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 551      68.714   4.676   5.237  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 551      70.602   2.529   6.213  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 551      71.057   3.934   5.259  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 551      71.888   3.610   6.787  1.00  0.63           H  
ATOM   8177  N   LYS A 552      68.970   6.984   8.731  1.00  0.61           N  
ATOM   8178  CA  LYS A 552      67.931   7.935   9.122  1.00  0.61           C  
ATOM   8179  C   LYS A 552      68.274   9.363   8.663  1.00  0.61           C  
ATOM   8180  O   LYS A 552      67.375  10.122   8.274  1.00  0.61           O  
ATOM   8181  CB  LYS A 552      67.702   7.911  10.634  1.00  0.61           C  
ATOM   8182  CG  LYS A 552      66.990   6.654  11.161  1.00  0.61           C  
ATOM   8183  CD  LYS A 552      66.617   6.817  12.635  1.00  0.61           C  
ATOM   8184  CE  LYS A 552      67.863   6.812  13.508  1.00  0.61           C  
ATOM   8185  NZ  LYS A 552      67.558   6.910  14.964  1.00  0.61           N  
ATOM   8186  H   LYS A 552      69.473   6.465   9.455  1.00  0.61           H  
ATOM   8187  HA  LYS A 552      67.002   7.649   8.638  1.00  0.61           H  
ATOM   8188 1HB  LYS A 552      68.669   7.977  11.141  1.00  0.61           H  
ATOM   8189 2HB  LYS A 552      67.119   8.780  10.927  1.00  0.61           H  
ATOM   8190 1HG  LYS A 552      66.089   6.478  10.586  1.00  0.61           H  
ATOM   8191 2HG  LYS A 552      67.638   5.791  11.045  1.00  0.61           H  
ATOM   8192 1HD  LYS A 552      66.087   7.758  12.777  1.00  0.61           H  
ATOM   8193 2HD  LYS A 552      65.964   5.999  12.940  1.00  0.61           H  
ATOM   8194 1HE  LYS A 552      68.419   5.892  13.329  1.00  0.61           H  
ATOM   8195 2HE  LYS A 552      68.488   7.659  13.228  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 552      68.467   6.905  15.464  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 552      67.070   7.768  15.160  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 552      67.003   6.129  15.257  1.00  0.61           H  
ATOM   8199  N   LYS A 553      69.569   9.731   8.688  1.00  0.60           N  
ATOM   8200  CA  LYS A 553      70.007  11.054   8.232  1.00  0.60           C  
ATOM   8201  C   LYS A 553      70.096  11.115   6.705  1.00  0.60           C  
ATOM   8202  O   LYS A 553      69.938  12.173   6.113  1.00  0.60           O  
ATOM   8203  CB  LYS A 553      71.361  11.432   8.830  1.00  0.60           C  
ATOM   8204  CG  LYS A 553      71.389  11.634  10.343  1.00  0.60           C  
ATOM   8205  CD  LYS A 553      70.571  12.812  10.740  1.00  0.60           C  
ATOM   8206  CE  LYS A 553      70.640  13.068  12.223  1.00  0.60           C  
ATOM   8207  NZ  LYS A 553      69.763  14.201  12.616  1.00  0.60           N  
ATOM   8208  H   LYS A 553      70.268   9.085   9.063  1.00  0.60           H  
ATOM   8209  HA  LYS A 553      69.270  11.788   8.554  1.00  0.60           H  
ATOM   8210 1HB  LYS A 553      72.100  10.662   8.581  1.00  0.60           H  
ATOM   8211 2HB  LYS A 553      71.677  12.348   8.376  1.00  0.60           H  
ATOM   8212 1HG  LYS A 553      70.976  10.760  10.833  1.00  0.60           H  
ATOM   8213 2HG  LYS A 553      72.415  11.765  10.679  1.00  0.60           H  
ATOM   8214 1HD  LYS A 553      70.934  13.697  10.213  1.00  0.60           H  
ATOM   8215 2HD  LYS A 553      69.534  12.638  10.460  1.00  0.60           H  
ATOM   8216 1HE  LYS A 553      70.325  12.171  12.757  1.00  0.60           H  
ATOM   8217 2HE  LYS A 553      71.667  13.302  12.500  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 553      69.824  14.354  13.610  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 553      70.057  15.036  12.127  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 553      68.805  13.987  12.365  1.00  0.60           H  
ATOM   8221  N   GLY A 554      70.360   9.972   6.075  1.00  0.59           N  
ATOM   8222  CA  GLY A 554      70.462   9.815   4.621  1.00  0.59           C  
ATOM   8223  C   GLY A 554      71.880   9.787   4.059  1.00  0.59           C  
ATOM   8224  O   GLY A 554      72.102   9.320   2.935  1.00  0.59           O  
ATOM   8225  H   GLY A 554      70.519   9.144   6.644  1.00  0.59           H  
ATOM   8226 1HA  GLY A 554      69.971   8.884   4.359  1.00  0.59           H  
ATOM   8227 2HA  GLY A 554      69.902  10.607   4.138  1.00  0.59           H  
ATOM   8228  N   ALA A 555      72.850  10.244   4.838  1.00  0.60           N  
ATOM   8229  CA  ALA A 555      74.241  10.188   4.406  1.00  0.60           C  
ATOM   8230  C   ALA A 555      75.163  10.256   5.580  1.00  0.60           C  
ATOM   8231  O   ALA A 555      74.861  10.907   6.587  1.00  0.60           O  
ATOM   8232  CB  ALA A 555      74.609  11.295   3.460  1.00  0.60           C  
ATOM   8233  H   ALA A 555      72.611  10.614   5.746  1.00  0.60           H  
ATOM   8234  HA  ALA A 555      74.387   9.237   3.920  1.00  0.60           H  
ATOM   8235 1HB  ALA A 555      75.648  11.173   3.163  1.00  0.60           H  
ATOM   8236 2HB  ALA A 555      73.962  11.265   2.586  1.00  0.60           H  
ATOM   8237 3HB  ALA A 555      74.502  12.206   3.960  1.00  0.60           H  
ATOM   8238  N   TYR A 556      76.300   9.602   5.437  1.00  0.62           N  
ATOM   8239  CA  TYR A 556      77.293   9.644   6.483  1.00  0.62           C  
ATOM   8240  C   TYR A 556      78.668   9.276   5.983  1.00  0.62           C  
ATOM   8241  O   TYR A 556      78.830   8.598   4.966  1.00  0.62           O  
ATOM   8242  CB  TYR A 556      76.816   8.742   7.624  1.00  0.62           C  
ATOM   8243  CG  TYR A 556      76.638   7.287   7.268  1.00  0.62           C  
ATOM   8244  CD1 TYR A 556      77.590   6.349   7.621  1.00  0.62           C  
ATOM   8245  CD2 TYR A 556      75.517   6.899   6.540  1.00  0.62           C  
ATOM   8246  CE1 TYR A 556      77.392   5.025   7.292  1.00  0.62           C  
ATOM   8247  CE2 TYR A 556      75.338   5.597   6.204  1.00  0.62           C  
ATOM   8248  CZ  TYR A 556      76.256   4.664   6.582  1.00  0.62           C  
ATOM   8249  OH  TYR A 556      76.047   3.381   6.235  1.00  0.62           O  
ATOM   8250  H   TYR A 556      76.456   9.080   4.572  1.00  0.62           H  
ATOM   8251  HA  TYR A 556      77.350  10.666   6.858  1.00  0.62           H  
ATOM   8252 1HB  TYR A 556      77.542   8.793   8.439  1.00  0.62           H  
ATOM   8253 2HB  TYR A 556      75.875   9.111   8.022  1.00  0.62           H  
ATOM   8254  HD1 TYR A 556      78.480   6.650   8.172  1.00  0.62           H  
ATOM   8255  HD2 TYR A 556      74.771   7.628   6.244  1.00  0.62           H  
ATOM   8256  HE1 TYR A 556      78.126   4.272   7.580  1.00  0.62           H  
ATOM   8257  HE2 TYR A 556      74.455   5.294   5.640  1.00  0.62           H  
ATOM   8258  HH  TYR A 556      75.490   3.364   5.433  1.00  0.62           H  
ATOM   8259  N   VAL A 557      79.668   9.663   6.738  1.00  0.64           N  
ATOM   8260  CA  VAL A 557      81.012   9.292   6.373  1.00  0.64           C  
ATOM   8261  C   VAL A 557      81.245   7.855   6.824  1.00  0.64           C  
ATOM   8262  O   VAL A 557      80.954   7.513   7.969  1.00  0.64           O  
ATOM   8263  CB  VAL A 557      82.017  10.264   7.013  1.00  0.64           C  
ATOM   8264  CG1 VAL A 557      83.409   9.833   6.690  1.00  0.64           C  
ATOM   8265  CG2 VAL A 557      81.775  11.687   6.504  1.00  0.64           C  
ATOM   8266  H   VAL A 557      79.498  10.217   7.565  1.00  0.64           H  
ATOM   8267  HA  VAL A 557      81.126   9.347   5.299  1.00  0.64           H  
ATOM   8268  HB  VAL A 557      81.897  10.234   8.094  1.00  0.64           H  
ATOM   8269 1HG1 VAL A 557      84.101  10.516   7.160  1.00  0.64           H  
ATOM   8270 2HG1 VAL A 557      83.564   8.834   7.065  1.00  0.64           H  
ATOM   8271 3HG1 VAL A 557      83.557   9.846   5.611  1.00  0.64           H  
ATOM   8272 1HG2 VAL A 557      82.488  12.364   6.976  1.00  0.64           H  
ATOM   8273 2HG2 VAL A 557      81.923  11.719   5.444  1.00  0.64           H  
ATOM   8274 3HG2 VAL A 557      80.760  12.005   6.746  1.00  0.64           H  
ATOM   8275  N   VAL A 558      81.736   7.013   5.919  1.00  0.68           N  
ATOM   8276  CA  VAL A 558      81.989   5.614   6.249  1.00  0.68           C  
ATOM   8277  C   VAL A 558      83.465   5.424   6.533  1.00  0.68           C  
ATOM   8278  O   VAL A 558      83.861   4.537   7.285  1.00  0.68           O  
ATOM   8279  CB  VAL A 558      81.566   4.668   5.084  1.00  0.68           C  
ATOM   8280  CG1 VAL A 558      80.112   4.842   4.804  1.00  0.68           C  
ATOM   8281  CG2 VAL A 558      82.341   4.943   3.820  1.00  0.68           C  
ATOM   8282  H   VAL A 558      81.950   7.371   4.998  1.00  0.68           H  
ATOM   8283  HA  VAL A 558      81.419   5.350   7.140  1.00  0.68           H  
ATOM   8284  HB  VAL A 558      81.728   3.635   5.396  1.00  0.68           H  
ATOM   8285 1HG1 VAL A 558      79.818   4.156   4.017  1.00  0.68           H  
ATOM   8286 2HG1 VAL A 558      79.559   4.621   5.695  1.00  0.68           H  
ATOM   8287 3HG1 VAL A 558      79.918   5.871   4.494  1.00  0.68           H  
ATOM   8288 1HG2 VAL A 558      82.011   4.264   3.038  1.00  0.68           H  
ATOM   8289 2HG2 VAL A 558      82.146   5.947   3.523  1.00  0.68           H  
ATOM   8290 3HG2 VAL A 558      83.401   4.802   3.976  1.00  0.68           H  
ATOM   8291  N   SER A 559      84.276   6.291   5.947  1.00  0.73           N  
ATOM   8292  CA  SER A 559      85.711   6.212   6.135  1.00  0.73           C  
ATOM   8293  C   SER A 559      86.343   7.605   6.146  1.00  0.73           C  
ATOM   8294  O   SER A 559      86.606   8.152   5.075  1.00  0.73           O  
ATOM   8295  CB  SER A 559      86.340   5.366   5.059  1.00  0.73           C  
ATOM   8296  OG  SER A 559      87.690   5.176   5.325  1.00  0.73           O  
ATOM   8297  H   SER A 559      83.875   6.996   5.328  1.00  0.73           H  
ATOM   8298  HA  SER A 559      85.914   5.714   7.081  1.00  0.73           H  
ATOM   8299 1HB  SER A 559      85.836   4.403   4.985  1.00  0.73           H  
ATOM   8300 2HB  SER A 559      86.233   5.863   4.108  1.00  0.73           H  
ATOM   8301  HG  SER A 559      88.105   5.013   4.464  1.00  0.73           H  
ATOM   8302  N   PRO A 560      86.415   8.289   7.295  1.00  0.79           N  
ATOM   8303  CA  PRO A 560      86.960   9.630   7.447  1.00  0.79           C  
ATOM   8304  C   PRO A 560      88.422   9.737   7.048  1.00  0.79           C  
ATOM   8305  O   PRO A 560      89.206   8.815   7.290  1.00  0.79           O  
ATOM   8306  CB  PRO A 560      86.819   9.886   8.953  1.00  0.79           C  
ATOM   8307  CG  PRO A 560      85.727   8.939   9.419  1.00  0.79           C  
ATOM   8308  CD  PRO A 560      85.889   7.706   8.551  1.00  0.79           C  
ATOM   8309  HA  PRO A 560      86.362  10.342   6.855  1.00  0.79           H  
ATOM   8310 1HB  PRO A 560      87.790   9.709   9.448  1.00  0.79           H  
ATOM   8311 2HB  PRO A 560      86.569  10.942   9.125  1.00  0.79           H  
ATOM   8312 1HG  PRO A 560      85.858   8.716  10.488  1.00  0.79           H  
ATOM   8313 2HG  PRO A 560      84.739   9.410   9.319  1.00  0.79           H  
ATOM   8314 1HD  PRO A 560      86.619   7.011   8.992  1.00  0.79           H  
ATOM   8315 2HD  PRO A 560      84.904   7.246   8.415  1.00  0.79           H  
ATOM   8316  N   ALA A 561      88.799  10.894   6.521  1.00  0.84           N  
ATOM   8317  CA  ALA A 561      90.187  11.220   6.215  1.00  0.84           C  
ATOM   8318  C   ALA A 561      91.027  11.236   7.483  1.00  0.84           C  
ATOM   8319  O   ALA A 561      90.533  11.552   8.562  1.00  0.84           O  
ATOM   8320  CB  ALA A 561      90.289  12.573   5.541  1.00  0.84           C  
ATOM   8321  H   ALA A 561      88.091  11.573   6.267  1.00  0.84           H  
ATOM   8322  HA  ALA A 561      90.578  10.449   5.549  1.00  0.84           H  
ATOM   8323 1HB  ALA A 561      91.324  12.785   5.308  1.00  0.84           H  
ATOM   8324 2HB  ALA A 561      89.716  12.546   4.640  1.00  0.84           H  
ATOM   8325 3HB  ALA A 561      89.899  13.348   6.204  1.00  0.84           H  
ATOM   8326  N   LYS A 562      92.310  10.915   7.345  1.00  0.88           N  
ATOM   8327  CA  LYS A 562      93.258  10.937   8.459  1.00  0.88           C  
ATOM   8328  C   LYS A 562      93.510  12.338   9.053  1.00  0.88           C  
ATOM   8329  O   LYS A 562      93.916  12.463  10.210  1.00  0.88           O  
ATOM   8330  CB  LYS A 562      94.586  10.339   8.003  1.00  0.88           C  
ATOM   8331  CG  LYS A 562      94.552   8.835   7.732  1.00  0.88           C  
ATOM   8332  CD  LYS A 562      95.922   8.324   7.286  1.00  0.88           C  
ATOM   8333  CE  LYS A 562      95.905   6.826   7.011  1.00  0.88           C  
ATOM   8334  NZ  LYS A 562      97.244   6.327   6.587  1.00  0.88           N  
ATOM   8335  H   LYS A 562      92.644  10.645   6.432  1.00  0.88           H  
ATOM   8336  HA  LYS A 562      92.851  10.315   9.255  1.00  0.88           H  
ATOM   8337 1HB  LYS A 562      94.905  10.831   7.087  1.00  0.88           H  
ATOM   8338 2HB  LYS A 562      95.347  10.530   8.757  1.00  0.88           H  
ATOM   8339 1HG  LYS A 562      94.249   8.308   8.637  1.00  0.88           H  
ATOM   8340 2HG  LYS A 562      93.822   8.626   6.949  1.00  0.88           H  
ATOM   8341 1HD  LYS A 562      96.226   8.848   6.377  1.00  0.88           H  
ATOM   8342 2HD  LYS A 562      96.656   8.531   8.066  1.00  0.88           H  
ATOM   8343 1HE  LYS A 562      95.600   6.300   7.915  1.00  0.88           H  
ATOM   8344 2HE  LYS A 562      95.184   6.617   6.221  1.00  0.88           H  
ATOM   8345 1HZ  LYS A 562      97.193   5.334   6.413  1.00  0.88           H  
ATOM   8346 2HZ  LYS A 562      97.531   6.803   5.744  1.00  0.88           H  
ATOM   8347 3HZ  LYS A 562      97.917   6.506   7.319  1.00  0.88           H  
ATOM   8348  N   ASN A 563      93.316  13.379   8.247  1.00  0.89           N  
ATOM   8349  CA  ASN A 563      93.556  14.766   8.655  1.00  0.89           C  
ATOM   8350  C   ASN A 563      92.246  15.451   9.052  1.00  0.89           C  
ATOM   8351  O   ASN A 563      91.170  14.881   8.901  1.00  0.89           O  
ATOM   8352  CB  ASN A 563      94.284  15.511   7.536  1.00  0.89           C  
ATOM   8353  CG  ASN A 563      95.070  16.761   7.967  1.00  0.89           C  
ATOM   8354  OD1 ASN A 563      94.947  17.246   9.100  1.00  0.89           O  
ATOM   8355  ND2 ASN A 563      95.876  17.276   7.071  1.00  0.89           N  
ATOM   8356  H   ASN A 563      92.984  13.201   7.313  1.00  0.89           H  
ATOM   8357  HA  ASN A 563      94.198  14.762   9.536  1.00  0.89           H  
ATOM   8358 1HB  ASN A 563      94.978  14.834   7.068  1.00  0.89           H  
ATOM   8359 2HB  ASN A 563      93.559  15.802   6.770  1.00  0.89           H  
ATOM   8360 1HD2 ASN A 563      96.416  18.088   7.291  1.00  0.89           H  
ATOM   8361 2HD2 ASN A 563      95.947  16.859   6.165  1.00  0.89           H  
ATOM   8362  N   GLY A 564      92.346  16.694   9.534  1.00  0.87           N  
ATOM   8363  CA  GLY A 564      91.185  17.494   9.951  1.00  0.87           C  
ATOM   8364  C   GLY A 564      90.148  17.658   8.836  1.00  0.87           C  
ATOM   8365  O   GLY A 564      88.952  17.782   9.100  1.00  0.87           O  
ATOM   8366  H   GLY A 564      93.276  17.080   9.629  1.00  0.87           H  
ATOM   8367 1HA  GLY A 564      90.717  17.021  10.815  1.00  0.87           H  
ATOM   8368 2HA  GLY A 564      91.526  18.476  10.274  1.00  0.87           H  
ATOM   8369  N   ALA A 565      90.612  17.671   7.593  1.00  0.81           N  
ATOM   8370  CA  ALA A 565      89.733  17.766   6.444  1.00  0.81           C  
ATOM   8371  C   ALA A 565      90.443  17.135   5.248  1.00  0.81           C  
ATOM   8372  O   ALA A 565      91.665  17.242   5.148  1.00  0.81           O  
ATOM   8373  CB  ALA A 565      89.374  19.218   6.146  1.00  0.81           C  
ATOM   8374  H   ALA A 565      91.606  17.581   7.455  1.00  0.81           H  
ATOM   8375  HA  ALA A 565      88.831  17.214   6.678  1.00  0.81           H  
ATOM   8376 1HB  ALA A 565      88.711  19.267   5.283  1.00  0.81           H  
ATOM   8377 2HB  ALA A 565      88.875  19.654   7.013  1.00  0.81           H  
ATOM   8378 3HB  ALA A 565      90.283  19.777   5.932  1.00  0.81           H  
ATOM   8379  N   PRO A 566      89.718  16.474   4.338  1.00  0.74           N  
ATOM   8380  CA  PRO A 566      90.214  15.905   3.109  1.00  0.74           C  
ATOM   8381  C   PRO A 566      90.532  16.911   2.020  1.00  0.74           C  
ATOM   8382  O   PRO A 566      90.020  18.030   2.002  1.00  0.74           O  
ATOM   8383  CB  PRO A 566      89.084  14.978   2.695  1.00  0.74           C  
ATOM   8384  CG  PRO A 566      87.845  15.561   3.260  1.00  0.74           C  
ATOM   8385  CD  PRO A 566      88.276  16.204   4.576  1.00  0.74           C  
ATOM   8386  HA  PRO A 566      91.113  15.316   3.338  1.00  0.74           H  
ATOM   8387 1HB  PRO A 566      89.057  14.964   1.621  1.00  0.74           H  
ATOM   8388 2HB  PRO A 566      89.291  13.968   3.012  1.00  0.74           H  
ATOM   8389 1HG  PRO A 566      87.425  16.226   2.535  1.00  0.74           H  
ATOM   8390 2HG  PRO A 566      87.096  14.777   3.401  1.00  0.74           H  
ATOM   8391 1HD  PRO A 566      87.708  17.132   4.728  1.00  0.74           H  
ATOM   8392 2HD  PRO A 566      88.147  15.485   5.406  1.00  0.74           H  
ATOM   8393  N   GLU A 567      91.344  16.459   1.076  1.00  0.68           N  
ATOM   8394  CA  GLU A 567      91.648  17.157  -0.151  1.00  0.68           C  
ATOM   8395  C   GLU A 567      90.581  16.787  -1.166  1.00  0.68           C  
ATOM   8396  O   GLU A 567      90.242  17.574  -2.045  1.00  0.68           O  
ATOM   8397  CB  GLU A 567      93.012  16.717  -0.670  1.00  0.68           C  
ATOM   8398  CG  GLU A 567      94.131  17.028   0.276  1.00  0.68           C  
ATOM   8399  CD  GLU A 567      95.454  16.613  -0.221  1.00  0.68           C  
ATOM   8400  OE1 GLU A 567      95.977  17.273  -1.087  1.00  0.68           O  
ATOM   8401  OE2 GLU A 567      95.941  15.601   0.226  1.00  0.68           O  
ATOM   8402  H   GLU A 567      91.748  15.546   1.192  1.00  0.68           H  
ATOM   8403  HA  GLU A 567      91.626  18.231   0.022  1.00  0.68           H  
ATOM   8404 1HB  GLU A 567      93.004  15.637  -0.846  1.00  0.68           H  
ATOM   8405 2HB  GLU A 567      93.219  17.203  -1.618  1.00  0.68           H  
ATOM   8406 1HG  GLU A 567      94.144  18.100   0.466  1.00  0.68           H  
ATOM   8407 2HG  GLU A 567      93.930  16.527   1.218  1.00  0.68           H  
ATOM   8408  N   ALA A 568      90.018  15.585  -0.999  1.00  0.63           N  
ATOM   8409  CA  ALA A 568      88.982  15.095  -1.905  1.00  0.63           C  
ATOM   8410  C   ALA A 568      87.939  14.289  -1.163  1.00  0.63           C  
ATOM   8411  O   ALA A 568      88.200  13.685  -0.117  1.00  0.63           O  
ATOM   8412  CB  ALA A 568      89.561  14.230  -3.007  1.00  0.63           C  
ATOM   8413  H   ALA A 568      90.371  14.990  -0.250  1.00  0.63           H  
ATOM   8414  HA  ALA A 568      88.492  15.960  -2.347  1.00  0.63           H  
ATOM   8415 1HB  ALA A 568      88.747  13.912  -3.666  1.00  0.63           H  
ATOM   8416 2HB  ALA A 568      90.279  14.793  -3.576  1.00  0.63           H  
ATOM   8417 3HB  ALA A 568      90.036  13.370  -2.588  1.00  0.63           H  
ATOM   8418  N   LEU A 569      86.746  14.282  -1.719  1.00  0.60           N  
ATOM   8419  CA  LEU A 569      85.667  13.561  -1.074  1.00  0.60           C  
ATOM   8420  C   LEU A 569      84.974  12.633  -2.060  1.00  0.60           C  
ATOM   8421  O   LEU A 569      84.502  13.072  -3.113  1.00  0.60           O  
ATOM   8422  CB  LEU A 569      84.716  14.607  -0.491  1.00  0.60           C  
ATOM   8423  CG  LEU A 569      83.576  14.162   0.245  1.00  0.60           C  
ATOM   8424  CD1 LEU A 569      84.091  13.477   1.439  1.00  0.60           C  
ATOM   8425  CD2 LEU A 569      82.722  15.382   0.613  1.00  0.60           C  
ATOM   8426  H   LEU A 569      86.604  14.809  -2.587  1.00  0.60           H  
ATOM   8427  HA  LEU A 569      86.073  12.953  -0.266  1.00  0.60           H  
ATOM   8428 1HB  LEU A 569      85.291  15.239   0.180  1.00  0.60           H  
ATOM   8429 2HB  LEU A 569      84.362  15.219  -1.300  1.00  0.60           H  
ATOM   8430  HG  LEU A 569      83.007  13.450  -0.329  1.00  0.60           H  
ATOM   8431 1HD1 LEU A 569      83.311  13.109   2.048  1.00  0.60           H  
ATOM   8432 2HD1 LEU A 569      84.699  12.655   1.115  1.00  0.60           H  
ATOM   8433 3HD1 LEU A 569      84.691  14.179   2.013  1.00  0.60           H  
ATOM   8434 1HD2 LEU A 569      81.890  15.066   1.200  1.00  0.60           H  
ATOM   8435 2HD2 LEU A 569      83.321  16.082   1.192  1.00  0.60           H  
ATOM   8436 3HD2 LEU A 569      82.367  15.872  -0.287  1.00  0.60           H  
ATOM   8437  N   LEU A 570      84.933  11.344  -1.734  1.00  0.59           N  
ATOM   8438  CA  LEU A 570      84.324  10.367  -2.625  1.00  0.59           C  
ATOM   8439  C   LEU A 570      82.924  10.033  -2.125  1.00  0.59           C  
ATOM   8440  O   LEU A 570      82.759   9.638  -0.968  1.00  0.59           O  
ATOM   8441  CB  LEU A 570      85.166   9.096  -2.683  1.00  0.59           C  
ATOM   8442  CG  LEU A 570      86.625   9.257  -3.049  1.00  0.59           C  
ATOM   8443  CD1 LEU A 570      87.299   7.905  -2.994  1.00  0.59           C  
ATOM   8444  CD2 LEU A 570      86.755   9.862  -4.398  1.00  0.59           C  
ATOM   8445  H   LEU A 570      85.325  11.043  -0.839  1.00  0.59           H  
ATOM   8446  HA  LEU A 570      84.253  10.789  -3.622  1.00  0.59           H  
ATOM   8447 1HB  LEU A 570      85.111   8.621  -1.724  1.00  0.59           H  
ATOM   8448 2HB  LEU A 570      84.719   8.431  -3.418  1.00  0.59           H  
ATOM   8449  HG  LEU A 570      87.091   9.901  -2.334  1.00  0.59           H  
ATOM   8450 1HD1 LEU A 570      88.352   8.010  -3.239  1.00  0.59           H  
ATOM   8451 2HD1 LEU A 570      87.206   7.487  -1.998  1.00  0.59           H  
ATOM   8452 3HD1 LEU A 570      86.827   7.241  -3.710  1.00  0.59           H  
ATOM   8453 1HD2 LEU A 570      87.810   9.984  -4.645  1.00  0.59           H  
ATOM   8454 2HD2 LEU A 570      86.285   9.219  -5.131  1.00  0.59           H  
ATOM   8455 3HD2 LEU A 570      86.270  10.832  -4.392  1.00  0.59           H  
ATOM   8456  N   LEU A 571      81.925  10.250  -2.970  1.00  0.60           N  
ATOM   8457  CA  LEU A 571      80.543  10.012  -2.573  1.00  0.60           C  
ATOM   8458  C   LEU A 571      80.020   8.794  -3.325  1.00  0.60           C  
ATOM   8459  O   LEU A 571      80.253   8.682  -4.528  1.00  0.60           O  
ATOM   8460  CB  LEU A 571      79.693  11.217  -2.960  1.00  0.60           C  
ATOM   8461  CG  LEU A 571      80.224  12.614  -2.589  1.00  0.60           C  
ATOM   8462  CD1 LEU A 571      79.259  13.683  -3.118  1.00  0.60           C  
ATOM   8463  CD2 LEU A 571      80.404  12.702  -1.143  1.00  0.60           C  
ATOM   8464  H   LEU A 571      82.141  10.582  -3.909  1.00  0.60           H  
ATOM   8465  HA  LEU A 571      80.487   9.827  -1.498  1.00  0.60           H  
ATOM   8466 1HB  LEU A 571      79.505  11.193  -4.026  1.00  0.60           H  
ATOM   8467 2HB  LEU A 571      78.753  11.106  -2.440  1.00  0.60           H  
ATOM   8468  HG  LEU A 571      81.192  12.775  -3.077  1.00  0.60           H  
ATOM   8469 1HD1 LEU A 571      79.640  14.675  -2.874  1.00  0.60           H  
ATOM   8470 2HD1 LEU A 571      79.168  13.586  -4.202  1.00  0.60           H  
ATOM   8471 3HD1 LEU A 571      78.290  13.546  -2.665  1.00  0.60           H  
ATOM   8472 1HD2 LEU A 571      80.782  13.686  -0.898  1.00  0.60           H  
ATOM   8473 2HD2 LEU A 571      79.474  12.542  -0.642  1.00  0.60           H  
ATOM   8474 3HD2 LEU A 571      81.116  11.946  -0.829  1.00  0.60           H  
ATOM   8475  N   ALA A 572      79.269   7.918  -2.675  1.00  0.62           N  
ATOM   8476  CA  ALA A 572      78.723   6.775  -3.422  1.00  0.62           C  
ATOM   8477  C   ALA A 572      77.534   6.119  -2.730  1.00  0.62           C  
ATOM   8478  O   ALA A 572      77.289   6.337  -1.544  1.00  0.62           O  
ATOM   8479  CB  ALA A 572      79.807   5.748  -3.650  1.00  0.62           C  
ATOM   8480  H   ALA A 572      79.135   8.014  -1.668  1.00  0.62           H  
ATOM   8481  HA  ALA A 572      78.377   7.136  -4.392  1.00  0.62           H  
ATOM   8482 1HB  ALA A 572      79.404   4.920  -4.232  1.00  0.62           H  
ATOM   8483 2HB  ALA A 572      80.638   6.189  -4.191  1.00  0.62           H  
ATOM   8484 3HB  ALA A 572      80.147   5.398  -2.702  1.00  0.62           H  
ATOM   8485  N   THR A 573      76.786   5.328  -3.491  1.00  0.65           N  
ATOM   8486  CA  THR A 573      75.684   4.541  -2.950  1.00  0.65           C  
ATOM   8487  C   THR A 573      75.794   3.098  -3.428  1.00  0.65           C  
ATOM   8488  O   THR A 573      76.585   2.806  -4.324  1.00  0.65           O  
ATOM   8489  CB  THR A 573      74.332   5.134  -3.362  1.00  0.65           C  
ATOM   8490  OG1 THR A 573      74.193   5.077  -4.788  1.00  0.65           O  
ATOM   8491  CG2 THR A 573      74.217   6.536  -2.923  1.00  0.65           C  
ATOM   8492  H   THR A 573      77.018   5.229  -4.474  1.00  0.65           H  
ATOM   8493  HA  THR A 573      75.745   4.537  -1.860  1.00  0.65           H  
ATOM   8494  HB  THR A 573      73.545   4.561  -2.893  1.00  0.65           H  
ATOM   8495  HG1 THR A 573      73.321   5.392  -5.040  1.00  0.65           H  
ATOM   8496 1HG2 THR A 573      73.241   6.939  -3.198  1.00  0.65           H  
ATOM   8497 2HG2 THR A 573      74.335   6.544  -1.868  1.00  0.65           H  
ATOM   8498 3HG2 THR A 573      74.980   7.128  -3.365  1.00  0.65           H  
ATOM   8499  N   GLY A 574      75.028   2.190  -2.844  1.00  0.68           N  
ATOM   8500  CA  GLY A 574      75.077   0.832  -3.358  1.00  0.68           C  
ATOM   8501  C   GLY A 574      76.472   0.218  -3.240  1.00  0.68           C  
ATOM   8502  O   GLY A 574      77.280   0.598  -2.388  1.00  0.68           O  
ATOM   8503  H   GLY A 574      74.367   2.431  -2.100  1.00  0.68           H  
ATOM   8504 1HA  GLY A 574      74.352   0.218  -2.832  1.00  0.68           H  
ATOM   8505 2HA  GLY A 574      74.782   0.842  -4.406  1.00  0.68           H  
ATOM   8506  N   SER A 575      76.767  -0.719  -4.136  1.00  0.70           N  
ATOM   8507  CA  SER A 575      78.025  -1.458  -4.149  1.00  0.70           C  
ATOM   8508  C   SER A 575      79.204  -0.552  -4.484  1.00  0.70           C  
ATOM   8509  O   SER A 575      80.366  -0.891  -4.228  1.00  0.70           O  
ATOM   8510  CB  SER A 575      77.948  -2.585  -5.182  1.00  0.70           C  
ATOM   8511  OG  SER A 575      77.932  -2.088  -6.498  1.00  0.70           O  
ATOM   8512  H   SER A 575      76.080  -0.937  -4.842  1.00  0.70           H  
ATOM   8513  HA  SER A 575      78.188  -1.882  -3.158  1.00  0.70           H  
ATOM   8514 1HB  SER A 575      78.788  -3.263  -5.057  1.00  0.70           H  
ATOM   8515 2HB  SER A 575      77.038  -3.158  -5.001  1.00  0.70           H  
ATOM   8516  HG  SER A 575      77.561  -1.178  -6.456  1.00  0.70           H  
ATOM   8517  N   GLU A 576      78.915   0.619  -5.046  1.00  0.71           N  
ATOM   8518  CA  GLU A 576      79.933   1.566  -5.453  1.00  0.71           C  
ATOM   8519  C   GLU A 576      80.695   2.128  -4.260  1.00  0.71           C  
ATOM   8520  O   GLU A 576      81.815   2.623  -4.407  1.00  0.71           O  
ATOM   8521  CB  GLU A 576      79.312   2.633  -6.320  1.00  0.71           C  
ATOM   8522  CG  GLU A 576      78.798   2.080  -7.630  1.00  0.71           C  
ATOM   8523  CD  GLU A 576      77.419   1.410  -7.516  1.00  0.71           C  
ATOM   8524  OE1 GLU A 576      77.238   0.590  -6.644  1.00  0.71           O  
ATOM   8525  OE2 GLU A 576      76.562   1.727  -8.314  1.00  0.71           O  
ATOM   8526  H   GLU A 576      77.942   0.903  -5.149  1.00  0.71           H  
ATOM   8527  HA  GLU A 576      80.652   1.034  -6.074  1.00  0.71           H  
ATOM   8528 1HB  GLU A 576      78.493   3.111  -5.802  1.00  0.71           H  
ATOM   8529 2HB  GLU A 576      80.048   3.402  -6.533  1.00  0.71           H  
ATOM   8530 1HG  GLU A 576      78.785   2.854  -8.371  1.00  0.71           H  
ATOM   8531 2HG  GLU A 576      79.514   1.329  -7.968  1.00  0.71           H  
ATOM   8532  N   VAL A 577      80.110   2.017  -3.066  1.00  0.71           N  
ATOM   8533  CA  VAL A 577      80.783   2.497  -1.879  1.00  0.71           C  
ATOM   8534  C   VAL A 577      82.064   1.694  -1.716  1.00  0.71           C  
ATOM   8535  O   VAL A 577      83.079   2.229  -1.279  1.00  0.71           O  
ATOM   8536  CB  VAL A 577      79.908   2.381  -0.625  1.00  0.71           C  
ATOM   8537  CG1 VAL A 577      80.733   2.763   0.602  1.00  0.71           C  
ATOM   8538  CG2 VAL A 577      78.707   3.293  -0.771  1.00  0.71           C  
ATOM   8539  H   VAL A 577      79.185   1.587  -2.982  1.00  0.71           H  
ATOM   8540  HA  VAL A 577      81.049   3.537  -2.013  1.00  0.71           H  
ATOM   8541  HB  VAL A 577      79.575   1.351  -0.507  1.00  0.71           H  
ATOM   8542 1HG1 VAL A 577      80.113   2.684   1.491  1.00  0.71           H  
ATOM   8543 2HG1 VAL A 577      81.591   2.096   0.689  1.00  0.71           H  
ATOM   8544 3HG1 VAL A 577      81.082   3.793   0.498  1.00  0.71           H  
ATOM   8545 1HG2 VAL A 577      78.075   3.219   0.111  1.00  0.71           H  
ATOM   8546 2HG2 VAL A 577      79.039   4.319  -0.883  1.00  0.71           H  
ATOM   8547 3HG2 VAL A 577      78.140   2.993  -1.651  1.00  0.71           H  
ATOM   8548  N   GLY A 578      82.026   0.389  -2.019  1.00  0.70           N  
ATOM   8549  CA  GLY A 578      83.221  -0.428  -1.885  1.00  0.70           C  
ATOM   8550  C   GLY A 578      84.340   0.096  -2.794  1.00  0.70           C  
ATOM   8551  O   GLY A 578      85.516   0.070  -2.424  1.00  0.70           O  
ATOM   8552  H   GLY A 578      81.190  -0.023  -2.428  1.00  0.70           H  
ATOM   8553 1HA  GLY A 578      83.552  -0.420  -0.846  1.00  0.70           H  
ATOM   8554 2HA  GLY A 578      82.985  -1.459  -2.146  1.00  0.70           H  
ATOM   8555  N   LEU A 579      83.979   0.590  -3.990  1.00  0.69           N  
ATOM   8556  CA  LEU A 579      84.985   1.124  -4.905  1.00  0.69           C  
ATOM   8557  C   LEU A 579      85.574   2.382  -4.312  1.00  0.69           C  
ATOM   8558  O   LEU A 579      86.789   2.586  -4.331  1.00  0.69           O  
ATOM   8559  CB  LEU A 579      84.363   1.527  -6.254  1.00  0.69           C  
ATOM   8560  CG  LEU A 579      83.845   0.457  -7.167  1.00  0.69           C  
ATOM   8561  CD1 LEU A 579      83.059   1.145  -8.301  1.00  0.69           C  
ATOM   8562  CD2 LEU A 579      85.022  -0.323  -7.718  1.00  0.69           C  
ATOM   8563  H   LEU A 579      83.000   0.604  -4.249  1.00  0.69           H  
ATOM   8564  HA  LEU A 579      85.772   0.387  -5.049  1.00  0.69           H  
ATOM   8565 1HB  LEU A 579      83.546   2.211  -6.069  1.00  0.69           H  
ATOM   8566 2HB  LEU A 579      85.122   2.071  -6.815  1.00  0.69           H  
ATOM   8567  HG  LEU A 579      83.169  -0.213  -6.631  1.00  0.69           H  
ATOM   8568 1HD1 LEU A 579      82.679   0.400  -8.992  1.00  0.69           H  
ATOM   8569 2HD1 LEU A 579      82.227   1.706  -7.879  1.00  0.69           H  
ATOM   8570 3HD1 LEU A 579      83.717   1.828  -8.831  1.00  0.69           H  
ATOM   8571 1HD2 LEU A 579      84.670  -1.087  -8.399  1.00  0.69           H  
ATOM   8572 2HD2 LEU A 579      85.682   0.359  -8.254  1.00  0.69           H  
ATOM   8573 3HD2 LEU A 579      85.566  -0.787  -6.898  1.00  0.69           H  
ATOM   8574  N   ALA A 580      84.691   3.215  -3.753  1.00  0.67           N  
ATOM   8575  CA  ALA A 580      85.088   4.478  -3.157  1.00  0.67           C  
ATOM   8576  C   ALA A 580      86.025   4.261  -1.970  1.00  0.67           C  
ATOM   8577  O   ALA A 580      87.032   4.958  -1.837  1.00  0.67           O  
ATOM   8578  CB  ALA A 580      83.853   5.241  -2.738  1.00  0.67           C  
ATOM   8579  H   ALA A 580      83.700   2.966  -3.777  1.00  0.67           H  
ATOM   8580  HA  ALA A 580      85.622   5.054  -3.912  1.00  0.67           H  
ATOM   8581 1HB  ALA A 580      84.145   6.199  -2.328  1.00  0.67           H  
ATOM   8582 2HB  ALA A 580      83.209   5.395  -3.602  1.00  0.67           H  
ATOM   8583 3HB  ALA A 580      83.315   4.674  -1.987  1.00  0.67           H  
ATOM   8584  N   VAL A 581      85.741   3.248  -1.147  1.00  0.66           N  
ATOM   8585  CA  VAL A 581      86.597   2.949  -0.004  1.00  0.66           C  
ATOM   8586  C   VAL A 581      87.959   2.456  -0.470  1.00  0.66           C  
ATOM   8587  O   VAL A 581      88.992   2.904   0.030  1.00  0.66           O  
ATOM   8588  CB  VAL A 581      85.936   1.936   0.949  1.00  0.66           C  
ATOM   8589  CG1 VAL A 581      86.935   1.511   2.011  1.00  0.66           C  
ATOM   8590  CG2 VAL A 581      84.710   2.593   1.622  1.00  0.66           C  
ATOM   8591  H   VAL A 581      84.890   2.707  -1.298  1.00  0.66           H  
ATOM   8592  HA  VAL A 581      86.756   3.856   0.562  1.00  0.66           H  
ATOM   8593  HB  VAL A 581      85.627   1.052   0.384  1.00  0.66           H  
ATOM   8594 1HG1 VAL A 581      86.469   0.794   2.683  1.00  0.66           H  
ATOM   8595 2HG1 VAL A 581      87.803   1.048   1.533  1.00  0.66           H  
ATOM   8596 3HG1 VAL A 581      87.259   2.387   2.580  1.00  0.66           H  
ATOM   8597 1HG2 VAL A 581      84.235   1.884   2.296  1.00  0.66           H  
ATOM   8598 2HG2 VAL A 581      85.033   3.472   2.184  1.00  0.66           H  
ATOM   8599 3HG2 VAL A 581      84.002   2.894   0.865  1.00  0.66           H  
ATOM   8600  N   LYS A 582      87.985   1.552  -1.444  1.00  0.65           N  
ATOM   8601  CA  LYS A 582      89.268   1.078  -1.935  1.00  0.65           C  
ATOM   8602  C   LYS A 582      90.053   2.222  -2.586  1.00  0.65           C  
ATOM   8603  O   LYS A 582      91.274   2.324  -2.418  1.00  0.65           O  
ATOM   8604  CB  LYS A 582      89.049  -0.066  -2.909  1.00  0.65           C  
ATOM   8605  CG  LYS A 582      88.575  -1.354  -2.271  1.00  0.65           C  
ATOM   8606  CD  LYS A 582      88.333  -2.424  -3.321  1.00  0.65           C  
ATOM   8607  CE  LYS A 582      87.840  -3.716  -2.689  1.00  0.65           C  
ATOM   8608  NZ  LYS A 582      87.572  -4.767  -3.710  1.00  0.65           N  
ATOM   8609  H   LYS A 582      87.118   1.182  -1.840  1.00  0.65           H  
ATOM   8610  HA  LYS A 582      89.849   0.710  -1.087  1.00  0.65           H  
ATOM   8611 1HB  LYS A 582      88.287   0.235  -3.627  1.00  0.65           H  
ATOM   8612 2HB  LYS A 582      89.968  -0.265  -3.455  1.00  0.65           H  
ATOM   8613 1HG  LYS A 582      89.323  -1.705  -1.562  1.00  0.65           H  
ATOM   8614 2HG  LYS A 582      87.648  -1.165  -1.732  1.00  0.65           H  
ATOM   8615 1HD  LYS A 582      87.577  -2.065  -4.025  1.00  0.65           H  
ATOM   8616 2HD  LYS A 582      89.254  -2.618  -3.868  1.00  0.65           H  
ATOM   8617 1HE  LYS A 582      88.593  -4.082  -1.992  1.00  0.65           H  
ATOM   8618 2HE  LYS A 582      86.919  -3.513  -2.140  1.00  0.65           H  
ATOM   8619 1HZ  LYS A 582      87.245  -5.606  -3.254  1.00  0.65           H  
ATOM   8620 2HZ  LYS A 582      86.866  -4.436  -4.353  1.00  0.65           H  
ATOM   8621 3HZ  LYS A 582      88.421  -4.969  -4.218  1.00  0.65           H  
ATOM   8622  N   ALA A 583      89.352   3.103  -3.311  1.00  0.65           N  
ATOM   8623  CA  ALA A 583      89.989   4.252  -3.935  1.00  0.65           C  
ATOM   8624  C   ALA A 583      90.582   5.153  -2.884  1.00  0.65           C  
ATOM   8625  O   ALA A 583      91.696   5.645  -3.044  1.00  0.65           O  
ATOM   8626  CB  ALA A 583      88.997   5.010  -4.769  1.00  0.65           C  
ATOM   8627  H   ALA A 583      88.352   2.968  -3.447  1.00  0.65           H  
ATOM   8628  HA  ALA A 583      90.801   3.898  -4.563  1.00  0.65           H  
ATOM   8629 1HB  ALA A 583      89.490   5.859  -5.240  1.00  0.65           H  
ATOM   8630 2HB  ALA A 583      88.595   4.344  -5.529  1.00  0.65           H  
ATOM   8631 3HB  ALA A 583      88.199   5.356  -4.138  1.00  0.65           H  
ATOM   8632  N   GLN A 584      89.868   5.329  -1.777  1.00  0.64           N  
ATOM   8633  CA  GLN A 584      90.359   6.143  -0.690  1.00  0.64           C  
ATOM   8634  C   GLN A 584      91.681   5.620  -0.195  1.00  0.64           C  
ATOM   8635  O   GLN A 584      92.629   6.388  -0.035  1.00  0.64           O  
ATOM   8636  CB  GLN A 584      89.408   6.114   0.481  1.00  0.64           C  
ATOM   8637  CG  GLN A 584      89.871   6.901   1.646  1.00  0.64           C  
ATOM   8638  CD  GLN A 584      89.072   6.583   2.820  1.00  0.64           C  
ATOM   8639  OE1 GLN A 584      88.730   5.405   3.012  1.00  0.64           O  
ATOM   8640  NE2 GLN A 584      88.752   7.566   3.627  1.00  0.64           N  
ATOM   8641  H   GLN A 584      88.938   4.917  -1.701  1.00  0.64           H  
ATOM   8642  HA  GLN A 584      90.490   7.165  -1.042  1.00  0.64           H  
ATOM   8643 1HB  GLN A 584      88.469   6.502   0.150  1.00  0.64           H  
ATOM   8644 2HB  GLN A 584      89.248   5.111   0.814  1.00  0.64           H  
ATOM   8645 1HG  GLN A 584      90.918   6.689   1.854  1.00  0.64           H  
ATOM   8646 2HG  GLN A 584      89.724   7.945   1.439  1.00  0.64           H  
ATOM   8647 1HE2 GLN A 584      88.179   7.397   4.446  1.00  0.64           H  
ATOM   8648 2HE2 GLN A 584      89.057   8.504   3.433  1.00  0.64           H  
ATOM   8649  N   GLU A 585      91.761   4.308   0.049  1.00  0.65           N  
ATOM   8650  CA  GLU A 585      93.007   3.753   0.553  1.00  0.65           C  
ATOM   8651  C   GLU A 585      94.137   3.946  -0.457  1.00  0.65           C  
ATOM   8652  O   GLU A 585      95.261   4.301  -0.085  1.00  0.65           O  
ATOM   8653  CB  GLU A 585      92.847   2.262   0.889  1.00  0.65           C  
ATOM   8654  CG  GLU A 585      91.971   1.969   2.117  1.00  0.65           C  
ATOM   8655  CD  GLU A 585      91.845   0.481   2.443  1.00  0.65           C  
ATOM   8656  OE1 GLU A 585      92.322  -0.331   1.679  1.00  0.65           O  
ATOM   8657  OE2 GLU A 585      91.282   0.166   3.467  1.00  0.65           O  
ATOM   8658  H   GLU A 585      90.939   3.716  -0.099  1.00  0.65           H  
ATOM   8659  HA  GLU A 585      93.270   4.283   1.467  1.00  0.65           H  
ATOM   8660 1HB  GLU A 585      92.394   1.753   0.035  1.00  0.65           H  
ATOM   8661 2HB  GLU A 585      93.827   1.818   1.055  1.00  0.65           H  
ATOM   8662 1HG  GLU A 585      92.387   2.488   2.979  1.00  0.65           H  
ATOM   8663 2HG  GLU A 585      90.975   2.377   1.929  1.00  0.65           H  
ATOM   8664  N   ALA A 586      93.835   3.755  -1.742  1.00  0.66           N  
ATOM   8665  CA  ALA A 586      94.829   3.946  -2.788  1.00  0.66           C  
ATOM   8666  C   ALA A 586      95.330   5.388  -2.836  1.00  0.66           C  
ATOM   8667  O   ALA A 586      96.518   5.639  -3.005  1.00  0.66           O  
ATOM   8668  CB  ALA A 586      94.246   3.554  -4.116  1.00  0.66           C  
ATOM   8669  H   ALA A 586      92.891   3.447  -1.993  1.00  0.66           H  
ATOM   8670  HA  ALA A 586      95.683   3.301  -2.562  1.00  0.66           H  
ATOM   8671 1HB  ALA A 586      94.992   3.672  -4.900  1.00  0.66           H  
ATOM   8672 2HB  ALA A 586      93.908   2.517  -4.081  1.00  0.66           H  
ATOM   8673 3HB  ALA A 586      93.403   4.198  -4.314  1.00  0.66           H  
ATOM   8674  N   LEU A 587      94.421   6.340  -2.651  1.00  0.67           N  
ATOM   8675  CA  LEU A 587      94.764   7.755  -2.644  1.00  0.67           C  
ATOM   8676  C   LEU A 587      95.566   8.103  -1.386  1.00  0.67           C  
ATOM   8677  O   LEU A 587      96.579   8.809  -1.452  1.00  0.67           O  
ATOM   8678  CB  LEU A 587      93.451   8.541  -2.738  1.00  0.67           C  
ATOM   8679  CG  LEU A 587      92.734   8.432  -4.117  1.00  0.67           C  
ATOM   8680  CD1 LEU A 587      91.285   8.865  -4.034  1.00  0.67           C  
ATOM   8681  CD2 LEU A 587      93.444   9.354  -5.102  1.00  0.67           C  
ATOM   8682  H   LEU A 587      93.445   6.072  -2.538  1.00  0.67           H  
ATOM   8683  HA  LEU A 587      95.374   7.971  -3.521  1.00  0.67           H  
ATOM   8684 1HB  LEU A 587      92.769   8.167  -1.973  1.00  0.67           H  
ATOM   8685 2HB  LEU A 587      93.651   9.584  -2.541  1.00  0.67           H  
ATOM   8686  HG  LEU A 587      92.778   7.418  -4.453  1.00  0.67           H  
ATOM   8687 1HD1 LEU A 587      90.820   8.771  -5.015  1.00  0.67           H  
ATOM   8688 2HD1 LEU A 587      90.761   8.225  -3.326  1.00  0.67           H  
ATOM   8689 3HD1 LEU A 587      91.226   9.878  -3.718  1.00  0.67           H  
ATOM   8690 1HD2 LEU A 587      92.962   9.287  -6.078  1.00  0.67           H  
ATOM   8691 2HD2 LEU A 587      93.385  10.382  -4.743  1.00  0.67           H  
ATOM   8692 3HD2 LEU A 587      94.487   9.058  -5.190  1.00  0.67           H  
ATOM   8693  N   ALA A 588      95.169   7.524  -0.245  1.00  0.68           N  
ATOM   8694  CA  ALA A 588      95.860   7.746   1.025  1.00  0.68           C  
ATOM   8695  C   ALA A 588      97.301   7.268   0.933  1.00  0.68           C  
ATOM   8696  O   ALA A 588      98.217   7.913   1.451  1.00  0.68           O  
ATOM   8697  CB  ALA A 588      95.134   7.032   2.152  1.00  0.68           C  
ATOM   8698  H   ALA A 588      94.338   6.945  -0.247  1.00  0.68           H  
ATOM   8699  HA  ALA A 588      95.869   8.813   1.228  1.00  0.68           H  
ATOM   8700 1HB  ALA A 588      95.645   7.222   3.093  1.00  0.68           H  
ATOM   8701 2HB  ALA A 588      94.109   7.404   2.209  1.00  0.68           H  
ATOM   8702 3HB  ALA A 588      95.122   5.966   1.952  1.00  0.68           H  
ATOM   8703  N   ALA A 589      97.516   6.167   0.212  1.00  0.69           N  
ATOM   8704  CA  ALA A 589      98.838   5.585   0.010  1.00  0.69           C  
ATOM   8705  C   ALA A 589      99.789   6.564  -0.678  1.00  0.69           C  
ATOM   8706  O   ALA A 589     101.008   6.444  -0.543  1.00  0.69           O  
ATOM   8707  CB  ALA A 589      98.739   4.310  -0.810  1.00  0.69           C  
ATOM   8708  H   ALA A 589      96.711   5.671  -0.173  1.00  0.69           H  
ATOM   8709  HA  ALA A 589      99.249   5.346   0.989  1.00  0.69           H  
ATOM   8710 1HB  ALA A 589      99.729   3.874  -0.922  1.00  0.69           H  
ATOM   8711 2HB  ALA A 589      98.080   3.605  -0.305  1.00  0.69           H  
ATOM   8712 3HB  ALA A 589      98.338   4.542  -1.788  1.00  0.69           H  
ATOM   8713  N   GLU A 590      99.236   7.505  -1.454  1.00  0.69           N  
ATOM   8714  CA  GLU A 590     100.025   8.477  -2.186  1.00  0.69           C  
ATOM   8715  C   GLU A 590     100.125   9.808  -1.438  1.00  0.69           C  
ATOM   8716  O   GLU A 590     100.639  10.792  -1.976  1.00  0.69           O  
ATOM   8717  CB  GLU A 590      99.465   8.676  -3.601  1.00  0.69           C  
ATOM   8718  CG  GLU A 590      99.545   7.400  -4.466  1.00  0.69           C  
ATOM   8719  CD  GLU A 590      99.193   7.613  -5.927  1.00  0.69           C  
ATOM   8720  OE1 GLU A 590      98.888   8.719  -6.299  1.00  0.69           O  
ATOM   8721  OE2 GLU A 590      99.251   6.674  -6.684  1.00  0.69           O  
ATOM   8722  H   GLU A 590      98.224   7.590  -1.511  1.00  0.69           H  
ATOM   8723  HA  GLU A 590     101.035   8.082  -2.289  1.00  0.69           H  
ATOM   8724 1HB  GLU A 590      98.415   8.978  -3.536  1.00  0.69           H  
ATOM   8725 2HB  GLU A 590     100.009   9.472  -4.105  1.00  0.69           H  
ATOM   8726 1HG  GLU A 590     100.555   6.997  -4.401  1.00  0.69           H  
ATOM   8727 2HG  GLU A 590      98.864   6.660  -4.041  1.00  0.69           H  
ATOM   8728  N   GLY A 591      99.631   9.841  -0.194  1.00  0.68           N  
ATOM   8729  CA  GLY A 591      99.668  11.043   0.625  1.00  0.68           C  
ATOM   8730  C   GLY A 591      98.478  11.983   0.430  1.00  0.68           C  
ATOM   8731  O   GLY A 591      98.530  13.131   0.871  1.00  0.68           O  
ATOM   8732  H   GLY A 591      99.217   9.007   0.216  1.00  0.68           H  
ATOM   8733 1HA  GLY A 591      99.712  10.743   1.672  1.00  0.68           H  
ATOM   8734 2HA  GLY A 591     100.590  11.584   0.419  1.00  0.68           H  
ATOM   8735  N   ILE A 592      97.414  11.511  -0.220  1.00  0.67           N  
ATOM   8736  CA  ILE A 592      96.247  12.350  -0.469  1.00  0.67           C  
ATOM   8737  C   ILE A 592      95.186  12.087   0.588  1.00  0.67           C  
ATOM   8738  O   ILE A 592      94.795  10.943   0.809  1.00  0.67           O  
ATOM   8739  CB  ILE A 592      95.645  12.038  -1.838  1.00  0.67           C  
ATOM   8740  CG1 ILE A 592      96.671  12.272  -2.932  1.00  0.67           C  
ATOM   8741  CG2 ILE A 592      94.422  12.895  -2.075  1.00  0.67           C  
ATOM   8742  CD1 ILE A 592      96.257  11.700  -4.263  1.00  0.67           C  
ATOM   8743  H   ILE A 592      97.394  10.551  -0.562  1.00  0.67           H  
ATOM   8744  HA  ILE A 592      96.543  13.396  -0.427  1.00  0.67           H  
ATOM   8745  HB  ILE A 592      95.362  11.004  -1.867  1.00  0.67           H  
ATOM   8746 1HG1 ILE A 592      96.835  13.343  -3.038  1.00  0.67           H  
ATOM   8747 2HG1 ILE A 592      97.616  11.802  -2.639  1.00  0.67           H  
ATOM   8748 1HG2 ILE A 592      93.999  12.638  -3.034  1.00  0.67           H  
ATOM   8749 2HG2 ILE A 592      93.696  12.727  -1.310  1.00  0.67           H  
ATOM   8750 3HG2 ILE A 592      94.710  13.949  -2.058  1.00  0.67           H  
ATOM   8751 1HD1 ILE A 592      97.037  11.892  -5.000  1.00  0.67           H  
ATOM   8752 2HD1 ILE A 592      96.119  10.621  -4.157  1.00  0.67           H  
ATOM   8753 3HD1 ILE A 592      95.327  12.158  -4.591  1.00  0.67           H  
ATOM   8754  N   HIS A 593      94.707  13.130   1.245  1.00  0.65           N  
ATOM   8755  CA  HIS A 593      93.706  12.906   2.286  1.00  0.65           C  
ATOM   8756  C   HIS A 593      92.297  12.872   1.703  1.00  0.65           C  
ATOM   8757  O   HIS A 593      91.829  13.835   1.094  1.00  0.65           O  
ATOM   8758  CB  HIS A 593      93.843  13.944   3.385  1.00  0.65           C  
ATOM   8759  CG  HIS A 593      95.132  13.812   4.108  1.00  0.65           C  
ATOM   8760  ND1 HIS A 593      95.332  12.874   5.098  1.00  0.65           N  
ATOM   8761  CD2 HIS A 593      96.304  14.475   3.973  1.00  0.65           C  
ATOM   8762  CE1 HIS A 593      96.573  12.971   5.550  1.00  0.65           C  
ATOM   8763  NE2 HIS A 593      97.183  13.934   4.884  1.00  0.65           N  
ATOM   8764  H   HIS A 593      95.064  14.069   1.021  1.00  0.65           H  
ATOM   8765  HA  HIS A 593      93.881  11.934   2.746  1.00  0.65           H  
ATOM   8766 1HB  HIS A 593      93.784  14.944   2.961  1.00  0.65           H  
ATOM   8767 2HB  HIS A 593      93.035  13.843   4.097  1.00  0.65           H  
ATOM   8768  HD2 HIS A 593      96.511  15.284   3.267  1.00  0.65           H  
ATOM   8769  HE1 HIS A 593      97.014  12.358   6.336  1.00  0.65           H  
ATOM   8770  HE2 HIS A 593      98.140  14.229   5.013  1.00  0.65           H  
ATOM   8771  N   VAL A 594      91.647  11.724   1.844  1.00  0.64           N  
ATOM   8772  CA  VAL A 594      90.334  11.516   1.251  1.00  0.64           C  
ATOM   8773  C   VAL A 594      89.335  10.932   2.232  1.00  0.64           C  
ATOM   8774  O   VAL A 594      89.692  10.034   2.994  1.00  0.64           O  
ATOM   8775  CB  VAL A 594      90.460  10.559   0.053  1.00  0.64           C  
ATOM   8776  CG1 VAL A 594      89.130  10.321  -0.615  1.00  0.64           C  
ATOM   8777  CG2 VAL A 594      91.453  11.093  -0.892  1.00  0.64           C  
ATOM   8778  H   VAL A 594      92.091  10.968   2.348  1.00  0.64           H  
ATOM   8779  HA  VAL A 594      89.965  12.472   0.903  1.00  0.64           H  
ATOM   8780  HB  VAL A 594      90.814   9.600   0.402  1.00  0.64           H  
ATOM   8781 1HG1 VAL A 594      89.277   9.631  -1.441  1.00  0.64           H  
ATOM   8782 2HG1 VAL A 594      88.420   9.889   0.084  1.00  0.64           H  
ATOM   8783 3HG1 VAL A 594      88.736  11.264  -0.993  1.00  0.64           H  
ATOM   8784 1HG2 VAL A 594      91.553  10.422  -1.689  1.00  0.64           H  
ATOM   8785 2HG2 VAL A 594      91.135  12.054  -1.252  1.00  0.64           H  
ATOM   8786 3HG2 VAL A 594      92.401  11.180  -0.392  1.00  0.64           H  
ATOM   8787  N   SER A 595      88.109  11.455   2.236  1.00  0.63           N  
ATOM   8788  CA  SER A 595      87.046  10.857   3.062  1.00  0.63           C  
ATOM   8789  C   SER A 595      86.060  10.167   2.126  1.00  0.63           C  
ATOM   8790  O   SER A 595      85.901  10.602   0.979  1.00  0.63           O  
ATOM   8791  CB  SER A 595      86.283  11.877   3.906  1.00  0.63           C  
ATOM   8792  OG  SER A 595      87.099  12.510   4.864  1.00  0.63           O  
ATOM   8793  H   SER A 595      87.918  12.228   1.592  1.00  0.63           H  
ATOM   8794  HA  SER A 595      87.478  10.109   3.725  1.00  0.63           H  
ATOM   8795 1HB  SER A 595      85.864  12.614   3.270  1.00  0.63           H  
ATOM   8796 2HB  SER A 595      85.455  11.371   4.409  1.00  0.63           H  
ATOM   8797  HG  SER A 595      87.671  13.095   4.361  1.00  0.63           H  
ATOM   8798  N   VAL A 596      85.376   9.137   2.626  1.00  0.62           N  
ATOM   8799  CA  VAL A 596      84.326   8.477   1.844  1.00  0.62           C  
ATOM   8800  C   VAL A 596      82.979   8.543   2.533  1.00  0.62           C  
ATOM   8801  O   VAL A 596      82.863   8.208   3.719  1.00  0.62           O  
ATOM   8802  CB  VAL A 596      84.647   7.005   1.596  1.00  0.62           C  
ATOM   8803  CG1 VAL A 596      83.524   6.333   0.775  1.00  0.62           C  
ATOM   8804  CG2 VAL A 596      85.923   6.912   0.896  1.00  0.62           C  
ATOM   8805  H   VAL A 596      85.621   8.800   3.557  1.00  0.62           H  
ATOM   8806  HA  VAL A 596      84.246   8.976   0.881  1.00  0.62           H  
ATOM   8807  HB  VAL A 596      84.712   6.490   2.541  1.00  0.62           H  
ATOM   8808 1HG1 VAL A 596      83.772   5.291   0.609  1.00  0.62           H  
ATOM   8809 2HG1 VAL A 596      82.579   6.390   1.293  1.00  0.62           H  
ATOM   8810 3HG1 VAL A 596      83.433   6.841  -0.179  1.00  0.62           H  
ATOM   8811 1HG2 VAL A 596      86.160   5.891   0.732  1.00  0.62           H  
ATOM   8812 2HG2 VAL A 596      85.858   7.418  -0.044  1.00  0.62           H  
ATOM   8813 3HG2 VAL A 596      86.690   7.371   1.498  1.00  0.62           H  
ATOM   8814  N   ILE A 597      81.977   8.957   1.761  1.00  0.62           N  
ATOM   8815  CA  ILE A 597      80.590   9.100   2.188  1.00  0.62           C  
ATOM   8816  C   ILE A 597      79.611   8.210   1.478  1.00  0.62           C  
ATOM   8817  O   ILE A 597      79.621   8.109   0.247  1.00  0.62           O  
ATOM   8818  CB  ILE A 597      80.124  10.542   1.989  1.00  0.62           C  
ATOM   8819  CG1 ILE A 597      80.876  11.370   2.835  1.00  0.62           C  
ATOM   8820  CG2 ILE A 597      78.605  10.727   2.214  1.00  0.62           C  
ATOM   8821  CD1 ILE A 597      80.715  12.708   2.521  1.00  0.62           C  
ATOM   8822  H   ILE A 597      82.209   9.201   0.796  1.00  0.62           H  
ATOM   8823  HA  ILE A 597      80.539   8.857   3.238  1.00  0.62           H  
ATOM   8824  HB  ILE A 597      80.357  10.828   0.986  1.00  0.62           H  
ATOM   8825 1HG1 ILE A 597      80.535  11.208   3.841  1.00  0.62           H  
ATOM   8826 2HG1 ILE A 597      81.927  11.127   2.771  1.00  0.62           H  
ATOM   8827 1HG2 ILE A 597      78.333  11.767   2.042  1.00  0.62           H  
ATOM   8828 2HG2 ILE A 597      78.056  10.103   1.521  1.00  0.62           H  
ATOM   8829 3HG2 ILE A 597      78.343  10.452   3.230  1.00  0.62           H  
ATOM   8830 1HD1 ILE A 597      81.301  13.279   3.205  1.00  0.62           H  
ATOM   8831 2HD1 ILE A 597      81.052  12.884   1.522  1.00  0.62           H  
ATOM   8832 3HD1 ILE A 597      79.695  12.966   2.594  1.00  0.62           H  
ATOM   8833  N   SER A 598      78.767   7.567   2.263  1.00  0.62           N  
ATOM   8834  CA  SER A 598      77.706   6.777   1.695  1.00  0.62           C  
ATOM   8835  C   SER A 598      76.457   7.642   1.725  1.00  0.62           C  
ATOM   8836  O   SER A 598      76.217   8.347   2.709  1.00  0.62           O  
ATOM   8837  CB  SER A 598      77.479   5.494   2.453  1.00  0.62           C  
ATOM   8838  OG  SER A 598      76.403   4.796   1.902  1.00  0.62           O  
ATOM   8839  H   SER A 598      78.831   7.705   3.272  1.00  0.62           H  
ATOM   8840  HA  SER A 598      77.955   6.532   0.671  1.00  0.62           H  
ATOM   8841 1HB  SER A 598      78.367   4.879   2.404  1.00  0.62           H  
ATOM   8842 2HB  SER A 598      77.277   5.718   3.503  1.00  0.62           H  
ATOM   8843  HG  SER A 598      76.035   4.215   2.614  1.00  0.62           H  
ATOM   8844  N   MET A 599      75.658   7.596   0.671  1.00  0.63           N  
ATOM   8845  CA  MET A 599      74.412   8.368   0.660  1.00  0.63           C  
ATOM   8846  C   MET A 599      73.198   7.537   0.327  1.00  0.63           C  
ATOM   8847  O   MET A 599      72.570   7.788  -0.701  1.00  0.63           O  
ATOM   8848  CB  MET A 599      74.425   9.506  -0.353  1.00  0.63           C  
ATOM   8849  CG  MET A 599      75.400  10.572  -0.123  1.00  0.63           C  
ATOM   8850  SD  MET A 599      75.098  11.940  -1.179  1.00  0.63           S  
ATOM   8851  CE  MET A 599      76.333  12.971  -0.563  1.00  0.63           C  
ATOM   8852  H   MET A 599      75.954   7.026  -0.125  1.00  0.63           H  
ATOM   8853  HA  MET A 599      74.266   8.810   1.634  1.00  0.63           H  
ATOM   8854 1HB  MET A 599      74.605   9.104  -1.347  1.00  0.63           H  
ATOM   8855 2HB  MET A 599      73.439   9.972  -0.366  1.00  0.63           H  
ATOM   8856 1HG  MET A 599      75.386  10.897   0.884  1.00  0.63           H  
ATOM   8857 2HG  MET A 599      76.397  10.186  -0.345  1.00  0.63           H  
ATOM   8858 1HE  MET A 599      76.336  13.887  -1.125  1.00  0.63           H  
ATOM   8859 2HE  MET A 599      76.149  13.177   0.494  1.00  0.63           H  
ATOM   8860 3HE  MET A 599      77.279  12.476  -0.673  1.00  0.63           H  
ATOM   8861  N   PRO A 600      72.784   6.580   1.167  1.00  0.64           N  
ATOM   8862  CA  PRO A 600      71.717   5.670   0.859  1.00  0.64           C  
ATOM   8863  C   PRO A 600      70.410   6.396   0.609  1.00  0.64           C  
ATOM   8864  O   PRO A 600      69.559   5.865  -0.077  1.00  0.64           O  
ATOM   8865  CB  PRO A 600      71.645   4.791   2.104  1.00  0.64           C  
ATOM   8866  CG  PRO A 600      72.284   5.627   3.200  1.00  0.64           C  
ATOM   8867  CD  PRO A 600      73.359   6.402   2.503  1.00  0.64           C  
ATOM   8868  HA  PRO A 600      72.008   5.074  -0.021  1.00  0.64           H  
ATOM   8869 1HB  PRO A 600      70.618   4.530   2.322  1.00  0.64           H  
ATOM   8870 2HB  PRO A 600      72.184   3.847   1.924  1.00  0.64           H  
ATOM   8871 1HG  PRO A 600      71.539   6.276   3.684  1.00  0.64           H  
ATOM   8872 2HG  PRO A 600      72.698   4.973   3.977  1.00  0.64           H  
ATOM   8873 1HD  PRO A 600      73.520   7.330   3.024  1.00  0.64           H  
ATOM   8874 2HD  PRO A 600      74.263   5.800   2.452  1.00  0.64           H  
ATOM   8875  N   SER A 601      70.219   7.609   1.128  1.00  0.66           N  
ATOM   8876  CA  SER A 601      68.951   8.267   0.849  1.00  0.66           C  
ATOM   8877  C   SER A 601      69.106   9.744   0.608  1.00  0.66           C  
ATOM   8878  O   SER A 601      69.223  10.546   1.537  1.00  0.66           O  
ATOM   8879  CB  SER A 601      67.986   7.994   1.975  1.00  0.66           C  
ATOM   8880  OG  SER A 601      66.771   8.689   1.832  1.00  0.66           O  
ATOM   8881  H   SER A 601      70.922   8.085   1.696  1.00  0.66           H  
ATOM   8882  HA  SER A 601      68.529   7.834  -0.060  1.00  0.66           H  
ATOM   8883 1HB  SER A 601      67.784   6.930   1.991  1.00  0.66           H  
ATOM   8884 2HB  SER A 601      68.435   8.242   2.912  1.00  0.66           H  
ATOM   8885  HG  SER A 601      66.507   8.669   0.887  1.00  0.66           H  
ATOM   8886  N   TRP A 602      69.011  10.105  -0.665  1.00  0.68           N  
ATOM   8887  CA  TRP A 602      69.180  11.473  -1.118  1.00  0.68           C  
ATOM   8888  C   TRP A 602      68.087  12.354  -0.522  1.00  0.68           C  
ATOM   8889  O   TRP A 602      68.335  13.500  -0.156  1.00  0.68           O  
ATOM   8890  CB  TRP A 602      69.143  11.505  -2.646  1.00  0.68           C  
ATOM   8891  CG  TRP A 602      70.376  10.891  -3.325  1.00  0.68           C  
ATOM   8892  CD1 TRP A 602      71.659  10.817  -2.842  1.00  0.68           C  
ATOM   8893  CD2 TRP A 602      70.405  10.231  -4.620  1.00  0.68           C  
ATOM   8894  NE1 TRP A 602      72.474  10.179  -3.758  1.00  0.68           N  
ATOM   8895  CE2 TRP A 602      71.724   9.811  -4.841  1.00  0.68           C  
ATOM   8896  CE3 TRP A 602      69.430   9.964  -5.595  1.00  0.68           C  
ATOM   8897  CZ2 TRP A 602      72.091   9.142  -5.992  1.00  0.68           C  
ATOM   8898  CZ3 TRP A 602      69.801   9.292  -6.745  1.00  0.68           C  
ATOM   8899  CH2 TRP A 602      71.099   8.891  -6.936  1.00  0.68           C  
ATOM   8900  H   TRP A 602      68.874   9.375  -1.351  1.00  0.68           H  
ATOM   8901  HA  TRP A 602      70.151  11.837  -0.776  1.00  0.68           H  
ATOM   8902 1HB  TRP A 602      68.278  10.957  -2.984  1.00  0.68           H  
ATOM   8903 2HB  TRP A 602      69.038  12.533  -2.987  1.00  0.68           H  
ATOM   8904  HD1 TRP A 602      71.988  11.213  -1.882  1.00  0.68           H  
ATOM   8905  HE1 TRP A 602      73.464  10.000  -3.661  1.00  0.68           H  
ATOM   8906  HE3 TRP A 602      68.407  10.275  -5.446  1.00  0.68           H  
ATOM   8907  HZ2 TRP A 602      73.108   8.807  -6.175  1.00  0.68           H  
ATOM   8908  HZ3 TRP A 602      69.038   9.088  -7.495  1.00  0.68           H  
ATOM   8909  HH2 TRP A 602      71.367   8.358  -7.856  1.00  0.68           H  
ATOM   8910  N   ASP A 603      66.878  11.807  -0.404  1.00  0.70           N  
ATOM   8911  CA  ASP A 603      65.757  12.571   0.130  1.00  0.70           C  
ATOM   8912  C   ASP A 603      65.906  12.786   1.631  1.00  0.70           C  
ATOM   8913  O   ASP A 603      65.724  13.907   2.121  1.00  0.70           O  
ATOM   8914  CB  ASP A 603      64.429  11.854  -0.147  1.00  0.70           C  
ATOM   8915  CG  ASP A 603      64.465  10.448   0.369  1.00  0.70           C  
ATOM   8916  OD1 ASP A 603      65.410   9.760   0.026  1.00  0.70           O  
ATOM   8917  OD2 ASP A 603      63.593  10.054   1.110  1.00  0.70           O  
ATOM   8918  H   ASP A 603      66.741  10.855  -0.705  1.00  0.70           H  
ATOM   8919  HA  ASP A 603      65.740  13.549  -0.349  1.00  0.70           H  
ATOM   8920 1HB  ASP A 603      63.613  12.391   0.337  1.00  0.70           H  
ATOM   8921 2HB  ASP A 603      64.228  11.835  -1.215  1.00  0.70           H  
ATOM   8922  N   ARG A 604      66.283  11.741   2.384  1.00  0.71           N  
ATOM   8923  CA  ARG A 604      66.419  11.968   3.812  1.00  0.71           C  
ATOM   8924  C   ARG A 604      67.528  12.979   4.044  1.00  0.71           C  
ATOM   8925  O   ARG A 604      67.405  13.841   4.913  1.00  0.71           O  
ATOM   8926  CB  ARG A 604      66.740  10.687   4.556  1.00  0.71           C  
ATOM   8927  CG  ARG A 604      65.642   9.635   4.587  1.00  0.71           C  
ATOM   8928  CD  ARG A 604      64.485   9.971   5.465  1.00  0.71           C  
ATOM   8929  NE  ARG A 604      64.853  10.020   6.873  1.00  0.71           N  
ATOM   8930  CZ  ARG A 604      64.012  10.254   7.885  1.00  0.71           C  
ATOM   8931  NH1 ARG A 604      62.724  10.437   7.682  1.00  0.71           N  
ATOM   8932  NH2 ARG A 604      64.521  10.289   9.084  1.00  0.71           N  
ATOM   8933  H   ARG A 604      66.450  10.802   1.998  1.00  0.71           H  
ATOM   8934  HA  ARG A 604      65.482  12.369   4.195  1.00  0.71           H  
ATOM   8935 1HB  ARG A 604      67.591  10.222   4.086  1.00  0.71           H  
ATOM   8936 2HB  ARG A 604      67.024  10.915   5.586  1.00  0.71           H  
ATOM   8937 1HG  ARG A 604      65.240   9.518   3.582  1.00  0.71           H  
ATOM   8938 2HG  ARG A 604      66.085   8.697   4.908  1.00  0.71           H  
ATOM   8939 1HD  ARG A 604      64.091  10.946   5.181  1.00  0.71           H  
ATOM   8940 2HD  ARG A 604      63.708   9.217   5.341  1.00  0.71           H  
ATOM   8941  HE  ARG A 604      65.843   9.906   7.138  1.00  0.71           H  
ATOM   8942 1HH1 ARG A 604      62.352  10.402   6.744  1.00  0.71           H  
ATOM   8943 2HH1 ARG A 604      62.111  10.611   8.463  1.00  0.71           H  
ATOM   8944 1HH2 ARG A 604      65.537  10.147   9.158  1.00  0.71           H  
ATOM   8945 2HH2 ARG A 604      63.943  10.460   9.891  1.00  0.71           H  
ATOM   8946  N   PHE A 605      68.589  12.917   3.222  1.00  0.72           N  
ATOM   8947  CA  PHE A 605      69.717  13.822   3.374  1.00  0.72           C  
ATOM   8948  C   PHE A 605      69.336  15.270   3.083  1.00  0.72           C  
ATOM   8949  O   PHE A 605      69.636  16.159   3.884  1.00  0.72           O  
ATOM   8950  CB  PHE A 605      70.895  13.365   2.528  1.00  0.72           C  
ATOM   8951  CG  PHE A 605      72.114  14.205   2.742  1.00  0.72           C  
ATOM   8952  CD1 PHE A 605      72.787  14.166   3.958  1.00  0.72           C  
ATOM   8953  CD2 PHE A 605      72.616  14.975   1.745  1.00  0.72           C  
ATOM   8954  CE1 PHE A 605      73.945  14.898   4.156  1.00  0.72           C  
ATOM   8955  CE2 PHE A 605      73.770  15.710   1.925  1.00  0.72           C  
ATOM   8956  CZ  PHE A 605      74.441  15.671   3.133  1.00  0.72           C  
ATOM   8957  H   PHE A 605      68.641  12.187   2.511  1.00  0.72           H  
ATOM   8958  HA  PHE A 605      70.047  13.783   4.406  1.00  0.72           H  
ATOM   8959 1HB  PHE A 605      71.137  12.332   2.757  1.00  0.72           H  
ATOM   8960 2HB  PHE A 605      70.623  13.409   1.473  1.00  0.72           H  
ATOM   8961  HD1 PHE A 605      72.387  13.537   4.761  1.00  0.72           H  
ATOM   8962  HD2 PHE A 605      72.083  14.989   0.800  1.00  0.72           H  
ATOM   8963  HE1 PHE A 605      74.462  14.852   5.115  1.00  0.72           H  
ATOM   8964  HE2 PHE A 605      74.146  16.316   1.111  1.00  0.72           H  
ATOM   8965  HZ  PHE A 605      75.357  16.251   3.279  1.00  0.72           H  
ATOM   8966  N   GLU A 606      68.636  15.529   1.971  1.00  0.71           N  
ATOM   8967  CA  GLU A 606      68.233  16.904   1.666  1.00  0.71           C  
ATOM   8968  C   GLU A 606      67.312  17.473   2.741  1.00  0.71           C  
ATOM   8969  O   GLU A 606      67.287  18.684   2.965  1.00  0.71           O  
ATOM   8970  CB  GLU A 606      67.560  17.041   0.294  1.00  0.71           C  
ATOM   8971  CG  GLU A 606      68.496  16.935  -0.927  1.00  0.71           C  
ATOM   8972  CD  GLU A 606      67.751  17.168  -2.239  1.00  0.71           C  
ATOM   8973  OE1 GLU A 606      66.538  17.145  -2.219  1.00  0.71           O  
ATOM   8974  OE2 GLU A 606      68.381  17.392  -3.254  1.00  0.71           O  
ATOM   8975  H   GLU A 606      68.401  14.777   1.321  1.00  0.71           H  
ATOM   8976  HA  GLU A 606      69.132  17.515   1.646  1.00  0.71           H  
ATOM   8977 1HB  GLU A 606      66.803  16.258   0.193  1.00  0.71           H  
ATOM   8978 2HB  GLU A 606      67.047  17.999   0.239  1.00  0.71           H  
ATOM   8979 1HG  GLU A 606      69.289  17.673  -0.833  1.00  0.71           H  
ATOM   8980 2HG  GLU A 606      68.955  15.946  -0.941  1.00  0.71           H  
ATOM   8981  N   ALA A 607      66.571  16.598   3.424  1.00  0.70           N  
ATOM   8982  CA  ALA A 607      65.655  16.992   4.483  1.00  0.70           C  
ATOM   8983  C   ALA A 607      66.367  17.298   5.814  1.00  0.70           C  
ATOM   8984  O   ALA A 607      65.713  17.707   6.779  1.00  0.70           O  
ATOM   8985  CB  ALA A 607      64.637  15.889   4.711  1.00  0.70           C  
ATOM   8986  H   ALA A 607      66.607  15.609   3.166  1.00  0.70           H  
ATOM   8987  HA  ALA A 607      65.143  17.896   4.159  1.00  0.70           H  
ATOM   8988 1HB  ALA A 607      63.931  16.198   5.478  1.00  0.70           H  
ATOM   8989 2HB  ALA A 607      64.107  15.687   3.781  1.00  0.70           H  
ATOM   8990 3HB  ALA A 607      65.152  14.990   5.034  1.00  0.70           H  
ATOM   8991  N   GLN A 608      67.688  17.105   5.887  1.00  0.68           N  
ATOM   8992  CA  GLN A 608      68.397  17.357   7.133  1.00  0.68           C  
ATOM   8993  C   GLN A 608      68.782  18.829   7.263  1.00  0.68           C  
ATOM   8994  O   GLN A 608      68.880  19.534   6.259  1.00  0.68           O  
ATOM   8995  CB  GLN A 608      69.665  16.496   7.255  1.00  0.68           C  
ATOM   8996  CG  GLN A 608      69.404  15.057   7.289  1.00  0.68           C  
ATOM   8997  CD  GLN A 608      68.432  14.679   8.373  1.00  0.68           C  
ATOM   8998  OE1 GLN A 608      68.635  14.928   9.580  1.00  0.68           O  
ATOM   8999  NE2 GLN A 608      67.337  14.068   7.938  1.00  0.68           N  
ATOM   9000  H   GLN A 608      68.213  16.767   5.081  1.00  0.68           H  
ATOM   9001  HA  GLN A 608      67.726  17.067   7.926  1.00  0.68           H  
ATOM   9002 1HB  GLN A 608      70.294  16.675   6.385  1.00  0.68           H  
ATOM   9003 2HB  GLN A 608      70.242  16.768   8.125  1.00  0.68           H  
ATOM   9004 1HG  GLN A 608      68.994  14.774   6.349  1.00  0.68           H  
ATOM   9005 2HG  GLN A 608      70.337  14.523   7.458  1.00  0.68           H  
ATOM   9006 1HE2 GLN A 608      66.624  13.779   8.575  1.00  0.68           H  
ATOM   9007 2HE2 GLN A 608      67.237  13.905   6.926  1.00  0.68           H  
ATOM   9008  N   PRO A 609      68.971  19.346   8.489  1.00  0.67           N  
ATOM   9009  CA  PRO A 609      69.454  20.682   8.754  1.00  0.67           C  
ATOM   9010  C   PRO A 609      70.769  20.911   8.048  1.00  0.67           C  
ATOM   9011  O   PRO A 609      71.613  20.005   7.962  1.00  0.67           O  
ATOM   9012  CB  PRO A 609      69.609  20.701  10.277  1.00  0.67           C  
ATOM   9013  CG  PRO A 609      68.611  19.678  10.771  1.00  0.67           C  
ATOM   9014  CD  PRO A 609      68.606  18.588   9.718  1.00  0.67           C  
ATOM   9015  HA  PRO A 609      68.694  21.412   8.416  1.00  0.67           H  
ATOM   9016 1HB  PRO A 609      70.647  20.448  10.548  1.00  0.67           H  
ATOM   9017 2HB  PRO A 609      69.415  21.709  10.665  1.00  0.67           H  
ATOM   9018 1HG  PRO A 609      68.905  19.307  11.764  1.00  0.67           H  
ATOM   9019 2HG  PRO A 609      67.622  20.149  10.890  1.00  0.67           H  
ATOM   9020 1HD  PRO A 609      69.342  17.809   9.956  1.00  0.67           H  
ATOM   9021 2HD  PRO A 609      67.581  18.204   9.674  1.00  0.67           H  
ATOM   9022  N   LYS A 610      70.971  22.139   7.590  1.00  0.66           N  
ATOM   9023  CA  LYS A 610      72.192  22.497   6.891  1.00  0.66           C  
ATOM   9024  C   LYS A 610      73.446  22.122   7.659  1.00  0.66           C  
ATOM   9025  O   LYS A 610      74.386  21.616   7.058  1.00  0.66           O  
ATOM   9026  CB  LYS A 610      72.226  23.989   6.578  1.00  0.66           C  
ATOM   9027  CG  LYS A 610      73.481  24.432   5.819  1.00  0.66           C  
ATOM   9028  CD  LYS A 610      73.416  25.908   5.437  1.00  0.66           C  
ATOM   9029  CE  LYS A 610      74.627  26.337   4.583  1.00  0.66           C  
ATOM   9030  NZ  LYS A 610      75.912  26.405   5.366  1.00  0.66           N  
ATOM   9031  H   LYS A 610      70.246  22.834   7.700  1.00  0.66           H  
ATOM   9032  HA  LYS A 610      72.211  21.953   5.946  1.00  0.66           H  
ATOM   9033 1HB  LYS A 610      71.355  24.260   5.982  1.00  0.66           H  
ATOM   9034 2HB  LYS A 610      72.184  24.558   7.505  1.00  0.66           H  
ATOM   9035 1HG  LYS A 610      74.364  24.270   6.450  1.00  0.66           H  
ATOM   9036 2HG  LYS A 610      73.600  23.832   4.917  1.00  0.66           H  
ATOM   9037 1HD  LYS A 610      72.501  26.098   4.876  1.00  0.66           H  
ATOM   9038 2HD  LYS A 610      73.398  26.511   6.343  1.00  0.66           H  
ATOM   9039 1HE  LYS A 610      74.754  25.625   3.768  1.00  0.66           H  
ATOM   9040 2HE  LYS A 610      74.422  27.320   4.163  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 610      76.655  26.692   4.757  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 610      75.821  27.067   6.114  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 610      76.174  25.491   5.770  1.00  0.66           H  
ATOM   9044  N   SER A 611      73.473  22.350   8.976  1.00  0.66           N  
ATOM   9045  CA  SER A 611      74.695  22.057   9.715  1.00  0.66           C  
ATOM   9046  C   SER A 611      75.087  20.586   9.602  1.00  0.66           C  
ATOM   9047  O   SER A 611      76.257  20.281   9.377  1.00  0.66           O  
ATOM   9048  CB  SER A 611      74.533  22.439  11.171  1.00  0.66           C  
ATOM   9049  OG  SER A 611      74.396  23.827  11.307  1.00  0.66           O  
ATOM   9050  H   SER A 611      72.668  22.741   9.441  1.00  0.66           H  
ATOM   9051  HA  SER A 611      75.502  22.657   9.287  1.00  0.66           H  
ATOM   9052 1HB  SER A 611      73.656  21.939  11.582  1.00  0.66           H  
ATOM   9053 2HB  SER A 611      75.402  22.097  11.733  1.00  0.66           H  
ATOM   9054  HG  SER A 611      75.185  24.209  10.910  1.00  0.66           H  
ATOM   9055  N   TYR A 612      74.121  19.671   9.709  1.00  0.66           N  
ATOM   9056  CA  TYR A 612      74.445  18.258   9.550  1.00  0.66           C  
ATOM   9057  C   TYR A 612      74.992  18.023   8.158  1.00  0.66           C  
ATOM   9058  O   TYR A 612      75.993  17.326   7.962  1.00  0.66           O  
ATOM   9059  CB  TYR A 612      73.267  17.328   9.780  1.00  0.66           C  
ATOM   9060  CG  TYR A 612      73.689  15.883   9.558  1.00  0.66           C  
ATOM   9061  CD1 TYR A 612      74.394  15.234  10.556  1.00  0.66           C  
ATOM   9062  CD2 TYR A 612      73.415  15.224   8.354  1.00  0.66           C  
ATOM   9063  CE1 TYR A 612      74.831  13.946  10.376  1.00  0.66           C  
ATOM   9064  CE2 TYR A 612      73.861  13.923   8.174  1.00  0.66           C  
ATOM   9065  CZ  TYR A 612      74.574  13.286   9.191  1.00  0.66           C  
ATOM   9066  OH  TYR A 612      75.054  11.995   9.036  1.00  0.66           O  
ATOM   9067  H   TYR A 612      73.167  19.959   9.873  1.00  0.66           H  
ATOM   9068  HA  TYR A 612      75.231  17.999  10.262  1.00  0.66           H  
ATOM   9069 1HB  TYR A 612      72.892  17.435  10.795  1.00  0.66           H  
ATOM   9070 2HB  TYR A 612      72.457  17.573   9.087  1.00  0.66           H  
ATOM   9071  HD1 TYR A 612      74.617  15.754  11.491  1.00  0.66           H  
ATOM   9072  HD2 TYR A 612      72.867  15.732   7.557  1.00  0.66           H  
ATOM   9073  HE1 TYR A 612      75.393  13.450  11.166  1.00  0.66           H  
ATOM   9074  HE2 TYR A 612      73.665  13.397   7.236  1.00  0.66           H  
ATOM   9075  HH  TYR A 612      74.883  11.677   8.127  1.00  0.66           H  
ATOM   9076  N   ARG A 613      74.299  18.571   7.163  1.00  0.67           N  
ATOM   9077  CA  ARG A 613      74.723  18.325   5.804  1.00  0.67           C  
ATOM   9078  C   ARG A 613      76.152  18.829   5.606  1.00  0.67           C  
ATOM   9079  O   ARG A 613      76.950  18.149   4.965  1.00  0.67           O  
ATOM   9080  CB  ARG A 613      73.781  18.990   4.812  1.00  0.67           C  
ATOM   9081  CG  ARG A 613      72.365  18.371   4.761  1.00  0.67           C  
ATOM   9082  CD  ARG A 613      71.490  19.037   3.765  1.00  0.67           C  
ATOM   9083  NE  ARG A 613      71.955  18.817   2.388  1.00  0.67           N  
ATOM   9084  CZ  ARG A 613      71.503  19.487   1.304  1.00  0.67           C  
ATOM   9085  NH1 ARG A 613      70.574  20.410   1.441  1.00  0.67           N  
ATOM   9086  NH2 ARG A 613      71.991  19.225   0.101  1.00  0.67           N  
ATOM   9087  H   ARG A 613      73.479  19.152   7.362  1.00  0.67           H  
ATOM   9088  HA  ARG A 613      74.707  17.254   5.632  1.00  0.67           H  
ATOM   9089 1HB  ARG A 613      73.674  20.041   5.067  1.00  0.67           H  
ATOM   9090 2HB  ARG A 613      74.207  18.936   3.812  1.00  0.67           H  
ATOM   9091 1HG  ARG A 613      72.409  17.317   4.520  1.00  0.67           H  
ATOM   9092 2HG  ARG A 613      71.896  18.494   5.740  1.00  0.67           H  
ATOM   9093 1HD  ARG A 613      70.474  18.640   3.855  1.00  0.67           H  
ATOM   9094 2HD  ARG A 613      71.473  20.108   3.958  1.00  0.67           H  
ATOM   9095  HE  ARG A 613      72.665  18.110   2.244  1.00  0.67           H  
ATOM   9096 1HH1 ARG A 613      70.191  20.610   2.357  1.00  0.67           H  
ATOM   9097 2HH1 ARG A 613      70.237  20.912   0.632  1.00  0.67           H  
ATOM   9098 1HH2 ARG A 613      72.706  18.523  -0.019  1.00  0.67           H  
ATOM   9099 2HH2 ARG A 613      71.649  19.730  -0.706  1.00  0.67           H  
ATOM   9100  N   ASP A 614      76.496  19.981   6.212  1.00  0.68           N  
ATOM   9101  CA  ASP A 614      77.854  20.532   6.157  1.00  0.68           C  
ATOM   9102  C   ASP A 614      78.866  19.600   6.843  1.00  0.68           C  
ATOM   9103  O   ASP A 614      80.004  19.488   6.397  1.00  0.68           O  
ATOM   9104  CB  ASP A 614      77.934  21.928   6.810  1.00  0.68           C  
ATOM   9105  CG  ASP A 614      77.283  23.118   5.995  1.00  0.68           C  
ATOM   9106  OD1 ASP A 614      76.986  22.966   4.837  1.00  0.68           O  
ATOM   9107  OD2 ASP A 614      77.110  24.189   6.569  1.00  0.68           O  
ATOM   9108  H   ASP A 614      75.780  20.497   6.717  1.00  0.68           H  
ATOM   9109  HA  ASP A 614      78.140  20.628   5.109  1.00  0.68           H  
ATOM   9110 1HB  ASP A 614      77.449  21.883   7.782  1.00  0.68           H  
ATOM   9111 2HB  ASP A 614      78.979  22.169   6.989  1.00  0.68           H  
ATOM   9112  N   GLU A 615      78.465  18.929   7.938  1.00  0.70           N  
ATOM   9113  CA  GLU A 615      79.377  17.999   8.617  1.00  0.70           C  
ATOM   9114  C   GLU A 615      79.751  16.848   7.689  1.00  0.70           C  
ATOM   9115  O   GLU A 615      80.894  16.384   7.683  1.00  0.70           O  
ATOM   9116  CB  GLU A 615      78.765  17.401   9.905  1.00  0.70           C  
ATOM   9117  CG  GLU A 615      78.603  18.357  11.083  1.00  0.70           C  
ATOM   9118  CD  GLU A 615      77.969  17.693  12.302  1.00  0.70           C  
ATOM   9119  OE1 GLU A 615      77.586  16.547  12.206  1.00  0.70           O  
ATOM   9120  OE2 GLU A 615      77.878  18.334  13.325  1.00  0.70           O  
ATOM   9121  H   GLU A 615      77.525  19.082   8.307  1.00  0.70           H  
ATOM   9122  HA  GLU A 615      80.287  18.537   8.878  1.00  0.70           H  
ATOM   9123 1HB  GLU A 615      77.781  16.995   9.681  1.00  0.70           H  
ATOM   9124 2HB  GLU A 615      79.381  16.569  10.239  1.00  0.70           H  
ATOM   9125 1HG  GLU A 615      79.583  18.740  11.358  1.00  0.70           H  
ATOM   9126 2HG  GLU A 615      77.994  19.196  10.775  1.00  0.70           H  
ATOM   9127  N   VAL A 616      78.781  16.399   6.895  1.00  0.73           N  
ATOM   9128  CA  VAL A 616      79.001  15.303   5.963  1.00  0.73           C  
ATOM   9129  C   VAL A 616      79.714  15.769   4.692  1.00  0.73           C  
ATOM   9130  O   VAL A 616      80.726  15.196   4.304  1.00  0.73           O  
ATOM   9131  CB  VAL A 616      77.651  14.641   5.614  1.00  0.73           C  
ATOM   9132  CG1 VAL A 616      77.806  13.594   4.558  1.00  0.73           C  
ATOM   9133  CG2 VAL A 616      77.075  14.011   6.843  1.00  0.73           C  
ATOM   9134  H   VAL A 616      77.855  16.823   6.986  1.00  0.73           H  
ATOM   9135  HA  VAL A 616      79.626  14.560   6.455  1.00  0.73           H  
ATOM   9136  HB  VAL A 616      76.969  15.404   5.234  1.00  0.73           H  
ATOM   9137 1HG1 VAL A 616      76.839  13.158   4.332  1.00  0.73           H  
ATOM   9138 2HG1 VAL A 616      78.199  14.064   3.680  1.00  0.73           H  
ATOM   9139 3HG1 VAL A 616      78.485  12.814   4.906  1.00  0.73           H  
ATOM   9140 1HG2 VAL A 616      76.125  13.557   6.588  1.00  0.73           H  
ATOM   9141 2HG2 VAL A 616      77.751  13.246   7.216  1.00  0.73           H  
ATOM   9142 3HG2 VAL A 616      76.926  14.777   7.615  1.00  0.73           H  
ATOM   9143  N   LEU A 617      79.233  16.847   4.086  1.00  0.76           N  
ATOM   9144  CA  LEU A 617      79.786  17.366   2.842  1.00  0.76           C  
ATOM   9145  C   LEU A 617      80.282  18.799   3.018  1.00  0.76           C  
ATOM   9146  O   LEU A 617      79.641  19.718   2.499  1.00  0.76           O  
ATOM   9147  CB  LEU A 617      78.704  17.442   1.765  1.00  0.76           C  
ATOM   9148  CG  LEU A 617      78.008  16.206   1.371  1.00  0.76           C  
ATOM   9149  CD1 LEU A 617      76.910  16.576   0.426  1.00  0.76           C  
ATOM   9150  CD2 LEU A 617      78.958  15.288   0.760  1.00  0.76           C  
ATOM   9151  H   LEU A 617      78.428  17.311   4.484  1.00  0.76           H  
ATOM   9152  HA  LEU A 617      80.585  16.717   2.508  1.00  0.76           H  
ATOM   9153 1HB  LEU A 617      77.943  18.145   2.107  1.00  0.76           H  
ATOM   9154 2HB  LEU A 617      79.151  17.832   0.884  1.00  0.76           H  
ATOM   9155  HG  LEU A 617      77.560  15.750   2.242  1.00  0.76           H  
ATOM   9156 1HD1 LEU A 617      76.370  15.701   0.142  1.00  0.76           H  
ATOM   9157 2HD1 LEU A 617      76.235  17.273   0.918  1.00  0.76           H  
ATOM   9158 3HD1 LEU A 617      77.334  17.047  -0.461  1.00  0.76           H  
ATOM   9159 1HD2 LEU A 617      78.461  14.384   0.474  1.00  0.76           H  
ATOM   9160 2HD2 LEU A 617      79.408  15.753  -0.119  1.00  0.76           H  
ATOM   9161 3HD2 LEU A 617      79.713  15.072   1.482  1.00  0.76           H  
ATOM   9162  N   PRO A 618      81.426  19.047   3.662  1.00  0.79           N  
ATOM   9163  CA  PRO A 618      81.849  20.379   4.033  1.00  0.79           C  
ATOM   9164  C   PRO A 618      82.143  21.229   2.804  1.00  0.79           C  
ATOM   9165  O   PRO A 618      82.720  20.733   1.837  1.00  0.79           O  
ATOM   9166  CB  PRO A 618      83.124  20.098   4.846  1.00  0.79           C  
ATOM   9167  CG  PRO A 618      83.615  18.741   4.360  1.00  0.79           C  
ATOM   9168  CD  PRO A 618      82.352  17.968   4.037  1.00  0.79           C  
ATOM   9169  HA  PRO A 618      81.057  20.804   4.657  1.00  0.79           H  
ATOM   9170 1HB  PRO A 618      83.854  20.899   4.696  1.00  0.79           H  
ATOM   9171 2HB  PRO A 618      82.873  20.089   5.920  1.00  0.79           H  
ATOM   9172 1HG  PRO A 618      84.268  18.860   3.489  1.00  0.79           H  
ATOM   9173 2HG  PRO A 618      84.214  18.255   5.146  1.00  0.79           H  
ATOM   9174 1HD  PRO A 618      82.546  17.281   3.213  1.00  0.79           H  
ATOM   9175 2HD  PRO A 618      81.985  17.451   4.940  1.00  0.79           H  
ATOM   9176  N   PRO A 619      81.843  22.543   2.832  1.00  0.80           N  
ATOM   9177  CA  PRO A 619      82.097  23.503   1.762  1.00  0.80           C  
ATOM   9178  C   PRO A 619      83.588  23.693   1.541  1.00  0.80           C  
ATOM   9179  O   PRO A 619      84.033  24.144   0.488  1.00  0.80           O  
ATOM   9180  CB  PRO A 619      81.428  24.776   2.289  1.00  0.80           C  
ATOM   9181  CG  PRO A 619      81.412  24.614   3.799  1.00  0.80           C  
ATOM   9182  CD  PRO A 619      81.222  23.132   4.036  1.00  0.80           C  
ATOM   9183  HA  PRO A 619      81.610  23.154   0.839  1.00  0.80           H  
ATOM   9184 1HB  PRO A 619      82.001  25.658   1.964  1.00  0.80           H  
ATOM   9185 2HB  PRO A 619      80.420  24.873   1.861  1.00  0.80           H  
ATOM   9186 1HG  PRO A 619      82.350  24.998   4.228  1.00  0.80           H  
ATOM   9187 2HG  PRO A 619      80.596  25.215   4.235  1.00  0.80           H  
ATOM   9188 1HD  PRO A 619      81.764  22.860   4.953  1.00  0.80           H  
ATOM   9189 2HD  PRO A 619      80.143  22.877   4.087  1.00  0.80           H  
ATOM   9190  N   ALA A 620      84.354  23.333   2.566  1.00  0.80           N  
ATOM   9191  CA  ALA A 620      85.800  23.394   2.572  1.00  0.80           C  
ATOM   9192  C   ALA A 620      86.409  22.500   1.499  1.00  0.80           C  
ATOM   9193  O   ALA A 620      87.525  22.751   1.040  1.00  0.80           O  
ATOM   9194  CB  ALA A 620      86.325  22.982   3.938  1.00  0.80           C  
ATOM   9195  H   ALA A 620      83.908  22.993   3.400  1.00  0.80           H  
ATOM   9196  HA  ALA A 620      86.097  24.423   2.364  1.00  0.80           H  
ATOM   9197 1HB  ALA A 620      87.411  23.055   3.945  1.00  0.80           H  
ATOM   9198 2HB  ALA A 620      85.909  23.641   4.700  1.00  0.80           H  
ATOM   9199 3HB  ALA A 620      86.029  21.958   4.142  1.00  0.80           H  
ATOM   9200  N   VAL A 621      85.712  21.409   1.159  1.00  0.77           N  
ATOM   9201  CA  VAL A 621      86.247  20.458   0.207  1.00  0.77           C  
ATOM   9202  C   VAL A 621      85.401  20.438  -1.050  1.00  0.77           C  
ATOM   9203  O   VAL A 621      84.317  19.841  -1.092  1.00  0.77           O  
ATOM   9204  CB  VAL A 621      86.289  19.074   0.859  1.00  0.77           C  
ATOM   9205  CG1 VAL A 621      86.891  18.014  -0.123  1.00  0.77           C  
ATOM   9206  CG2 VAL A 621      87.085  19.219   2.158  1.00  0.77           C  
ATOM   9207  H   VAL A 621      84.776  21.253   1.532  1.00  0.77           H  
ATOM   9208  HA  VAL A 621      87.262  20.753  -0.056  1.00  0.77           H  
ATOM   9209  HB  VAL A 621      85.272  18.751   1.095  1.00  0.77           H  
ATOM   9210 1HG1 VAL A 621      86.913  17.040   0.353  1.00  0.77           H  
ATOM   9211 2HG1 VAL A 621      86.282  17.959  -1.029  1.00  0.77           H  
ATOM   9212 3HG1 VAL A 621      87.911  18.302  -0.389  1.00  0.77           H  
ATOM   9213 1HG2 VAL A 621      87.129  18.306   2.670  1.00  0.77           H  
ATOM   9214 2HG2 VAL A 621      88.094  19.552   1.923  1.00  0.77           H  
ATOM   9215 3HG2 VAL A 621      86.607  19.947   2.799  1.00  0.77           H  
ATOM   9216  N   THR A 622      85.940  21.056  -2.092  1.00  0.72           N  
ATOM   9217  CA  THR A 622      85.225  21.239  -3.340  1.00  0.72           C  
ATOM   9218  C   THR A 622      85.531  20.137  -4.350  1.00  0.72           C  
ATOM   9219  O   THR A 622      84.747  19.861  -5.260  1.00  0.72           O  
ATOM   9220  CB  THR A 622      85.593  22.611  -3.915  1.00  0.72           C  
ATOM   9221  OG1 THR A 622      87.004  22.647  -4.174  1.00  0.72           O  
ATOM   9222  CG2 THR A 622      85.238  23.707  -2.914  1.00  0.72           C  
ATOM   9223  H   THR A 622      86.849  21.485  -1.976  1.00  0.72           H  
ATOM   9224  HA  THR A 622      84.155  21.223  -3.130  1.00  0.72           H  
ATOM   9225  HB  THR A 622      85.057  22.770  -4.852  1.00  0.72           H  
ATOM   9226  HG1 THR A 622      87.186  23.290  -4.897  1.00  0.72           H  
ATOM   9227 1HG2 THR A 622      85.510  24.678  -3.329  1.00  0.72           H  
ATOM   9228 2HG2 THR A 622      84.169  23.685  -2.709  1.00  0.72           H  
ATOM   9229 3HG2 THR A 622      85.785  23.545  -1.982  1.00  0.72           H  
ATOM   9230  N   LYS A 623      86.639  19.443  -4.144  1.00  0.68           N  
ATOM   9231  CA  LYS A 623      87.071  18.384  -5.054  1.00  0.68           C  
ATOM   9232  C   LYS A 623      86.340  17.088  -4.750  1.00  0.68           C  
ATOM   9233  O   LYS A 623      86.898  16.123  -4.215  1.00  0.68           O  
ATOM   9234  CB  LYS A 623      88.580  18.227  -4.976  1.00  0.68           C  
ATOM   9235  CG  LYS A 623      89.332  19.486  -5.421  1.00  0.68           C  
ATOM   9236  CD  LYS A 623      89.168  19.683  -6.910  1.00  0.68           C  
ATOM   9237  CE  LYS A 623      89.928  20.899  -7.443  1.00  0.68           C  
ATOM   9238  NZ  LYS A 623      89.873  20.947  -8.939  1.00  0.68           N  
ATOM   9239  H   LYS A 623      87.220  19.695  -3.360  1.00  0.68           H  
ATOM   9240  HA  LYS A 623      86.814  18.676  -6.074  1.00  0.68           H  
ATOM   9241 1HB  LYS A 623      88.864  18.013  -3.962  1.00  0.68           H  
ATOM   9242 2HB  LYS A 623      88.905  17.390  -5.598  1.00  0.68           H  
ATOM   9243 1HG  LYS A 623      88.921  20.360  -4.912  1.00  0.68           H  
ATOM   9244 2HG  LYS A 623      90.385  19.408  -5.179  1.00  0.68           H  
ATOM   9245 1HD  LYS A 623      89.522  18.805  -7.415  1.00  0.68           H  
ATOM   9246 2HD  LYS A 623      88.109  19.809  -7.147  1.00  0.68           H  
ATOM   9247 1HE  LYS A 623      89.474  21.804  -7.042  1.00  0.68           H  
ATOM   9248 2HE  LYS A 623      90.970  20.848  -7.134  1.00  0.68           H  
ATOM   9249 1HZ  LYS A 623      90.393  21.730  -9.339  1.00  0.68           H  
ATOM   9250 2HZ  LYS A 623      90.328  20.098  -9.274  1.00  0.68           H  
ATOM   9251 3HZ  LYS A 623      88.910  20.981  -9.261  1.00  0.68           H  
ATOM   9252  N   ARG A 624      85.067  17.105  -5.091  1.00  0.64           N  
ATOM   9253  CA  ARG A 624      84.175  16.003  -4.830  1.00  0.64           C  
ATOM   9254  C   ARG A 624      84.044  15.126  -6.063  1.00  0.64           C  
ATOM   9255  O   ARG A 624      83.939  15.634  -7.183  1.00  0.64           O  
ATOM   9256  CB  ARG A 624      82.816  16.553  -4.438  1.00  0.64           C  
ATOM   9257  CG  ARG A 624      82.832  17.393  -3.183  1.00  0.64           C  
ATOM   9258  CD  ARG A 624      81.507  17.935  -2.831  1.00  0.64           C  
ATOM   9259  NE  ARG A 624      81.599  18.792  -1.667  1.00  0.64           N  
ATOM   9260  CZ  ARG A 624      80.551  19.348  -1.033  1.00  0.64           C  
ATOM   9261  NH1 ARG A 624      79.308  19.149  -1.463  1.00  0.64           N  
ATOM   9262  NH2 ARG A 624      80.766  20.097   0.028  1.00  0.64           N  
ATOM   9263  H   ARG A 624      84.717  17.969  -5.505  1.00  0.64           H  
ATOM   9264  HA  ARG A 624      84.574  15.411  -4.009  1.00  0.64           H  
ATOM   9265 1HB  ARG A 624      82.436  17.176  -5.243  1.00  0.64           H  
ATOM   9266 2HB  ARG A 624      82.111  15.731  -4.290  1.00  0.64           H  
ATOM   9267 1HG  ARG A 624      83.181  16.803  -2.357  1.00  0.64           H  
ATOM   9268 2HG  ARG A 624      83.506  18.236  -3.321  1.00  0.64           H  
ATOM   9269 1HD  ARG A 624      81.114  18.522  -3.662  1.00  0.64           H  
ATOM   9270 2HD  ARG A 624      80.819  17.119  -2.603  1.00  0.64           H  
ATOM   9271  HE  ARG A 624      82.547  19.019  -1.316  1.00  0.64           H  
ATOM   9272 1HH1 ARG A 624      79.116  18.582  -2.306  1.00  0.64           H  
ATOM   9273 2HH1 ARG A 624      78.540  19.577  -0.971  1.00  0.64           H  
ATOM   9274 1HH2 ARG A 624      81.727  20.241   0.385  1.00  0.64           H  
ATOM   9275 2HH2 ARG A 624      79.986  20.505   0.534  1.00  0.64           H  
ATOM   9276  N   LEU A 625      84.006  13.824  -5.836  1.00  0.62           N  
ATOM   9277  CA  LEU A 625      83.786  12.847  -6.888  1.00  0.62           C  
ATOM   9278  C   LEU A 625      82.697  11.885  -6.506  1.00  0.62           C  
ATOM   9279  O   LEU A 625      82.805  11.194  -5.496  1.00  0.62           O  
ATOM   9280  CB  LEU A 625      85.061  12.049  -7.202  1.00  0.62           C  
ATOM   9281  CG  LEU A 625      84.870  10.850  -8.208  1.00  0.62           C  
ATOM   9282  CD1 LEU A 625      84.406  11.341  -9.515  1.00  0.62           C  
ATOM   9283  CD2 LEU A 625      86.192  10.109  -8.394  1.00  0.62           C  
ATOM   9284  H   LEU A 625      84.131  13.501  -4.878  1.00  0.62           H  
ATOM   9285  HA  LEU A 625      83.489  13.373  -7.782  1.00  0.62           H  
ATOM   9286 1HB  LEU A 625      85.799  12.726  -7.625  1.00  0.62           H  
ATOM   9287 2HB  LEU A 625      85.448  11.654  -6.287  1.00  0.62           H  
ATOM   9288  HG  LEU A 625      84.114  10.179  -7.816  1.00  0.62           H  
ATOM   9289 1HD1 LEU A 625      84.255  10.503 -10.177  1.00  0.62           H  
ATOM   9290 2HD1 LEU A 625      83.475  11.855  -9.396  1.00  0.62           H  
ATOM   9291 3HD1 LEU A 625      85.149  12.008  -9.916  1.00  0.62           H  
ATOM   9292 1HD2 LEU A 625      86.052   9.275  -9.084  1.00  0.62           H  
ATOM   9293 2HD2 LEU A 625      86.941  10.792  -8.798  1.00  0.62           H  
ATOM   9294 3HD2 LEU A 625      86.533   9.730  -7.440  1.00  0.62           H  
ATOM   9295  N   ALA A 626      81.656  11.833  -7.315  1.00  0.62           N  
ATOM   9296  CA  ALA A 626      80.603  10.882  -7.031  1.00  0.62           C  
ATOM   9297  C   ALA A 626      80.782   9.659  -7.891  1.00  0.62           C  
ATOM   9298  O   ALA A 626      81.069   9.783  -9.080  1.00  0.62           O  
ATOM   9299  CB  ALA A 626      79.258  11.476  -7.269  1.00  0.62           C  
ATOM   9300  H   ALA A 626      81.627  12.454  -8.128  1.00  0.62           H  
ATOM   9301  HA  ALA A 626      80.678  10.577  -5.993  1.00  0.62           H  
ATOM   9302 1HB  ALA A 626      78.555  10.706  -7.038  1.00  0.62           H  
ATOM   9303 2HB  ALA A 626      79.112  12.331  -6.624  1.00  0.62           H  
ATOM   9304 3HB  ALA A 626      79.159  11.772  -8.302  1.00  0.62           H  
ATOM   9305  N   ILE A 627      80.583   8.484  -7.308  1.00  0.64           N  
ATOM   9306  CA  ILE A 627      80.661   7.236  -8.049  1.00  0.64           C  
ATOM   9307  C   ILE A 627      79.350   6.448  -7.942  1.00  0.64           C  
ATOM   9308  O   ILE A 627      78.944   6.054  -6.845  1.00  0.64           O  
ATOM   9309  CB  ILE A 627      81.814   6.355  -7.517  1.00  0.64           C  
ATOM   9310  CG1 ILE A 627      83.140   7.136  -7.521  1.00  0.64           C  
ATOM   9311  CG2 ILE A 627      81.954   5.099  -8.399  1.00  0.64           C  
ATOM   9312  CD1 ILE A 627      83.459   7.804  -6.175  1.00  0.64           C  
ATOM   9313  H   ILE A 627      80.376   8.466  -6.314  1.00  0.64           H  
ATOM   9314  HA  ILE A 627      80.838   7.459  -9.103  1.00  0.64           H  
ATOM   9315  HB  ILE A 627      81.598   6.056  -6.492  1.00  0.64           H  
ATOM   9316 1HG1 ILE A 627      83.939   6.459  -7.755  1.00  0.64           H  
ATOM   9317 2HG1 ILE A 627      83.100   7.904  -8.295  1.00  0.64           H  
ATOM   9318 1HG2 ILE A 627      82.761   4.472  -8.019  1.00  0.64           H  
ATOM   9319 2HG2 ILE A 627      81.024   4.538  -8.391  1.00  0.64           H  
ATOM   9320 3HG2 ILE A 627      82.178   5.400  -9.421  1.00  0.64           H  
ATOM   9321 1HD1 ILE A 627      84.403   8.329  -6.244  1.00  0.64           H  
ATOM   9322 2HD1 ILE A 627      82.674   8.512  -5.908  1.00  0.64           H  
ATOM   9323 3HD1 ILE A 627      83.527   7.044  -5.403  1.00  0.64           H  
ATOM   9324  N   GLU A 628      78.710   6.193  -9.076  1.00  0.67           N  
ATOM   9325  CA  GLU A 628      77.477   5.392  -9.120  1.00  0.67           C  
ATOM   9326  C   GLU A 628      77.433   4.674 -10.465  1.00  0.67           C  
ATOM   9327  O   GLU A 628      77.679   5.293 -11.482  1.00  0.67           O  
ATOM   9328  CB  GLU A 628      76.221   6.264  -8.985  1.00  0.67           C  
ATOM   9329  CG  GLU A 628      74.892   5.474  -8.846  1.00  0.67           C  
ATOM   9330  CD  GLU A 628      73.669   6.331  -8.906  1.00  0.67           C  
ATOM   9331  OE1 GLU A 628      73.758   7.471  -8.579  1.00  0.67           O  
ATOM   9332  OE2 GLU A 628      72.632   5.840  -9.290  1.00  0.67           O  
ATOM   9333  H   GLU A 628      79.091   6.585  -9.943  1.00  0.67           H  
ATOM   9334  HA  GLU A 628      77.489   4.657  -8.314  1.00  0.67           H  
ATOM   9335 1HB  GLU A 628      76.329   6.856  -8.088  1.00  0.67           H  
ATOM   9336 2HB  GLU A 628      76.144   6.946  -9.835  1.00  0.67           H  
ATOM   9337 1HG  GLU A 628      74.825   4.722  -9.572  1.00  0.67           H  
ATOM   9338 2HG  GLU A 628      74.918   4.977  -7.871  1.00  0.67           H  
ATOM   9339  N   MET A 629      77.070   3.399 -10.516  1.00  0.72           N  
ATOM   9340  CA  MET A 629      77.020   2.733 -11.821  1.00  0.72           C  
ATOM   9341  C   MET A 629      75.851   3.228 -12.690  1.00  0.72           C  
ATOM   9342  O   MET A 629      75.833   3.018 -13.891  1.00  0.72           O  
ATOM   9343  CB  MET A 629      76.869   1.238 -11.691  1.00  0.72           C  
ATOM   9344  CG  MET A 629      78.016   0.423 -11.026  1.00  0.72           C  
ATOM   9345  SD  MET A 629      79.634   0.587 -11.695  1.00  0.72           S  
ATOM   9346  CE  MET A 629      79.598  -0.183 -13.284  1.00  0.72           C  
ATOM   9347  H   MET A 629      76.859   2.875  -9.664  1.00  0.72           H  
ATOM   9348  HA  MET A 629      77.943   2.950 -12.355  1.00  0.72           H  
ATOM   9349 1HB  MET A 629      75.955   1.023 -11.138  1.00  0.72           H  
ATOM   9350 2HB  MET A 629      76.739   0.878 -12.672  1.00  0.72           H  
ATOM   9351 1HG  MET A 629      78.069   0.671 -10.000  1.00  0.72           H  
ATOM   9352 2HG  MET A 629      77.751  -0.618 -11.090  1.00  0.72           H  
ATOM   9353 1HE  MET A 629      80.568  -0.112 -13.747  1.00  0.72           H  
ATOM   9354 2HE  MET A 629      79.327  -1.232 -13.176  1.00  0.72           H  
ATOM   9355 3HE  MET A 629      78.885   0.329 -13.894  1.00  0.72           H  
ATOM   9356  N   GLY A 630      74.840   3.814 -12.070  1.00  0.76           N  
ATOM   9357  CA  GLY A 630      73.656   4.298 -12.769  1.00  0.76           C  
ATOM   9358  C   GLY A 630      73.902   5.687 -13.340  1.00  0.76           C  
ATOM   9359  O   GLY A 630      75.045   6.133 -13.410  1.00  0.76           O  
ATOM   9360  H   GLY A 630      74.903   3.952 -11.076  1.00  0.76           H  
ATOM   9361 1HA  GLY A 630      73.381   3.605 -13.559  1.00  0.76           H  
ATOM   9362 2HA  GLY A 630      72.815   4.339 -12.073  1.00  0.76           H  
ATOM   9363  N   ALA A 631      72.827   6.359 -13.764  1.00  0.79           N  
ATOM   9364  CA  ALA A 631      72.897   7.698 -14.391  1.00  0.79           C  
ATOM   9365  C   ALA A 631      73.461   8.790 -13.471  1.00  0.79           C  
ATOM   9366  O   ALA A 631      73.205   8.802 -12.268  1.00  0.79           O  
ATOM   9367  CB  ALA A 631      71.527   8.099 -14.875  1.00  0.79           C  
ATOM   9368  H   ALA A 631      71.927   5.887 -13.689  1.00  0.79           H  
ATOM   9369  HA  ALA A 631      73.559   7.635 -15.247  1.00  0.79           H  
ATOM   9370 1HB  ALA A 631      71.588   9.058 -15.384  1.00  0.79           H  
ATOM   9371 2HB  ALA A 631      71.172   7.339 -15.568  1.00  0.79           H  
ATOM   9372 3HB  ALA A 631      70.845   8.172 -14.031  1.00  0.79           H  
ATOM   9373  N   SER A 632      74.178   9.753 -14.071  1.00  0.82           N  
ATOM   9374  CA  SER A 632      74.801  10.883 -13.362  1.00  0.82           C  
ATOM   9375  C   SER A 632      73.886  11.904 -12.674  1.00  0.82           C  
ATOM   9376  O   SER A 632      74.309  12.594 -11.743  1.00  0.82           O  
ATOM   9377  CB  SER A 632      75.640  11.643 -14.366  1.00  0.82           C  
ATOM   9378  OG  SER A 632      74.831  12.154 -15.376  1.00  0.82           O  
ATOM   9379  H   SER A 632      74.327   9.703 -15.093  1.00  0.82           H  
ATOM   9380  HA  SER A 632      75.452  10.462 -12.595  1.00  0.82           H  
ATOM   9381 1HB  SER A 632      76.153  12.460 -13.865  1.00  0.82           H  
ATOM   9382 2HB  SER A 632      76.386  11.010 -14.806  1.00  0.82           H  
ATOM   9383  HG  SER A 632      74.664  11.377 -15.988  1.00  0.82           H  
ATOM   9384  N   LEU A 633      72.636  11.999 -13.109  1.00  0.83           N  
ATOM   9385  CA  LEU A 633      71.714  13.032 -12.626  1.00  0.83           C  
ATOM   9386  C   LEU A 633      71.596  13.170 -11.109  1.00  0.83           C  
ATOM   9387  O   LEU A 633      71.616  14.280 -10.570  1.00  0.83           O  
ATOM   9388  CB  LEU A 633      70.319  12.771 -13.195  1.00  0.83           C  
ATOM   9389  CG  LEU A 633      69.247  13.761 -12.762  1.00  0.83           C  
ATOM   9390  CD1 LEU A 633      69.628  15.151 -13.258  1.00  0.83           C  
ATOM   9391  CD2 LEU A 633      67.898  13.316 -13.320  1.00  0.83           C  
ATOM   9392  H   LEU A 633      72.343  11.369 -13.840  1.00  0.83           H  
ATOM   9393  HA  LEU A 633      72.065  13.988 -13.017  1.00  0.83           H  
ATOM   9394 1HB  LEU A 633      70.377  12.797 -14.282  1.00  0.83           H  
ATOM   9395 2HB  LEU A 633      69.998  11.775 -12.891  1.00  0.83           H  
ATOM   9396  HG  LEU A 633      69.194  13.792 -11.674  1.00  0.83           H  
ATOM   9397 1HD1 LEU A 633      68.875  15.873 -12.947  1.00  0.83           H  
ATOM   9398 2HD1 LEU A 633      70.596  15.438 -12.837  1.00  0.83           H  
ATOM   9399 3HD1 LEU A 633      69.697  15.148 -14.345  1.00  0.83           H  
ATOM   9400 1HD2 LEU A 633      67.127  14.020 -13.008  1.00  0.83           H  
ATOM   9401 2HD2 LEU A 633      67.946  13.287 -14.408  1.00  0.83           H  
ATOM   9402 3HD2 LEU A 633      67.656  12.326 -12.943  1.00  0.83           H  
ATOM   9403  N   GLY A 634      71.505  12.053 -10.406  1.00  0.83           N  
ATOM   9404  CA  GLY A 634      71.301  12.071  -8.960  1.00  0.83           C  
ATOM   9405  C   GLY A 634      72.411  12.760  -8.156  1.00  0.83           C  
ATOM   9406  O   GLY A 634      72.213  13.095  -6.987  1.00  0.83           O  
ATOM   9407  H   GLY A 634      71.552  11.165 -10.887  1.00  0.83           H  
ATOM   9408 1HA  GLY A 634      70.348  12.551  -8.742  1.00  0.83           H  
ATOM   9409 2HA  GLY A 634      71.212  11.046  -8.624  1.00  0.83           H  
ATOM   9410  N   TRP A 635      73.580  12.958  -8.767  1.00  0.82           N  
ATOM   9411  CA  TRP A 635      74.703  13.571  -8.080  1.00  0.82           C  
ATOM   9412  C   TRP A 635      74.967  15.033  -8.377  1.00  0.82           C  
ATOM   9413  O   TRP A 635      75.867  15.637  -7.770  1.00  0.82           O  
ATOM   9414  CB  TRP A 635      75.919  12.780  -8.396  1.00  0.82           C  
ATOM   9415  CG  TRP A 635      75.805  11.488  -7.869  1.00  0.82           C  
ATOM   9416  CD1 TRP A 635      75.461  10.393  -8.545  1.00  0.82           C  
ATOM   9417  CD2 TRP A 635      76.016  11.082  -6.517  1.00  0.82           C  
ATOM   9418  NE1 TRP A 635      75.443   9.335  -7.723  1.00  0.82           N  
ATOM   9419  CE2 TRP A 635      75.799   9.728  -6.476  1.00  0.82           C  
ATOM   9420  CE3 TRP A 635      76.383  11.752  -5.366  1.00  0.82           C  
ATOM   9421  CZ2 TRP A 635      75.935   9.000  -5.323  1.00  0.82           C  
ATOM   9422  CZ3 TRP A 635      76.516  11.041  -4.215  1.00  0.82           C  
ATOM   9423  CH2 TRP A 635      76.306   9.695  -4.176  1.00  0.82           C  
ATOM   9424  H   TRP A 635      73.694  12.694  -9.749  1.00  0.82           H  
ATOM   9425  HA  TRP A 635      74.516  13.474  -7.020  1.00  0.82           H  
ATOM   9426 1HB  TRP A 635      76.025  12.688  -9.465  1.00  0.82           H  
ATOM   9427 2HB  TRP A 635      76.806  13.265  -7.998  1.00  0.82           H  
ATOM   9428  HD1 TRP A 635      75.213  10.363  -9.609  1.00  0.82           H  
ATOM   9429  HE1 TRP A 635      75.173   8.391  -8.021  1.00  0.82           H  
ATOM   9430  HE3 TRP A 635      76.563  12.818  -5.383  1.00  0.82           H  
ATOM   9431  HZ2 TRP A 635      75.763   7.924  -5.306  1.00  0.82           H  
ATOM   9432  HZ3 TRP A 635      76.804  11.585  -3.336  1.00  0.82           H  
ATOM   9433  HH2 TRP A 635      76.432   9.163  -3.231  1.00  0.82           H  
ATOM   9434  N   GLU A 636      74.178  15.634  -9.263  1.00  0.81           N  
ATOM   9435  CA  GLU A 636      74.430  17.025  -9.638  1.00  0.81           C  
ATOM   9436  C   GLU A 636      74.295  17.984  -8.456  1.00  0.81           C  
ATOM   9437  O   GLU A 636      74.879  19.063  -8.455  1.00  0.81           O  
ATOM   9438  CB  GLU A 636      73.523  17.468 -10.787  1.00  0.81           C  
ATOM   9439  CG  GLU A 636      73.853  16.830 -12.146  1.00  0.81           C  
ATOM   9440  CD  GLU A 636      72.951  17.320 -13.272  1.00  0.81           C  
ATOM   9441  OE1 GLU A 636      71.970  17.964 -12.987  1.00  0.81           O  
ATOM   9442  OE2 GLU A 636      73.262  17.067 -14.414  1.00  0.81           O  
ATOM   9443  H   GLU A 636      73.411  15.117  -9.706  1.00  0.81           H  
ATOM   9444  HA  GLU A 636      75.458  17.094  -9.995  1.00  0.81           H  
ATOM   9445 1HB  GLU A 636      72.489  17.211 -10.547  1.00  0.81           H  
ATOM   9446 2HB  GLU A 636      73.576  18.550 -10.898  1.00  0.81           H  
ATOM   9447 1HG  GLU A 636      74.890  17.050 -12.398  1.00  0.81           H  
ATOM   9448 2HG  GLU A 636      73.754  15.744 -12.051  1.00  0.81           H  
ATOM   9449  N   ARG A 637      73.514  17.600  -7.451  1.00  0.79           N  
ATOM   9450  CA  ARG A 637      73.302  18.442  -6.285  1.00  0.79           C  
ATOM   9451  C   ARG A 637      74.348  18.244  -5.177  1.00  0.79           C  
ATOM   9452  O   ARG A 637      74.278  18.915  -4.145  1.00  0.79           O  
ATOM   9453  CB  ARG A 637      71.916  18.192  -5.725  1.00  0.79           C  
ATOM   9454  CG  ARG A 637      70.792  18.607  -6.665  1.00  0.79           C  
ATOM   9455  CD  ARG A 637      69.446  18.368  -6.085  1.00  0.79           C  
ATOM   9456  NE  ARG A 637      68.388  18.761  -7.011  1.00  0.79           N  
ATOM   9457  CZ  ARG A 637      67.073  18.695  -6.738  1.00  0.79           C  
ATOM   9458  NH1 ARG A 637      66.673  18.255  -5.568  1.00  0.79           N  
ATOM   9459  NH2 ARG A 637      66.186  19.074  -7.647  1.00  0.79           N  
ATOM   9460  H   ARG A 637      73.057  16.701  -7.506  1.00  0.79           H  
ATOM   9461  HA  ARG A 637      73.350  19.481  -6.611  1.00  0.79           H  
ATOM   9462 1HB  ARG A 637      71.798  17.130  -5.502  1.00  0.79           H  
ATOM   9463 2HB  ARG A 637      71.792  18.738  -4.789  1.00  0.79           H  
ATOM   9464 1HG  ARG A 637      70.885  19.669  -6.891  1.00  0.79           H  
ATOM   9465 2HG  ARG A 637      70.871  18.031  -7.590  1.00  0.79           H  
ATOM   9466 1HD  ARG A 637      69.325  17.308  -5.852  1.00  0.79           H  
ATOM   9467 2HD  ARG A 637      69.331  18.949  -5.169  1.00  0.79           H  
ATOM   9468  HE  ARG A 637      68.663  19.104  -7.919  1.00  0.79           H  
ATOM   9469 1HH1 ARG A 637      67.366  17.961  -4.859  1.00  0.79           H  
ATOM   9470 2HH1 ARG A 637      65.693  18.204  -5.351  1.00  0.79           H  
ATOM   9471 1HH2 ARG A 637      66.497  19.412  -8.547  1.00  0.79           H  
ATOM   9472 2HH2 ARG A 637      65.199  19.024  -7.440  1.00  0.79           H  
ATOM   9473  N   TYR A 638      75.303  17.322  -5.365  1.00  0.78           N  
ATOM   9474  CA  TYR A 638      76.309  17.087  -4.326  1.00  0.78           C  
ATOM   9475  C   TYR A 638      77.707  17.421  -4.827  1.00  0.78           C  
ATOM   9476  O   TYR A 638      78.573  17.879  -4.068  1.00  0.78           O  
ATOM   9477  CB  TYR A 638      76.259  15.648  -3.846  1.00  0.78           C  
ATOM   9478  CG  TYR A 638      74.913  15.269  -3.360  1.00  0.78           C  
ATOM   9479  CD1 TYR A 638      74.157  14.369  -4.069  1.00  0.78           C  
ATOM   9480  CD2 TYR A 638      74.405  15.858  -2.238  1.00  0.78           C  
ATOM   9481  CE1 TYR A 638      72.898  14.047  -3.652  1.00  0.78           C  
ATOM   9482  CE2 TYR A 638      73.153  15.548  -1.816  1.00  0.78           C  
ATOM   9483  CZ  TYR A 638      72.394  14.646  -2.511  1.00  0.78           C  
ATOM   9484  OH  TYR A 638      71.138  14.350  -2.079  1.00  0.78           O  
ATOM   9485  H   TYR A 638      75.343  16.791  -6.232  1.00  0.78           H  
ATOM   9486  HA  TYR A 638      76.101  17.742  -3.481  1.00  0.78           H  
ATOM   9487 1HB  TYR A 638      76.540  14.981  -4.658  1.00  0.78           H  
ATOM   9488 2HB  TYR A 638      76.966  15.515  -3.036  1.00  0.78           H  
ATOM   9489  HD1 TYR A 638      74.555  13.922  -4.953  1.00  0.78           H  
ATOM   9490  HD2 TYR A 638      74.997  16.586  -1.694  1.00  0.78           H  
ATOM   9491  HE1 TYR A 638      72.303  13.331  -4.221  1.00  0.78           H  
ATOM   9492  HE2 TYR A 638      72.753  16.029  -0.938  1.00  0.78           H  
ATOM   9493  HH  TYR A 638      70.632  13.972  -2.804  1.00  0.78           H  
ATOM   9494  N   VAL A 639      77.937  17.183  -6.110  1.00  0.77           N  
ATOM   9495  CA  VAL A 639      79.232  17.460  -6.697  1.00  0.77           C  
ATOM   9496  C   VAL A 639      79.277  18.897  -7.200  1.00  0.77           C  
ATOM   9497  O   VAL A 639      78.395  19.333  -7.934  1.00  0.77           O  
ATOM   9498  CB  VAL A 639      79.520  16.475  -7.827  1.00  0.77           C  
ATOM   9499  CG1 VAL A 639      80.807  16.820  -8.489  1.00  0.77           C  
ATOM   9500  CG2 VAL A 639      79.596  15.068  -7.241  1.00  0.77           C  
ATOM   9501  H   VAL A 639      77.202  16.788  -6.695  1.00  0.77           H  
ATOM   9502  HA  VAL A 639      79.997  17.332  -5.932  1.00  0.77           H  
ATOM   9503  HB  VAL A 639      78.725  16.530  -8.574  1.00  0.77           H  
ATOM   9504 1HG1 VAL A 639      80.984  16.120  -9.275  1.00  0.77           H  
ATOM   9505 2HG1 VAL A 639      80.753  17.820  -8.909  1.00  0.77           H  
ATOM   9506 3HG1 VAL A 639      81.616  16.772  -7.766  1.00  0.77           H  
ATOM   9507 1HG2 VAL A 639      79.811  14.362  -8.031  1.00  0.77           H  
ATOM   9508 2HG2 VAL A 639      80.395  15.024  -6.499  1.00  0.77           H  
ATOM   9509 3HG2 VAL A 639      78.643  14.819  -6.771  1.00  0.77           H  
ATOM   9510  N   GLY A 640      80.292  19.646  -6.782  1.00  0.75           N  
ATOM   9511  CA  GLY A 640      80.390  21.043  -7.177  1.00  0.75           C  
ATOM   9512  C   GLY A 640      81.037  21.215  -8.543  1.00  0.75           C  
ATOM   9513  O   GLY A 640      81.469  20.247  -9.169  1.00  0.75           O  
ATOM   9514  H   GLY A 640      80.995  19.242  -6.183  1.00  0.75           H  
ATOM   9515 1HA  GLY A 640      79.393  21.485  -7.187  1.00  0.75           H  
ATOM   9516 2HA  GLY A 640      80.968  21.584  -6.430  1.00  0.75           H  
ATOM   9517  N   ALA A 641      81.185  22.471  -8.957  1.00  0.73           N  
ATOM   9518  CA  ALA A 641      81.744  22.838 -10.261  1.00  0.73           C  
ATOM   9519  C   ALA A 641      83.160  22.324 -10.485  1.00  0.73           C  
ATOM   9520  O   ALA A 641      83.564  22.064 -11.616  1.00  0.73           O  
ATOM   9521  CB  ALA A 641      81.752  24.349 -10.402  1.00  0.73           C  
ATOM   9522  H   ALA A 641      80.839  23.211  -8.363  1.00  0.73           H  
ATOM   9523  HA  ALA A 641      81.104  22.405 -11.030  1.00  0.73           H  
ATOM   9524 1HB  ALA A 641      82.133  24.616 -11.387  1.00  0.73           H  
ATOM   9525 2HB  ALA A 641      80.740  24.734 -10.286  1.00  0.73           H  
ATOM   9526 3HB  ALA A 641      82.397  24.782  -9.637  1.00  0.73           H  
ATOM   9527  N   GLU A 642      83.920  22.227  -9.406  1.00  0.71           N  
ATOM   9528  CA  GLU A 642      85.313  21.817  -9.465  1.00  0.71           C  
ATOM   9529  C   GLU A 642      85.528  20.308  -9.360  1.00  0.71           C  
ATOM   9530  O   GLU A 642      86.679  19.862  -9.380  1.00  0.71           O  
ATOM   9531  CB  GLU A 642      86.089  22.501  -8.341  1.00  0.71           C  
ATOM   9532  CG  GLU A 642      86.123  24.043  -8.451  1.00  0.71           C  
ATOM   9533  CD  GLU A 642      86.876  24.720  -7.319  1.00  0.71           C  
ATOM   9534  OE1 GLU A 642      87.377  24.018  -6.476  1.00  0.71           O  
ATOM   9535  OE2 GLU A 642      86.942  25.926  -7.302  1.00  0.71           O  
ATOM   9536  H   GLU A 642      83.512  22.443  -8.510  1.00  0.71           H  
ATOM   9537  HA  GLU A 642      85.717  22.146 -10.423  1.00  0.71           H  
ATOM   9538 1HB  GLU A 642      85.644  22.235  -7.380  1.00  0.71           H  
ATOM   9539 2HB  GLU A 642      87.113  22.140  -8.335  1.00  0.71           H  
ATOM   9540 1HG  GLU A 642      86.591  24.316  -9.396  1.00  0.71           H  
ATOM   9541 2HG  GLU A 642      85.097  24.414  -8.469  1.00  0.71           H  
ATOM   9542  N   GLY A 643      84.446  19.540  -9.196  1.00  0.68           N  
ATOM   9543  CA  GLY A 643      84.529  18.093  -9.016  1.00  0.68           C  
ATOM   9544  C   GLY A 643      84.146  17.312 -10.276  1.00  0.68           C  
ATOM   9545  O   GLY A 643      84.298  17.799 -11.400  1.00  0.68           O  
ATOM   9546  H   GLY A 643      83.516  19.958  -9.209  1.00  0.68           H  
ATOM   9547 1HA  GLY A 643      85.528  17.818  -8.691  1.00  0.68           H  
ATOM   9548 2HA  GLY A 643      83.857  17.814  -8.210  1.00  0.68           H  
ATOM   9549  N   ASP A 644      83.649  16.087 -10.076  1.00  0.65           N  
ATOM   9550  CA  ASP A 644      83.233  15.223 -11.185  1.00  0.65           C  
ATOM   9551  C   ASP A 644      82.248  14.138 -10.755  1.00  0.65           C  
ATOM   9552  O   ASP A 644      82.091  13.842  -9.568  1.00  0.65           O  
ATOM   9553  CB  ASP A 644      84.452  14.557 -11.833  1.00  0.65           C  
ATOM   9554  CG  ASP A 644      84.263  14.087 -13.273  1.00  0.65           C  
ATOM   9555  OD1 ASP A 644      83.176  14.188 -13.797  1.00  0.65           O  
ATOM   9556  OD2 ASP A 644      85.237  13.626 -13.841  1.00  0.65           O  
ATOM   9557  H   ASP A 644      83.584  15.763  -9.111  1.00  0.65           H  
ATOM   9558  HA  ASP A 644      82.741  15.844 -11.932  1.00  0.65           H  
ATOM   9559 1HB  ASP A 644      85.252  15.237 -11.832  1.00  0.65           H  
ATOM   9560 2HB  ASP A 644      84.745  13.715 -11.248  1.00  0.65           H  
ATOM   9561  N   ILE A 645      81.596  13.557 -11.748  1.00  0.65           N  
ATOM   9562  CA  ILE A 645      80.685  12.443 -11.528  1.00  0.65           C  
ATOM   9563  C   ILE A 645      81.038  11.269 -12.441  1.00  0.65           C  
ATOM   9564  O   ILE A 645      81.028  11.389 -13.666  1.00  0.65           O  
ATOM   9565  CB  ILE A 645      79.216  12.859 -11.786  1.00  0.65           C  
ATOM   9566  CG1 ILE A 645      78.783  14.022 -10.859  1.00  0.65           C  
ATOM   9567  CG2 ILE A 645      78.309  11.652 -11.519  1.00  0.65           C  
ATOM   9568  CD1 ILE A 645      77.450  14.653 -11.223  1.00  0.65           C  
ATOM   9569  H   ILE A 645      81.812  13.875 -12.695  1.00  0.65           H  
ATOM   9570  HA  ILE A 645      80.777  12.104 -10.497  1.00  0.65           H  
ATOM   9571  HB  ILE A 645      79.095  13.187 -12.819  1.00  0.65           H  
ATOM   9572 1HG1 ILE A 645      78.698  13.636  -9.855  1.00  0.65           H  
ATOM   9573 2HG1 ILE A 645      79.534  14.802 -10.873  1.00  0.65           H  
ATOM   9574 1HG2 ILE A 645      77.274  11.925 -11.695  1.00  0.65           H  
ATOM   9575 2HG2 ILE A 645      78.589  10.846 -12.183  1.00  0.65           H  
ATOM   9576 3HG2 ILE A 645      78.423  11.325 -10.488  1.00  0.65           H  
ATOM   9577 1HD1 ILE A 645      77.221  15.445 -10.511  1.00  0.65           H  
ATOM   9578 2HD1 ILE A 645      77.508  15.076 -12.227  1.00  0.65           H  
ATOM   9579 3HD1 ILE A 645      76.659  13.913 -11.204  1.00  0.65           H  
ATOM   9580  N   LEU A 646      81.310  10.127 -11.835  1.00  0.67           N  
ATOM   9581  CA  LEU A 646      81.607   8.904 -12.556  1.00  0.67           C  
ATOM   9582  C   LEU A 646      80.325   8.093 -12.569  1.00  0.67           C  
ATOM   9583  O   LEU A 646      79.842   7.645 -11.525  1.00  0.67           O  
ATOM   9584  CB  LEU A 646      82.794   8.199 -11.893  1.00  0.67           C  
ATOM   9585  CG  LEU A 646      83.194   6.852 -12.412  1.00  0.67           C  
ATOM   9586  CD1 LEU A 646      83.533   6.911 -13.873  1.00  0.67           C  
ATOM   9587  CD2 LEU A 646      84.389   6.377 -11.596  1.00  0.67           C  
ATOM   9588  H   LEU A 646      81.289  10.098 -10.824  1.00  0.67           H  
ATOM   9589  HA  LEU A 646      81.877   9.147 -13.581  1.00  0.67           H  
ATOM   9590 1HB  LEU A 646      83.653   8.842 -11.990  1.00  0.67           H  
ATOM   9591 2HB  LEU A 646      82.577   8.091 -10.830  1.00  0.67           H  
ATOM   9592  HG  LEU A 646      82.393   6.187 -12.290  1.00  0.67           H  
ATOM   9593 1HD1 LEU A 646      83.809   5.918 -14.216  1.00  0.67           H  
ATOM   9594 2HD1 LEU A 646      82.667   7.255 -14.434  1.00  0.67           H  
ATOM   9595 3HD1 LEU A 646      84.350   7.581 -14.028  1.00  0.67           H  
ATOM   9596 1HD2 LEU A 646      84.697   5.391 -11.929  1.00  0.67           H  
ATOM   9597 2HD2 LEU A 646      85.219   7.074 -11.716  1.00  0.67           H  
ATOM   9598 3HD2 LEU A 646      84.101   6.339 -10.555  1.00  0.67           H  
ATOM   9599  N   ALA A 647      79.737   7.987 -13.757  1.00  0.72           N  
ATOM   9600  CA  ALA A 647      78.411   7.404 -13.910  1.00  0.72           C  
ATOM   9601  C   ALA A 647      78.185   6.881 -15.319  1.00  0.72           C  
ATOM   9602  O   ALA A 647      78.969   7.168 -16.228  1.00  0.72           O  
ATOM   9603  CB  ALA A 647      77.379   8.426 -13.553  1.00  0.72           C  
ATOM   9604  H   ALA A 647      80.206   8.361 -14.568  1.00  0.72           H  
ATOM   9605  HA  ALA A 647      78.316   6.582 -13.233  1.00  0.72           H  
ATOM   9606 1HB  ALA A 647      76.404   8.008 -13.647  1.00  0.72           H  
ATOM   9607 2HB  ALA A 647      77.533   8.755 -12.529  1.00  0.72           H  
ATOM   9608 3HB  ALA A 647      77.487   9.243 -14.229  1.00  0.72           H  
ATOM   9609  N   ILE A 648      77.143   6.071 -15.487  1.00  0.80           N  
ATOM   9610  CA  ILE A 648      76.802   5.559 -16.808  1.00  0.80           C  
ATOM   9611  C   ILE A 648      75.522   6.200 -17.317  1.00  0.80           C  
ATOM   9612  O   ILE A 648      74.470   6.051 -16.724  1.00  0.80           O  
ATOM   9613  CB  ILE A 648      76.626   4.027 -16.800  1.00  0.80           C  
ATOM   9614  CG1 ILE A 648      77.879   3.370 -16.364  1.00  0.80           C  
ATOM   9615  CG2 ILE A 648      76.226   3.538 -18.128  1.00  0.80           C  
ATOM   9616  CD1 ILE A 648      77.768   1.888 -16.190  1.00  0.80           C  
ATOM   9617  H   ILE A 648      76.532   5.869 -14.691  1.00  0.80           H  
ATOM   9618  HA  ILE A 648      77.604   5.807 -17.498  1.00  0.80           H  
ATOM   9619  HB  ILE A 648      75.846   3.767 -16.107  1.00  0.80           H  
ATOM   9620 1HG1 ILE A 648      78.658   3.591 -17.084  1.00  0.80           H  
ATOM   9621 2HG1 ILE A 648      78.152   3.788 -15.412  1.00  0.80           H  
ATOM   9622 1HG2 ILE A 648      76.076   2.456 -18.105  1.00  0.80           H  
ATOM   9623 2HG2 ILE A 648      75.311   4.018 -18.364  1.00  0.80           H  
ATOM   9624 3HG2 ILE A 648      76.984   3.784 -18.867  1.00  0.80           H  
ATOM   9625 1HD1 ILE A 648      78.719   1.491 -15.864  1.00  0.80           H  
ATOM   9626 2HD1 ILE A 648      77.012   1.655 -15.456  1.00  0.80           H  
ATOM   9627 3HD1 ILE A 648      77.492   1.439 -17.133  1.00  0.80           H  
ATOM   9628  N   ASP A 649      75.607   6.911 -18.432  1.00  0.90           N  
ATOM   9629  CA  ASP A 649      74.441   7.594 -18.994  1.00  0.90           C  
ATOM   9630  C   ASP A 649      73.937   6.868 -20.255  1.00  0.90           C  
ATOM   9631  O   ASP A 649      73.251   7.450 -21.102  1.00  0.90           O  
ATOM   9632  CB  ASP A 649      74.784   9.055 -19.296  1.00  0.90           C  
ATOM   9633  CG  ASP A 649      75.127   9.921 -18.013  1.00  0.90           C  
ATOM   9634  OD1 ASP A 649      74.448   9.833 -16.985  1.00  0.90           O  
ATOM   9635  OD2 ASP A 649      76.071  10.658 -18.094  1.00  0.90           O  
ATOM   9636  H   ASP A 649      76.504   6.997 -18.891  1.00  0.90           H  
ATOM   9637  HA  ASP A 649      73.638   7.575 -18.258  1.00  0.90           H  
ATOM   9638 1HB  ASP A 649      75.640   9.087 -19.974  1.00  0.90           H  
ATOM   9639 2HB  ASP A 649      73.946   9.520 -19.812  1.00  0.90           H  
ATOM   9640  N   ARG A 650      74.344   5.608 -20.386  1.00  1.02           N  
ATOM   9641  CA  ARG A 650      74.022   4.729 -21.511  1.00  1.02           C  
ATOM   9642  C   ARG A 650      73.626   3.337 -21.037  1.00  1.02           C  
ATOM   9643  O   ARG A 650      73.909   2.957 -19.913  1.00  1.02           O  
ATOM   9644  CB  ARG A 650      75.208   4.598 -22.455  1.00  1.02           C  
ATOM   9645  CG  ARG A 650      75.633   5.895 -23.142  1.00  1.02           C  
ATOM   9646  CD  ARG A 650      74.610   6.326 -24.140  1.00  1.02           C  
ATOM   9647  NE  ARG A 650      75.020   7.502 -24.888  1.00  1.02           N  
ATOM   9648  CZ  ARG A 650      74.788   8.784 -24.520  1.00  1.02           C  
ATOM   9649  NH1 ARG A 650      74.139   9.067 -23.404  1.00  1.02           N  
ATOM   9650  NH2 ARG A 650      75.214   9.771 -25.295  1.00  1.02           N  
ATOM   9651  H   ARG A 650      74.903   5.229 -19.641  1.00  1.02           H  
ATOM   9652  HA  ARG A 650      73.184   5.159 -22.061  1.00  1.02           H  
ATOM   9653 1HB  ARG A 650      76.066   4.215 -21.903  1.00  1.02           H  
ATOM   9654 2HB  ARG A 650      74.974   3.871 -23.233  1.00  1.02           H  
ATOM   9655 1HG  ARG A 650      75.766   6.690 -22.416  1.00  1.02           H  
ATOM   9656 2HG  ARG A 650      76.572   5.730 -23.671  1.00  1.02           H  
ATOM   9657 1HD  ARG A 650      74.433   5.517 -24.847  1.00  1.02           H  
ATOM   9658 2HD  ARG A 650      73.681   6.562 -23.621  1.00  1.02           H  
ATOM   9659  HE  ARG A 650      75.520   7.349 -25.752  1.00  1.02           H  
ATOM   9660 1HH1 ARG A 650      73.795   8.323 -22.775  1.00  1.02           H  
ATOM   9661 2HH1 ARG A 650      73.973  10.027 -23.154  1.00  1.02           H  
ATOM   9662 1HH2 ARG A 650      75.709   9.562 -26.152  1.00  1.02           H  
ATOM   9663 2HH2 ARG A 650      75.043  10.729 -25.031  1.00  1.02           H  
ATOM   9664  N   PHE A 651      73.003   2.554 -21.903  1.00  1.13           N  
ATOM   9665  CA  PHE A 651      72.637   1.188 -21.532  1.00  1.13           C  
ATOM   9666  C   PHE A 651      73.827   0.296 -21.212  1.00  1.13           C  
ATOM   9667  O   PHE A 651      74.955   0.510 -21.687  1.00  1.13           O  
ATOM   9668  CB  PHE A 651      71.755   0.530 -22.576  1.00  1.13           C  
ATOM   9669  CG  PHE A 651      70.349   1.024 -22.521  1.00  1.13           C  
ATOM   9670  CD1 PHE A 651      69.843   1.886 -23.477  1.00  1.13           C  
ATOM   9671  CD2 PHE A 651      69.522   0.623 -21.474  1.00  1.13           C  
ATOM   9672  CE1 PHE A 651      68.534   2.333 -23.395  1.00  1.13           C  
ATOM   9673  CE2 PHE A 651      68.222   1.065 -21.389  1.00  1.13           C  
ATOM   9674  CZ  PHE A 651      67.724   1.922 -22.351  1.00  1.13           C  
ATOM   9675  H   PHE A 651      72.775   2.899 -22.824  1.00  1.13           H  
ATOM   9676  HA  PHE A 651      72.036   1.248 -20.624  1.00  1.13           H  
ATOM   9677 1HB  PHE A 651      72.151   0.724 -23.569  1.00  1.13           H  
ATOM   9678 2HB  PHE A 651      71.751  -0.553 -22.428  1.00  1.13           H  
ATOM   9679  HD1 PHE A 651      70.480   2.209 -24.300  1.00  1.13           H  
ATOM   9680  HD2 PHE A 651      69.914  -0.049 -20.712  1.00  1.13           H  
ATOM   9681  HE1 PHE A 651      68.143   3.010 -24.153  1.00  1.13           H  
ATOM   9682  HE2 PHE A 651      67.587   0.739 -20.563  1.00  1.13           H  
ATOM   9683  HZ  PHE A 651      66.695   2.273 -22.287  1.00  1.13           H  
ATOM   9684  N   GLY A 652      73.554  -0.686 -20.361  1.00  1.20           N  
ATOM   9685  CA  GLY A 652      74.559  -1.608 -19.895  1.00  1.20           C  
ATOM   9686  C   GLY A 652      74.848  -2.774 -20.823  1.00  1.20           C  
ATOM   9687  O   GLY A 652      74.574  -2.711 -22.022  1.00  1.20           O  
ATOM   9688  H   GLY A 652      72.611  -0.786 -20.015  1.00  1.20           H  
ATOM   9689 1HA  GLY A 652      75.465  -1.042 -19.745  1.00  1.20           H  
ATOM   9690 2HA  GLY A 652      74.250  -1.993 -18.928  1.00  1.20           H  
ATOM   9691  N   ALA A 653      75.412  -3.841 -20.259  1.00  1.24           N  
ATOM   9692  CA  ALA A 653      75.829  -4.990 -21.049  1.00  1.24           C  
ATOM   9693  C   ALA A 653      75.802  -6.267 -20.228  1.00  1.24           C  
ATOM   9694  O   ALA A 653      75.894  -6.215 -19.010  1.00  1.24           O  
ATOM   9695  CB  ALA A 653      77.233  -4.760 -21.569  1.00  1.24           C  
ATOM   9696  H   ALA A 653      75.582  -3.844 -19.261  1.00  1.24           H  
ATOM   9697  HA  ALA A 653      75.135  -5.102 -21.883  1.00  1.24           H  
ATOM   9698 1HB  ALA A 653      77.540  -5.610 -22.176  1.00  1.24           H  
ATOM   9699 2HB  ALA A 653      77.254  -3.850 -22.175  1.00  1.24           H  
ATOM   9700 3HB  ALA A 653      77.918  -4.652 -20.727  1.00  1.24           H  
ATOM   9701  N   SER A 654      75.695  -7.411 -20.901  1.00  1.24           N  
ATOM   9702  CA  SER A 654      75.721  -8.711 -20.222  1.00  1.24           C  
ATOM   9703  C   SER A 654      77.143  -9.234 -20.047  1.00  1.24           C  
ATOM   9704  O   SER A 654      77.791  -9.637 -21.014  1.00  1.24           O  
ATOM   9705  CB  SER A 654      74.917  -9.707 -21.036  1.00  1.24           C  
ATOM   9706  OG  SER A 654      74.999 -11.009 -20.509  1.00  1.24           O  
ATOM   9707  H   SER A 654      75.610  -7.388 -21.907  1.00  1.24           H  
ATOM   9708  HA  SER A 654      75.269  -8.602 -19.232  1.00  1.24           H  
ATOM   9709 1HB  SER A 654      73.877  -9.396 -21.058  1.00  1.24           H  
ATOM   9710 2HB  SER A 654      75.279  -9.705 -22.063  1.00  1.24           H  
ATOM   9711  HG  SER A 654      74.576 -10.978 -19.629  1.00  1.24           H  
ATOM   9712  N   ALA A 655      77.629  -9.203 -18.813  1.00  1.21           N  
ATOM   9713  CA  ALA A 655      78.993  -9.610 -18.483  1.00  1.21           C  
ATOM   9714  C   ALA A 655      79.129  -9.705 -16.952  1.00  1.21           C  
ATOM   9715  O   ALA A 655      78.215  -9.298 -16.249  1.00  1.21           O  
ATOM   9716  CB  ALA A 655      79.982  -8.631 -19.096  1.00  1.21           C  
ATOM   9717  H   ALA A 655      77.023  -8.849 -18.084  1.00  1.21           H  
ATOM   9718  HA  ALA A 655      79.159 -10.594 -18.909  1.00  1.21           H  
ATOM   9719 1HB  ALA A 655      80.985  -8.917 -18.866  1.00  1.21           H  
ATOM   9720 2HB  ALA A 655      79.866  -8.598 -20.177  1.00  1.21           H  
ATOM   9721 3HB  ALA A 655      79.801  -7.664 -18.709  1.00  1.21           H  
ATOM   9722  N   PRO A 656      80.153 -10.356 -16.383  1.00  1.18           N  
ATOM   9723  CA  PRO A 656      80.442 -10.333 -14.955  1.00  1.18           C  
ATOM   9724  C   PRO A 656      80.633  -8.887 -14.501  1.00  1.18           C  
ATOM   9725  O   PRO A 656      81.184  -8.073 -15.248  1.00  1.18           O  
ATOM   9726  CB  PRO A 656      81.729 -11.154 -14.858  1.00  1.18           C  
ATOM   9727  CG  PRO A 656      81.686 -12.071 -16.070  1.00  1.18           C  
ATOM   9728  CD  PRO A 656      81.038 -11.241 -17.166  1.00  1.18           C  
ATOM   9729  HA  PRO A 656      79.618 -10.816 -14.407  1.00  1.18           H  
ATOM   9730 1HB  PRO A 656      82.601 -10.485 -14.865  1.00  1.18           H  
ATOM   9731 2HB  PRO A 656      81.756 -11.704 -13.905  1.00  1.18           H  
ATOM   9732 1HG  PRO A 656      82.704 -12.402 -16.332  1.00  1.18           H  
ATOM   9733 2HG  PRO A 656      81.110 -12.981 -15.830  1.00  1.18           H  
ATOM   9734 1HD  PRO A 656      81.801 -10.668 -17.698  1.00  1.18           H  
ATOM   9735 2HD  PRO A 656      80.475 -11.914 -17.821  1.00  1.18           H  
ATOM   9736  N   GLY A 657      80.234  -8.573 -13.272  1.00  1.13           N  
ATOM   9737  CA  GLY A 657      80.348  -7.200 -12.772  1.00  1.13           C  
ATOM   9738  C   GLY A 657      81.765  -6.619 -12.811  1.00  1.13           C  
ATOM   9739  O   GLY A 657      81.945  -5.440 -13.110  1.00  1.13           O  
ATOM   9740  H   GLY A 657      79.806  -9.273 -12.684  1.00  1.13           H  
ATOM   9741 1HA  GLY A 657      79.671  -6.560 -13.338  1.00  1.13           H  
ATOM   9742 2HA  GLY A 657      79.989  -7.178 -11.744  1.00  1.13           H  
ATOM   9743  N   GLU A 658      82.789  -7.437 -12.551  1.00  1.07           N  
ATOM   9744  CA  GLU A 658      84.158  -6.912 -12.575  1.00  1.07           C  
ATOM   9745  C   GLU A 658      84.554  -6.439 -13.976  1.00  1.07           C  
ATOM   9746  O   GLU A 658      85.241  -5.424 -14.138  1.00  1.07           O  
ATOM   9747  CB  GLU A 658      85.145  -7.967 -12.078  1.00  1.07           C  
ATOM   9748  CG  GLU A 658      85.034  -8.278 -10.583  1.00  1.07           C  
ATOM   9749  CD  GLU A 658      85.985  -9.362 -10.123  1.00  1.07           C  
ATOM   9750  OE1 GLU A 658      86.620  -9.965 -10.956  1.00  1.07           O  
ATOM   9751  OE2 GLU A 658      86.076  -9.581  -8.937  1.00  1.07           O  
ATOM   9752  H   GLU A 658      82.612  -8.403 -12.320  1.00  1.07           H  
ATOM   9753  HA  GLU A 658      84.207  -6.053 -11.904  1.00  1.07           H  
ATOM   9754 1HB  GLU A 658      84.988  -8.896 -12.627  1.00  1.07           H  
ATOM   9755 2HB  GLU A 658      86.164  -7.635 -12.279  1.00  1.07           H  
ATOM   9756 1HG  GLU A 658      85.239  -7.368 -10.018  1.00  1.07           H  
ATOM   9757 2HG  GLU A 658      84.012  -8.584 -10.364  1.00  1.07           H  
ATOM   9758  N   LYS A 659      84.110  -7.186 -14.987  1.00  1.01           N  
ATOM   9759  CA  LYS A 659      84.402  -6.865 -16.374  1.00  1.01           C  
ATOM   9760  C   LYS A 659      83.656  -5.609 -16.746  1.00  1.01           C  
ATOM   9761  O   LYS A 659      84.214  -4.713 -17.375  1.00  1.01           O  
ATOM   9762  CB  LYS A 659      84.045  -8.025 -17.295  1.00  1.01           C  
ATOM   9763  CG  LYS A 659      84.352  -7.787 -18.766  1.00  1.01           C  
ATOM   9764  CD  LYS A 659      84.148  -9.058 -19.599  1.00  1.01           C  
ATOM   9765  CE  LYS A 659      84.397  -8.787 -21.073  1.00  1.01           C  
ATOM   9766  NZ  LYS A 659      84.250 -10.010 -21.903  1.00  1.01           N  
ATOM   9767  H   LYS A 659      83.535  -7.991 -14.779  1.00  1.01           H  
ATOM   9768  HA  LYS A 659      85.469  -6.663 -16.471  1.00  1.01           H  
ATOM   9769 1HB  LYS A 659      84.575  -8.921 -16.976  1.00  1.01           H  
ATOM   9770 2HB  LYS A 659      82.975  -8.233 -17.208  1.00  1.01           H  
ATOM   9771 1HG  LYS A 659      83.684  -7.008 -19.148  1.00  1.01           H  
ATOM   9772 2HG  LYS A 659      85.379  -7.442 -18.878  1.00  1.01           H  
ATOM   9773 1HD  LYS A 659      84.836  -9.832 -19.261  1.00  1.01           H  
ATOM   9774 2HD  LYS A 659      83.139  -9.421 -19.478  1.00  1.01           H  
ATOM   9775 1HE  LYS A 659      83.680  -8.052 -21.415  1.00  1.01           H  
ATOM   9776 2HE  LYS A 659      85.403  -8.386 -21.199  1.00  1.01           H  
ATOM   9777 1HZ  LYS A 659      84.417  -9.774 -22.871  1.00  1.01           H  
ATOM   9778 2HZ  LYS A 659      84.918 -10.704 -21.604  1.00  1.01           H  
ATOM   9779 3HZ  LYS A 659      83.315 -10.373 -21.802  1.00  1.01           H  
ATOM   9780  N   ILE A 660      82.403  -5.523 -16.319  1.00  0.96           N  
ATOM   9781  CA  ILE A 660      81.593  -4.355 -16.609  1.00  0.96           C  
ATOM   9782  C   ILE A 660      82.191  -3.107 -15.994  1.00  0.96           C  
ATOM   9783  O   ILE A 660      82.263  -2.058 -16.632  1.00  0.96           O  
ATOM   9784  CB  ILE A 660      80.186  -4.541 -16.095  1.00  0.96           C  
ATOM   9785  CG1 ILE A 660      79.516  -5.609 -16.907  1.00  0.96           C  
ATOM   9786  CG2 ILE A 660      79.464  -3.284 -16.125  1.00  0.96           C  
ATOM   9787  CD1 ILE A 660      78.217  -6.098 -16.374  1.00  0.96           C  
ATOM   9788  H   ILE A 660      81.996  -6.304 -15.800  1.00  0.96           H  
ATOM   9789  HA  ILE A 660      81.554  -4.224 -17.691  1.00  0.96           H  
ATOM   9790  HB  ILE A 660      80.230  -4.895 -15.067  1.00  0.96           H  
ATOM   9791 1HG1 ILE A 660      79.355  -5.236 -17.919  1.00  0.96           H  
ATOM   9792 2HG1 ILE A 660      80.196  -6.447 -16.945  1.00  0.96           H  
ATOM   9793 1HG2 ILE A 660      78.517  -3.490 -15.735  1.00  0.96           H  
ATOM   9794 2HG2 ILE A 660      79.965  -2.539 -15.513  1.00  0.96           H  
ATOM   9795 3HG2 ILE A 660      79.387  -2.930 -17.141  1.00  0.96           H  
ATOM   9796 1HD1 ILE A 660      77.825  -6.872 -17.024  1.00  0.96           H  
ATOM   9797 2HD1 ILE A 660      78.343  -6.507 -15.370  1.00  0.96           H  
ATOM   9798 3HD1 ILE A 660      77.516  -5.290 -16.346  1.00  0.96           H  
ATOM   9799  N   MET A 661      82.624  -3.193 -14.744  1.00  0.90           N  
ATOM   9800  CA  MET A 661      83.255  -2.033 -14.158  1.00  0.90           C  
ATOM   9801  C   MET A 661      84.476  -1.638 -14.975  1.00  0.90           C  
ATOM   9802  O   MET A 661      84.720  -0.454 -15.213  1.00  0.90           O  
ATOM   9803  CB  MET A 661      83.576  -2.265 -12.688  1.00  0.90           C  
ATOM   9804  CG  MET A 661      82.341  -2.265 -11.791  1.00  0.90           C  
ATOM   9805  SD  MET A 661      82.700  -2.567 -10.069  1.00  0.90           S  
ATOM   9806  CE  MET A 661      81.100  -2.222  -9.316  1.00  0.90           C  
ATOM   9807  H   MET A 661      82.523  -4.058 -14.214  1.00  0.90           H  
ATOM   9808  HA  MET A 661      82.554  -1.209 -14.216  1.00  0.90           H  
ATOM   9809 1HB  MET A 661      84.070  -3.233 -12.580  1.00  0.90           H  
ATOM   9810 2HB  MET A 661      84.261  -1.500 -12.331  1.00  0.90           H  
ATOM   9811 1HG  MET A 661      81.874  -1.303 -11.862  1.00  0.90           H  
ATOM   9812 2HG  MET A 661      81.632  -3.017 -12.140  1.00  0.90           H  
ATOM   9813 1HE  MET A 661      81.162  -2.367  -8.235  1.00  0.90           H  
ATOM   9814 2HE  MET A 661      80.813  -1.193  -9.521  1.00  0.90           H  
ATOM   9815 3HE  MET A 661      80.357  -2.894  -9.729  1.00  0.90           H  
ATOM   9816  N   ALA A 662      85.259  -2.605 -15.445  1.00  0.86           N  
ATOM   9817  CA  ALA A 662      86.386  -2.216 -16.276  1.00  0.86           C  
ATOM   9818  C   ALA A 662      85.930  -1.543 -17.580  1.00  0.86           C  
ATOM   9819  O   ALA A 662      86.404  -0.453 -17.918  1.00  0.86           O  
ATOM   9820  CB  ALA A 662      87.238  -3.432 -16.574  1.00  0.86           C  
ATOM   9821  H   ALA A 662      85.090  -3.589 -15.222  1.00  0.86           H  
ATOM   9822  HA  ALA A 662      86.976  -1.497 -15.742  1.00  0.86           H  
ATOM   9823 1HB  ALA A 662      88.097  -3.136 -17.171  1.00  0.86           H  
ATOM   9824 2HB  ALA A 662      87.575  -3.873 -15.636  1.00  0.86           H  
ATOM   9825 3HB  ALA A 662      86.650  -4.160 -17.124  1.00  0.86           H  
ATOM   9826  N   GLU A 663      84.935  -2.126 -18.257  1.00  0.82           N  
ATOM   9827  CA  GLU A 663      84.459  -1.600 -19.541  1.00  0.82           C  
ATOM   9828  C   GLU A 663      83.863  -0.201 -19.457  1.00  0.82           C  
ATOM   9829  O   GLU A 663      84.034   0.608 -20.372  1.00  0.82           O  
ATOM   9830  CB  GLU A 663      83.441  -2.552 -20.189  1.00  0.82           C  
ATOM   9831  CG  GLU A 663      84.053  -3.860 -20.737  1.00  0.82           C  
ATOM   9832  CD  GLU A 663      83.050  -4.798 -21.404  1.00  0.82           C  
ATOM   9833  OE1 GLU A 663      81.867  -4.580 -21.297  1.00  0.82           O  
ATOM   9834  OE2 GLU A 663      83.491  -5.729 -22.043  1.00  0.82           O  
ATOM   9835  H   GLU A 663      84.543  -2.994 -17.900  1.00  0.82           H  
ATOM   9836  HA  GLU A 663      85.318  -1.545 -20.208  1.00  0.82           H  
ATOM   9837 1HB  GLU A 663      82.686  -2.825 -19.449  1.00  0.82           H  
ATOM   9838 2HB  GLU A 663      82.929  -2.043 -21.005  1.00  0.82           H  
ATOM   9839 1HG  GLU A 663      84.826  -3.605 -21.460  1.00  0.82           H  
ATOM   9840 2HG  GLU A 663      84.532  -4.386 -19.914  1.00  0.82           H  
ATOM   9841  N   TYR A 664      83.178   0.095 -18.360  1.00  0.78           N  
ATOM   9842  CA  TYR A 664      82.550   1.394 -18.189  1.00  0.78           C  
ATOM   9843  C   TYR A 664      83.371   2.391 -17.354  1.00  0.78           C  
ATOM   9844  O   TYR A 664      82.876   3.475 -17.045  1.00  0.78           O  
ATOM   9845  CB  TYR A 664      81.136   1.215 -17.624  1.00  0.78           C  
ATOM   9846  CG  TYR A 664      80.125   0.635 -18.638  1.00  0.78           C  
ATOM   9847  CD1 TYR A 664      80.042  -0.724 -18.869  1.00  0.78           C  
ATOM   9848  CD2 TYR A 664      79.264   1.496 -19.320  1.00  0.78           C  
ATOM   9849  CE1 TYR A 664      79.118  -1.223 -19.779  1.00  0.78           C  
ATOM   9850  CE2 TYR A 664      78.330   1.001 -20.220  1.00  0.78           C  
ATOM   9851  CZ  TYR A 664      78.257  -0.348 -20.455  1.00  0.78           C  
ATOM   9852  OH  TYR A 664      77.336  -0.855 -21.356  1.00  0.78           O  
ATOM   9853  H   TYR A 664      83.055  -0.623 -17.645  1.00  0.78           H  
ATOM   9854  HA  TYR A 664      82.439   1.837 -19.178  1.00  0.78           H  
ATOM   9855 1HB  TYR A 664      81.170   0.551 -16.755  1.00  0.78           H  
ATOM   9856 2HB  TYR A 664      80.763   2.171 -17.294  1.00  0.78           H  
ATOM   9857  HD1 TYR A 664      80.705  -1.404 -18.348  1.00  0.78           H  
ATOM   9858  HD2 TYR A 664      79.320   2.567 -19.139  1.00  0.78           H  
ATOM   9859  HE1 TYR A 664      79.063  -2.298 -19.960  1.00  0.78           H  
ATOM   9860  HE2 TYR A 664      77.653   1.682 -20.744  1.00  0.78           H  
ATOM   9861  HH  TYR A 664      76.571  -0.227 -21.484  1.00  0.78           H  
ATOM   9862  N   GLY A 665      84.627   2.060 -17.014  1.00  0.74           N  
ATOM   9863  CA  GLY A 665      85.480   2.988 -16.259  1.00  0.74           C  
ATOM   9864  C   GLY A 665      85.239   3.104 -14.742  1.00  0.74           C  
ATOM   9865  O   GLY A 665      85.524   4.145 -14.159  1.00  0.74           O  
ATOM   9866  H   GLY A 665      85.022   1.160 -17.300  1.00  0.74           H  
ATOM   9867 1HA  GLY A 665      86.516   2.694 -16.422  1.00  0.74           H  
ATOM   9868 2HA  GLY A 665      85.382   3.977 -16.702  1.00  0.74           H  
ATOM   9869  N   PHE A 666      84.682   2.074 -14.113  1.00  0.71           N  
ATOM   9870  CA  PHE A 666      84.383   2.078 -12.676  1.00  0.71           C  
ATOM   9871  C   PHE A 666      85.290   1.256 -11.807  1.00  0.71           C  
ATOM   9872  O   PHE A 666      84.887   0.817 -10.736  1.00  0.71           O  
ATOM   9873  CB  PHE A 666      82.984   1.621 -12.434  1.00  0.71           C  
ATOM   9874  CG  PHE A 666      82.071   2.566 -12.841  1.00  0.71           C  
ATOM   9875  CD1 PHE A 666      81.701   2.615 -14.125  1.00  0.71           C  
ATOM   9876  CD2 PHE A 666      81.517   3.417 -11.920  1.00  0.71           C  
ATOM   9877  CE1 PHE A 666      80.811   3.509 -14.519  1.00  0.71           C  
ATOM   9878  CE2 PHE A 666      80.600   4.303 -12.312  1.00  0.71           C  
ATOM   9879  CZ  PHE A 666      80.259   4.343 -13.625  1.00  0.71           C  
ATOM   9880  H   PHE A 666      84.480   1.231 -14.642  1.00  0.71           H  
ATOM   9881  HA  PHE A 666      84.456   3.108 -12.331  1.00  0.71           H  
ATOM   9882 1HB  PHE A 666      82.804   0.718 -12.982  1.00  0.71           H  
ATOM   9883 2HB  PHE A 666      82.831   1.413 -11.379  1.00  0.71           H  
ATOM   9884  HD1 PHE A 666      82.147   1.926 -14.834  1.00  0.71           H  
ATOM   9885  HD2 PHE A 666      81.819   3.354 -10.878  1.00  0.71           H  
ATOM   9886  HE1 PHE A 666      80.528   3.564 -15.557  1.00  0.71           H  
ATOM   9887  HE2 PHE A 666      80.144   4.987 -11.597  1.00  0.71           H  
ATOM   9888  HZ  PHE A 666      79.551   5.025 -13.958  1.00  0.71           H  
ATOM   9889  N   THR A 667      86.491   1.008 -12.249  1.00  0.67           N  
ATOM   9890  CA  THR A 667      87.380   0.257 -11.396  1.00  0.67           C  
ATOM   9891  C   THR A 667      87.932   1.205 -10.371  1.00  0.67           C  
ATOM   9892  O   THR A 667      87.848   2.422 -10.550  1.00  0.67           O  
ATOM   9893  CB  THR A 667      88.539  -0.330 -12.181  1.00  0.67           C  
ATOM   9894  OG1 THR A 667      89.387   0.739 -12.688  1.00  0.67           O  
ATOM   9895  CG2 THR A 667      87.979  -1.062 -13.320  1.00  0.67           C  
ATOM   9896  H   THR A 667      86.780   1.355 -13.152  1.00  0.67           H  
ATOM   9897  HA  THR A 667      86.827  -0.537 -10.891  1.00  0.67           H  
ATOM   9898  HB  THR A 667      89.127  -0.997 -11.554  1.00  0.67           H  
ATOM   9899  HG1 THR A 667      90.091   0.349 -13.233  1.00  0.67           H  
ATOM   9900 1HG2 THR A 667      88.782  -1.488 -13.921  1.00  0.67           H  
ATOM   9901 2HG2 THR A 667      87.326  -1.861 -12.963  1.00  0.67           H  
ATOM   9902 3HG2 THR A 667      87.401  -0.356 -13.916  1.00  0.67           H  
ATOM   9903  N   VAL A 668      88.580   0.670  -9.355  1.00  0.64           N  
ATOM   9904  CA  VAL A 668      89.183   1.522  -8.353  1.00  0.64           C  
ATOM   9905  C   VAL A 668      90.211   2.432  -8.997  1.00  0.64           C  
ATOM   9906  O   VAL A 668      90.285   3.614  -8.680  1.00  0.64           O  
ATOM   9907  CB  VAL A 668      89.833   0.676  -7.267  1.00  0.64           C  
ATOM   9908  CG1 VAL A 668      90.633   1.551  -6.345  1.00  0.64           C  
ATOM   9909  CG2 VAL A 668      88.747  -0.041  -6.511  1.00  0.64           C  
ATOM   9910  H   VAL A 668      88.627  -0.334  -9.261  1.00  0.64           H  
ATOM   9911  HA  VAL A 668      88.402   2.137  -7.900  1.00  0.64           H  
ATOM   9912  HB  VAL A 668      90.510  -0.045  -7.720  1.00  0.64           H  
ATOM   9913 1HG1 VAL A 668      91.091   0.949  -5.561  1.00  0.64           H  
ATOM   9914 2HG1 VAL A 668      91.411   2.070  -6.907  1.00  0.64           H  
ATOM   9915 3HG1 VAL A 668      89.961   2.262  -5.912  1.00  0.64           H  
ATOM   9916 1HG2 VAL A 668      89.195  -0.656  -5.744  1.00  0.64           H  
ATOM   9917 2HG2 VAL A 668      88.078   0.694  -6.057  1.00  0.64           H  
ATOM   9918 3HG2 VAL A 668      88.183  -0.672  -7.196  1.00  0.64           H  
ATOM   9919  N   ASP A 669      91.006   1.890  -9.921  1.00  0.61           N  
ATOM   9920  CA  ASP A 669      92.029   2.695 -10.569  1.00  0.61           C  
ATOM   9921  C   ASP A 669      91.404   3.872 -11.322  1.00  0.61           C  
ATOM   9922  O   ASP A 669      91.955   4.973 -11.313  1.00  0.61           O  
ATOM   9923  CB  ASP A 669      92.858   1.828 -11.525  1.00  0.61           C  
ATOM   9924  CG  ASP A 669      94.111   2.527 -12.066  1.00  0.61           C  
ATOM   9925  OD1 ASP A 669      94.986   2.826 -11.288  1.00  0.61           O  
ATOM   9926  OD2 ASP A 669      94.184   2.747 -13.258  1.00  0.61           O  
ATOM   9927  H   ASP A 669      90.896   0.918 -10.164  1.00  0.61           H  
ATOM   9928  HA  ASP A 669      92.692   3.093  -9.801  1.00  0.61           H  
ATOM   9929 1HB  ASP A 669      93.162   0.915 -11.015  1.00  0.61           H  
ATOM   9930 2HB  ASP A 669      92.235   1.538 -12.371  1.00  0.61           H  
ATOM   9931  N   ASN A 670      90.212   3.690 -11.904  1.00  0.60           N  
ATOM   9932  CA  ASN A 670      89.574   4.821 -12.584  1.00  0.60           C  
ATOM   9933  C   ASN A 670      89.054   5.866 -11.591  1.00  0.60           C  
ATOM   9934  O   ASN A 670      89.098   7.074 -11.861  1.00  0.60           O  
ATOM   9935  CB  ASN A 670      88.466   4.347 -13.490  1.00  0.60           C  
ATOM   9936  CG  ASN A 670      88.953   3.758 -14.793  1.00  0.60           C  
ATOM   9937  OD1 ASN A 670      89.257   4.511 -15.726  1.00  0.60           O  
ATOM   9938  ND2 ASN A 670      89.063   2.461 -14.885  1.00  0.60           N  
ATOM   9939  H   ASN A 670      89.774   2.763 -11.918  1.00  0.60           H  
ATOM   9940  HA  ASN A 670      90.325   5.312 -13.202  1.00  0.60           H  
ATOM   9941 1HB  ASN A 670      87.875   3.593 -12.963  1.00  0.60           H  
ATOM   9942 2HB  ASN A 670      87.803   5.183 -13.708  1.00  0.60           H  
ATOM   9943 1HD2 ASN A 670      89.389   2.050 -15.737  1.00  0.60           H  
ATOM   9944 2HD2 ASN A 670      88.868   1.875 -14.102  1.00  0.60           H  
ATOM   9945  N   VAL A 671      88.612   5.418 -10.414  1.00  0.58           N  
ATOM   9946  CA  VAL A 671      88.130   6.347  -9.396  1.00  0.58           C  
ATOM   9947  C   VAL A 671      89.324   7.185  -8.919  1.00  0.58           C  
ATOM   9948  O   VAL A 671      89.230   8.412  -8.761  1.00  0.58           O  
ATOM   9949  CB  VAL A 671      87.502   5.595  -8.203  1.00  0.58           C  
ATOM   9950  CG1 VAL A 671      87.137   6.589  -7.088  1.00  0.58           C  
ATOM   9951  CG2 VAL A 671      86.267   4.815  -8.648  1.00  0.58           C  
ATOM   9952  H   VAL A 671      88.578   4.409 -10.250  1.00  0.58           H  
ATOM   9953  HA  VAL A 671      87.382   7.004  -9.838  1.00  0.58           H  
ATOM   9954  HB  VAL A 671      88.237   4.902  -7.804  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 671      86.712   6.051  -6.242  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 671      88.027   7.130  -6.768  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 671      86.406   7.291  -7.465  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 671      85.847   4.281  -7.798  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 671      85.545   5.498  -9.036  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 671      86.537   4.106  -9.418  1.00  0.58           H  
ATOM   9961  N   VAL A 672      90.459   6.508  -8.700  1.00  0.58           N  
ATOM   9962  CA  VAL A 672      91.692   7.147  -8.250  1.00  0.58           C  
ATOM   9963  C   VAL A 672      92.247   8.120  -9.276  1.00  0.58           C  
ATOM   9964  O   VAL A 672      92.549   9.267  -8.943  1.00  0.58           O  
ATOM   9965  CB  VAL A 672      92.758   6.073  -7.972  1.00  0.58           C  
ATOM   9966  CG1 VAL A 672      94.119   6.695  -7.702  1.00  0.58           C  
ATOM   9967  CG2 VAL A 672      92.321   5.253  -6.769  1.00  0.58           C  
ATOM   9968  H   VAL A 672      90.456   5.497  -8.847  1.00  0.58           H  
ATOM   9969  HA  VAL A 672      91.479   7.686  -7.328  1.00  0.58           H  
ATOM   9970  HB  VAL A 672      92.845   5.431  -8.847  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 672      94.845   5.904  -7.520  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 672      94.431   7.278  -8.566  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 672      94.068   7.327  -6.843  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 672      93.053   4.478  -6.591  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 672      92.237   5.882  -5.903  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 672      91.365   4.804  -6.960  1.00  0.58           H  
ATOM   9977  N   ARG A 673      92.354   7.695 -10.537  1.00  0.58           N  
ATOM   9978  CA  ARG A 673      92.887   8.582 -11.561  1.00  0.58           C  
ATOM   9979  C   ARG A 673      92.019   9.813 -11.753  1.00  0.58           C  
ATOM   9980  O   ARG A 673      92.537  10.925 -11.881  1.00  0.58           O  
ATOM   9981  CB  ARG A 673      93.027   7.842 -12.883  1.00  0.58           C  
ATOM   9982  CG  ARG A 673      94.168   6.835 -12.928  1.00  0.58           C  
ATOM   9983  CD  ARG A 673      94.217   6.118 -14.220  1.00  0.58           C  
ATOM   9984  NE  ARG A 673      95.278   5.126 -14.242  1.00  0.58           N  
ATOM   9985  CZ  ARG A 673      96.559   5.365 -14.586  1.00  0.58           C  
ATOM   9986  NH1 ARG A 673      96.933   6.575 -14.961  1.00  0.58           N  
ATOM   9987  NH2 ARG A 673      97.447   4.386 -14.549  1.00  0.58           N  
ATOM   9988  H   ARG A 673      92.095   6.739 -10.784  1.00  0.58           H  
ATOM   9989  HA  ARG A 673      93.878   8.905 -11.245  1.00  0.58           H  
ATOM   9990 1HB  ARG A 673      92.105   7.292 -13.080  1.00  0.58           H  
ATOM   9991 2HB  ARG A 673      93.167   8.554 -13.692  1.00  0.58           H  
ATOM   9992 1HG  ARG A 673      95.114   7.353 -12.788  1.00  0.58           H  
ATOM   9993 2HG  ARG A 673      94.043   6.096 -12.135  1.00  0.58           H  
ATOM   9994 1HD  ARG A 673      93.268   5.597 -14.370  1.00  0.58           H  
ATOM   9995 2HD  ARG A 673      94.384   6.822 -15.033  1.00  0.58           H  
ATOM   9996  HE  ARG A 673      95.027   4.170 -13.937  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 673      96.256   7.324 -14.991  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 673      97.893   6.750 -15.219  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 673      97.165   3.452 -14.260  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 673      98.402   4.563 -14.803  1.00  0.58           H  
ATOM  10001  N   ARG A 674      90.697   9.635 -11.728  1.00  0.58           N  
ATOM  10002  CA  ARG A 674      89.793  10.760 -11.876  1.00  0.58           C  
ATOM  10003  C   ARG A 674      89.948  11.715 -10.700  1.00  0.58           C  
ATOM  10004  O   ARG A 674      90.025  12.932 -10.891  1.00  0.58           O  
ATOM  10005  CB  ARG A 674      88.374  10.254 -12.008  1.00  0.58           C  
ATOM  10006  CG  ARG A 674      87.310  11.263 -12.347  1.00  0.58           C  
ATOM  10007  CD  ARG A 674      86.030  10.553 -12.559  1.00  0.58           C  
ATOM  10008  NE  ARG A 674      86.104   9.654 -13.696  1.00  0.58           N  
ATOM  10009  CZ  ARG A 674      85.908   9.993 -14.993  1.00  0.58           C  
ATOM  10010  NH1 ARG A 674      85.600  11.228 -15.354  1.00  0.58           N  
ATOM  10011  NH2 ARG A 674      86.027   9.058 -15.924  1.00  0.58           N  
ATOM  10012  H   ARG A 674      90.296   8.700 -11.632  1.00  0.58           H  
ATOM  10013  HA  ARG A 674      90.050  11.290 -12.791  1.00  0.58           H  
ATOM  10014 1HB  ARG A 674      88.344   9.484 -12.777  1.00  0.58           H  
ATOM  10015 2HB  ARG A 674      88.083   9.772 -11.071  1.00  0.58           H  
ATOM  10016 1HG  ARG A 674      87.186  11.969 -11.523  1.00  0.58           H  
ATOM  10017 2HG  ARG A 674      87.565  11.804 -13.259  1.00  0.58           H  
ATOM  10018 1HD  ARG A 674      85.832   9.950 -11.687  1.00  0.58           H  
ATOM  10019 2HD  ARG A 674      85.215  11.259 -12.723  1.00  0.58           H  
ATOM  10020  HE  ARG A 674      86.342   8.687 -13.502  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 674      85.494  11.992 -14.661  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 674      85.456  11.448 -16.323  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 674      86.266   8.109 -15.659  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 674      85.885   9.294 -16.895  1.00  0.58           H  
ATOM  10025  N   THR A 675      90.056  11.167  -9.485  1.00  0.59           N  
ATOM  10026  CA  THR A 675      90.206  12.003  -8.310  1.00  0.59           C  
ATOM  10027  C   THR A 675      91.502  12.792  -8.399  1.00  0.59           C  
ATOM  10028  O   THR A 675      91.531  13.991  -8.116  1.00  0.59           O  
ATOM  10029  CB  THR A 675      90.225  11.174  -7.028  1.00  0.59           C  
ATOM  10030  OG1 THR A 675      89.005  10.441  -6.921  1.00  0.59           O  
ATOM  10031  CG2 THR A 675      90.351  12.115  -5.831  1.00  0.59           C  
ATOM  10032  H   THR A 675      89.989  10.155  -9.362  1.00  0.59           H  
ATOM  10033  HA  THR A 675      89.375  12.703  -8.269  1.00  0.59           H  
ATOM  10034  HB  THR A 675      91.060  10.478  -7.049  1.00  0.59           H  
ATOM  10035  HG1 THR A 675      88.963   9.792  -7.666  1.00  0.59           H  
ATOM  10036 1HG2 THR A 675      90.351  11.551  -4.915  1.00  0.59           H  
ATOM  10037 2HG2 THR A 675      91.280  12.677  -5.911  1.00  0.59           H  
ATOM  10038 3HG2 THR A 675      89.508  12.803  -5.829  1.00  0.59           H  
ATOM  10039  N   LYS A 676      92.585  12.122  -8.791  1.00  0.62           N  
ATOM  10040  CA  LYS A 676      93.861  12.796  -8.912  1.00  0.62           C  
ATOM  10041  C   LYS A 676      93.804  13.894  -9.962  1.00  0.62           C  
ATOM  10042  O   LYS A 676      94.371  14.969  -9.758  1.00  0.62           O  
ATOM  10043  CB  LYS A 676      94.965  11.798  -9.216  1.00  0.62           C  
ATOM  10044  CG  LYS A 676      95.330  10.957  -8.015  1.00  0.62           C  
ATOM  10045  CD  LYS A 676      96.310   9.881  -8.361  1.00  0.62           C  
ATOM  10046  CE  LYS A 676      97.621  10.477  -8.825  1.00  0.62           C  
ATOM  10047  NZ  LYS A 676      98.651   9.449  -8.988  1.00  0.62           N  
ATOM  10048  H   LYS A 676      92.518  11.126  -9.000  1.00  0.62           H  
ATOM  10049  HA  LYS A 676      94.091  13.262  -7.956  1.00  0.62           H  
ATOM  10050 1HB  LYS A 676      94.633  11.127 -10.011  1.00  0.62           H  
ATOM  10051 2HB  LYS A 676      95.853  12.320  -9.567  1.00  0.62           H  
ATOM  10052 1HG  LYS A 676      95.754  11.591  -7.243  1.00  0.62           H  
ATOM  10053 2HG  LYS A 676      94.429  10.496  -7.628  1.00  0.62           H  
ATOM  10054 1HD  LYS A 676      96.496   9.254  -7.482  1.00  0.62           H  
ATOM  10055 2HD  LYS A 676      95.899   9.257  -9.153  1.00  0.62           H  
ATOM  10056 1HE  LYS A 676      97.465  10.976  -9.779  1.00  0.62           H  
ATOM  10057 2HE  LYS A 676      97.966  11.208  -8.092  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 676      99.515   9.863  -9.287  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 676      98.781   9.015  -8.065  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 676      98.362   8.754  -9.652  1.00  0.62           H  
ATOM  10061  N   ALA A 677      93.104  13.650 -11.077  1.00  0.68           N  
ATOM  10062  CA  ALA A 677      92.973  14.673 -12.102  1.00  0.68           C  
ATOM  10063  C   ALA A 677      92.273  15.900 -11.528  1.00  0.68           C  
ATOM  10064  O   ALA A 677      92.692  17.040 -11.765  1.00  0.68           O  
ATOM  10065  CB  ALA A 677      92.194  14.133 -13.289  1.00  0.68           C  
ATOM  10066  H   ALA A 677      92.678  12.735 -11.226  1.00  0.68           H  
ATOM  10067  HA  ALA A 677      93.971  14.964 -12.426  1.00  0.68           H  
ATOM  10068 1HB  ALA A 677      92.117  14.902 -14.053  1.00  0.68           H  
ATOM  10069 2HB  ALA A 677      92.709  13.262 -13.693  1.00  0.68           H  
ATOM  10070 3HB  ALA A 677      91.198  13.844 -12.964  1.00  0.68           H  
ATOM  10071  N   LEU A 678      91.245  15.666 -10.706  1.00  0.78           N  
ATOM  10072  CA  LEU A 678      90.530  16.767 -10.087  1.00  0.78           C  
ATOM  10073  C   LEU A 678      91.445  17.534  -9.153  1.00  0.78           C  
ATOM  10074  O   LEU A 678      91.414  18.763  -9.103  1.00  0.78           O  
ATOM  10075  CB  LEU A 678      89.314  16.248  -9.307  1.00  0.78           C  
ATOM  10076  CG  LEU A 678      88.193  15.708 -10.129  1.00  0.78           C  
ATOM  10077  CD1 LEU A 678      87.129  15.071  -9.180  1.00  0.78           C  
ATOM  10078  CD2 LEU A 678      87.659  16.861 -10.956  1.00  0.78           C  
ATOM  10079  H   LEU A 678      90.935  14.706 -10.548  1.00  0.78           H  
ATOM  10080  HA  LEU A 678      90.190  17.444 -10.869  1.00  0.78           H  
ATOM  10081 1HB  LEU A 678      89.638  15.465  -8.634  1.00  0.78           H  
ATOM  10082 2HB  LEU A 678      88.909  17.052  -8.715  1.00  0.78           H  
ATOM  10083  HG  LEU A 678      88.554  14.930 -10.796  1.00  0.78           H  
ATOM  10084 1HD1 LEU A 678      86.309  14.676  -9.746  1.00  0.78           H  
ATOM  10085 2HD1 LEU A 678      87.587  14.265  -8.616  1.00  0.78           H  
ATOM  10086 3HD1 LEU A 678      86.756  15.819  -8.489  1.00  0.78           H  
ATOM  10087 1HD2 LEU A 678      86.861  16.552 -11.583  1.00  0.78           H  
ATOM  10088 2HD2 LEU A 678      87.309  17.641 -10.296  1.00  0.78           H  
ATOM  10089 3HD2 LEU A 678      88.458  17.252 -11.580  1.00  0.78           H  
ATOM  10090  N   LEU A 679      92.282  16.821  -8.414  1.00  0.94           N  
ATOM  10091  CA  LEU A 679      93.199  17.469  -7.493  1.00  0.94           C  
ATOM  10092  C   LEU A 679      94.290  18.242  -8.234  1.00  0.94           C  
ATOM  10093  O   LEU A 679      94.726  19.302  -7.784  1.00  0.94           O  
ATOM  10094  CB  LEU A 679      93.790  16.419  -6.560  1.00  0.94           C  
ATOM  10095  CG  LEU A 679      92.777  15.816  -5.579  1.00  0.94           C  
ATOM  10096  CD1 LEU A 679      93.388  14.657  -4.857  1.00  0.94           C  
ATOM  10097  CD2 LEU A 679      92.359  16.887  -4.609  1.00  0.94           C  
ATOM  10098  H   LEU A 679      92.258  15.802  -8.474  1.00  0.94           H  
ATOM  10099  HA  LEU A 679      92.631  18.179  -6.892  1.00  0.94           H  
ATOM  10100 1HB  LEU A 679      94.199  15.612  -7.162  1.00  0.94           H  
ATOM  10101 2HB  LEU A 679      94.597  16.870  -5.987  1.00  0.94           H  
ATOM  10102  HG  LEU A 679      91.904  15.460  -6.123  1.00  0.94           H  
ATOM  10103 1HD1 LEU A 679      92.657  14.244  -4.165  1.00  0.94           H  
ATOM  10104 2HD1 LEU A 679      93.681  13.894  -5.576  1.00  0.94           H  
ATOM  10105 3HD1 LEU A 679      94.264  14.998  -4.306  1.00  0.94           H  
ATOM  10106 1HD2 LEU A 679      91.642  16.498  -3.912  1.00  0.94           H  
ATOM  10107 2HD2 LEU A 679      93.232  17.245  -4.064  1.00  0.94           H  
ATOM  10108 3HD2 LEU A 679      91.914  17.705  -5.158  1.00  0.94           H  
ATOM  10109  N   GLY A 680      94.722  17.706  -9.381  1.00  1.17           N  
ATOM  10110  CA  GLY A 680      95.751  18.323 -10.208  1.00  1.17           C  
ATOM  10111  C   GLY A 680      95.366  19.719 -10.711  1.00  1.17           C  
ATOM  10112  O   GLY A 680      96.226  20.600 -10.804  1.00  1.17           O  
ATOM  10113  H   GLY A 680      94.340  16.812  -9.679  1.00  1.17           H  
ATOM  10114 1HA  GLY A 680      96.681  18.376  -9.644  1.00  1.17           H  
ATOM  10115 2HA  GLY A 680      95.938  17.674 -11.063  1.00  1.17           H  
ATOM  10116  N   LYS A 681      94.081  19.927 -11.021  1.00  1.45           N  
ATOM  10117  CA  LYS A 681      93.620  21.234 -11.500  1.00  1.45           C  
ATOM  10118  C   LYS A 681      92.114  21.445 -11.294  1.00  1.45           C  
ATOM  10119  O   LYS A 681      91.701  22.196 -10.401  1.00  1.45           O  
ATOM  10120  OXT LYS A 681      91.317  20.983 -12.110  1.00  1.45           O  
ATOM  10121  CB  LYS A 681      93.977  21.413 -12.982  1.00  1.45           C  
ATOM  10122  CG  LYS A 681      93.643  22.788 -13.561  1.00  1.45           C  
ATOM  10123  CD  LYS A 681      94.135  22.914 -15.002  1.00  1.45           C  
ATOM  10124  CE  LYS A 681      93.804  24.281 -15.594  1.00  1.45           C  
ATOM  10125  NZ  LYS A 681      94.318  24.417 -16.987  1.00  1.45           N  
ATOM  10126  H   LYS A 681      93.437  19.133 -10.961  1.00  1.45           H  
ATOM  10127  HA  LYS A 681      94.138  22.005 -10.929  1.00  1.45           H  
ATOM  10128 1HB  LYS A 681      95.048  21.254 -13.121  1.00  1.45           H  
ATOM  10129 2HB  LYS A 681      93.455  20.662 -13.573  1.00  1.45           H  
ATOM  10130 1HG  LYS A 681      92.565  22.946 -13.535  1.00  1.45           H  
ATOM  10131 2HG  LYS A 681      94.121  23.558 -12.957  1.00  1.45           H  
ATOM  10132 1HD  LYS A 681      95.215  22.765 -15.031  1.00  1.45           H  
ATOM  10133 2HD  LYS A 681      93.663  22.143 -15.612  1.00  1.45           H  
ATOM  10134 1HE  LYS A 681      92.722  24.414 -15.603  1.00  1.45           H  
ATOM  10135 2HE  LYS A 681      94.251  25.058 -14.974  1.00  1.45           H  
ATOM  10136 1HZ  LYS A 681      94.083  25.331 -17.347  1.00  1.45           H  
ATOM  10137 2HZ  LYS A 681      95.323  24.305 -16.985  1.00  1.45           H  
ATOM  10138 3HZ  LYS A 681      93.902  23.708 -17.572  1.00  1.45           H  
TER   10139
ENDMDL

