REMARK ID 476292 MODEL 1 2023-01-07_00000094_1_19
PFRMAT TS
TARGET 2023-01-07_00000094_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   ALA A   1      -0.142  -1.220   1.853  1.00  8.22           N  
ATOM      2  CA  ALA A   1      -0.823   0.007   1.463  1.00  8.22           C  
ATOM      3  C   ALA A   1       0.183   1.098   1.159  1.00  8.22           C  
ATOM      4  O   ALA A   1       1.253   1.153   1.765  1.00  8.22           O  
ATOM      5  CB  ALA A   1      -1.756   0.475   2.558  1.00  8.22           C  
ATOM      6 1H   ALA A   1      -0.708  -2.017   1.604  1.00  8.22           H  
ATOM      7 2H   ALA A   1       0.745  -1.273   1.372  1.00  8.22           H  
ATOM      8 3H   ALA A   1       0.016  -1.215   2.850  1.00  8.22           H  
ATOM      9  HA  ALA A   1      -1.397  -0.191   0.558  1.00  8.22           H  
ATOM     10 1HB  ALA A   1      -2.247   1.385   2.224  1.00  8.22           H  
ATOM     11 2HB  ALA A   1      -2.501  -0.292   2.765  1.00  8.22           H  
ATOM     12 3HB  ALA A   1      -1.187   0.683   3.461  1.00  8.22           H  
ATOM     13  N   GLY A   2      -0.151   1.968   0.214  1.00  6.84           N  
ATOM     14  CA  GLY A   2       0.748   3.067  -0.121  1.00  6.84           C  
ATOM     15  C   GLY A   2       0.585   4.225   0.857  1.00  6.84           C  
ATOM     16  O   GLY A   2      -0.395   4.290   1.605  1.00  6.84           O  
ATOM     17  H   GLY A   2      -1.034   1.887  -0.271  1.00  6.84           H  
ATOM     18 1HA  GLY A   2       1.780   2.716  -0.107  1.00  6.84           H  
ATOM     19 2HA  GLY A   2       0.542   3.413  -1.132  1.00  6.84           H  
ATOM     20  N   SER A   3       1.498   5.194   0.780  1.00  5.25           N  
ATOM     21  CA  SER A   3       1.482   6.371   1.653  1.00  5.25           C  
ATOM     22  C   SER A   3       0.304   7.313   1.408  1.00  5.25           C  
ATOM     23  O   SER A   3      -0.008   8.158   2.245  1.00  5.25           O  
ATOM     24  CB  SER A   3       2.784   7.131   1.503  1.00  5.25           C  
ATOM     25  OG  SER A   3       2.897   7.687   0.224  1.00  5.25           O  
ATOM     26  H   SER A   3       2.258   5.091   0.123  1.00  5.25           H  
ATOM     27  HA  SER A   3       1.414   6.017   2.683  1.00  5.25           H  
ATOM     28 1HB  SER A   3       2.830   7.921   2.252  1.00  5.25           H  
ATOM     29 2HB  SER A   3       3.620   6.457   1.685  1.00  5.25           H  
ATOM     30  HG  SER A   3       2.158   8.296   0.137  1.00  5.25           H  
ATOM     31  N   HIS A   4      -0.341   7.173   0.257  1.00  3.74           N  
ATOM     32  CA  HIS A   4      -1.491   7.994  -0.092  1.00  3.74           C  
ATOM     33  C   HIS A   4      -2.793   7.511   0.546  1.00  3.74           C  
ATOM     34  O   HIS A   4      -3.822   8.182   0.440  1.00  3.74           O  
ATOM     35  CB  HIS A   4      -1.695   8.039  -1.607  1.00  3.74           C  
ATOM     36  CG  HIS A   4      -2.012   6.702  -2.217  1.00  3.74           C  
ATOM     37  ND1 HIS A   4      -1.060   5.718  -2.395  1.00  3.74           N  
ATOM     38  CD2 HIS A   4      -3.177   6.187  -2.675  1.00  3.74           C  
ATOM     39  CE1 HIS A   4      -1.632   4.652  -2.936  1.00  3.74           C  
ATOM     40  NE2 HIS A   4      -2.915   4.914  -3.119  1.00  3.74           N  
ATOM     41  H   HIS A   4      -0.026   6.464  -0.386  1.00  3.74           H  
ATOM     42  HA  HIS A   4      -1.320   9.013   0.255  1.00  3.74           H  
ATOM     43 1HB  HIS A   4      -2.512   8.723  -1.841  1.00  3.74           H  
ATOM     44 2HB  HIS A   4      -0.796   8.429  -2.083  1.00  3.74           H  
ATOM     45  HD2 HIS A   4      -4.145   6.690  -2.687  1.00  3.74           H  
ATOM     46  HE1 HIS A   4      -1.131   3.720  -3.191  1.00  3.74           H  
ATOM     47  HE2 HIS A   4      -3.600   4.285  -3.517  1.00  3.74           H  
ATOM     48  N   MET A   5      -2.784   6.334   1.170  1.00  2.54           N  
ATOM     49  CA  MET A   5      -4.026   5.821   1.720  1.00  2.54           C  
ATOM     50  C   MET A   5      -4.497   6.661   2.907  1.00  2.54           C  
ATOM     51  O   MET A   5      -3.751   6.900   3.856  1.00  2.54           O  
ATOM     52  CB  MET A   5      -3.867   4.361   2.130  1.00  2.54           C  
ATOM     53  CG  MET A   5      -5.155   3.728   2.603  1.00  2.54           C  
ATOM     54  SD  MET A   5      -4.984   2.004   3.145  1.00  2.54           S  
ATOM     55  CE  MET A   5      -4.106   2.221   4.694  1.00  2.54           C  
ATOM     56  H   MET A   5      -1.925   5.790   1.267  1.00  2.54           H  
ATOM     57  HA  MET A   5      -4.792   5.881   0.948  1.00  2.54           H  
ATOM     58 1HB  MET A   5      -3.484   3.787   1.286  1.00  2.54           H  
ATOM     59 2HB  MET A   5      -3.131   4.289   2.933  1.00  2.54           H  
ATOM     60 1HG  MET A   5      -5.519   4.321   3.432  1.00  2.54           H  
ATOM     61 2HG  MET A   5      -5.898   3.769   1.807  1.00  2.54           H  
ATOM     62 1HE  MET A   5      -3.929   1.248   5.152  1.00  2.54           H  
ATOM     63 2HE  MET A   5      -3.152   2.716   4.506  1.00  2.54           H  
ATOM     64 3HE  MET A   5      -4.699   2.836   5.367  1.00  2.54           H  
ATOM     65  N   SER A   6      -5.749   7.104   2.849  1.00  1.70           N  
ATOM     66  CA  SER A   6      -6.340   7.915   3.910  1.00  1.70           C  
ATOM     67  C   SER A   6      -6.450   7.151   5.204  1.00  1.70           C  
ATOM     68  O   SER A   6      -6.695   5.951   5.190  1.00  1.70           O  
ATOM     69  CB  SER A   6      -7.728   8.392   3.545  1.00  1.70           C  
ATOM     70  OG  SER A   6      -8.308   9.145   4.606  1.00  1.70           O  
ATOM     71  H   SER A   6      -6.302   6.884   2.035  1.00  1.70           H  
ATOM     72  HA  SER A   6      -5.699   8.782   4.077  1.00  1.70           H  
ATOM     73 1HB  SER A   6      -7.679   9.002   2.645  1.00  1.70           H  
ATOM     74 2HB  SER A   6      -8.358   7.530   3.324  1.00  1.70           H  
ATOM     75  HG  SER A   6      -8.351   8.562   5.421  1.00  1.70           H  
ATOM     76  N   LYS A   7      -6.282   7.852   6.309  1.00  1.18           N  
ATOM     77  CA  LYS A   7      -6.505   7.268   7.619  1.00  1.18           C  
ATOM     78  C   LYS A   7      -8.014   7.320   7.846  1.00  1.18           C  
ATOM     79  O   LYS A   7      -8.719   8.009   7.095  1.00  1.18           O  
ATOM     80  CB  LYS A   7      -5.738   8.027   8.716  1.00  1.18           C  
ATOM     81  CG  LYS A   7      -4.196   7.946   8.599  1.00  1.18           C  
ATOM     82  CD  LYS A   7      -3.464   8.800   9.681  1.00  1.18           C  
ATOM     83  CE  LYS A   7      -3.459   8.138  11.077  1.00  1.18           C  
ATOM     84  NZ  LYS A   7      -2.690   8.971  12.098  1.00  1.18           N  
ATOM     85  H   LYS A   7      -6.033   8.828   6.237  1.00  1.18           H  
ATOM     86  HA  LYS A   7      -6.191   6.222   7.617  1.00  1.18           H  
ATOM     87 1HB  LYS A   7      -6.021   9.079   8.694  1.00  1.18           H  
ATOM     88 2HB  LYS A   7      -6.022   7.639   9.698  1.00  1.18           H  
ATOM     89 1HG  LYS A   7      -3.889   6.903   8.710  1.00  1.18           H  
ATOM     90 2HG  LYS A   7      -3.889   8.286   7.610  1.00  1.18           H  
ATOM     91 1HD  LYS A   7      -2.433   8.972   9.371  1.00  1.18           H  
ATOM     92 2HD  LYS A   7      -3.962   9.767   9.770  1.00  1.18           H  
ATOM     93 1HE  LYS A   7      -4.476   8.008  11.415  1.00  1.18           H  
ATOM     94 2HE  LYS A   7      -2.989   7.153  11.002  1.00  1.18           H  
ATOM     95 1HZ  LYS A   7      -2.696   8.511  13.008  1.00  1.18           H  
ATOM     96 2HZ  LYS A   7      -1.739   9.084  11.794  1.00  1.18           H  
ATOM     97 3HZ  LYS A   7      -3.129   9.904  12.206  1.00  1.18           H  
ATOM     98  N   VAL A   8      -8.495   6.555   8.823  1.00  0.87           N  
ATOM     99  CA  VAL A   8      -9.908   6.506   9.230  1.00  0.87           C  
ATOM    100  C   VAL A   8     -10.146   7.304  10.493  1.00  0.87           C  
ATOM    101  O   VAL A   8      -9.350   7.228  11.427  1.00  0.87           O  
ATOM    102  CB  VAL A   8     -10.344   5.051   9.396  1.00  0.87           C  
ATOM    103  CG1 VAL A   8     -11.721   4.933   9.963  1.00  0.87           C  
ATOM    104  CG2 VAL A   8     -10.334   4.442   8.019  1.00  0.87           C  
ATOM    105  H   VAL A   8      -7.818   5.994   9.340  1.00  0.87           H  
ATOM    106  HA  VAL A   8     -10.513   6.947   8.434  1.00  0.87           H  
ATOM    107  HB  VAL A   8      -9.656   4.533  10.055  1.00  0.87           H  
ATOM    108 1HG1 VAL A   8     -11.998   3.882  10.038  1.00  0.87           H  
ATOM    109 2HG1 VAL A   8     -11.760   5.388  10.956  1.00  0.87           H  
ATOM    110 3HG1 VAL A   8     -12.403   5.445   9.296  1.00  0.87           H  
ATOM    111 1HG2 VAL A   8     -10.632   3.418   8.056  1.00  0.87           H  
ATOM    112 2HG2 VAL A   8     -11.026   4.989   7.379  1.00  0.87           H  
ATOM    113 3HG2 VAL A   8      -9.343   4.519   7.622  1.00  0.87           H  
ATOM    114  N   LYS A   9     -11.194   8.125  10.516  1.00  0.70           N  
ATOM    115  CA  LYS A   9     -11.405   8.959  11.697  1.00  0.70           C  
ATOM    116  C   LYS A   9     -12.080   8.191  12.815  1.00  0.70           C  
ATOM    117  O   LYS A   9     -13.082   7.493  12.577  1.00  0.70           O  
ATOM    118  CB  LYS A   9     -12.251  10.177  11.351  1.00  0.70           C  
ATOM    119  CG  LYS A   9     -11.621  11.191  10.434  1.00  0.70           C  
ATOM    120  CD  LYS A   9     -12.593  12.356  10.217  1.00  0.70           C  
ATOM    121  CE  LYS A   9     -12.000  13.439   9.351  1.00  0.70           C  
ATOM    122  NZ  LYS A   9     -12.958  14.554   9.144  1.00  0.70           N  
ATOM    123  H   LYS A   9     -11.879   8.132   9.743  1.00  0.70           H  
ATOM    124  HA  LYS A   9     -10.436   9.299  12.067  1.00  0.70           H  
ATOM    125 1HB  LYS A   9     -13.174   9.845  10.868  1.00  0.70           H  
ATOM    126 2HB  LYS A   9     -12.526  10.689  12.268  1.00  0.70           H  
ATOM    127 1HG  LYS A   9     -10.696  11.561  10.875  1.00  0.70           H  
ATOM    128 2HG  LYS A   9     -11.393  10.724   9.475  1.00  0.70           H  
ATOM    129 1HD  LYS A   9     -13.495  11.979   9.729  1.00  0.70           H  
ATOM    130 2HD  LYS A   9     -12.891  12.786  11.174  1.00  0.70           H  
ATOM    131 1HE  LYS A   9     -11.103  13.828   9.830  1.00  0.70           H  
ATOM    132 2HE  LYS A   9     -11.732  13.019   8.383  1.00  0.70           H  
ATOM    133 1HZ  LYS A   9     -12.536  15.262   8.565  1.00  0.70           H  
ATOM    134 2HZ  LYS A   9     -13.795  14.201   8.692  1.00  0.70           H  
ATOM    135 3HZ  LYS A   9     -13.207  14.955  10.040  1.00  0.70           H  
ATOM    136  N   VAL A  10     -11.599   8.378  14.040  1.00  0.62           N  
ATOM    137  CA  VAL A  10     -12.260   7.706  15.135  1.00  0.62           C  
ATOM    138  C   VAL A  10     -12.631   8.651  16.285  1.00  0.62           C  
ATOM    139  O   VAL A  10     -12.057   9.743  16.466  1.00  0.62           O  
ATOM    140  CB  VAL A  10     -11.416   6.494  15.646  1.00  0.62           C  
ATOM    141  CG1 VAL A  10     -11.173   5.506  14.516  1.00  0.62           C  
ATOM    142  CG2 VAL A  10     -10.117   6.867  16.190  1.00  0.62           C  
ATOM    143  H   VAL A  10     -10.766   8.950  14.187  1.00  0.62           H  
ATOM    144  HA  VAL A  10     -13.186   7.292  14.755  1.00  0.62           H  
ATOM    145  HB  VAL A  10     -12.011   5.994  16.396  1.00  0.62           H  
ATOM    146 1HG1 VAL A  10     -10.643   4.639  14.903  1.00  0.62           H  
ATOM    147 2HG1 VAL A  10     -12.103   5.213  14.111  1.00  0.62           H  
ATOM    148 3HG1 VAL A  10     -10.574   5.974  13.735  1.00  0.62           H  
ATOM    149 1HG2 VAL A  10      -9.603   5.976  16.518  1.00  0.62           H  
ATOM    150 2HG2 VAL A  10      -9.538   7.350  15.423  1.00  0.62           H  
ATOM    151 3HG2 VAL A  10     -10.271   7.514  17.016  1.00  0.62           H  
ATOM    152  N   ALA A  11     -13.573   8.179  17.088  1.00  0.59           N  
ATOM    153  CA  ALA A  11     -13.992   8.907  18.274  1.00  0.59           C  
ATOM    154  C   ALA A  11     -14.249   7.949  19.406  1.00  0.59           C  
ATOM    155  O   ALA A  11     -14.618   6.798  19.175  1.00  0.59           O  
ATOM    156  CB  ALA A  11     -15.247   9.718  18.004  1.00  0.59           C  
ATOM    157  H   ALA A  11     -14.024   7.297  16.830  1.00  0.59           H  
ATOM    158  HA  ALA A  11     -13.188   9.575  18.569  1.00  0.59           H  
ATOM    159 1HB  ALA A  11     -15.502  10.247  18.908  1.00  0.59           H  
ATOM    160 2HB  ALA A  11     -15.051  10.435  17.217  1.00  0.59           H  
ATOM    161 3HB  ALA A  11     -16.063   9.063  17.717  1.00  0.59           H  
ATOM    162  N   ILE A  12     -14.052   8.433  20.621  1.00  0.59           N  
ATOM    163  CA  ILE A  12     -14.297   7.615  21.799  1.00  0.59           C  
ATOM    164  C   ILE A  12     -15.389   8.169  22.700  1.00  0.59           C  
ATOM    165  O   ILE A  12     -15.283   9.303  23.174  1.00  0.59           O  
ATOM    166  CB  ILE A  12     -13.011   7.518  22.654  1.00  0.59           C  
ATOM    167  CG1 ILE A  12     -11.880   6.897  21.892  1.00  0.59           C  
ATOM    168  CG2 ILE A  12     -13.285   6.724  23.918  1.00  0.59           C  
ATOM    169  CD1 ILE A  12     -10.596   7.064  22.627  1.00  0.59           C  
ATOM    170  H   ILE A  12     -13.711   9.395  20.712  1.00  0.59           H  
ATOM    171  HA  ILE A  12     -14.598   6.619  21.480  1.00  0.59           H  
ATOM    172  HB  ILE A  12     -12.693   8.523  22.935  1.00  0.59           H  
ATOM    173 1HG1 ILE A  12     -12.072   5.838  21.750  1.00  0.59           H  
ATOM    174 2HG1 ILE A  12     -11.790   7.360  20.919  1.00  0.59           H  
ATOM    175 1HG2 ILE A  12     -12.379   6.691  24.513  1.00  0.59           H  
ATOM    176 2HG2 ILE A  12     -14.071   7.204  24.494  1.00  0.59           H  
ATOM    177 3HG2 ILE A  12     -13.596   5.711  23.660  1.00  0.59           H  
ATOM    178 1HD1 ILE A  12      -9.804   6.619  22.081  1.00  0.59           H  
ATOM    179 2HD1 ILE A  12     -10.391   8.127  22.760  1.00  0.59           H  
ATOM    180 3HD1 ILE A  12     -10.675   6.588  23.598  1.00  0.59           H  
ATOM    181  N   LEU A  13     -16.404   7.353  22.989  1.00  0.62           N  
ATOM    182  CA  LEU A  13     -17.422   7.749  23.951  1.00  0.62           C  
ATOM    183  C   LEU A  13     -16.938   7.193  25.280  1.00  0.62           C  
ATOM    184  O   LEU A  13     -16.684   5.994  25.402  1.00  0.62           O  
ATOM    185  CB  LEU A  13     -18.825   7.162  23.668  1.00  0.62           C  
ATOM    186  CG  LEU A  13     -19.531   7.434  22.309  1.00  0.62           C  
ATOM    187  CD1 LEU A  13     -20.866   6.747  22.302  1.00  0.62           C  
ATOM    188  CD2 LEU A  13     -19.741   8.863  22.097  1.00  0.62           C  
ATOM    189  H   LEU A  13     -16.458   6.440  22.549  1.00  0.62           H  
ATOM    190  HA  LEU A  13     -17.477   8.827  24.027  1.00  0.62           H  
ATOM    191 1HB  LEU A  13     -18.771   6.091  23.785  1.00  0.62           H  
ATOM    192 2HB  LEU A  13     -19.494   7.532  24.442  1.00  0.62           H  
ATOM    193  HG  LEU A  13     -18.926   7.032  21.515  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13     -21.354   6.940  21.364  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13     -20.743   5.672  22.445  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13     -21.469   7.154  23.104  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13     -20.237   9.029  21.136  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13     -20.355   9.271  22.901  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13     -18.789   9.318  22.095  1.00  0.62           H  
ATOM    200  N   GLY A  14     -16.823   8.041  26.279  1.00  0.66           N  
ATOM    201  CA  GLY A  14     -16.345   7.613  27.585  1.00  0.66           C  
ATOM    202  C   GLY A  14     -14.945   8.133  27.810  1.00  0.66           C  
ATOM    203  O   GLY A  14     -14.070   8.007  26.956  1.00  0.66           O  
ATOM    204  H   GLY A  14     -17.025   9.028  26.120  1.00  0.66           H  
ATOM    205 1HA  GLY A  14     -17.008   7.998  28.360  1.00  0.66           H  
ATOM    206 2HA  GLY A  14     -16.357   6.525  27.652  1.00  0.66           H  
ATOM    207  N   SER A  15     -14.739   8.718  28.979  1.00  0.69           N  
ATOM    208  CA  SER A  15     -13.470   9.332  29.329  1.00  0.69           C  
ATOM    209  C   SER A  15     -12.852   8.720  30.588  1.00  0.69           C  
ATOM    210  O   SER A  15     -12.045   9.355  31.272  1.00  0.69           O  
ATOM    211  CB  SER A  15     -13.678  10.818  29.481  1.00  0.69           C  
ATOM    212  OG  SER A  15     -14.629  11.114  30.465  1.00  0.69           O  
ATOM    213  H   SER A  15     -15.500   8.768  29.640  1.00  0.69           H  
ATOM    214  HA  SER A  15     -12.771   9.170  28.507  1.00  0.69           H  
ATOM    215 1HB  SER A  15     -12.758  11.283  29.741  1.00  0.69           H  
ATOM    216 2HB  SER A  15     -13.993  11.238  28.526  1.00  0.69           H  
ATOM    217  HG  SER A  15     -14.339  11.965  30.854  1.00  0.69           H  
ATOM    218  N   GLY A  16     -13.278   7.499  30.912  1.00  0.72           N  
ATOM    219  CA  GLY A  16     -12.761   6.784  32.075  1.00  0.72           C  
ATOM    220  C   GLY A  16     -11.459   6.087  31.705  1.00  0.72           C  
ATOM    221  O   GLY A  16     -10.915   6.329  30.620  1.00  0.72           O  
ATOM    222  H   GLY A  16     -13.957   7.053  30.314  1.00  0.72           H  
ATOM    223 1HA  GLY A  16     -12.593   7.483  32.895  1.00  0.72           H  
ATOM    224 2HA  GLY A  16     -13.495   6.052  32.413  1.00  0.72           H  
ATOM    225  N   ASN A  17     -10.952   5.229  32.599  1.00  0.75           N  
ATOM    226  CA  ASN A  17      -9.688   4.520  32.363  1.00  0.75           C  
ATOM    227  C   ASN A  17      -9.571   3.816  31.000  1.00  0.75           C  
ATOM    228  O   ASN A  17      -8.541   3.912  30.328  1.00  0.75           O  
ATOM    229  CB  ASN A  17      -9.469   3.523  33.492  1.00  0.75           C  
ATOM    230  CG  ASN A  17     -10.612   2.502  33.642  1.00  0.75           C  
ATOM    231  OD1 ASN A  17     -11.614   2.512  32.901  1.00  0.75           O  
ATOM    232  ND2 ASN A  17     -10.462   1.609  34.591  1.00  0.75           N  
ATOM    233  H   ASN A  17     -11.445   5.077  33.468  1.00  0.75           H  
ATOM    234  HA  ASN A  17      -8.886   5.257  32.403  1.00  0.75           H  
ATOM    235 1HB  ASN A  17      -8.543   2.982  33.314  1.00  0.75           H  
ATOM    236 2HB  ASN A  17      -9.356   4.061  34.432  1.00  0.75           H  
ATOM    237 1HD2 ASN A  17     -11.161   0.908  34.726  1.00  0.75           H  
ATOM    238 2HD2 ASN A  17      -9.645   1.621  35.169  1.00  0.75           H  
ATOM    239  N   ILE A  18     -10.654   3.188  30.548  1.00  0.76           N  
ATOM    240  CA  ILE A  18     -10.625   2.497  29.262  1.00  0.76           C  
ATOM    241  C   ILE A  18     -10.552   3.476  28.096  1.00  0.76           C  
ATOM    242  O   ILE A  18      -9.702   3.336  27.217  1.00  0.76           O  
ATOM    243  CB  ILE A  18     -11.850   1.577  29.071  1.00  0.76           C  
ATOM    244  CG1 ILE A  18     -11.827   0.416  30.038  1.00  0.76           C  
ATOM    245  CG2 ILE A  18     -11.885   1.058  27.640  1.00  0.76           C  
ATOM    246  CD1 ILE A  18     -13.118  -0.352  30.071  1.00  0.76           C  
ATOM    247  H   ILE A  18     -11.453   3.133  31.166  1.00  0.76           H  
ATOM    248  HA  ILE A  18      -9.733   1.873  29.231  1.00  0.76           H  
ATOM    249  HB  ILE A  18     -12.754   2.144  29.270  1.00  0.76           H  
ATOM    250 1HG1 ILE A  18     -11.033  -0.269  29.748  1.00  0.76           H  
ATOM    251 2HG1 ILE A  18     -11.623   0.787  31.035  1.00  0.76           H  
ATOM    252 1HG2 ILE A  18     -12.764   0.427  27.509  1.00  0.76           H  
ATOM    253 2HG2 ILE A  18     -11.934   1.895  26.944  1.00  0.76           H  
ATOM    254 3HG2 ILE A  18     -10.983   0.475  27.440  1.00  0.76           H  
ATOM    255 1HD1 ILE A  18     -13.037  -1.171  30.782  1.00  0.76           H  
ATOM    256 2HD1 ILE A  18     -13.929   0.310  30.375  1.00  0.76           H  
ATOM    257 3HD1 ILE A  18     -13.331  -0.756  29.079  1.00  0.76           H  
ATOM    258  N   GLY A  19     -11.422   4.486  28.094  1.00  0.75           N  
ATOM    259  CA  GLY A  19     -11.434   5.465  27.011  1.00  0.75           C  
ATOM    260  C   GLY A  19     -10.116   6.235  26.936  1.00  0.75           C  
ATOM    261  O   GLY A  19      -9.596   6.509  25.852  1.00  0.75           O  
ATOM    262  H   GLY A  19     -12.080   4.570  28.854  1.00  0.75           H  
ATOM    263 1HA  GLY A  19     -11.621   4.955  26.068  1.00  0.75           H  
ATOM    264 2HA  GLY A  19     -12.258   6.163  27.165  1.00  0.75           H  
ATOM    265  N   THR A  20      -9.553   6.546  28.096  1.00  0.74           N  
ATOM    266  CA  THR A  20      -8.322   7.305  28.169  1.00  0.74           C  
ATOM    267  C   THR A  20      -7.164   6.475  27.603  1.00  0.74           C  
ATOM    268  O   THR A  20      -6.352   6.968  26.808  1.00  0.74           O  
ATOM    269  CB  THR A  20      -8.055   7.698  29.621  1.00  0.74           C  
ATOM    270  OG1 THR A  20      -9.170   8.438  30.124  1.00  0.74           O  
ATOM    271  CG2 THR A  20      -6.864   8.590  29.691  1.00  0.74           C  
ATOM    272  H   THR A  20     -10.021   6.292  28.966  1.00  0.74           H  
ATOM    273  HA  THR A  20      -8.422   8.204  27.571  1.00  0.74           H  
ATOM    274  HB  THR A  20      -7.901   6.804  30.229  1.00  0.74           H  
ATOM    275  HG1 THR A  20      -9.937   7.820  30.227  1.00  0.74           H  
ATOM    276 1HG2 THR A  20      -6.701   8.873  30.723  1.00  0.74           H  
ATOM    277 2HG2 THR A  20      -6.022   8.066  29.319  1.00  0.74           H  
ATOM    278 3HG2 THR A  20      -7.037   9.482  29.089  1.00  0.74           H  
ATOM    279  N   ASP A  21      -7.099   5.196  28.000  1.00  0.73           N  
ATOM    280  CA  ASP A  21      -6.062   4.296  27.513  1.00  0.73           C  
ATOM    281  C   ASP A  21      -6.202   4.080  26.000  1.00  0.73           C  
ATOM    282  O   ASP A  21      -5.202   3.986  25.279  1.00  0.73           O  
ATOM    283  CB  ASP A  21      -6.150   2.956  28.252  1.00  0.73           C  
ATOM    284  CG  ASP A  21      -4.950   2.057  28.004  1.00  0.73           C  
ATOM    285  OD1 ASP A  21      -3.872   2.407  28.446  1.00  0.73           O  
ATOM    286  OD2 ASP A  21      -5.092   1.023  27.365  1.00  0.73           O  
ATOM    287  H   ASP A  21      -7.776   4.831  28.673  1.00  0.73           H  
ATOM    288  HA  ASP A  21      -5.093   4.746  27.711  1.00  0.73           H  
ATOM    289 1HB  ASP A  21      -6.237   3.140  29.325  1.00  0.73           H  
ATOM    290 2HB  ASP A  21      -7.065   2.436  27.944  1.00  0.73           H  
ATOM    291  N   LEU A  22      -7.453   4.043  25.527  1.00  0.73           N  
ATOM    292  CA  LEU A  22      -7.790   3.868  24.123  1.00  0.73           C  
ATOM    293  C   LEU A  22      -7.298   5.047  23.329  1.00  0.73           C  
ATOM    294  O   LEU A  22      -6.659   4.867  22.296  1.00  0.73           O  
ATOM    295  CB  LEU A  22      -9.292   3.615  24.019  1.00  0.73           C  
ATOM    296  CG  LEU A  22      -9.906   3.386  22.701  1.00  0.73           C  
ATOM    297  CD1 LEU A  22      -9.303   2.180  21.995  1.00  0.73           C  
ATOM    298  CD2 LEU A  22     -11.335   3.155  22.967  1.00  0.73           C  
ATOM    299  H   LEU A  22      -8.228   4.092  26.188  1.00  0.73           H  
ATOM    300  HA  LEU A  22      -7.267   3.021  23.731  1.00  0.73           H  
ATOM    301 1HB  LEU A  22      -9.527   2.751  24.640  1.00  0.73           H  
ATOM    302 2HB  LEU A  22      -9.797   4.462  24.448  1.00  0.73           H  
ATOM    303  HG  LEU A  22      -9.771   4.248  22.074  1.00  0.73           H  
ATOM    304 1HD1 LEU A  22      -9.795   2.034  21.037  1.00  0.73           H  
ATOM    305 2HD1 LEU A  22      -8.244   2.356  21.833  1.00  0.73           H  
ATOM    306 3HD1 LEU A  22      -9.439   1.291  22.606  1.00  0.73           H  
ATOM    307 1HD2 LEU A  22     -11.799   2.994  22.063  1.00  0.73           H  
ATOM    308 2HD2 LEU A  22     -11.450   2.282  23.603  1.00  0.73           H  
ATOM    309 3HD2 LEU A  22     -11.761   4.022  23.461  1.00  0.73           H  
ATOM    310  N   MET A  23      -7.513   6.254  23.829  1.00  0.72           N  
ATOM    311  CA  MET A  23      -6.984   7.423  23.152  1.00  0.72           C  
ATOM    312  C   MET A  23      -5.498   7.291  22.898  1.00  0.72           C  
ATOM    313  O   MET A  23      -5.028   7.454  21.765  1.00  0.72           O  
ATOM    314  CB  MET A  23      -7.265   8.644  24.013  1.00  0.72           C  
ATOM    315  CG  MET A  23      -6.581   9.934  23.606  1.00  0.72           C  
ATOM    316  SD  MET A  23      -7.016  11.289  24.686  1.00  0.72           S  
ATOM    317  CE  MET A  23      -6.242  10.821  26.225  1.00  0.72           C  
ATOM    318  H   MET A  23      -8.069   6.360  24.678  1.00  0.72           H  
ATOM    319  HA  MET A  23      -7.480   7.517  22.194  1.00  0.72           H  
ATOM    320 1HB  MET A  23      -8.327   8.823  24.003  1.00  0.72           H  
ATOM    321 2HB  MET A  23      -6.992   8.441  25.033  1.00  0.72           H  
ATOM    322 1HG  MET A  23      -5.504   9.786  23.676  1.00  0.72           H  
ATOM    323 2HG  MET A  23      -6.795  10.202  22.620  1.00  0.72           H  
ATOM    324 1HE  MET A  23      -6.457  11.576  26.975  1.00  0.72           H  
ATOM    325 2HE  MET A  23      -6.642   9.857  26.553  1.00  0.72           H  
ATOM    326 3HE  MET A  23      -5.167  10.738  26.084  1.00  0.72           H  
ATOM    327  N   MET A  24      -4.762   6.948  23.943  1.00  0.73           N  
ATOM    328  CA  MET A  24      -3.326   6.774  23.821  1.00  0.73           C  
ATOM    329  C   MET A  24      -2.919   5.690  22.835  1.00  0.73           C  
ATOM    330  O   MET A  24      -2.033   5.886  22.008  1.00  0.73           O  
ATOM    331  CB  MET A  24      -2.748   6.493  25.172  1.00  0.73           C  
ATOM    332  CG  MET A  24      -1.309   6.201  25.187  1.00  0.73           C  
ATOM    333  SD  MET A  24      -0.833   5.832  26.797  1.00  0.73           S  
ATOM    334  CE  MET A  24      -1.807   4.355  27.006  1.00  0.73           C  
ATOM    335  H   MET A  24      -5.218   6.817  24.852  1.00  0.73           H  
ATOM    336  HA  MET A  24      -2.906   7.712  23.458  1.00  0.73           H  
ATOM    337 1HB  MET A  24      -2.880   7.360  25.749  1.00  0.73           H  
ATOM    338 2HB  MET A  24      -3.291   5.681  25.650  1.00  0.73           H  
ATOM    339 1HG  MET A  24      -1.087   5.348  24.546  1.00  0.73           H  
ATOM    340 2HG  MET A  24      -0.744   7.065  24.837  1.00  0.73           H  
ATOM    341 1HE  MET A  24      -1.674   3.960  28.005  1.00  0.73           H  
ATOM    342 2HE  MET A  24      -2.859   4.587  26.864  1.00  0.73           H  
ATOM    343 3HE  MET A  24      -1.503   3.610  26.273  1.00  0.73           H  
ATOM    344  N   LYS A  25      -3.539   4.523  22.902  1.00  0.74           N  
ATOM    345  CA  LYS A  25      -3.119   3.500  21.960  1.00  0.74           C  
ATOM    346  C   LYS A  25      -3.478   3.870  20.514  1.00  0.74           C  
ATOM    347  O   LYS A  25      -2.684   3.649  19.598  1.00  0.74           O  
ATOM    348  CB  LYS A  25      -3.632   2.129  22.377  1.00  0.74           C  
ATOM    349  CG  LYS A  25      -2.884   1.587  23.627  1.00  0.74           C  
ATOM    350  CD  LYS A  25      -3.213   0.130  23.936  1.00  0.74           C  
ATOM    351  CE  LYS A  25      -2.356  -0.426  25.063  1.00  0.74           C  
ATOM    352  NZ  LYS A  25      -2.546   0.319  26.334  1.00  0.74           N  
ATOM    353  H   LYS A  25      -4.267   4.350  23.600  1.00  0.74           H  
ATOM    354  HA  LYS A  25      -2.032   3.442  22.005  1.00  0.74           H  
ATOM    355 1HB  LYS A  25      -4.698   2.197  22.617  1.00  0.74           H  
ATOM    356 2HB  LYS A  25      -3.512   1.421  21.562  1.00  0.74           H  
ATOM    357 1HG  LYS A  25      -1.808   1.694  23.489  1.00  0.74           H  
ATOM    358 2HG  LYS A  25      -3.180   2.191  24.495  1.00  0.74           H  
ATOM    359 1HD  LYS A  25      -4.202   0.047  24.270  1.00  0.74           H  
ATOM    360 2HD  LYS A  25      -3.092  -0.487  23.047  1.00  0.74           H  
ATOM    361 1HE  LYS A  25      -2.634  -1.468  25.233  1.00  0.74           H  
ATOM    362 2HE  LYS A  25      -1.306  -0.379  24.784  1.00  0.74           H  
ATOM    363 1HZ  LYS A  25      -1.968  -0.113  27.060  1.00  0.74           H  
ATOM    364 2HZ  LYS A  25      -2.286   1.277  26.230  1.00  0.74           H  
ATOM    365 3HZ  LYS A  25      -3.523   0.292  26.665  1.00  0.74           H  
ATOM    366  N   LEU A  26      -4.624   4.521  20.303  1.00  0.75           N  
ATOM    367  CA  LEU A  26      -5.026   4.945  18.961  1.00  0.75           C  
ATOM    368  C   LEU A  26      -4.035   5.943  18.381  1.00  0.75           C  
ATOM    369  O   LEU A  26      -3.753   5.918  17.185  1.00  0.75           O  
ATOM    370  CB  LEU A  26      -6.407   5.572  19.002  1.00  0.75           C  
ATOM    371  CG  LEU A  26      -7.532   4.626  19.264  1.00  0.75           C  
ATOM    372  CD1 LEU A  26      -8.769   5.409  19.541  1.00  0.75           C  
ATOM    373  CD2 LEU A  26      -7.704   3.760  18.064  1.00  0.75           C  
ATOM    374  H   LEU A  26      -5.252   4.706  21.085  1.00  0.75           H  
ATOM    375  HA  LEU A  26      -5.056   4.068  18.316  1.00  0.75           H  
ATOM    376 1HB  LEU A  26      -6.421   6.325  19.793  1.00  0.75           H  
ATOM    377 2HB  LEU A  26      -6.597   6.069  18.051  1.00  0.75           H  
ATOM    378  HG  LEU A  26      -7.307   4.010  20.124  1.00  0.75           H  
ATOM    379 1HD1 LEU A  26      -9.595   4.739  19.741  1.00  0.75           H  
ATOM    380 2HD1 LEU A  26      -8.577   6.022  20.403  1.00  0.75           H  
ATOM    381 3HD1 LEU A  26      -9.003   6.037  18.705  1.00  0.75           H  
ATOM    382 1HD2 LEU A  26      -8.500   3.068  18.240  1.00  0.75           H  
ATOM    383 2HD2 LEU A  26      -7.932   4.378  17.201  1.00  0.75           H  
ATOM    384 3HD2 LEU A  26      -6.783   3.217  17.887  1.00  0.75           H  
ATOM    385  N   GLU A  27      -3.450   6.774  19.242  1.00  0.76           N  
ATOM    386  CA  GLU A  27      -2.457   7.774  18.855  1.00  0.76           C  
ATOM    387  C   GLU A  27      -1.291   7.142  18.093  1.00  0.76           C  
ATOM    388  O   GLU A  27      -0.666   7.790  17.251  1.00  0.76           O  
ATOM    389  CB  GLU A  27      -1.875   8.461  20.097  1.00  0.76           C  
ATOM    390  CG  GLU A  27      -0.947   9.643  19.836  1.00  0.76           C  
ATOM    391  CD  GLU A  27      -0.371  10.207  21.127  1.00  0.76           C  
ATOM    392  OE1 GLU A  27      -0.538   9.590  22.148  1.00  0.76           O  
ATOM    393  OE2 GLU A  27       0.183  11.278  21.118  1.00  0.76           O  
ATOM    394  H   GLU A  27      -3.749   6.751  20.219  1.00  0.76           H  
ATOM    395  HA  GLU A  27      -2.937   8.513  18.216  1.00  0.76           H  
ATOM    396 1HB  GLU A  27      -2.687   8.789  20.751  1.00  0.76           H  
ATOM    397 2HB  GLU A  27      -1.286   7.743  20.649  1.00  0.76           H  
ATOM    398 1HG  GLU A  27      -0.130   9.312  19.195  1.00  0.76           H  
ATOM    399 2HG  GLU A  27      -1.499  10.421  19.311  1.00  0.76           H  
ATOM    400  N   ARG A  28      -0.949   5.898  18.442  1.00  0.77           N  
ATOM    401  CA  ARG A  28       0.192   5.212  17.863  1.00  0.77           C  
ATOM    402  C   ARG A  28      -0.169   4.425  16.594  1.00  0.77           C  
ATOM    403  O   ARG A  28       0.695   3.787  15.988  1.00  0.77           O  
ATOM    404  CB  ARG A  28       0.763   4.255  18.900  1.00  0.77           C  
ATOM    405  CG  ARG A  28       1.318   4.940  20.167  1.00  0.77           C  
ATOM    406  CD  ARG A  28       1.818   3.943  21.176  1.00  0.77           C  
ATOM    407  NE  ARG A  28       2.304   4.585  22.410  1.00  0.77           N  
ATOM    408  CZ  ARG A  28       2.814   3.916  23.481  1.00  0.77           C  
ATOM    409  NH1 ARG A  28       2.903   2.604  23.448  1.00  0.77           N  
ATOM    410  NH2 ARG A  28       3.220   4.582  24.555  1.00  0.77           N  
ATOM    411  H   ARG A  28      -1.524   5.384  19.110  1.00  0.77           H  
ATOM    412  HA  ARG A  28       0.946   5.956  17.609  1.00  0.77           H  
ATOM    413 1HB  ARG A  28      -0.022   3.566  19.217  1.00  0.77           H  
ATOM    414 2HB  ARG A  28       1.562   3.665  18.455  1.00  0.77           H  
ATOM    415 1HG  ARG A  28       2.136   5.604  19.895  1.00  0.77           H  
ATOM    416 2HG  ARG A  28       0.515   5.522  20.636  1.00  0.77           H  
ATOM    417 1HD  ARG A  28       1.003   3.268  21.442  1.00  0.77           H  
ATOM    418 2HD  ARG A  28       2.638   3.370  20.744  1.00  0.77           H  
ATOM    419  HE  ARG A  28       2.245   5.595  22.468  1.00  0.77           H  
ATOM    420 1HH1 ARG A  28       2.594   2.099  22.634  1.00  0.77           H  
ATOM    421 2HH1 ARG A  28       3.295   2.095  24.239  1.00  0.77           H  
ATOM    422 1HH2 ARG A  28       3.148   5.585  24.585  1.00  0.77           H  
ATOM    423 2HH2 ARG A  28       3.593   4.077  25.382  1.00  0.77           H  
ATOM    424  N   SER A  29      -1.451   4.423  16.224  1.00  0.77           N  
ATOM    425  CA  SER A  29      -1.932   3.689  15.058  1.00  0.77           C  
ATOM    426  C   SER A  29      -1.429   4.284  13.755  1.00  0.77           C  
ATOM    427  O   SER A  29      -1.345   5.503  13.597  1.00  0.77           O  
ATOM    428  CB  SER A  29      -3.440   3.648  15.013  1.00  0.77           C  
ATOM    429  OG  SER A  29      -3.875   2.982  13.845  1.00  0.77           O  
ATOM    430  H   SER A  29      -2.131   4.975  16.745  1.00  0.77           H  
ATOM    431  HA  SER A  29      -1.566   2.662  15.127  1.00  0.77           H  
ATOM    432 1HB  SER A  29      -3.830   3.145  15.899  1.00  0.77           H  
ATOM    433 2HB  SER A  29      -3.827   4.666  15.014  1.00  0.77           H  
ATOM    434  HG  SER A  29      -3.679   2.022  14.017  1.00  0.77           H  
ATOM    435  N   ASN A  30      -1.158   3.426  12.781  1.00  0.75           N  
ATOM    436  CA  ASN A  30      -0.743   3.907  11.468  1.00  0.75           C  
ATOM    437  C   ASN A  30      -1.915   4.014  10.491  1.00  0.75           C  
ATOM    438  O   ASN A  30      -1.716   4.286   9.306  1.00  0.75           O  
ATOM    439  CB  ASN A  30       0.317   2.998  10.891  1.00  0.75           C  
ATOM    440  CG  ASN A  30       1.627   3.083  11.637  1.00  0.75           C  
ATOM    441  OD1 ASN A  30       2.050   4.164  12.061  1.00  0.75           O  
ATOM    442  ND2 ASN A  30       2.280   1.958  11.801  1.00  0.75           N  
ATOM    443  H   ASN A  30      -1.239   2.433  12.957  1.00  0.75           H  
ATOM    444  HA  ASN A  30      -0.322   4.907  11.581  1.00  0.75           H  
ATOM    445 1HB  ASN A  30      -0.039   1.967  10.919  1.00  0.75           H  
ATOM    446 2HB  ASN A  30       0.488   3.257   9.847  1.00  0.75           H  
ATOM    447 1HD2 ASN A  30       3.153   1.954  12.290  1.00  0.75           H  
ATOM    448 2HD2 ASN A  30       1.905   1.104  11.440  1.00  0.75           H  
ATOM    449  N   ILE A  31      -3.133   3.794  10.985  1.00  0.73           N  
ATOM    450  CA  ILE A  31      -4.303   3.840  10.119  1.00  0.73           C  
ATOM    451  C   ILE A  31      -5.497   4.585  10.730  1.00  0.73           C  
ATOM    452  O   ILE A  31      -6.324   5.108   9.984  1.00  0.73           O  
ATOM    453  CB  ILE A  31      -4.682   2.420   9.682  1.00  0.73           C  
ATOM    454  CG1 ILE A  31      -5.612   2.444   8.532  1.00  0.73           C  
ATOM    455  CG2 ILE A  31      -5.293   1.660  10.782  1.00  0.73           C  
ATOM    456  CD1 ILE A  31      -5.766   1.086   7.971  1.00  0.73           C  
ATOM    457  H   ILE A  31      -3.251   3.577  11.972  1.00  0.73           H  
ATOM    458  HA  ILE A  31      -4.025   4.380   9.215  1.00  0.73           H  
ATOM    459  HB  ILE A  31      -3.776   1.906   9.363  1.00  0.73           H  
ATOM    460 1HG1 ILE A  31      -6.576   2.817   8.851  1.00  0.73           H  
ATOM    461 2HG1 ILE A  31      -5.225   3.109   7.759  1.00  0.73           H  
ATOM    462 1HG2 ILE A  31      -5.522   0.646  10.451  1.00  0.73           H  
ATOM    463 2HG2 ILE A  31      -4.591   1.625  11.605  1.00  0.73           H  
ATOM    464 3HG2 ILE A  31      -6.203   2.144  11.084  1.00  0.73           H  
ATOM    465 1HD1 ILE A  31      -6.430   1.083   7.146  1.00  0.73           H  
ATOM    466 2HD1 ILE A  31      -4.792   0.726   7.649  1.00  0.73           H  
ATOM    467 3HD1 ILE A  31      -6.159   0.434   8.746  1.00  0.73           H  
ATOM    468  N   LEU A  32      -5.620   4.593  12.060  1.00  0.69           N  
ATOM    469  CA  LEU A  32      -6.749   5.266  12.700  1.00  0.69           C  
ATOM    470  C   LEU A  32      -6.308   6.634  13.203  1.00  0.69           C  
ATOM    471  O   LEU A  32      -5.202   6.775  13.722  1.00  0.69           O  
ATOM    472  CB  LEU A  32      -7.198   4.461  13.905  1.00  0.69           C  
ATOM    473  CG  LEU A  32      -7.531   3.037  13.638  1.00  0.69           C  
ATOM    474  CD1 LEU A  32      -7.803   2.357  14.918  1.00  0.69           C  
ATOM    475  CD2 LEU A  32      -8.705   2.947  12.693  1.00  0.69           C  
ATOM    476  H   LEU A  32      -4.938   4.119  12.643  1.00  0.69           H  
ATOM    477  HA  LEU A  32      -7.563   5.384  11.985  1.00  0.69           H  
ATOM    478 1HB  LEU A  32      -6.405   4.480  14.648  1.00  0.69           H  
ATOM    479 2HB  LEU A  32      -8.076   4.943  14.335  1.00  0.69           H  
ATOM    480  HG  LEU A  32      -6.676   2.558  13.209  1.00  0.69           H  
ATOM    481 1HD1 LEU A  32      -7.990   1.322  14.712  1.00  0.69           H  
ATOM    482 2HD1 LEU A  32      -6.926   2.441  15.553  1.00  0.69           H  
ATOM    483 3HD1 LEU A  32      -8.661   2.810  15.404  1.00  0.69           H  
ATOM    484 1HD2 LEU A  32      -8.923   1.907  12.505  1.00  0.69           H  
ATOM    485 2HD2 LEU A  32      -9.574   3.424  13.128  1.00  0.69           H  
ATOM    486 3HD2 LEU A  32      -8.448   3.443  11.760  1.00  0.69           H  
ATOM    487  N   GLN A  33      -7.173   7.632  13.095  1.00  0.66           N  
ATOM    488  CA  GLN A  33      -6.860   8.957  13.618  1.00  0.66           C  
ATOM    489  C   GLN A  33      -7.887   9.405  14.630  1.00  0.66           C  
ATOM    490  O   GLN A  33      -9.038   9.675  14.286  1.00  0.66           O  
ATOM    491  CB  GLN A  33      -6.813   9.993  12.488  1.00  0.66           C  
ATOM    492  CG  GLN A  33      -6.548  11.422  12.938  1.00  0.66           C  
ATOM    493  CD  GLN A  33      -5.151  11.589  13.533  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      -4.121  11.386  12.833  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      -5.105  11.973  14.819  1.00  0.66           N  
ATOM    496  H   GLN A  33      -8.058   7.470  12.628  1.00  0.66           H  
ATOM    497  HA  GLN A  33      -5.893   8.922  14.115  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      -6.051   9.721  11.770  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      -7.769   9.986  11.960  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      -6.640  12.088  12.082  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      -7.279  11.694  13.704  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      -4.229  12.115  15.277  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      -5.986  12.129  15.338  1.00  0.66           H  
ATOM    504  N   LEU A  34      -7.502   9.495  15.889  1.00  0.63           N  
ATOM    505  CA  LEU A  34      -8.481   9.971  16.843  1.00  0.63           C  
ATOM    506  C   LEU A  34      -8.736  11.423  16.554  1.00  0.63           C  
ATOM    507  O   LEU A  34      -7.791  12.196  16.342  1.00  0.63           O  
ATOM    508  CB  LEU A  34      -8.039   9.794  18.297  1.00  0.63           C  
ATOM    509  CG  LEU A  34      -9.111  10.204  19.362  1.00  0.63           C  
ATOM    510  CD1 LEU A  34     -10.259   9.275  19.300  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      -8.544  10.170  20.680  1.00  0.63           C  
ATOM    512  H   LEU A  34      -6.560   9.255  16.171  1.00  0.63           H  
ATOM    513  HA  LEU A  34      -9.418   9.461  16.696  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      -7.816   8.738  18.459  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      -7.140  10.350  18.471  1.00  0.63           H  
ATOM    516  HG  LEU A  34      -9.465  11.211  19.152  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34     -11.003   9.565  20.035  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34     -10.682   9.318  18.334  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      -9.921   8.266  19.508  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      -9.296  10.459  21.418  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      -8.200   9.169  20.880  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      -7.720  10.858  20.713  1.00  0.63           H  
ATOM    523  N   THR A  35     -10.005  11.790  16.470  1.00  0.61           N  
ATOM    524  CA  THR A  35     -10.322  13.179  16.248  1.00  0.61           C  
ATOM    525  C   THR A  35     -10.984  13.736  17.485  1.00  0.61           C  
ATOM    526  O   THR A  35     -10.850  14.933  17.769  1.00  0.61           O  
ATOM    527  CB  THR A  35     -11.321  13.343  15.111  1.00  0.61           C  
ATOM    528  OG1 THR A  35     -12.531  12.726  15.503  1.00  0.61           O  
ATOM    529  CG2 THR A  35     -10.810  12.672  13.854  1.00  0.61           C  
ATOM    530  H   THR A  35     -10.741  11.092  16.558  1.00  0.61           H  
ATOM    531  HA  THR A  35      -9.412  13.742  16.044  1.00  0.61           H  
ATOM    532  HB  THR A  35     -11.496  14.399  14.922  1.00  0.61           H  
ATOM    533  HG1 THR A  35     -13.087  12.567  14.733  1.00  0.61           H  
ATOM    534 1HG2 THR A  35     -11.547  12.793  13.077  1.00  0.61           H  
ATOM    535 2HG2 THR A  35      -9.871  13.126  13.547  1.00  0.61           H  
ATOM    536 3HG2 THR A  35     -10.655  11.612  14.046  1.00  0.61           H  
ATOM    537  N   ALA A  36     -11.660  12.859  18.250  1.00  0.61           N  
ATOM    538  CA  ALA A  36     -12.394  13.360  19.407  1.00  0.61           C  
ATOM    539  C   ALA A  36     -12.648  12.393  20.552  1.00  0.61           C  
ATOM    540  O   ALA A  36     -12.885  11.197  20.352  1.00  0.61           O  
ATOM    541  CB  ALA A  36     -13.761  13.824  18.957  1.00  0.61           C  
ATOM    542  H   ALA A  36     -11.731  11.888  17.940  1.00  0.61           H  
ATOM    543  HA  ALA A  36     -11.820  14.190  19.799  1.00  0.61           H  
ATOM    544 1HB  ALA A  36     -14.257  14.241  19.808  1.00  0.61           H  
ATOM    545 2HB  ALA A  36     -13.655  14.565  18.192  1.00  0.61           H  
ATOM    546 3HB  ALA A  36     -14.331  12.980  18.571  1.00  0.61           H  
ATOM    547  N   MET A  37     -12.738  12.980  21.751  1.00  0.63           N  
ATOM    548  CA  MET A  37     -13.179  12.256  22.943  1.00  0.63           C  
ATOM    549  C   MET A  37     -14.451  12.919  23.440  1.00  0.63           C  
ATOM    550  O   MET A  37     -14.543  14.149  23.539  1.00  0.63           O  
ATOM    551  CB  MET A  37     -12.128  12.180  24.025  1.00  0.63           C  
ATOM    552  CG  MET A  37     -12.592  11.339  25.247  1.00  0.63           C  
ATOM    553  SD  MET A  37     -11.342  11.181  26.507  1.00  0.63           S  
ATOM    554  CE  MET A  37     -10.301   9.978  25.733  1.00  0.63           C  
ATOM    555  H   MET A  37     -12.527  13.979  21.802  1.00  0.63           H  
ATOM    556  HA  MET A  37     -13.441  11.234  22.664  1.00  0.63           H  
ATOM    557 1HB  MET A  37     -11.219  11.729  23.625  1.00  0.63           H  
ATOM    558 2HB  MET A  37     -11.881  13.183  24.371  1.00  0.63           H  
ATOM    559 1HG  MET A  37     -13.476  11.770  25.699  1.00  0.63           H  
ATOM    560 2HG  MET A  37     -12.861  10.331  24.907  1.00  0.63           H  
ATOM    561 1HE  MET A  37      -9.454   9.776  26.369  1.00  0.63           H  
ATOM    562 2HE  MET A  37     -10.864   9.055  25.562  1.00  0.63           H  
ATOM    563 3HE  MET A  37      -9.954  10.368  24.780  1.00  0.63           H  
ATOM    564  N   ILE A  38     -15.424  12.080  23.716  1.00  0.65           N  
ATOM    565  CA  ILE A  38     -16.778  12.465  24.041  1.00  0.65           C  
ATOM    566  C   ILE A  38     -17.226  12.001  25.440  1.00  0.65           C  
ATOM    567  O   ILE A  38     -17.067  10.833  25.804  1.00  0.65           O  
ATOM    568  CB  ILE A  38     -17.620  11.794  22.964  1.00  0.65           C  
ATOM    569  CG1 ILE A  38     -17.194  12.263  21.580  1.00  0.65           C  
ATOM    570  CG2 ILE A  38     -19.005  12.104  23.163  1.00  0.65           C  
ATOM    571  CD1 ILE A  38     -17.583  11.331  20.514  1.00  0.65           C  
ATOM    572  H   ILE A  38     -15.237  11.083  23.623  1.00  0.65           H  
ATOM    573  HA  ILE A  38     -16.862  13.547  23.982  1.00  0.65           H  
ATOM    574  HB  ILE A  38     -17.453  10.753  22.996  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38     -17.678  13.196  21.381  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38     -16.135  12.388  21.516  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38     -19.611  11.643  22.395  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38     -19.283  11.725  24.123  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38     -19.137  13.188  23.124  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38     -17.262  11.736  19.571  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38     -17.089  10.370  20.686  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38     -18.642  11.180  20.516  1.00  0.65           H  
ATOM    583  N   GLY A  39     -17.816  12.898  26.222  1.00  0.67           N  
ATOM    584  CA  GLY A  39     -18.270  12.506  27.555  1.00  0.67           C  
ATOM    585  C   GLY A  39     -19.221  13.511  28.188  1.00  0.67           C  
ATOM    586  O   GLY A  39     -19.672  14.457  27.542  1.00  0.67           O  
ATOM    587  H   GLY A  39     -17.935  13.854  25.887  1.00  0.67           H  
ATOM    588 1HA  GLY A  39     -18.764  11.535  27.493  1.00  0.67           H  
ATOM    589 2HA  GLY A  39     -17.402  12.371  28.201  1.00  0.67           H  
ATOM    590  N   ILE A  40     -19.531  13.311  29.456  1.00  0.70           N  
ATOM    591  CA  ILE A  40     -20.477  14.190  30.113  1.00  0.70           C  
ATOM    592  C   ILE A  40     -19.779  15.269  30.929  1.00  0.70           C  
ATOM    593  O   ILE A  40     -20.063  16.453  30.755  1.00  0.70           O  
ATOM    594  CB  ILE A  40     -21.430  13.379  31.009  1.00  0.70           C  
ATOM    595  CG1 ILE A  40     -22.149  12.328  30.162  1.00  0.70           C  
ATOM    596  CG2 ILE A  40     -22.426  14.304  31.680  1.00  0.70           C  
ATOM    597  CD1 ILE A  40     -22.939  12.921  29.028  1.00  0.70           C  
ATOM    598  H   ILE A  40     -19.125  12.532  29.954  1.00  0.70           H  
ATOM    599  HA  ILE A  40     -21.082  14.678  29.353  1.00  0.70           H  
ATOM    600  HB  ILE A  40     -20.858  12.855  31.772  1.00  0.70           H  
ATOM    601 1HG1 ILE A  40     -21.412  11.641  29.749  1.00  0.70           H  
ATOM    602 2HG1 ILE A  40     -22.830  11.763  30.799  1.00  0.70           H  
ATOM    603 1HG2 ILE A  40     -23.093  13.722  32.315  1.00  0.70           H  
ATOM    604 2HG2 ILE A  40     -21.891  15.033  32.289  1.00  0.70           H  
ATOM    605 3HG2 ILE A  40     -23.009  14.824  30.921  1.00  0.70           H  
ATOM    606 1HD1 ILE A  40     -23.424  12.129  28.459  1.00  0.70           H  
ATOM    607 2HD1 ILE A  40     -23.697  13.600  29.420  1.00  0.70           H  
ATOM    608 3HD1 ILE A  40     -22.267  13.463  28.393  1.00  0.70           H  
ATOM    609  N   ASP A  41     -18.870  14.857  31.807  1.00  0.71           N  
ATOM    610  CA  ASP A  41     -18.168  15.779  32.689  1.00  0.71           C  
ATOM    611  C   ASP A  41     -16.839  16.288  32.087  1.00  0.71           C  
ATOM    612  O   ASP A  41     -15.860  15.533  32.067  1.00  0.71           O  
ATOM    613  CB  ASP A  41     -17.886  15.103  34.033  1.00  0.71           C  
ATOM    614  CG  ASP A  41     -17.213  16.031  35.060  1.00  0.71           C  
ATOM    615  OD1 ASP A  41     -16.862  17.135  34.694  1.00  0.71           O  
ATOM    616  OD2 ASP A  41     -17.054  15.625  36.186  1.00  0.71           O  
ATOM    617  H   ASP A  41     -18.679  13.870  31.881  1.00  0.71           H  
ATOM    618  HA  ASP A  41     -18.851  16.594  32.883  1.00  0.71           H  
ATOM    619 1HB  ASP A  41     -18.823  14.739  34.458  1.00  0.71           H  
ATOM    620 2HB  ASP A  41     -17.243  14.237  33.875  1.00  0.71           H  
ATOM    621  N   PRO A  42     -16.728  17.573  31.677  1.00  0.72           N  
ATOM    622  CA  PRO A  42     -15.579  18.163  31.007  1.00  0.72           C  
ATOM    623  C   PRO A  42     -14.337  18.178  31.890  1.00  0.72           C  
ATOM    624  O   PRO A  42     -13.227  18.373  31.392  1.00  0.72           O  
ATOM    625  CB  PRO A  42     -16.052  19.586  30.693  1.00  0.72           C  
ATOM    626  CG  PRO A  42     -17.112  19.877  31.719  1.00  0.72           C  
ATOM    627  CD  PRO A  42     -17.797  18.555  31.974  1.00  0.72           C  
ATOM    628  HA  PRO A  42     -15.381  17.615  30.079  1.00  0.72           H  
ATOM    629 1HB  PRO A  42     -15.200  20.281  30.765  1.00  0.72           H  
ATOM    630 2HB  PRO A  42     -16.424  19.639  29.663  1.00  0.72           H  
ATOM    631 1HG  PRO A  42     -16.643  20.287  32.630  1.00  0.72           H  
ATOM    632 2HG  PRO A  42     -17.803  20.643  31.345  1.00  0.72           H  
ATOM    633 1HD  PRO A  42     -18.067  18.545  33.040  1.00  0.72           H  
ATOM    634 2HD  PRO A  42     -18.659  18.423  31.309  1.00  0.72           H  
ATOM    635  N   GLU A  43     -14.522  18.002  33.206  1.00  0.72           N  
ATOM    636  CA  GLU A  43     -13.409  18.010  34.135  1.00  0.72           C  
ATOM    637  C   GLU A  43     -12.821  16.616  34.353  1.00  0.72           C  
ATOM    638  O   GLU A  43     -11.898  16.459  35.154  1.00  0.72           O  
ATOM    639  CB  GLU A  43     -13.828  18.612  35.478  1.00  0.72           C  
ATOM    640  CG  GLU A  43     -14.244  20.096  35.434  1.00  0.72           C  
ATOM    641  CD  GLU A  43     -13.122  21.054  35.036  1.00  0.72           C  
ATOM    642  OE1 GLU A  43     -12.023  20.938  35.554  1.00  0.72           O  
ATOM    643  OE2 GLU A  43     -13.377  21.917  34.225  1.00  0.72           O  
ATOM    644  H   GLU A  43     -15.454  17.820  33.601  1.00  0.72           H  
ATOM    645  HA  GLU A  43     -12.625  18.637  33.716  1.00  0.72           H  
ATOM    646 1HB  GLU A  43     -14.677  18.046  35.869  1.00  0.72           H  
ATOM    647 2HB  GLU A  43     -13.018  18.509  36.190  1.00  0.72           H  
ATOM    648 1HG  GLU A  43     -15.063  20.198  34.719  1.00  0.72           H  
ATOM    649 2HG  GLU A  43     -14.624  20.379  36.415  1.00  0.72           H  
ATOM    650  N   SER A  44     -13.340  15.593  33.668  1.00  0.71           N  
ATOM    651  CA  SER A  44     -12.773  14.266  33.857  1.00  0.71           C  
ATOM    652  C   SER A  44     -11.338  14.238  33.376  1.00  0.71           C  
ATOM    653  O   SER A  44     -10.984  14.938  32.424  1.00  0.71           O  
ATOM    654  CB  SER A  44     -13.582  13.224  33.096  1.00  0.71           C  
ATOM    655  OG  SER A  44     -13.529  13.424  31.678  1.00  0.71           O  
ATOM    656  H   SER A  44     -14.127  15.734  33.032  1.00  0.71           H  
ATOM    657  HA  SER A  44     -12.790  14.028  34.921  1.00  0.71           H  
ATOM    658 1HB  SER A  44     -13.202  12.229  33.334  1.00  0.71           H  
ATOM    659 2HB  SER A  44     -14.620  13.267  33.425  1.00  0.71           H  
ATOM    660  HG  SER A  44     -14.089  14.220  31.525  1.00  0.71           H  
ATOM    661  N   ASP A  45     -10.524  13.349  33.950  1.00  0.69           N  
ATOM    662  CA  ASP A  45      -9.129  13.252  33.535  1.00  0.69           C  
ATOM    663  C   ASP A  45      -9.000  12.907  32.061  1.00  0.69           C  
ATOM    664  O   ASP A  45      -8.133  13.440  31.369  1.00  0.69           O  
ATOM    665  CB  ASP A  45      -8.386  12.219  34.379  1.00  0.69           C  
ATOM    666  CG  ASP A  45      -8.111  12.678  35.816  1.00  0.69           C  
ATOM    667  OD1 ASP A  45      -8.234  13.851  36.091  1.00  0.69           O  
ATOM    668  OD2 ASP A  45      -7.787  11.846  36.624  1.00  0.69           O  
ATOM    669  H   ASP A  45     -10.865  12.774  34.708  1.00  0.69           H  
ATOM    670  HA  ASP A  45      -8.659  14.221  33.696  1.00  0.69           H  
ATOM    671 1HB  ASP A  45      -8.964  11.295  34.410  1.00  0.69           H  
ATOM    672 2HB  ASP A  45      -7.432  11.986  33.903  1.00  0.69           H  
ATOM    673  N   GLY A  46      -9.891  12.058  31.563  1.00  0.68           N  
ATOM    674  CA  GLY A  46      -9.862  11.695  30.160  1.00  0.68           C  
ATOM    675  C   GLY A  46     -10.072  12.925  29.279  1.00  0.68           C  
ATOM    676  O   GLY A  46      -9.253  13.187  28.392  1.00  0.68           O  
ATOM    677  H   GLY A  46     -10.592  11.648  32.164  1.00  0.68           H  
ATOM    678 1HA  GLY A  46      -8.899  11.242  29.929  1.00  0.68           H  
ATOM    679 2HA  GLY A  46     -10.610  10.939  29.952  1.00  0.68           H  
ATOM    680  N   LEU A  47     -11.161  13.697  29.503  1.00  0.66           N  
ATOM    681  CA  LEU A  47     -11.379  14.864  28.645  1.00  0.66           C  
ATOM    682  C   LEU A  47     -10.288  15.917  28.838  1.00  0.66           C  
ATOM    683  O   LEU A  47      -9.873  16.562  27.869  1.00  0.66           O  
ATOM    684  CB  LEU A  47     -12.791  15.467  28.833  1.00  0.66           C  
ATOM    685  CG  LEU A  47     -13.961  14.564  28.267  1.00  0.66           C  
ATOM    686  CD1 LEU A  47     -15.338  15.145  28.606  1.00  0.66           C  
ATOM    687  CD2 LEU A  47     -13.812  14.451  26.762  1.00  0.66           C  
ATOM    688  H   LEU A  47     -11.821  13.495  30.264  1.00  0.66           H  
ATOM    689  HA  LEU A  47     -11.327  14.526  27.613  1.00  0.66           H  
ATOM    690 1HB  LEU A  47     -12.963  15.620  29.904  1.00  0.66           H  
ATOM    691 2HB  LEU A  47     -12.833  16.436  28.337  1.00  0.66           H  
ATOM    692  HG  LEU A  47     -13.892  13.584  28.713  1.00  0.66           H  
ATOM    693 1HD1 LEU A  47     -16.112  14.500  28.208  1.00  0.66           H  
ATOM    694 2HD1 LEU A  47     -15.441  15.210  29.675  1.00  0.66           H  
ATOM    695 3HD1 LEU A  47     -15.436  16.136  28.164  1.00  0.66           H  
ATOM    696 1HD2 LEU A  47     -14.602  13.812  26.367  1.00  0.66           H  
ATOM    697 2HD2 LEU A  47     -13.891  15.424  26.314  1.00  0.66           H  
ATOM    698 3HD2 LEU A  47     -12.843  14.025  26.525  1.00  0.66           H  
ATOM    699  N   ARG A  48      -9.774  16.077  30.063  1.00  0.65           N  
ATOM    700  CA  ARG A  48      -8.707  17.048  30.260  1.00  0.65           C  
ATOM    701  C   ARG A  48      -7.474  16.667  29.448  1.00  0.65           C  
ATOM    702  O   ARG A  48      -6.921  17.508  28.735  1.00  0.65           O  
ATOM    703  CB  ARG A  48      -8.309  17.141  31.728  1.00  0.65           C  
ATOM    704  CG  ARG A  48      -9.292  17.839  32.674  1.00  0.65           C  
ATOM    705  CD  ARG A  48      -8.822  17.706  34.087  1.00  0.65           C  
ATOM    706  NE  ARG A  48      -9.629  18.458  35.036  1.00  0.65           N  
ATOM    707  CZ  ARG A  48      -9.625  18.248  36.369  1.00  0.65           C  
ATOM    708  NH1 ARG A  48      -8.872  17.296  36.890  1.00  0.65           N  
ATOM    709  NH2 ARG A  48     -10.381  19.001  37.148  1.00  0.65           N  
ATOM    710  H   ARG A  48     -10.130  15.543  30.856  1.00  0.65           H  
ATOM    711  HA  ARG A  48      -9.061  18.023  29.928  1.00  0.65           H  
ATOM    712 1HB  ARG A  48      -8.165  16.132  32.113  1.00  0.65           H  
ATOM    713 2HB  ARG A  48      -7.350  17.655  31.807  1.00  0.65           H  
ATOM    714 1HG  ARG A  48      -9.364  18.897  32.427  1.00  0.65           H  
ATOM    715 2HG  ARG A  48     -10.279  17.378  32.590  1.00  0.65           H  
ATOM    716 1HD  ARG A  48      -8.875  16.651  34.371  1.00  0.65           H  
ATOM    717 2HD  ARG A  48      -7.793  18.049  34.166  1.00  0.65           H  
ATOM    718  HE  ARG A  48     -10.236  19.195  34.680  1.00  0.65           H  
ATOM    719 1HH1 ARG A  48      -8.299  16.709  36.286  1.00  0.65           H  
ATOM    720 2HH1 ARG A  48      -8.876  17.136  37.884  1.00  0.65           H  
ATOM    721 1HH2 ARG A  48     -10.961  19.744  36.725  1.00  0.65           H  
ATOM    722 2HH2 ARG A  48     -10.390  18.854  38.143  1.00  0.65           H  
ATOM    723  N   ARG A  49      -7.085  15.386  29.487  1.00  0.64           N  
ATOM    724  CA  ARG A  49      -5.924  14.946  28.724  1.00  0.64           C  
ATOM    725  C   ARG A  49      -6.177  15.059  27.235  1.00  0.64           C  
ATOM    726  O   ARG A  49      -5.298  15.470  26.475  1.00  0.64           O  
ATOM    727  CB  ARG A  49      -5.557  13.509  29.067  1.00  0.64           C  
ATOM    728  CG  ARG A  49      -4.932  13.305  30.434  1.00  0.64           C  
ATOM    729  CD  ARG A  49      -4.702  11.860  30.738  1.00  0.64           C  
ATOM    730  NE  ARG A  49      -3.998  11.683  32.009  1.00  0.64           N  
ATOM    731  CZ  ARG A  49      -3.828  10.504  32.643  1.00  0.64           C  
ATOM    732  NH1 ARG A  49      -4.331   9.414  32.142  1.00  0.64           N  
ATOM    733  NH2 ARG A  49      -3.153  10.450  33.777  1.00  0.64           N  
ATOM    734  H   ARG A  49      -7.577  14.713  30.077  1.00  0.64           H  
ATOM    735  HA  ARG A  49      -5.080  15.587  28.985  1.00  0.64           H  
ATOM    736 1HB  ARG A  49      -6.464  12.899  29.038  1.00  0.64           H  
ATOM    737 2HB  ARG A  49      -4.869  13.117  28.319  1.00  0.64           H  
ATOM    738 1HG  ARG A  49      -3.973  13.823  30.471  1.00  0.64           H  
ATOM    739 2HG  ARG A  49      -5.593  13.717  31.196  1.00  0.64           H  
ATOM    740 1HD  ARG A  49      -5.668  11.355  30.809  1.00  0.64           H  
ATOM    741 2HD  ARG A  49      -4.108  11.402  29.947  1.00  0.64           H  
ATOM    742  HE  ARG A  49      -3.595  12.506  32.435  1.00  0.64           H  
ATOM    743 1HH1 ARG A  49      -4.864   9.462  31.288  1.00  0.64           H  
ATOM    744 2HH1 ARG A  49      -4.212   8.536  32.627  1.00  0.64           H  
ATOM    745 1HH2 ARG A  49      -2.760  11.293  34.173  1.00  0.64           H  
ATOM    746 2HH2 ARG A  49      -3.030   9.564  34.249  1.00  0.64           H  
ATOM    747  N   ALA A  50      -7.390  14.724  26.808  1.00  0.63           N  
ATOM    748  CA  ALA A  50      -7.700  14.801  25.401  1.00  0.63           C  
ATOM    749  C   ALA A  50      -7.554  16.228  24.902  1.00  0.63           C  
ATOM    750  O   ALA A  50      -6.961  16.474  23.845  1.00  0.63           O  
ATOM    751  CB  ALA A  50      -9.104  14.291  25.173  1.00  0.63           C  
ATOM    752  H   ALA A  50      -8.094  14.379  27.460  1.00  0.63           H  
ATOM    753  HA  ALA A  50      -6.989  14.185  24.867  1.00  0.63           H  
ATOM    754 1HB  ALA A  50      -9.347  14.322  24.119  1.00  0.63           H  
ATOM    755 2HB  ALA A  50      -9.181  13.268  25.532  1.00  0.63           H  
ATOM    756 3HB  ALA A  50      -9.799  14.912  25.721  1.00  0.63           H  
ATOM    757  N   LYS A  51      -8.010  17.189  25.708  1.00  0.63           N  
ATOM    758  CA  LYS A  51      -7.899  18.591  25.347  1.00  0.63           C  
ATOM    759  C   LYS A  51      -6.427  18.999  25.254  1.00  0.63           C  
ATOM    760  O   LYS A  51      -6.007  19.629  24.280  1.00  0.63           O  
ATOM    761  CB  LYS A  51      -8.647  19.460  26.356  1.00  0.63           C  
ATOM    762  CG  LYS A  51      -8.663  20.941  26.029  1.00  0.63           C  
ATOM    763  CD  LYS A  51      -9.519  21.715  27.024  1.00  0.63           C  
ATOM    764  CE  LYS A  51      -9.523  23.205  26.712  1.00  0.63           C  
ATOM    765  NZ  LYS A  51     -10.354  23.976  27.678  1.00  0.63           N  
ATOM    766  H   LYS A  51      -8.489  16.939  26.574  1.00  0.63           H  
ATOM    767  HA  LYS A  51      -8.354  18.730  24.365  1.00  0.63           H  
ATOM    768 1HB  LYS A  51      -9.677  19.115  26.433  1.00  0.63           H  
ATOM    769 2HB  LYS A  51      -8.193  19.336  27.341  1.00  0.63           H  
ATOM    770 1HG  LYS A  51      -7.642  21.325  26.059  1.00  0.63           H  
ATOM    771 2HG  LYS A  51      -9.061  21.084  25.024  1.00  0.63           H  
ATOM    772 1HD  LYS A  51     -10.544  21.338  26.990  1.00  0.63           H  
ATOM    773 2HD  LYS A  51      -9.128  21.561  28.031  1.00  0.63           H  
ATOM    774 1HE  LYS A  51      -8.500  23.579  26.749  1.00  0.63           H  
ATOM    775 2HE  LYS A  51      -9.918  23.357  25.707  1.00  0.63           H  
ATOM    776 1HZ  LYS A  51     -10.330  24.956  27.436  1.00  0.63           H  
ATOM    777 2HZ  LYS A  51     -11.308  23.644  27.643  1.00  0.63           H  
ATOM    778 3HZ  LYS A  51      -9.989  23.851  28.611  1.00  0.63           H  
ATOM    779  N   GLU A  52      -5.622  18.584  26.240  1.00  0.62           N  
ATOM    780  CA  GLU A  52      -4.193  18.913  26.279  1.00  0.62           C  
ATOM    781  C   GLU A  52      -3.455  18.370  25.057  1.00  0.62           C  
ATOM    782  O   GLU A  52      -2.516  18.994  24.557  1.00  0.62           O  
ATOM    783  CB  GLU A  52      -3.535  18.362  27.552  1.00  0.62           C  
ATOM    784  CG  GLU A  52      -3.929  19.074  28.848  1.00  0.62           C  
ATOM    785  CD  GLU A  52      -3.342  18.424  30.088  1.00  0.62           C  
ATOM    786  OE1 GLU A  52      -2.763  17.367  29.973  1.00  0.62           O  
ATOM    787  OE2 GLU A  52      -3.471  18.992  31.149  1.00  0.62           O  
ATOM    788  H   GLU A  52      -6.026  18.054  27.014  1.00  0.62           H  
ATOM    789  HA  GLU A  52      -4.093  19.997  26.280  1.00  0.62           H  
ATOM    790 1HB  GLU A  52      -3.796  17.312  27.662  1.00  0.62           H  
ATOM    791 2HB  GLU A  52      -2.452  18.418  27.453  1.00  0.62           H  
ATOM    792 1HG  GLU A  52      -3.580  20.104  28.797  1.00  0.62           H  
ATOM    793 2HG  GLU A  52      -5.010  19.096  28.928  1.00  0.62           H  
ATOM    794  N   LYS A  53      -3.903  17.221  24.558  1.00  0.62           N  
ATOM    795  CA  LYS A  53      -3.298  16.576  23.403  1.00  0.62           C  
ATOM    796  C   LYS A  53      -3.831  17.103  22.065  1.00  0.62           C  
ATOM    797  O   LYS A  53      -3.404  16.640  21.005  1.00  0.62           O  
ATOM    798  CB  LYS A  53      -3.482  15.065  23.487  1.00  0.62           C  
ATOM    799  CG  LYS A  53      -2.691  14.415  24.625  1.00  0.62           C  
ATOM    800  CD  LYS A  53      -2.865  12.916  24.649  1.00  0.62           C  
ATOM    801  CE  LYS A  53      -2.132  12.288  23.480  1.00  0.62           C  
ATOM    802  NZ  LYS A  53      -0.633  12.407  23.618  1.00  0.62           N  
ATOM    803  H   LYS A  53      -4.667  16.745  25.042  1.00  0.62           H  
ATOM    804  HA  LYS A  53      -2.229  16.783  23.429  1.00  0.62           H  
ATOM    805 1HB  LYS A  53      -4.538  14.849  23.660  1.00  0.62           H  
ATOM    806 2HB  LYS A  53      -3.194  14.602  22.545  1.00  0.62           H  
ATOM    807 1HG  LYS A  53      -1.634  14.647  24.504  1.00  0.62           H  
ATOM    808 2HG  LYS A  53      -3.025  14.827  25.577  1.00  0.62           H  
ATOM    809 1HD  LYS A  53      -2.467  12.513  25.581  1.00  0.62           H  
ATOM    810 2HD  LYS A  53      -3.926  12.672  24.588  1.00  0.62           H  
ATOM    811 1HE  LYS A  53      -2.399  11.231  23.408  1.00  0.62           H  
ATOM    812 2HE  LYS A  53      -2.433  12.790  22.562  1.00  0.62           H  
ATOM    813 1HZ  LYS A  53      -0.204  11.971  22.780  1.00  0.62           H  
ATOM    814 2HZ  LYS A  53      -0.363  13.373  23.665  1.00  0.62           H  
ATOM    815 3HZ  LYS A  53      -0.320  11.927  24.444  1.00  0.62           H  
ATOM    816  N   GLY A  54      -4.756  18.067  22.100  1.00  0.61           N  
ATOM    817  CA  GLY A  54      -5.304  18.648  20.883  1.00  0.61           C  
ATOM    818  C   GLY A  54      -6.501  17.925  20.262  1.00  0.61           C  
ATOM    819  O   GLY A  54      -6.835  18.183  19.102  1.00  0.61           O  
ATOM    820  H   GLY A  54      -5.086  18.437  22.991  1.00  0.61           H  
ATOM    821 1HA  GLY A  54      -5.598  19.674  21.106  1.00  0.61           H  
ATOM    822 2HA  GLY A  54      -4.509  18.716  20.143  1.00  0.61           H  
ATOM    823  N   TYR A  55      -7.144  17.013  20.987  1.00  0.61           N  
ATOM    824  CA  TYR A  55      -8.284  16.320  20.400  1.00  0.61           C  
ATOM    825  C   TYR A  55      -9.527  17.153  20.619  1.00  0.61           C  
ATOM    826  O   TYR A  55      -9.622  17.892  21.602  1.00  0.61           O  
ATOM    827  CB  TYR A  55      -8.482  14.935  20.991  1.00  0.61           C  
ATOM    828  CG  TYR A  55      -7.365  14.009  20.685  1.00  0.61           C  
ATOM    829  CD1 TYR A  55      -6.520  13.608  21.698  1.00  0.61           C  
ATOM    830  CD2 TYR A  55      -7.144  13.590  19.395  1.00  0.61           C  
ATOM    831  CE1 TYR A  55      -5.474  12.769  21.435  1.00  0.61           C  
ATOM    832  CE2 TYR A  55      -6.084  12.761  19.127  1.00  0.61           C  
ATOM    833  CZ  TYR A  55      -5.255  12.342  20.140  1.00  0.61           C  
ATOM    834  OH  TYR A  55      -4.208  11.499  19.869  1.00  0.61           O  
ATOM    835  H   TYR A  55      -6.874  16.819  21.952  1.00  0.61           H  
ATOM    836  HA  TYR A  55      -8.132  16.221  19.325  1.00  0.61           H  
ATOM    837 1HB  TYR A  55      -8.572  15.017  22.066  1.00  0.61           H  
ATOM    838 2HB  TYR A  55      -9.408  14.500  20.609  1.00  0.61           H  
ATOM    839  HD1 TYR A  55      -6.694  13.952  22.703  1.00  0.61           H  
ATOM    840  HD2 TYR A  55      -7.804  13.916  18.586  1.00  0.61           H  
ATOM    841  HE1 TYR A  55      -4.825  12.445  22.238  1.00  0.61           H  
ATOM    842  HE2 TYR A  55      -5.904  12.428  18.105  1.00  0.61           H  
ATOM    843  HH  TYR A  55      -3.826  11.204  20.698  1.00  0.61           H  
ATOM    844  N   THR A  56     -10.478  17.068  19.706  1.00  0.62           N  
ATOM    845  CA  THR A  56     -11.722  17.771  19.914  1.00  0.62           C  
ATOM    846  C   THR A  56     -12.397  17.143  21.118  1.00  0.62           C  
ATOM    847  O   THR A  56     -12.448  15.914  21.219  1.00  0.62           O  
ATOM    848  CB  THR A  56     -12.626  17.700  18.663  1.00  0.62           C  
ATOM    849  OG1 THR A  56     -11.940  18.282  17.549  1.00  0.62           O  
ATOM    850  CG2 THR A  56     -13.940  18.435  18.894  1.00  0.62           C  
ATOM    851  H   THR A  56     -10.385  16.452  18.900  1.00  0.62           H  
ATOM    852  HA  THR A  56     -11.513  18.816  20.140  1.00  0.62           H  
ATOM    853  HB  THR A  56     -12.838  16.667  18.439  1.00  0.62           H  
ATOM    854  HG1 THR A  56     -11.222  17.693  17.284  1.00  0.62           H  
ATOM    855 1HG2 THR A  56     -14.562  18.364  18.001  1.00  0.62           H  
ATOM    856 2HG2 THR A  56     -14.464  17.994  19.731  1.00  0.62           H  
ATOM    857 3HG2 THR A  56     -13.737  19.481  19.112  1.00  0.62           H  
ATOM    858  N   VAL A  57     -12.885  17.951  22.040  1.00  0.63           N  
ATOM    859  CA  VAL A  57     -13.582  17.352  23.157  1.00  0.63           C  
ATOM    860  C   VAL A  57     -15.021  17.777  23.152  1.00  0.63           C  
ATOM    861  O   VAL A  57     -15.347  18.940  22.903  1.00  0.63           O  
ATOM    862  CB  VAL A  57     -12.914  17.716  24.490  1.00  0.63           C  
ATOM    863  CG1 VAL A  57     -11.544  17.037  24.595  1.00  0.63           C  
ATOM    864  CG2 VAL A  57     -12.740  19.217  24.580  1.00  0.63           C  
ATOM    865  H   VAL A  57     -12.798  18.953  21.951  1.00  0.63           H  
ATOM    866  HA  VAL A  57     -13.548  16.273  23.058  1.00  0.63           H  
ATOM    867  HB  VAL A  57     -13.536  17.373  25.303  1.00  0.63           H  
ATOM    868 1HG1 VAL A  57     -11.082  17.286  25.550  1.00  0.63           H  
ATOM    869 2HG1 VAL A  57     -11.680  15.957  24.530  1.00  0.63           H  
ATOM    870 3HG1 VAL A  57     -10.897  17.368  23.786  1.00  0.63           H  
ATOM    871 1HG2 VAL A  57     -12.270  19.469  25.530  1.00  0.63           H  
ATOM    872 2HG2 VAL A  57     -12.106  19.556  23.759  1.00  0.63           H  
ATOM    873 3HG2 VAL A  57     -13.714  19.701  24.514  1.00  0.63           H  
ATOM    874  N   ILE A  58     -15.876  16.815  23.440  1.00  0.65           N  
ATOM    875  CA  ILE A  58     -17.303  17.040  23.475  1.00  0.65           C  
ATOM    876  C   ILE A  58     -17.950  16.671  24.787  1.00  0.65           C  
ATOM    877  O   ILE A  58     -18.109  15.490  25.099  1.00  0.65           O  
ATOM    878  CB  ILE A  58     -17.989  16.250  22.337  1.00  0.65           C  
ATOM    879  CG1 ILE A  58     -17.437  16.687  20.964  1.00  0.65           C  
ATOM    880  CG2 ILE A  58     -19.470  16.343  22.419  1.00  0.65           C  
ATOM    881  CD1 ILE A  58     -16.301  15.838  20.461  1.00  0.65           C  
ATOM    882  H   ILE A  58     -15.505  15.877  23.611  1.00  0.65           H  
ATOM    883  HA  ILE A  58     -17.484  18.101  23.307  1.00  0.65           H  
ATOM    884  HB  ILE A  58     -17.719  15.216  22.447  1.00  0.65           H  
ATOM    885 1HG1 ILE A  58     -18.243  16.655  20.227  1.00  0.65           H  
ATOM    886 2HG1 ILE A  58     -17.084  17.716  21.043  1.00  0.65           H  
ATOM    887 1HG2 ILE A  58     -19.903  15.742  21.635  1.00  0.65           H  
ATOM    888 2HG2 ILE A  58     -19.813  15.966  23.384  1.00  0.65           H  
ATOM    889 3HG2 ILE A  58     -19.777  17.381  22.307  1.00  0.65           H  
ATOM    890 1HD1 ILE A  58     -15.970  16.217  19.500  1.00  0.65           H  
ATOM    891 2HD1 ILE A  58     -15.472  15.858  21.160  1.00  0.65           H  
ATOM    892 3HD1 ILE A  58     -16.633  14.828  20.339  1.00  0.65           H  
ATOM    893  N   SER A  59     -18.354  17.685  25.541  1.00  0.67           N  
ATOM    894  CA  SER A  59     -19.093  17.431  26.763  1.00  0.67           C  
ATOM    895  C   SER A  59     -20.514  17.165  26.278  1.00  0.67           C  
ATOM    896  O   SER A  59     -20.798  17.519  25.136  1.00  0.67           O  
ATOM    897  CB  SER A  59     -19.003  18.604  27.712  1.00  0.67           C  
ATOM    898  OG  SER A  59     -19.645  19.742  27.191  1.00  0.67           O  
ATOM    899  H   SER A  59     -18.171  18.634  25.245  1.00  0.67           H  
ATOM    900  HA  SER A  59     -18.691  16.554  27.261  1.00  0.67           H  
ATOM    901 1HB  SER A  59     -19.460  18.328  28.666  1.00  0.67           H  
ATOM    902 2HB  SER A  59     -17.959  18.829  27.908  1.00  0.67           H  
ATOM    903  HG  SER A  59     -19.579  20.416  27.874  1.00  0.67           H  
ATOM    904  N   THR A  60     -21.402  16.615  27.126  1.00  0.69           N  
ATOM    905  CA  THR A  60     -22.835  16.326  26.812  1.00  0.69           C  
ATOM    906  C   THR A  60     -22.969  15.014  26.016  1.00  0.69           C  
ATOM    907  O   THR A  60     -24.049  14.639  25.527  1.00  0.69           O  
ATOM    908  CB  THR A  60     -23.614  17.471  26.095  1.00  0.69           C  
ATOM    909  OG1 THR A  60     -23.288  17.517  24.701  1.00  0.69           O  
ATOM    910  CG2 THR A  60     -23.360  18.852  26.761  1.00  0.69           C  
ATOM    911  H   THR A  60     -21.028  16.310  28.017  1.00  0.69           H  
ATOM    912  HA  THR A  60     -23.351  16.169  27.760  1.00  0.69           H  
ATOM    913  HB  THR A  60     -24.679  17.255  26.180  1.00  0.69           H  
ATOM    914  HG1 THR A  60     -22.337  17.580  24.615  1.00  0.69           H  
ATOM    915 1HG2 THR A  60     -23.955  19.608  26.251  1.00  0.69           H  
ATOM    916 2HG2 THR A  60     -23.652  18.806  27.809  1.00  0.69           H  
ATOM    917 3HG2 THR A  60     -22.318  19.131  26.697  1.00  0.69           H  
ATOM    918  N   GLY A  61     -21.840  14.351  25.891  1.00  0.71           N  
ATOM    919  CA  GLY A  61     -21.670  13.052  25.308  1.00  0.71           C  
ATOM    920  C   GLY A  61     -22.056  12.903  23.860  1.00  0.71           C  
ATOM    921  O   GLY A  61     -21.703  13.703  22.979  1.00  0.71           O  
ATOM    922  H   GLY A  61     -21.012  14.755  26.314  1.00  0.71           H  
ATOM    923 1HA  GLY A  61     -20.633  12.771  25.443  1.00  0.71           H  
ATOM    924 2HA  GLY A  61     -22.244  12.337  25.896  1.00  0.71           H  
ATOM    925  N   ILE A  62     -22.816  11.855  23.620  1.00  0.71           N  
ATOM    926  CA  ILE A  62     -23.243  11.533  22.287  1.00  0.71           C  
ATOM    927  C   ILE A  62     -24.080  12.622  21.634  1.00  0.71           C  
ATOM    928  O   ILE A  62     -24.102  12.708  20.413  1.00  0.71           O  
ATOM    929  CB  ILE A  62     -24.001  10.197  22.245  1.00  0.71           C  
ATOM    930  CG1 ILE A  62     -24.078   9.752  20.813  1.00  0.71           C  
ATOM    931  CG2 ILE A  62     -25.404  10.342  22.819  1.00  0.71           C  
ATOM    932  CD1 ILE A  62     -24.534   8.362  20.606  1.00  0.71           C  
ATOM    933  H   ILE A  62     -23.089  11.255  24.387  1.00  0.71           H  
ATOM    934  HA  ILE A  62     -22.346  11.399  21.686  1.00  0.71           H  
ATOM    935  HB  ILE A  62     -23.447   9.443  22.809  1.00  0.71           H  
ATOM    936 1HG1 ILE A  62     -24.769  10.390  20.335  1.00  0.71           H  
ATOM    937 2HG1 ILE A  62     -23.101   9.874  20.343  1.00  0.71           H  
ATOM    938 1HG2 ILE A  62     -25.916   9.394  22.762  1.00  0.71           H  
ATOM    939 2HG2 ILE A  62     -25.342  10.662  23.857  1.00  0.71           H  
ATOM    940 3HG2 ILE A  62     -25.963  11.076  22.244  1.00  0.71           H  
ATOM    941 1HD1 ILE A  62     -24.590   8.170  19.540  1.00  0.71           H  
ATOM    942 2HD1 ILE A  62     -23.839   7.670  21.074  1.00  0.71           H  
ATOM    943 3HD1 ILE A  62     -25.509   8.246  21.042  1.00  0.71           H  
ATOM    944  N   LYS A  63     -24.777  13.470  22.400  1.00  0.71           N  
ATOM    945  CA  LYS A  63     -25.581  14.469  21.708  1.00  0.71           C  
ATOM    946  C   LYS A  63     -24.689  15.369  20.863  1.00  0.71           C  
ATOM    947  O   LYS A  63     -24.912  15.525  19.660  1.00  0.71           O  
ATOM    948  CB  LYS A  63     -26.396  15.299  22.695  1.00  0.71           C  
ATOM    949  CG  LYS A  63     -27.297  16.365  22.054  1.00  0.71           C  
ATOM    950  CD  LYS A  63     -28.088  17.132  23.121  1.00  0.71           C  
ATOM    951  CE  LYS A  63     -29.072  18.127  22.501  1.00  0.71           C  
ATOM    952  NZ  LYS A  63     -28.376  19.246  21.801  1.00  0.71           N  
ATOM    953  H   LYS A  63     -24.714  13.458  23.421  1.00  0.71           H  
ATOM    954  HA  LYS A  63     -26.270  13.957  21.037  1.00  0.71           H  
ATOM    955 1HB  LYS A  63     -27.026  14.638  23.288  1.00  0.71           H  
ATOM    956 2HB  LYS A  63     -25.717  15.806  23.389  1.00  0.71           H  
ATOM    957 1HG  LYS A  63     -26.680  17.075  21.491  1.00  0.71           H  
ATOM    958 2HG  LYS A  63     -27.993  15.891  21.363  1.00  0.71           H  
ATOM    959 1HD  LYS A  63     -28.641  16.425  23.740  1.00  0.71           H  
ATOM    960 2HD  LYS A  63     -27.389  17.676  23.759  1.00  0.71           H  
ATOM    961 1HE  LYS A  63     -29.703  17.604  21.785  1.00  0.71           H  
ATOM    962 2HE  LYS A  63     -29.699  18.542  23.289  1.00  0.71           H  
ATOM    963 1HZ  LYS A  63     -29.044  19.879  21.400  1.00  0.71           H  
ATOM    964 2HZ  LYS A  63     -27.789  19.750  22.440  1.00  0.71           H  
ATOM    965 3HZ  LYS A  63     -27.788  18.875  21.039  1.00  0.71           H  
ATOM    966  N   GLY A  64     -23.647  15.927  21.484  1.00  0.70           N  
ATOM    967  CA  GLY A  64     -22.736  16.812  20.771  1.00  0.70           C  
ATOM    968  C   GLY A  64     -22.059  16.087  19.611  1.00  0.70           C  
ATOM    969  O   GLY A  64     -21.833  16.665  18.550  1.00  0.70           O  
ATOM    970  H   GLY A  64     -23.495  15.743  22.469  1.00  0.70           H  
ATOM    971 1HA  GLY A  64     -23.293  17.670  20.393  1.00  0.70           H  
ATOM    972 2HA  GLY A  64     -21.994  17.197  21.463  1.00  0.70           H  
ATOM    973  N   PHE A  65     -21.753  14.802  19.795  1.00  0.69           N  
ATOM    974  CA  PHE A  65     -21.158  14.029  18.708  1.00  0.69           C  
ATOM    975  C   PHE A  65     -22.071  13.971  17.490  1.00  0.69           C  
ATOM    976  O   PHE A  65     -21.648  14.237  16.369  1.00  0.69           O  
ATOM    977  CB  PHE A  65     -20.831  12.619  19.139  1.00  0.69           C  
ATOM    978  CG  PHE A  65     -20.368  11.747  17.995  1.00  0.69           C  
ATOM    979  CD1 PHE A  65     -19.091  11.856  17.468  1.00  0.69           C  
ATOM    980  CD2 PHE A  65     -21.230  10.812  17.441  1.00  0.69           C  
ATOM    981  CE1 PHE A  65     -18.683  11.059  16.422  1.00  0.69           C  
ATOM    982  CE2 PHE A  65     -20.825  10.021  16.390  1.00  0.69           C  
ATOM    983  CZ  PHE A  65     -19.547  10.146  15.882  1.00  0.69           C  
ATOM    984  H   PHE A  65     -21.928  14.369  20.706  1.00  0.69           H  
ATOM    985  HA  PHE A  65     -20.229  14.514  18.414  1.00  0.69           H  
ATOM    986 1HB  PHE A  65     -20.079  12.663  19.897  1.00  0.69           H  
ATOM    987 2HB  PHE A  65     -21.711  12.162  19.570  1.00  0.69           H  
ATOM    988  HD1 PHE A  65     -18.411  12.589  17.887  1.00  0.69           H  
ATOM    989  HD2 PHE A  65     -22.241  10.716  17.844  1.00  0.69           H  
ATOM    990  HE1 PHE A  65     -17.676  11.161  16.022  1.00  0.69           H  
ATOM    991  HE2 PHE A  65     -21.512   9.298  15.962  1.00  0.69           H  
ATOM    992  HZ  PHE A  65     -19.228   9.517  15.053  1.00  0.69           H  
ATOM    993  N   LEU A  66     -23.331  13.628  17.716  1.00  0.69           N  
ATOM    994  CA  LEU A  66     -24.312  13.477  16.646  1.00  0.69           C  
ATOM    995  C   LEU A  66     -24.518  14.801  15.914  1.00  0.69           C  
ATOM    996  O   LEU A  66     -24.780  14.817  14.710  1.00  0.69           O  
ATOM    997  CB  LEU A  66     -25.623  13.004  17.256  1.00  0.69           C  
ATOM    998  CG  LEU A  66     -25.579  11.597  17.855  1.00  0.69           C  
ATOM    999  CD1 LEU A  66     -26.837  11.386  18.649  1.00  0.69           C  
ATOM   1000  CD2 LEU A  66     -25.435  10.525  16.788  1.00  0.69           C  
ATOM   1001  H   LEU A  66     -23.624  13.439  18.676  1.00  0.69           H  
ATOM   1002  HA  LEU A  66     -23.946  12.735  15.939  1.00  0.69           H  
ATOM   1003 1HB  LEU A  66     -25.897  13.695  18.056  1.00  0.69           H  
ATOM   1004 2HB  LEU A  66     -26.397  13.030  16.493  1.00  0.69           H  
ATOM   1005  HG  LEU A  66     -24.736  11.534  18.495  1.00  0.69           H  
ATOM   1006 1HD1 LEU A  66     -26.798  10.428  19.111  1.00  0.69           H  
ATOM   1007 2HD1 LEU A  66     -26.902  12.151  19.421  1.00  0.69           H  
ATOM   1008 3HD1 LEU A  66     -27.704  11.450  17.996  1.00  0.69           H  
ATOM   1009 1HD2 LEU A  66     -25.398   9.541  17.263  1.00  0.69           H  
ATOM   1010 2HD2 LEU A  66     -26.290  10.568  16.114  1.00  0.69           H  
ATOM   1011 3HD2 LEU A  66     -24.517  10.691  16.227  1.00  0.69           H  
ATOM   1012  N   GLU A  67     -24.394  15.917  16.642  1.00  0.68           N  
ATOM   1013  CA  GLU A  67     -24.503  17.255  16.058  1.00  0.68           C  
ATOM   1014  C   GLU A  67     -23.343  17.550  15.086  1.00  0.68           C  
ATOM   1015  O   GLU A  67     -23.456  18.436  14.233  1.00  0.68           O  
ATOM   1016  CB  GLU A  67     -24.578  18.336  17.151  1.00  0.68           C  
ATOM   1017  CG  GLU A  67     -25.885  18.324  17.955  1.00  0.68           C  
ATOM   1018  CD  GLU A  67     -25.952  19.364  19.059  1.00  0.68           C  
ATOM   1019  OE1 GLU A  67     -24.998  20.077  19.265  1.00  0.68           O  
ATOM   1020  OE2 GLU A  67     -26.987  19.436  19.708  1.00  0.68           O  
ATOM   1021  H   GLU A  67     -24.236  15.829  17.649  1.00  0.68           H  
ATOM   1022  HA  GLU A  67     -25.429  17.297  15.488  1.00  0.68           H  
ATOM   1023 1HB  GLU A  67     -23.758  18.203  17.848  1.00  0.68           H  
ATOM   1024 2HB  GLU A  67     -24.466  19.320  16.699  1.00  0.68           H  
ATOM   1025 1HG  GLU A  67     -26.713  18.492  17.269  1.00  0.68           H  
ATOM   1026 2HG  GLU A  67     -26.016  17.340  18.388  1.00  0.68           H  
ATOM   1027  N   GLN A  68     -22.222  16.831  15.231  1.00  0.68           N  
ATOM   1028  CA  GLN A  68     -21.053  17.000  14.383  1.00  0.68           C  
ATOM   1029  C   GLN A  68     -20.550  15.615  13.920  1.00  0.68           C  
ATOM   1030  O   GLN A  68     -19.425  15.227  14.235  1.00  0.68           O  
ATOM   1031  CB  GLN A  68     -19.934  17.712  15.160  1.00  0.68           C  
ATOM   1032  CG  GLN A  68     -18.756  18.083  14.297  1.00  0.68           C  
ATOM   1033  CD  GLN A  68     -17.601  18.759  15.027  1.00  0.68           C  
ATOM   1034  OE1 GLN A  68     -17.524  18.795  16.262  1.00  0.68           O  
ATOM   1035  NE2 GLN A  68     -16.676  19.296  14.238  1.00  0.68           N  
ATOM   1036  H   GLN A  68     -22.183  16.095  15.932  1.00  0.68           H  
ATOM   1037  HA  GLN A  68     -21.315  17.613  13.527  1.00  0.68           H  
ATOM   1038 1HB  GLN A  68     -20.328  18.619  15.618  1.00  0.68           H  
ATOM   1039 2HB  GLN A  68     -19.586  17.062  15.967  1.00  0.68           H  
ATOM   1040 1HG  GLN A  68     -18.388  17.189  13.850  1.00  0.68           H  
ATOM   1041 2HG  GLN A  68     -19.096  18.761  13.512  1.00  0.68           H  
ATOM   1042 1HE2 GLN A  68     -15.880  19.753  14.632  1.00  0.68           H  
ATOM   1043 2HE2 GLN A  68     -16.784  19.240  13.211  1.00  0.68           H  
ATOM   1044  N   PRO A  69     -21.299  14.904  13.051  1.00  0.67           N  
ATOM   1045  CA  PRO A  69     -21.076  13.514  12.667  1.00  0.67           C  
ATOM   1046  C   PRO A  69     -19.783  13.322  11.879  1.00  0.67           C  
ATOM   1047  O   PRO A  69     -19.271  12.201  11.757  1.00  0.67           O  
ATOM   1048  CB  PRO A  69     -22.307  13.207  11.809  1.00  0.67           C  
ATOM   1049  CG  PRO A  69     -22.734  14.551  11.251  1.00  0.67           C  
ATOM   1050  CD  PRO A  69     -22.418  15.550  12.335  1.00  0.67           C  
ATOM   1051  HA  PRO A  69     -21.069  12.896  13.581  1.00  0.67           H  
ATOM   1052 1HB  PRO A  69     -22.058  12.480  11.026  1.00  0.67           H  
ATOM   1053 2HB  PRO A  69     -23.090  12.748  12.436  1.00  0.67           H  
ATOM   1054 1HG  PRO A  69     -22.198  14.757  10.314  1.00  0.67           H  
ATOM   1055 2HG  PRO A  69     -23.807  14.532  11.005  1.00  0.67           H  
ATOM   1056 1HD  PRO A  69     -22.113  16.489  11.864  1.00  0.67           H  
ATOM   1057 2HD  PRO A  69     -23.284  15.672  12.979  1.00  0.67           H  
ATOM   1058  N   GLU A  70     -19.259  14.429  11.341  1.00  0.66           N  
ATOM   1059  CA  GLU A  70     -18.024  14.471  10.560  1.00  0.66           C  
ATOM   1060  C   GLU A  70     -16.811  14.041  11.387  1.00  0.66           C  
ATOM   1061  O   GLU A  70     -15.762  13.700  10.834  1.00  0.66           O  
ATOM   1062  CB  GLU A  70     -17.800  15.875   9.983  1.00  0.66           C  
ATOM   1063  CG  GLU A  70     -17.518  16.942  11.027  1.00  0.66           C  
ATOM   1064  CD  GLU A  70     -17.317  18.333  10.459  1.00  0.66           C  
ATOM   1065  OE1 GLU A  70     -17.374  18.483   9.259  1.00  0.66           O  
ATOM   1066  OE2 GLU A  70     -17.084  19.247  11.235  1.00  0.66           O  
ATOM   1067  H   GLU A  70     -19.743  15.301  11.481  1.00  0.66           H  
ATOM   1068  HA  GLU A  70     -18.125  13.775   9.728  1.00  0.66           H  
ATOM   1069 1HB  GLU A  70     -16.962  15.853   9.288  1.00  0.66           H  
ATOM   1070 2HB  GLU A  70     -18.684  16.182   9.425  1.00  0.66           H  
ATOM   1071 1HG  GLU A  70     -18.383  16.962  11.666  1.00  0.66           H  
ATOM   1072 2HG  GLU A  70     -16.654  16.662  11.627  1.00  0.66           H  
ATOM   1073  N   LEU A  71     -16.962  14.049  12.712  1.00  0.64           N  
ATOM   1074  CA  LEU A  71     -15.903  13.661  13.622  1.00  0.64           C  
ATOM   1075  C   LEU A  71     -15.423  12.218  13.464  1.00  0.64           C  
ATOM   1076  O   LEU A  71     -14.266  11.931  13.758  1.00  0.64           O  
ATOM   1077  CB  LEU A  71     -16.372  13.839  15.068  1.00  0.64           C  
ATOM   1078  CG  LEU A  71     -16.526  15.248  15.577  1.00  0.64           C  
ATOM   1079  CD1 LEU A  71     -17.186  15.208  16.950  1.00  0.64           C  
ATOM   1080  CD2 LEU A  71     -15.165  15.919  15.638  1.00  0.64           C  
ATOM   1081  H   LEU A  71     -17.854  14.348  13.113  1.00  0.64           H  
ATOM   1082  HA  LEU A  71     -15.056  14.320  13.445  1.00  0.64           H  
ATOM   1083 1HB  LEU A  71     -17.350  13.375  15.153  1.00  0.64           H  
ATOM   1084 2HB  LEU A  71     -15.680  13.312  15.728  1.00  0.64           H  
ATOM   1085  HG  LEU A  71     -17.149  15.791  14.925  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  71     -17.314  16.226  17.321  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  71     -18.165  14.734  16.857  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  71     -16.565  14.641  17.637  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  71     -15.280  16.938  16.005  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  71     -14.515  15.371  16.300  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  71     -14.729  15.939  14.641  1.00  0.64           H  
ATOM   1092  N   ALA A  72     -16.277  11.279  13.054  1.00  0.62           N  
ATOM   1093  CA  ALA A  72     -15.756   9.905  13.023  1.00  0.62           C  
ATOM   1094  C   ALA A  72     -16.444   8.964  12.060  1.00  0.62           C  
ATOM   1095  O   ALA A  72     -17.611   9.127  11.707  1.00  0.62           O  
ATOM   1096  CB  ALA A  72     -15.841   9.290  14.410  1.00  0.62           C  
ATOM   1097  H   ALA A  72     -17.226  11.521  12.760  1.00  0.62           H  
ATOM   1098  HA  ALA A  72     -14.715   9.956  12.731  1.00  0.62           H  
ATOM   1099 1HB  ALA A  72     -15.402   8.293  14.392  1.00  0.62           H  
ATOM   1100 2HB  ALA A  72     -15.295   9.910  15.091  1.00  0.62           H  
ATOM   1101 3HB  ALA A  72     -16.872   9.218  14.716  1.00  0.62           H  
ATOM   1102  N   ASP A  73     -15.694   7.935  11.673  1.00  0.60           N  
ATOM   1103  CA  ASP A  73     -16.163   6.796  10.905  1.00  0.60           C  
ATOM   1104  C   ASP A  73     -16.477   5.635  11.856  1.00  0.60           C  
ATOM   1105  O   ASP A  73     -17.498   4.947  11.703  1.00  0.60           O  
ATOM   1106  CB  ASP A  73     -15.063   6.359   9.949  1.00  0.60           C  
ATOM   1107  CG  ASP A  73     -14.709   7.352   8.809  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73     -15.572   7.579   7.974  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73     -13.574   7.824   8.731  1.00  0.60           O  
ATOM   1110  H   ASP A  73     -14.726   7.910  11.968  1.00  0.60           H  
ATOM   1111  HA  ASP A  73     -17.065   7.069  10.360  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73     -14.172   6.211  10.547  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73     -15.319   5.394   9.519  1.00  0.60           H  
ATOM   1114  N   ILE A  74     -15.582   5.447  12.840  1.00  0.58           N  
ATOM   1115  CA  ILE A  74     -15.710   4.384  13.837  1.00  0.58           C  
ATOM   1116  C   ILE A  74     -15.752   5.017  15.218  1.00  0.58           C  
ATOM   1117  O   ILE A  74     -14.906   5.855  15.554  1.00  0.58           O  
ATOM   1118  CB  ILE A  74     -14.552   3.349  13.804  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74     -14.449   2.649  12.435  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74     -14.746   2.284  14.919  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74     -13.164   1.813  12.273  1.00  0.58           C  
ATOM   1122  H   ILE A  74     -14.774   6.068  12.877  1.00  0.58           H  
ATOM   1123  HA  ILE A  74     -16.642   3.856  13.668  1.00  0.58           H  
ATOM   1124  HB  ILE A  74     -13.643   3.835  13.973  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74     -15.299   1.993  12.306  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74     -14.468   3.402  11.649  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74     -13.919   1.578  14.891  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74     -14.770   2.762  15.898  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74     -15.687   1.751  14.753  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74     -13.148   1.346  11.286  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74     -12.288   2.459  12.380  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74     -13.135   1.039  13.036  1.00  0.58           H  
ATOM   1133  N   VAL A  75     -16.737   4.624  15.998  1.00  0.58           N  
ATOM   1134  CA  VAL A  75     -16.888   5.142  17.337  1.00  0.58           C  
ATOM   1135  C   VAL A  75     -16.695   4.018  18.329  1.00  0.58           C  
ATOM   1136  O   VAL A  75     -17.307   2.962  18.188  1.00  0.58           O  
ATOM   1137  CB  VAL A  75     -18.280   5.769  17.508  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75     -18.459   6.298  18.918  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75     -18.440   6.884  16.483  1.00  0.58           C  
ATOM   1140  H   VAL A  75     -17.398   3.936  15.638  1.00  0.58           H  
ATOM   1141  HA  VAL A  75     -16.135   5.905  17.509  1.00  0.58           H  
ATOM   1142  HB  VAL A  75     -19.041   5.008  17.338  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75     -19.448   6.738  19.020  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75     -18.351   5.483  19.634  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75     -17.701   7.060  19.121  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75     -19.416   7.322  16.584  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75     -17.681   7.642  16.655  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75     -18.327   6.482  15.477  1.00  0.58           H  
ATOM   1149  N   PHE A  76     -15.843   4.244  19.309  1.00  0.59           N  
ATOM   1150  CA  PHE A  76     -15.599   3.253  20.335  1.00  0.59           C  
ATOM   1151  C   PHE A  76     -16.489   3.635  21.492  1.00  0.59           C  
ATOM   1152  O   PHE A  76     -16.642   4.824  21.767  1.00  0.59           O  
ATOM   1153  CB  PHE A  76     -14.160   3.297  20.814  1.00  0.59           C  
ATOM   1154  CG  PHE A  76     -13.124   2.948  19.809  1.00  0.59           C  
ATOM   1155  CD1 PHE A  76     -12.597   3.916  18.976  1.00  0.59           C  
ATOM   1156  CD2 PHE A  76     -12.630   1.682  19.727  1.00  0.59           C  
ATOM   1157  CE1 PHE A  76     -11.605   3.593  18.096  1.00  0.59           C  
ATOM   1158  CE2 PHE A  76     -11.638   1.385  18.849  1.00  0.59           C  
ATOM   1159  CZ  PHE A  76     -11.132   2.340  18.041  1.00  0.59           C  
ATOM   1160  H   PHE A  76     -15.362   5.141  19.340  1.00  0.59           H  
ATOM   1161  HA  PHE A  76     -15.863   2.260  19.977  1.00  0.59           H  
ATOM   1162 1HB  PHE A  76     -13.942   4.292  21.184  1.00  0.59           H  
ATOM   1163 2HB  PHE A  76     -14.062   2.613  21.654  1.00  0.59           H  
ATOM   1164  HD1 PHE A  76     -12.970   4.939  19.034  1.00  0.59           H  
ATOM   1165  HD2 PHE A  76     -13.030   0.922  20.379  1.00  0.59           H  
ATOM   1166  HE1 PHE A  76     -11.180   4.334  17.454  1.00  0.59           H  
ATOM   1167  HE2 PHE A  76     -11.253   0.391  18.796  1.00  0.59           H  
ATOM   1168  HZ  PHE A  76     -10.341   2.100  17.352  1.00  0.59           H  
ATOM   1169  N   ASP A  77     -17.054   2.663  22.184  1.00  0.61           N  
ATOM   1170  CA  ASP A  77     -17.906   2.994  23.309  1.00  0.61           C  
ATOM   1171  C   ASP A  77     -17.411   2.357  24.601  1.00  0.61           C  
ATOM   1172  O   ASP A  77     -17.434   1.140  24.789  1.00  0.61           O  
ATOM   1173  CB  ASP A  77     -19.363   2.631  23.021  1.00  0.61           C  
ATOM   1174  CG  ASP A  77     -20.289   3.148  24.130  1.00  0.61           C  
ATOM   1175  OD1 ASP A  77     -19.825   3.421  25.205  1.00  0.61           O  
ATOM   1176  OD2 ASP A  77     -21.469   3.273  23.878  1.00  0.61           O  
ATOM   1177  H   ASP A  77     -16.921   1.701  21.895  1.00  0.61           H  
ATOM   1178  HA  ASP A  77     -17.869   4.068  23.460  1.00  0.61           H  
ATOM   1179 1HB  ASP A  77     -19.667   3.066  22.064  1.00  0.61           H  
ATOM   1180 2HB  ASP A  77     -19.460   1.547  22.940  1.00  0.61           H  
ATOM   1181  N   ALA A  78     -16.896   3.208  25.481  1.00  0.65           N  
ATOM   1182  CA  ALA A  78     -16.313   2.822  26.753  1.00  0.65           C  
ATOM   1183  C   ALA A  78     -17.149   3.355  27.929  1.00  0.65           C  
ATOM   1184  O   ALA A  78     -16.611   3.621  29.009  1.00  0.65           O  
ATOM   1185  CB  ALA A  78     -14.896   3.357  26.833  1.00  0.65           C  
ATOM   1186  H   ALA A  78     -16.916   4.202  25.268  1.00  0.65           H  
ATOM   1187  HA  ALA A  78     -16.298   1.733  26.814  1.00  0.65           H  
ATOM   1188 1HB  ALA A  78     -14.447   3.057  27.773  1.00  0.65           H  
ATOM   1189 2HB  ALA A  78     -14.307   2.958  26.005  1.00  0.65           H  
ATOM   1190 3HB  ALA A  78     -14.921   4.447  26.768  1.00  0.65           H  
ATOM   1191  N   THR A  79     -18.457   3.522  27.707  1.00  0.69           N  
ATOM   1192  CA  THR A  79     -19.390   4.020  28.723  1.00  0.69           C  
ATOM   1193  C   THR A  79     -20.160   2.861  29.371  1.00  0.69           C  
ATOM   1194  O   THR A  79     -19.906   1.697  29.075  1.00  0.69           O  
ATOM   1195  CB  THR A  79     -20.367   5.043  28.115  1.00  0.69           C  
ATOM   1196  OG1 THR A  79     -21.257   4.400  27.219  1.00  0.69           O  
ATOM   1197  CG2 THR A  79     -19.585   6.070  27.353  1.00  0.69           C  
ATOM   1198  H   THR A  79     -18.838   3.315  26.774  1.00  0.69           H  
ATOM   1199  HA  THR A  79     -18.816   4.521  29.502  1.00  0.69           H  
ATOM   1200  HB  THR A  79     -20.937   5.525  28.902  1.00  0.69           H  
ATOM   1201  HG1 THR A  79     -20.750   3.975  26.496  1.00  0.69           H  
ATOM   1202 1HG2 THR A  79     -20.249   6.800  26.911  1.00  0.69           H  
ATOM   1203 2HG2 THR A  79     -18.910   6.562  28.030  1.00  0.69           H  
ATOM   1204 3HG2 THR A  79     -19.025   5.568  26.562  1.00  0.69           H  
ATOM   1205  N   SER A  80     -21.057   3.149  30.314  1.00  0.73           N  
ATOM   1206  CA  SER A  80     -21.781   2.050  30.956  1.00  0.73           C  
ATOM   1207  C   SER A  80     -22.701   1.327  29.966  1.00  0.73           C  
ATOM   1208  O   SER A  80     -23.213   1.931  29.020  1.00  0.73           O  
ATOM   1209  CB  SER A  80     -22.591   2.574  32.125  1.00  0.73           C  
ATOM   1210  OG  SER A  80     -23.643   3.402  31.691  1.00  0.73           O  
ATOM   1211  H   SER A  80     -21.245   4.107  30.566  1.00  0.73           H  
ATOM   1212  HA  SER A  80     -21.051   1.331  31.332  1.00  0.73           H  
ATOM   1213 1HB  SER A  80     -22.997   1.737  32.692  1.00  0.73           H  
ATOM   1214 2HB  SER A  80     -21.938   3.134  32.792  1.00  0.73           H  
ATOM   1215  HG  SER A  80     -23.998   3.818  32.486  1.00  0.73           H  
ATOM   1216  N   ALA A  81     -23.023   0.066  30.271  1.00  0.76           N  
ATOM   1217  CA  ALA A  81     -23.883  -0.752  29.411  1.00  0.76           C  
ATOM   1218  C   ALA A  81     -25.252  -0.121  29.162  1.00  0.76           C  
ATOM   1219  O   ALA A  81     -25.805  -0.188  28.058  1.00  0.76           O  
ATOM   1220  CB  ALA A  81     -24.078  -2.115  30.059  1.00  0.76           C  
ATOM   1221  H   ALA A  81     -22.605  -0.356  31.087  1.00  0.76           H  
ATOM   1222  HA  ALA A  81     -23.379  -0.869  28.451  1.00  0.76           H  
ATOM   1223 1HB  ALA A  81     -24.686  -2.744  29.411  1.00  0.76           H  
ATOM   1224 2HB  ALA A  81     -23.124  -2.582  30.211  1.00  0.76           H  
ATOM   1225 3HB  ALA A  81     -24.579  -2.000  31.020  1.00  0.76           H  
ATOM   1226  N   LYS A  82     -25.794   0.527  30.184  1.00  0.78           N  
ATOM   1227  CA  LYS A  82     -27.104   1.148  30.072  1.00  0.78           C  
ATOM   1228  C   LYS A  82     -27.115   2.263  29.033  1.00  0.78           C  
ATOM   1229  O   LYS A  82     -28.130   2.514  28.379  1.00  0.78           O  
ATOM   1230  CB  LYS A  82     -27.539   1.703  31.425  1.00  0.78           C  
ATOM   1231  CG  LYS A  82     -27.882   0.633  32.461  1.00  0.78           C  
ATOM   1232  CD  LYS A  82     -28.295   1.256  33.792  1.00  0.78           C  
ATOM   1233  CE  LYS A  82     -28.635   0.189  34.827  1.00  0.78           C  
ATOM   1234  NZ  LYS A  82     -29.006   0.789  36.140  1.00  0.78           N  
ATOM   1235  H   LYS A  82     -25.290   0.576  31.057  1.00  0.78           H  
ATOM   1236  HA  LYS A  82     -27.819   0.389  29.756  1.00  0.78           H  
ATOM   1237 1HB  LYS A  82     -26.742   2.327  31.831  1.00  0.78           H  
ATOM   1238 2HB  LYS A  82     -28.414   2.338  31.290  1.00  0.78           H  
ATOM   1239 1HG  LYS A  82     -28.700   0.017  32.087  1.00  0.78           H  
ATOM   1240 2HG  LYS A  82     -27.013  -0.007  32.620  1.00  0.78           H  
ATOM   1241 1HD  LYS A  82     -27.480   1.873  34.173  1.00  0.78           H  
ATOM   1242 2HD  LYS A  82     -29.168   1.892  33.640  1.00  0.78           H  
ATOM   1243 1HE  LYS A  82     -29.470  -0.408  34.463  1.00  0.78           H  
ATOM   1244 2HE  LYS A  82     -27.771  -0.460  34.968  1.00  0.78           H  
ATOM   1245 1HZ  LYS A  82     -29.224   0.054  36.798  1.00  0.78           H  
ATOM   1246 2HZ  LYS A  82     -28.233   1.336  36.491  1.00  0.78           H  
ATOM   1247 3HZ  LYS A  82     -29.814   1.384  36.022  1.00  0.78           H  
ATOM   1248  N   ALA A  83     -25.991   2.964  28.900  1.00  0.78           N  
ATOM   1249  CA  ALA A  83     -25.910   4.060  27.961  1.00  0.78           C  
ATOM   1250  C   ALA A  83     -25.608   3.513  26.589  1.00  0.78           C  
ATOM   1251  O   ALA A  83     -26.118   4.019  25.590  1.00  0.78           O  
ATOM   1252  CB  ALA A  83     -24.853   5.049  28.381  1.00  0.78           C  
ATOM   1253  H   ALA A  83     -25.152   2.701  29.410  1.00  0.78           H  
ATOM   1254  HA  ALA A  83     -26.877   4.561  27.929  1.00  0.78           H  
ATOM   1255 1HB  ALA A  83     -24.826   5.859  27.678  1.00  0.78           H  
ATOM   1256 2HB  ALA A  83     -25.089   5.436  29.369  1.00  0.78           H  
ATOM   1257 3HB  ALA A  83     -23.879   4.547  28.408  1.00  0.78           H  
ATOM   1258  N   HIS A  84     -24.826   2.431  26.541  1.00  0.78           N  
ATOM   1259  CA  HIS A  84     -24.456   1.849  25.266  1.00  0.78           C  
ATOM   1260  C   HIS A  84     -25.659   1.450  24.455  1.00  0.78           C  
ATOM   1261  O   HIS A  84     -25.694   1.675  23.250  1.00  0.78           O  
ATOM   1262  CB  HIS A  84     -23.563   0.634  25.365  1.00  0.78           C  
ATOM   1263  CG  HIS A  84     -23.231   0.167  23.966  1.00  0.78           C  
ATOM   1264  ND1 HIS A  84     -22.443   0.902  23.143  1.00  0.78           N  
ATOM   1265  CD2 HIS A  84     -23.598  -0.912  23.255  1.00  0.78           C  
ATOM   1266  CE1 HIS A  84     -22.317   0.311  21.988  1.00  0.78           C  
ATOM   1267  NE2 HIS A  84     -23.010  -0.799  21.996  1.00  0.78           N  
ATOM   1268  H   HIS A  84     -24.430   2.054  27.404  1.00  0.78           H  
ATOM   1269  HA  HIS A  84     -23.901   2.592  24.696  1.00  0.78           H  
ATOM   1270 1HB  HIS A  84     -22.642   0.888  25.892  1.00  0.78           H  
ATOM   1271 2HB  HIS A  84     -24.063  -0.165  25.908  1.00  0.78           H  
ATOM   1272  HD1 HIS A  84     -22.049   1.802  23.370  1.00  0.78           H  
ATOM   1273  HD2 HIS A  84     -24.216  -1.748  23.502  1.00  0.78           H  
ATOM   1274  HE1 HIS A  84     -21.709   0.762  21.245  1.00  0.78           H  
ATOM   1275  N   ILE A  85     -26.658   0.841  25.082  1.00  0.76           N  
ATOM   1276  CA  ILE A  85     -27.795   0.418  24.272  1.00  0.76           C  
ATOM   1277  C   ILE A  85     -28.420   1.639  23.564  1.00  0.76           C  
ATOM   1278  O   ILE A  85     -28.761   1.592  22.372  1.00  0.76           O  
ATOM   1279  CB  ILE A  85     -28.860  -0.261  25.151  1.00  0.76           C  
ATOM   1280  CG1 ILE A  85     -28.284  -1.539  25.784  1.00  0.76           C  
ATOM   1281  CG2 ILE A  85     -30.089  -0.578  24.319  1.00  0.76           C  
ATOM   1282  CD1 ILE A  85     -27.812  -2.531  24.794  1.00  0.76           C  
ATOM   1283  H   ILE A  85     -26.591   0.648  26.087  1.00  0.76           H  
ATOM   1284  HA  ILE A  85     -27.446  -0.285  23.517  1.00  0.76           H  
ATOM   1285  HB  ILE A  85     -29.135   0.413  25.966  1.00  0.76           H  
ATOM   1286 1HG1 ILE A  85     -27.448  -1.269  26.430  1.00  0.76           H  
ATOM   1287 2HG1 ILE A  85     -29.056  -2.005  26.395  1.00  0.76           H  
ATOM   1288 1HG2 ILE A  85     -30.844  -1.047  24.948  1.00  0.76           H  
ATOM   1289 2HG2 ILE A  85     -30.490   0.344  23.899  1.00  0.76           H  
ATOM   1290 3HG2 ILE A  85     -29.816  -1.256  23.511  1.00  0.76           H  
ATOM   1291 1HD1 ILE A  85     -27.419  -3.411  25.307  1.00  0.76           H  
ATOM   1292 2HD1 ILE A  85     -28.633  -2.830  24.143  1.00  0.76           H  
ATOM   1293 3HD1 ILE A  85     -27.034  -2.063  24.216  1.00  0.76           H  
ATOM   1294  N   ARG A  86     -28.551   2.740  24.307  1.00  0.75           N  
ATOM   1295  CA  ARG A  86     -29.055   4.003  23.775  1.00  0.75           C  
ATOM   1296  C   ARG A  86     -28.163   4.530  22.652  1.00  0.75           C  
ATOM   1297  O   ARG A  86     -28.640   4.945  21.586  1.00  0.75           O  
ATOM   1298  CB  ARG A  86     -29.141   5.050  24.885  1.00  0.75           C  
ATOM   1299  CG  ARG A  86     -29.617   6.419  24.460  1.00  0.75           C  
ATOM   1300  CD  ARG A  86     -29.493   7.407  25.577  1.00  0.75           C  
ATOM   1301  NE  ARG A  86     -28.093   7.649  25.952  1.00  0.75           N  
ATOM   1302  CZ  ARG A  86     -27.694   8.286  27.074  1.00  0.75           C  
ATOM   1303  NH1 ARG A  86     -28.592   8.739  27.925  1.00  0.75           N  
ATOM   1304  NH2 ARG A  86     -26.403   8.464  27.323  1.00  0.75           N  
ATOM   1305  H   ARG A  86     -28.252   2.705  25.274  1.00  0.75           H  
ATOM   1306  HA  ARG A  86     -30.054   3.833  23.376  1.00  0.75           H  
ATOM   1307 1HB  ARG A  86     -29.807   4.692  25.667  1.00  0.75           H  
ATOM   1308 2HB  ARG A  86     -28.172   5.194  25.334  1.00  0.75           H  
ATOM   1309 1HG  ARG A  86     -29.003   6.765  23.630  1.00  0.75           H  
ATOM   1310 2HG  ARG A  86     -30.660   6.370  24.148  1.00  0.75           H  
ATOM   1311 1HD  ARG A  86     -29.934   8.356  25.274  1.00  0.75           H  
ATOM   1312 2HD  ARG A  86     -30.016   7.026  26.453  1.00  0.75           H  
ATOM   1313  HE  ARG A  86     -27.372   7.310  25.326  1.00  0.75           H  
ATOM   1314 1HH1 ARG A  86     -29.577   8.608  27.739  1.00  0.75           H  
ATOM   1315 2HH1 ARG A  86     -28.298   9.218  28.764  1.00  0.75           H  
ATOM   1316 1HH2 ARG A  86     -25.697   8.116  26.660  1.00  0.75           H  
ATOM   1317 2HH2 ARG A  86     -26.111   8.943  28.161  1.00  0.75           H  
ATOM   1318  N   HIS A  87     -26.856   4.521  22.915  1.00  0.74           N  
ATOM   1319  CA  HIS A  87     -25.883   5.077  21.997  1.00  0.74           C  
ATOM   1320  C   HIS A  87     -25.802   4.300  20.717  1.00  0.74           C  
ATOM   1321  O   HIS A  87     -25.717   4.890  19.651  1.00  0.74           O  
ATOM   1322  CB  HIS A  87     -24.488   5.018  22.592  1.00  0.74           C  
ATOM   1323  CG  HIS A  87     -24.258   5.866  23.733  1.00  0.74           C  
ATOM   1324  ND1 HIS A  87     -23.205   5.662  24.584  1.00  0.74           N  
ATOM   1325  CD2 HIS A  87     -24.936   6.920  24.204  1.00  0.74           C  
ATOM   1326  CE1 HIS A  87     -23.231   6.572  25.531  1.00  0.74           C  
ATOM   1327  NE2 HIS A  87     -24.285   7.363  25.330  1.00  0.74           N  
ATOM   1328  H   HIS A  87     -26.535   4.141  23.805  1.00  0.74           H  
ATOM   1329  HA  HIS A  87     -26.142   6.105  21.767  1.00  0.74           H  
ATOM   1330 1HB  HIS A  87     -24.267   3.994  22.883  1.00  0.74           H  
ATOM   1331 2HB  HIS A  87     -23.764   5.287  21.827  1.00  0.74           H  
ATOM   1332  HD1 HIS A  87     -22.513   4.890  24.495  1.00  0.74           H  
ATOM   1333  HD2 HIS A  87     -25.832   7.417  23.859  1.00  0.74           H  
ATOM   1334  HE1 HIS A  87     -22.477   6.576  26.304  1.00  0.74           H  
ATOM   1335  N   ALA A  88     -25.838   2.978  20.808  1.00  0.73           N  
ATOM   1336  CA  ALA A  88     -25.719   2.141  19.635  1.00  0.73           C  
ATOM   1337  C   ALA A  88     -26.834   2.442  18.662  1.00  0.73           C  
ATOM   1338  O   ALA A  88     -26.598   2.549  17.459  1.00  0.73           O  
ATOM   1339  CB  ALA A  88     -25.753   0.685  20.036  1.00  0.73           C  
ATOM   1340  H   ALA A  88     -25.914   2.543  21.722  1.00  0.73           H  
ATOM   1341  HA  ALA A  88     -24.768   2.360  19.151  1.00  0.73           H  
ATOM   1342 1HB  ALA A  88     -25.646   0.059  19.164  1.00  0.73           H  
ATOM   1343 2HB  ALA A  88     -24.951   0.493  20.722  1.00  0.73           H  
ATOM   1344 3HB  ALA A  88     -26.704   0.469  20.528  1.00  0.73           H  
ATOM   1345  N   LYS A  89     -28.049   2.656  19.173  1.00  0.73           N  
ATOM   1346  CA  LYS A  89     -29.140   2.999  18.277  1.00  0.73           C  
ATOM   1347  C   LYS A  89     -28.829   4.317  17.571  1.00  0.73           C  
ATOM   1348  O   LYS A  89     -28.886   4.404  16.343  1.00  0.73           O  
ATOM   1349  CB  LYS A  89     -30.462   3.105  19.040  1.00  0.73           C  
ATOM   1350  CG  LYS A  89     -31.684   3.438  18.168  1.00  0.73           C  
ATOM   1351  CD  LYS A  89     -32.965   3.489  19.007  1.00  0.73           C  
ATOM   1352  CE  LYS A  89     -34.213   3.690  18.141  1.00  0.73           C  
ATOM   1353  NZ  LYS A  89     -34.242   5.031  17.495  1.00  0.73           N  
ATOM   1354  H   LYS A  89     -28.220   2.549  20.178  1.00  0.73           H  
ATOM   1355  HA  LYS A  89     -29.230   2.221  17.519  1.00  0.73           H  
ATOM   1356 1HB  LYS A  89     -30.657   2.166  19.559  1.00  0.73           H  
ATOM   1357 2HB  LYS A  89     -30.374   3.883  19.804  1.00  0.73           H  
ATOM   1358 1HG  LYS A  89     -31.534   4.414  17.689  1.00  0.73           H  
ATOM   1359 2HG  LYS A  89     -31.795   2.686  17.389  1.00  0.73           H  
ATOM   1360 1HD  LYS A  89     -33.066   2.560  19.569  1.00  0.73           H  
ATOM   1361 2HD  LYS A  89     -32.892   4.315  19.716  1.00  0.73           H  
ATOM   1362 1HE  LYS A  89     -34.234   2.926  17.365  1.00  0.73           H  
ATOM   1363 2HE  LYS A  89     -35.098   3.582  18.767  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  89     -35.066   5.131  16.931  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  89     -34.229   5.756  18.188  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  89     -33.420   5.146  16.884  1.00  0.73           H  
ATOM   1367  N   LEU A  90     -28.444   5.327  18.348  1.00  0.73           N  
ATOM   1368  CA  LEU A  90     -28.176   6.651  17.795  1.00  0.73           C  
ATOM   1369  C   LEU A  90     -27.006   6.675  16.807  1.00  0.73           C  
ATOM   1370  O   LEU A  90     -27.055   7.337  15.765  1.00  0.73           O  
ATOM   1371  CB  LEU A  90     -27.865   7.575  18.956  1.00  0.73           C  
ATOM   1372  CG  LEU A  90     -29.033   7.879  19.869  1.00  0.73           C  
ATOM   1373  CD1 LEU A  90     -28.537   8.604  21.119  1.00  0.73           C  
ATOM   1374  CD2 LEU A  90     -30.031   8.717  19.101  1.00  0.73           C  
ATOM   1375  H   LEU A  90     -28.377   5.182  19.360  1.00  0.73           H  
ATOM   1376  HA  LEU A  90     -29.074   6.994  17.281  1.00  0.73           H  
ATOM   1377 1HB  LEU A  90     -27.084   7.122  19.553  1.00  0.73           H  
ATOM   1378 2HB  LEU A  90     -27.502   8.486  18.548  1.00  0.73           H  
ATOM   1379  HG  LEU A  90     -29.506   6.946  20.183  1.00  0.73           H  
ATOM   1380 1HD1 LEU A  90     -29.381   8.814  21.774  1.00  0.73           H  
ATOM   1381 2HD1 LEU A  90     -27.827   7.966  21.642  1.00  0.73           H  
ATOM   1382 3HD1 LEU A  90     -28.056   9.534  20.845  1.00  0.73           H  
ATOM   1383 1HD2 LEU A  90     -30.885   8.941  19.739  1.00  0.73           H  
ATOM   1384 2HD2 LEU A  90     -29.560   9.647  18.786  1.00  0.73           H  
ATOM   1385 3HD2 LEU A  90     -30.372   8.165  18.218  1.00  0.73           H  
ATOM   1386  N   LEU A  91     -25.958   5.932  17.123  1.00  0.73           N  
ATOM   1387  CA  LEU A  91     -24.794   5.869  16.268  1.00  0.73           C  
ATOM   1388  C   LEU A  91     -25.156   5.152  14.972  1.00  0.73           C  
ATOM   1389  O   LEU A  91     -24.687   5.528  13.892  1.00  0.73           O  
ATOM   1390  CB  LEU A  91     -23.664   5.163  17.002  1.00  0.73           C  
ATOM   1391  CG  LEU A  91     -23.075   5.910  18.207  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91     -22.108   5.013  18.938  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91     -22.402   7.174  17.737  1.00  0.73           C  
ATOM   1394  H   LEU A  91     -25.966   5.409  17.989  1.00  0.73           H  
ATOM   1395  HA  LEU A  91     -24.478   6.883  16.034  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91     -24.055   4.215  17.369  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91     -22.863   4.965  16.299  1.00  0.73           H  
ATOM   1398  HG  LEU A  91     -23.859   6.156  18.883  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91     -21.715   5.518  19.786  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91     -22.628   4.113  19.268  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91     -21.299   4.750  18.289  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91     -21.990   7.712  18.594  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91     -21.608   6.915  17.051  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91     -23.133   7.805  17.230  1.00  0.73           H  
ATOM   1405  N   LYS A  92     -26.023   4.130  15.062  1.00  0.74           N  
ATOM   1406  CA  LYS A  92     -26.462   3.419  13.868  1.00  0.74           C  
ATOM   1407  C   LYS A  92     -27.221   4.392  12.964  1.00  0.74           C  
ATOM   1408  O   LYS A  92     -26.978   4.451  11.758  1.00  0.74           O  
ATOM   1409  CB  LYS A  92     -27.352   2.227  14.221  1.00  0.74           C  
ATOM   1410  CG  LYS A  92     -27.749   1.359  13.029  1.00  0.74           C  
ATOM   1411  CD  LYS A  92     -28.597   0.164  13.456  1.00  0.74           C  
ATOM   1412  CE  LYS A  92     -28.962  -0.705  12.263  1.00  0.74           C  
ATOM   1413  NZ  LYS A  92     -29.823  -1.853  12.650  1.00  0.74           N  
ATOM   1414  H   LYS A  92     -26.372   3.819  15.970  1.00  0.74           H  
ATOM   1415  HA  LYS A  92     -25.586   3.057  13.330  1.00  0.74           H  
ATOM   1416 1HB  LYS A  92     -26.860   1.622  14.953  1.00  0.74           H  
ATOM   1417 2HB  LYS A  92     -28.269   2.591  14.680  1.00  0.74           H  
ATOM   1418 1HG  LYS A  92     -28.315   1.962  12.320  1.00  0.74           H  
ATOM   1419 2HG  LYS A  92     -26.848   0.991  12.536  1.00  0.74           H  
ATOM   1420 1HD  LYS A  92     -28.051  -0.434  14.175  1.00  0.74           H  
ATOM   1421 2HD  LYS A  92     -29.510   0.522  13.930  1.00  0.74           H  
ATOM   1422 1HE  LYS A  92     -29.488  -0.099  11.527  1.00  0.74           H  
ATOM   1423 2HE  LYS A  92     -28.044  -1.090  11.814  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  92     -30.038  -2.406  11.833  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  92     -29.329  -2.424  13.325  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  92     -30.679  -1.511  13.060  1.00  0.74           H  
ATOM   1427  N   GLU A  93     -28.104   5.207  13.564  1.00  0.73           N  
ATOM   1428  CA  GLU A  93     -28.900   6.194  12.823  1.00  0.73           C  
ATOM   1429  C   GLU A  93     -27.991   7.205  12.120  1.00  0.73           C  
ATOM   1430  O   GLU A  93     -28.286   7.661  11.013  1.00  0.73           O  
ATOM   1431  CB  GLU A  93     -29.883   6.922  13.755  1.00  0.73           C  
ATOM   1432  CG  GLU A  93     -31.036   6.054  14.270  1.00  0.73           C  
ATOM   1433  CD  GLU A  93     -31.937   6.758  15.271  1.00  0.73           C  
ATOM   1434  OE1 GLU A  93     -31.656   7.874  15.637  1.00  0.73           O  
ATOM   1435  OE2 GLU A  93     -32.915   6.152  15.683  1.00  0.73           O  
ATOM   1436  H   GLU A  93     -28.255   5.104  14.569  1.00  0.73           H  
ATOM   1437  HA  GLU A  93     -29.474   5.668  12.061  1.00  0.73           H  
ATOM   1438 1HB  GLU A  93     -29.348   7.304  14.619  1.00  0.73           H  
ATOM   1439 2HB  GLU A  93     -30.312   7.776  13.233  1.00  0.73           H  
ATOM   1440 1HG  GLU A  93     -31.639   5.743  13.419  1.00  0.73           H  
ATOM   1441 2HG  GLU A  93     -30.625   5.160  14.726  1.00  0.73           H  
ATOM   1442  N   ALA A  94     -26.856   7.511  12.752  1.00  0.72           N  
ATOM   1443  CA  ALA A  94     -25.856   8.433  12.226  1.00  0.72           C  
ATOM   1444  C   ALA A  94     -24.961   7.779  11.158  1.00  0.72           C  
ATOM   1445  O   ALA A  94     -24.083   8.444  10.597  1.00  0.72           O  
ATOM   1446  CB  ALA A  94     -24.990   8.956  13.358  1.00  0.72           C  
ATOM   1447  H   ALA A  94     -26.709   7.122  13.684  1.00  0.72           H  
ATOM   1448  HA  ALA A  94     -26.380   9.267  11.761  1.00  0.72           H  
ATOM   1449 1HB  ALA A  94     -24.265   9.668  12.971  1.00  0.72           H  
ATOM   1450 2HB  ALA A  94     -25.626   9.440  14.088  1.00  0.72           H  
ATOM   1451 3HB  ALA A  94     -24.474   8.128  13.826  1.00  0.72           H  
ATOM   1452  N   GLY A  95     -25.151   6.479  10.897  1.00  0.69           N  
ATOM   1453  CA  GLY A  95     -24.373   5.755   9.901  1.00  0.69           C  
ATOM   1454  C   GLY A  95     -22.955   5.400  10.340  1.00  0.69           C  
ATOM   1455  O   GLY A  95     -22.071   5.260   9.492  1.00  0.69           O  
ATOM   1456  H   GLY A  95     -25.879   5.959  11.378  1.00  0.69           H  
ATOM   1457 1HA  GLY A  95     -24.907   4.838   9.652  1.00  0.69           H  
ATOM   1458 2HA  GLY A  95     -24.330   6.347   8.989  1.00  0.69           H  
ATOM   1459  N   LYS A  96     -22.719   5.277  11.647  1.00  0.67           N  
ATOM   1460  CA  LYS A  96     -21.369   5.000  12.135  1.00  0.67           C  
ATOM   1461  C   LYS A  96     -21.155   3.521  12.453  1.00  0.67           C  
ATOM   1462  O   LYS A  96     -22.110   2.797  12.743  1.00  0.67           O  
ATOM   1463  CB  LYS A  96     -21.103   5.822  13.392  1.00  0.67           C  
ATOM   1464  CG  LYS A  96     -21.376   7.286  13.216  1.00  0.67           C  
ATOM   1465  CD  LYS A  96     -20.545   7.864  12.137  1.00  0.67           C  
ATOM   1466  CE  LYS A  96     -20.751   9.355  12.015  1.00  0.67           C  
ATOM   1467  NZ  LYS A  96     -20.002   9.889  10.883  1.00  0.67           N  
ATOM   1468  H   LYS A  96     -23.481   5.389  12.318  1.00  0.67           H  
ATOM   1469  HA  LYS A  96     -20.649   5.286  11.366  1.00  0.67           H  
ATOM   1470 1HB  LYS A  96     -21.729   5.455  14.203  1.00  0.67           H  
ATOM   1471 2HB  LYS A  96     -20.061   5.696  13.696  1.00  0.67           H  
ATOM   1472 1HG  LYS A  96     -22.421   7.419  12.958  1.00  0.67           H  
ATOM   1473 2HG  LYS A  96     -21.175   7.808  14.144  1.00  0.67           H  
ATOM   1474 1HD  LYS A  96     -19.497   7.659  12.348  1.00  0.67           H  
ATOM   1475 2HD  LYS A  96     -20.801   7.400  11.186  1.00  0.67           H  
ATOM   1476 1HE  LYS A  96     -21.808   9.583  11.888  1.00  0.67           H  
ATOM   1477 2HE  LYS A  96     -20.389   9.836  12.920  1.00  0.67           H  
ATOM   1478 1HZ  LYS A  96     -20.107  10.900  10.844  1.00  0.67           H  
ATOM   1479 2HZ  LYS A  96     -19.035   9.665  11.049  1.00  0.67           H  
ATOM   1480 3HZ  LYS A  96     -20.305   9.473  10.024  1.00  0.67           H  
ATOM   1481  N   THR A  97     -19.896   3.082  12.430  1.00  0.64           N  
ATOM   1482  CA  THR A  97     -19.563   1.728  12.874  1.00  0.64           C  
ATOM   1483  C   THR A  97     -19.198   1.826  14.338  1.00  0.64           C  
ATOM   1484  O   THR A  97     -18.483   2.755  14.723  1.00  0.64           O  
ATOM   1485  CB  THR A  97     -18.427   1.105  12.063  1.00  0.64           C  
ATOM   1486  OG1 THR A  97     -18.830   0.995  10.692  1.00  0.64           O  
ATOM   1487  CG2 THR A  97     -18.062  -0.287  12.606  1.00  0.64           C  
ATOM   1488  H   THR A  97     -19.140   3.709  12.143  1.00  0.64           H  
ATOM   1489  HA  THR A  97     -20.441   1.089  12.782  1.00  0.64           H  
ATOM   1490  HB  THR A  97     -17.561   1.752  12.117  1.00  0.64           H  
ATOM   1491  HG1 THR A  97     -19.603   0.426  10.637  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97     -17.264  -0.702  12.005  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97     -17.735  -0.214  13.642  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97     -18.936  -0.943  12.547  1.00  0.64           H  
ATOM   1495  N   VAL A  98     -19.726   0.929  15.156  1.00  0.63           N  
ATOM   1496  CA  VAL A  98     -19.489   1.042  16.582  1.00  0.63           C  
ATOM   1497  C   VAL A  98     -18.737  -0.136  17.199  1.00  0.63           C  
ATOM   1498  O   VAL A  98     -19.034  -1.298  16.916  1.00  0.63           O  
ATOM   1499  CB  VAL A  98     -20.843   1.208  17.279  1.00  0.63           C  
ATOM   1500  CG1 VAL A  98     -20.660   1.376  18.754  1.00  0.63           C  
ATOM   1501  CG2 VAL A  98     -21.578   2.352  16.635  1.00  0.63           C  
ATOM   1502  H   VAL A  98     -20.326   0.194  14.777  1.00  0.63           H  
ATOM   1503  HA  VAL A  98     -18.910   1.942  16.755  1.00  0.63           H  
ATOM   1504  HB  VAL A  98     -21.432   0.307  17.141  1.00  0.63           H  
ATOM   1505 1HG1 VAL A  98     -21.641   1.483  19.194  1.00  0.63           H  
ATOM   1506 2HG1 VAL A  98     -20.159   0.504  19.174  1.00  0.63           H  
ATOM   1507 3HG1 VAL A  98     -20.065   2.273  18.952  1.00  0.63           H  
ATOM   1508 1HG2 VAL A  98     -22.545   2.458  17.110  1.00  0.63           H  
ATOM   1509 2HG2 VAL A  98     -20.997   3.254  16.746  1.00  0.63           H  
ATOM   1510 3HG2 VAL A  98     -21.725   2.152  15.572  1.00  0.63           H  
ATOM   1511  N   LEU A  99     -17.735   0.176  18.017  1.00  0.62           N  
ATOM   1512  CA  LEU A  99     -17.001  -0.841  18.755  1.00  0.62           C  
ATOM   1513  C   LEU A  99     -17.352  -0.749  20.230  1.00  0.62           C  
ATOM   1514  O   LEU A  99     -17.027   0.219  20.915  1.00  0.62           O  
ATOM   1515  CB  LEU A  99     -15.502  -0.741  18.499  1.00  0.62           C  
ATOM   1516  CG  LEU A  99     -15.149  -0.934  17.058  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99     -13.690  -0.787  16.863  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99     -15.618  -2.274  16.671  1.00  0.62           C  
ATOM   1519  H   LEU A  99     -17.520   1.160  18.162  1.00  0.62           H  
ATOM   1520  HA  LEU A  99     -17.320  -1.820  18.406  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99     -15.153   0.239  18.803  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99     -14.987  -1.500  19.087  1.00  0.62           H  
ATOM   1523  HG  LEU A  99     -15.646  -0.184  16.445  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99     -13.455  -0.937  15.817  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99     -13.413   0.211  17.156  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99     -13.148  -1.517  17.465  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99     -15.394  -2.458  15.646  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99     -15.127  -3.012  17.297  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99     -16.691  -2.336  16.822  1.00  0.62           H  
ATOM   1530  N   ASP A 100     -18.077  -1.750  20.682  1.00  0.63           N  
ATOM   1531  CA  ASP A 100     -18.637  -1.836  22.023  1.00  0.63           C  
ATOM   1532  C   ASP A 100     -17.675  -2.476  23.032  1.00  0.63           C  
ATOM   1533  O   ASP A 100     -17.378  -3.665  22.949  1.00  0.63           O  
ATOM   1534  CB  ASP A 100     -19.976  -2.590  21.941  1.00  0.63           C  
ATOM   1535  CG  ASP A 100     -20.665  -2.806  23.245  1.00  0.63           C  
ATOM   1536  OD1 ASP A 100     -20.149  -2.275  24.193  1.00  0.63           O  
ATOM   1537  OD2 ASP A 100     -21.630  -3.602  23.339  1.00  0.63           O  
ATOM   1538  H   ASP A 100     -18.245  -2.528  20.041  1.00  0.63           H  
ATOM   1539  HA  ASP A 100     -18.849  -0.823  22.366  1.00  0.63           H  
ATOM   1540 1HB  ASP A 100     -20.646  -2.020  21.302  1.00  0.63           H  
ATOM   1541 2HB  ASP A 100     -19.860  -3.512  21.450  1.00  0.63           H  
ATOM   1542  N   LEU A 101     -17.115  -1.677  23.952  1.00  0.64           N  
ATOM   1543  CA  LEU A 101     -16.143  -2.203  24.914  1.00  0.64           C  
ATOM   1544  C   LEU A 101     -16.812  -2.373  26.285  1.00  0.64           C  
ATOM   1545  O   LEU A 101     -16.130  -2.388  27.316  1.00  0.64           O  
ATOM   1546  CB  LEU A 101     -14.950  -1.233  25.093  1.00  0.64           C  
ATOM   1547  CG  LEU A 101     -13.877  -1.191  23.986  1.00  0.64           C  
ATOM   1548  CD1 LEU A 101     -14.468  -0.537  22.736  1.00  0.64           C  
ATOM   1549  CD2 LEU A 101     -12.658  -0.409  24.505  1.00  0.64           C  
ATOM   1550  H   LEU A 101     -17.373  -0.691  24.019  1.00  0.64           H  
ATOM   1551  HA  LEU A 101     -15.786  -3.172  24.573  1.00  0.64           H  
ATOM   1552 1HB  LEU A 101     -15.347  -0.227  25.191  1.00  0.64           H  
ATOM   1553 2HB  LEU A 101     -14.444  -1.486  26.025  1.00  0.64           H  
ATOM   1554  HG  LEU A 101     -13.578  -2.197  23.724  1.00  0.64           H  
ATOM   1555 1HD1 LEU A 101     -13.727  -0.511  21.959  1.00  0.64           H  
ATOM   1556 2HD1 LEU A 101     -15.313  -1.112  22.397  1.00  0.64           H  
ATOM   1557 3HD1 LEU A 101     -14.791   0.480  22.968  1.00  0.64           H  
ATOM   1558 1HD2 LEU A 101     -11.887  -0.360  23.748  1.00  0.64           H  
ATOM   1559 2HD2 LEU A 101     -12.966   0.604  24.766  1.00  0.64           H  
ATOM   1560 3HD2 LEU A 101     -12.258  -0.910  25.388  1.00  0.64           H  
ATOM   1561  N   THR A 102     -18.144  -2.492  26.291  1.00  0.66           N  
ATOM   1562  CA  THR A 102     -18.916  -2.617  27.518  1.00  0.66           C  
ATOM   1563  C   THR A 102     -19.472  -4.058  27.520  1.00  0.66           C  
ATOM   1564  O   THR A 102     -19.258  -4.787  26.554  1.00  0.66           O  
ATOM   1565  CB  THR A 102     -20.087  -1.608  27.491  1.00  0.66           C  
ATOM   1566  OG1 THR A 102     -21.131  -2.123  26.661  1.00  0.66           O  
ATOM   1567  CG2 THR A 102     -19.612  -0.311  26.847  1.00  0.66           C  
ATOM   1568  H   THR A 102     -18.668  -2.466  25.406  1.00  0.66           H  
ATOM   1569  HA  THR A 102     -18.274  -2.453  28.381  1.00  0.66           H  
ATOM   1570  HB  THR A 102     -20.444  -1.358  28.467  1.00  0.66           H  
ATOM   1571  HG1 THR A 102     -20.809  -2.157  25.730  1.00  0.66           H  
ATOM   1572 1HG2 THR A 102     -20.432   0.403  26.800  1.00  0.66           H  
ATOM   1573 2HG2 THR A 102     -18.797   0.117  27.431  1.00  0.66           H  
ATOM   1574 3HG2 THR A 102     -19.260  -0.513  25.836  1.00  0.66           H  
ATOM   1575  N   PRO A 103     -20.142  -4.536  28.583  1.00  0.67           N  
ATOM   1576  CA  PRO A 103     -20.775  -5.836  28.637  1.00  0.67           C  
ATOM   1577  C   PRO A 103     -22.189  -5.831  28.037  1.00  0.67           C  
ATOM   1578  O   PRO A 103     -22.926  -6.803  28.182  1.00  0.67           O  
ATOM   1579  CB  PRO A 103     -20.770  -6.114  30.128  1.00  0.67           C  
ATOM   1580  CG  PRO A 103     -20.979  -4.777  30.752  1.00  0.67           C  
ATOM   1581  CD  PRO A 103     -20.231  -3.793  29.856  1.00  0.67           C  
ATOM   1582  HA  PRO A 103     -20.141  -6.566  28.113  1.00  0.67           H  
ATOM   1583 1HB  PRO A 103     -21.564  -6.832  30.383  1.00  0.67           H  
ATOM   1584 2HB  PRO A 103     -19.819  -6.575  30.419  1.00  0.67           H  
ATOM   1585 1HG  PRO A 103     -22.057  -4.575  30.815  1.00  0.67           H  
ATOM   1586 2HG  PRO A 103     -20.615  -4.789  31.774  1.00  0.67           H  
ATOM   1587 1HD  PRO A 103     -20.863  -2.934  29.778  1.00  0.67           H  
ATOM   1588 2HD  PRO A 103     -19.246  -3.553  30.247  1.00  0.67           H  
ATOM   1589  N   ALA A 104     -22.581  -4.738  27.355  1.00  0.68           N  
ATOM   1590  CA  ALA A 104     -23.914  -4.631  26.753  1.00  0.68           C  
ATOM   1591  C   ALA A 104     -24.161  -5.740  25.732  1.00  0.68           C  
ATOM   1592  O   ALA A 104     -25.301  -6.152  25.516  1.00  0.68           O  
ATOM   1593  CB  ALA A 104     -24.077  -3.296  26.074  1.00  0.68           C  
ATOM   1594  H   ALA A 104     -21.962  -3.936  27.226  1.00  0.68           H  
ATOM   1595  HA  ALA A 104     -24.654  -4.729  27.548  1.00  0.68           H  
ATOM   1596 1HB  ALA A 104     -25.066  -3.219  25.652  1.00  0.68           H  
ATOM   1597 2HB  ALA A 104     -23.929  -2.500  26.793  1.00  0.68           H  
ATOM   1598 3HB  ALA A 104     -23.332  -3.209  25.279  1.00  0.68           H  
ATOM   1599  N   ALA A 105     -23.080  -6.208  25.105  1.00  0.69           N  
ATOM   1600  CA  ALA A 105     -23.101  -7.258  24.091  1.00  0.69           C  
ATOM   1601  C   ALA A 105     -23.948  -6.912  22.887  1.00  0.69           C  
ATOM   1602  O   ALA A 105     -24.738  -7.741  22.433  1.00  0.69           O  
ATOM   1603  CB  ALA A 105     -23.594  -8.556  24.694  1.00  0.69           C  
ATOM   1604  H   ALA A 105     -22.189  -5.798  25.350  1.00  0.69           H  
ATOM   1605  HA  ALA A 105     -22.092  -7.418  23.749  1.00  0.69           H  
ATOM   1606 1HB  ALA A 105     -23.561  -9.339  23.941  1.00  0.69           H  
ATOM   1607 2HB  ALA A 105     -22.946  -8.824  25.532  1.00  0.69           H  
ATOM   1608 3HB  ALA A 105     -24.613  -8.448  25.045  1.00  0.69           H  
ATOM   1609  N   VAL A 106     -23.802  -5.700  22.354  1.00  0.68           N  
ATOM   1610  CA  VAL A 106     -24.584  -5.381  21.169  1.00  0.68           C  
ATOM   1611  C   VAL A 106     -23.851  -5.793  19.911  1.00  0.68           C  
ATOM   1612  O   VAL A 106     -22.694  -5.443  19.705  1.00  0.68           O  
ATOM   1613  CB  VAL A 106     -24.938  -3.898  21.110  1.00  0.68           C  
ATOM   1614  CG1 VAL A 106     -25.673  -3.558  19.806  1.00  0.68           C  
ATOM   1615  CG2 VAL A 106     -25.812  -3.581  22.255  1.00  0.68           C  
ATOM   1616  H   VAL A 106     -23.130  -5.014  22.738  1.00  0.68           H  
ATOM   1617  HA  VAL A 106     -25.520  -5.937  21.217  1.00  0.68           H  
ATOM   1618  HB  VAL A 106     -24.022  -3.308  21.157  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 106     -25.915  -2.499  19.797  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 106     -25.040  -3.789  18.952  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 106     -26.590  -4.140  19.743  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 106     -26.059  -2.523  22.213  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 106     -26.721  -4.174  22.195  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 106     -25.291  -3.813  23.183  1.00  0.68           H  
ATOM   1625  N   GLY A 107     -24.534  -6.524  19.048  1.00  0.67           N  
ATOM   1626  CA  GLY A 107     -23.896  -6.949  17.821  1.00  0.67           C  
ATOM   1627  C   GLY A 107     -23.089  -8.220  18.030  1.00  0.67           C  
ATOM   1628  O   GLY A 107     -23.467  -9.087  18.819  1.00  0.67           O  
ATOM   1629  H   GLY A 107     -25.483  -6.795  19.255  1.00  0.67           H  
ATOM   1630 1HA  GLY A 107     -24.651  -7.113  17.052  1.00  0.67           H  
ATOM   1631 2HA  GLY A 107     -23.248  -6.156  17.467  1.00  0.67           H  
ATOM   1632  N   ALA A 108     -22.042  -8.383  17.236  1.00  0.66           N  
ATOM   1633  CA  ALA A 108     -21.282  -9.637  17.263  1.00  0.66           C  
ATOM   1634  C   ALA A 108     -20.332  -9.687  18.449  1.00  0.66           C  
ATOM   1635  O   ALA A 108     -19.802  -8.663  18.844  1.00  0.66           O  
ATOM   1636  CB  ALA A 108     -20.502  -9.799  15.978  1.00  0.66           C  
ATOM   1637  H   ALA A 108     -21.772  -7.599  16.634  1.00  0.66           H  
ATOM   1638  HA  ALA A 108     -21.988 -10.461  17.361  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108     -19.964 -10.745  16.015  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108     -21.187  -9.795  15.129  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108     -19.788  -8.982  15.870  1.00  0.66           H  
ATOM   1642  N   LEU A 109     -20.062 -10.878  18.993  1.00  0.65           N  
ATOM   1643  CA  LEU A 109     -19.042 -10.991  20.049  1.00  0.65           C  
ATOM   1644  C   LEU A 109     -17.706 -11.389  19.428  1.00  0.65           C  
ATOM   1645  O   LEU A 109     -17.609 -12.457  18.814  1.00  0.65           O  
ATOM   1646  CB  LEU A 109     -19.418 -12.035  21.113  1.00  0.65           C  
ATOM   1647  CG  LEU A 109     -20.711 -11.823  21.941  1.00  0.65           C  
ATOM   1648  CD1 LEU A 109     -20.910 -13.032  22.887  1.00  0.65           C  
ATOM   1649  CD2 LEU A 109     -20.592 -10.539  22.739  1.00  0.65           C  
ATOM   1650  H   LEU A 109     -20.540 -11.704  18.663  1.00  0.65           H  
ATOM   1651  HA  LEU A 109     -18.922 -10.023  20.535  1.00  0.65           H  
ATOM   1652 1HB  LEU A 109     -19.488 -13.011  20.633  1.00  0.65           H  
ATOM   1653 2HB  LEU A 109     -18.604 -12.067  21.828  1.00  0.65           H  
ATOM   1654  HG  LEU A 109     -21.572 -11.759  21.272  1.00  0.65           H  
ATOM   1655 1HD1 LEU A 109     -21.821 -12.898  23.471  1.00  0.65           H  
ATOM   1656 2HD1 LEU A 109     -20.988 -13.938  22.295  1.00  0.65           H  
ATOM   1657 3HD1 LEU A 109     -20.062 -13.117  23.563  1.00  0.65           H  
ATOM   1658 1HD2 LEU A 109     -21.493 -10.385  23.322  1.00  0.65           H  
ATOM   1659 2HD2 LEU A 109     -19.735 -10.596  23.407  1.00  0.65           H  
ATOM   1660 3HD2 LEU A 109     -20.459  -9.723  22.058  1.00  0.65           H  
ATOM   1661  N   VAL A 110     -16.695 -10.535  19.585  1.00  0.63           N  
ATOM   1662  CA  VAL A 110     -15.389 -10.744  18.974  1.00  0.63           C  
ATOM   1663  C   VAL A 110     -14.152 -10.744  19.868  1.00  0.63           C  
ATOM   1664  O   VAL A 110     -13.987  -9.943  20.797  1.00  0.63           O  
ATOM   1665  CB  VAL A 110     -15.172  -9.721  17.823  1.00  0.63           C  
ATOM   1666  CG1 VAL A 110     -13.750  -9.813  17.224  1.00  0.63           C  
ATOM   1667  CG2 VAL A 110     -16.170 -10.024  16.718  1.00  0.63           C  
ATOM   1668  H   VAL A 110     -16.869  -9.674  20.098  1.00  0.63           H  
ATOM   1669  HA  VAL A 110     -15.426 -11.721  18.504  1.00  0.63           H  
ATOM   1670  HB  VAL A 110     -15.316  -8.711  18.206  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 110     -13.667  -9.094  16.432  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 110     -13.010  -9.587  17.983  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 110     -13.576 -10.813  16.828  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 110     -16.033  -9.324  15.905  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 110     -15.990 -11.031  16.366  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 110     -17.188  -9.945  17.092  1.00  0.63           H  
ATOM   1677  N   VAL A 111     -13.316 -11.722  19.567  1.00  0.63           N  
ATOM   1678  CA  VAL A 111     -11.976 -11.933  20.083  1.00  0.63           C  
ATOM   1679  C   VAL A 111     -11.054 -11.929  18.877  1.00  0.63           C  
ATOM   1680  O   VAL A 111     -10.982 -12.951  18.193  1.00  0.63           O  
ATOM   1681  CB  VAL A 111     -11.866 -13.278  20.797  1.00  0.63           C  
ATOM   1682  CG1 VAL A 111     -10.497 -13.547  21.267  1.00  0.63           C  
ATOM   1683  CG2 VAL A 111     -12.658 -13.246  21.957  1.00  0.63           C  
ATOM   1684  H   VAL A 111     -13.629 -12.354  18.832  1.00  0.63           H  
ATOM   1685  HA  VAL A 111     -11.736 -11.151  20.796  1.00  0.63           H  
ATOM   1686  HB  VAL A 111     -12.183 -14.066  20.126  1.00  0.63           H  
ATOM   1687 1HG1 VAL A 111     -10.488 -14.504  21.782  1.00  0.63           H  
ATOM   1688 2HG1 VAL A 111      -9.851 -13.595  20.419  1.00  0.63           H  
ATOM   1689 3HG1 VAL A 111     -10.169 -12.761  21.946  1.00  0.63           H  
ATOM   1690 1HG2 VAL A 111     -12.582 -14.190  22.468  1.00  0.63           H  
ATOM   1691 2HG2 VAL A 111     -12.252 -12.461  22.565  1.00  0.63           H  
ATOM   1692 3HG2 VAL A 111     -13.679 -13.041  21.722  1.00  0.63           H  
ATOM   1693  N   PRO A 112     -10.322 -10.835  18.600  1.00  0.62           N  
ATOM   1694  CA  PRO A 112      -9.522 -10.635  17.405  1.00  0.62           C  
ATOM   1695  C   PRO A 112      -8.841 -11.897  16.844  1.00  0.62           C  
ATOM   1696  O   PRO A 112      -9.234 -12.334  15.752  1.00  0.62           O  
ATOM   1697  CB  PRO A 112      -8.591  -9.488  17.819  1.00  0.62           C  
ATOM   1698  CG  PRO A 112      -9.426  -8.695  18.757  1.00  0.62           C  
ATOM   1699  CD  PRO A 112     -10.211  -9.716  19.573  1.00  0.62           C  
ATOM   1700  HA  PRO A 112     -10.185 -10.240  16.659  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112      -7.654  -9.776  18.213  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112      -8.351  -8.892  16.922  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112      -8.763  -8.065  19.345  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112     -10.079  -8.030  18.194  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112      -9.656 -10.016  20.478  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112     -11.199  -9.285  19.806  1.00  0.62           H  
ATOM   1707  N   PRO A 113      -7.939 -12.600  17.586  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      -7.173 -13.745  17.127  1.00  0.62           C  
ATOM   1709  C   PRO A 113      -8.009 -14.984  16.800  1.00  0.62           C  
ATOM   1710  O   PRO A 113      -7.482 -15.946  16.235  1.00  0.62           O  
ATOM   1711  CB  PRO A 113      -6.250 -14.019  18.314  1.00  0.62           C  
ATOM   1712  CG  PRO A 113      -6.951 -13.486  19.495  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      -7.620 -12.271  19.019  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      -6.582 -13.445  16.249  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113      -6.046 -15.078  18.377  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113      -5.296 -13.514  18.156  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113      -7.640 -14.237  19.891  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113      -6.244 -13.256  20.284  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      -8.449 -12.094  19.639  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      -6.887 -11.497  19.098  1.00  0.62           H  
ATOM   1721  N   VAL A 114      -9.278 -15.002  17.210  1.00  0.63           N  
ATOM   1722  CA  VAL A 114     -10.131 -16.155  16.966  1.00  0.63           C  
ATOM   1723  C   VAL A 114     -11.186 -15.900  15.873  1.00  0.63           C  
ATOM   1724  O   VAL A 114     -11.387 -16.753  15.003  1.00  0.63           O  
ATOM   1725  CB  VAL A 114     -10.836 -16.599  18.260  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114     -11.762 -17.759  17.950  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      -9.791 -16.990  19.315  1.00  0.63           C  
ATOM   1728  H   VAL A 114      -9.694 -14.192  17.657  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      -9.500 -16.981  16.638  1.00  0.63           H  
ATOM   1730  HB  VAL A 114     -11.445 -15.781  18.642  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114     -12.263 -18.096  18.843  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114     -12.500 -17.450  17.213  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114     -11.175 -18.572  17.552  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114     -10.300 -17.296  20.226  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      -9.181 -17.814  18.942  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      -9.155 -16.137  19.524  1.00  0.63           H  
ATOM   1737  N   ASN A 115     -11.901 -14.761  15.929  1.00  0.64           N  
ATOM   1738  CA  ASN A 115     -12.986 -14.566  14.951  1.00  0.64           C  
ATOM   1739  C   ASN A 115     -13.183 -13.183  14.302  1.00  0.64           C  
ATOM   1740  O   ASN A 115     -14.191 -12.977  13.628  1.00  0.64           O  
ATOM   1741  CB  ASN A 115     -14.318 -14.961  15.584  1.00  0.64           C  
ATOM   1742  CG  ASN A 115     -14.723 -14.103  16.764  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115     -13.887 -13.425  17.367  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115     -15.997 -14.111  17.062  1.00  0.64           N  
ATOM   1745  H   ASN A 115     -11.689 -14.072  16.649  1.00  0.64           H  
ATOM   1746  HA  ASN A 115     -12.797 -15.249  14.122  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115     -15.104 -14.899  14.829  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115     -14.265 -16.000  15.912  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115     -16.377 -13.524  17.804  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115     -16.629 -14.679  16.533  1.00  0.64           H  
ATOM   1751  N   LEU A 116     -12.234 -12.259  14.390  1.00  0.65           N  
ATOM   1752  CA  LEU A 116     -12.481 -10.942  13.790  1.00  0.65           C  
ATOM   1753  C   LEU A 116     -12.797 -10.895  12.312  1.00  0.65           C  
ATOM   1754  O   LEU A 116     -13.660 -10.128  11.885  1.00  0.65           O  
ATOM   1755  CB  LEU A 116     -11.331 -10.031  14.082  1.00  0.65           C  
ATOM   1756  CG  LEU A 116     -11.341  -8.693  13.460  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116     -12.601  -7.942  13.815  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116     -10.144  -7.964  14.009  1.00  0.65           C  
ATOM   1759  H   LEU A 116     -11.360 -12.419  14.900  1.00  0.65           H  
ATOM   1760  HA  LEU A 116     -13.344 -10.525  14.305  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116     -11.408  -9.823  15.105  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116     -10.383 -10.534  13.880  1.00  0.65           H  
ATOM   1763  HG  LEU A 116     -11.270  -8.778  12.375  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116     -12.557  -6.956  13.367  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116     -13.473  -8.479  13.436  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116     -12.674  -7.847  14.878  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116     -10.100  -6.982  13.580  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116     -10.224  -7.887  15.091  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116      -9.241  -8.515  13.755  1.00  0.65           H  
ATOM   1770  N   HIS A 117     -12.140 -11.722  11.520  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -12.349 -11.702  10.078  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -13.771 -12.086   9.660  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -14.158 -11.876   8.511  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -11.350 -12.639   9.393  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -11.516 -14.094   9.767  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -11.077 -14.607  10.974  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -12.052 -15.138   9.087  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -11.338 -15.902  11.022  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -11.923 -16.253   9.885  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -11.463 -12.353  11.924  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -12.164 -10.695   9.709  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -11.456 -12.551   8.312  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -10.336 -12.335   9.649  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117     -10.608 -14.102  11.699  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117     -12.513 -15.220   8.104  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117     -11.067 -16.489  11.904  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -14.553 -12.648  10.585  1.00  0.68           N  
ATOM   1788  CA  LYS A 118     -15.913 -13.049  10.294  1.00  0.68           C  
ATOM   1789  C   LYS A 118     -16.911 -11.917  10.552  1.00  0.68           C  
ATOM   1790  O   LYS A 118     -18.081 -12.025  10.181  1.00  0.68           O  
ATOM   1791  CB  LYS A 118     -16.283 -14.245  11.167  1.00  0.68           C  
ATOM   1792  CG  LYS A 118     -15.457 -15.489  10.903  1.00  0.68           C  
ATOM   1793  CD  LYS A 118     -15.863 -16.633  11.817  1.00  0.68           C  
ATOM   1794  CE  LYS A 118     -15.034 -17.879  11.543  1.00  0.68           C  
ATOM   1795  NZ  LYS A 118     -15.410 -19.013  12.439  1.00  0.68           N  
ATOM   1796  H   LYS A 118     -14.213 -12.786  11.537  1.00  0.68           H  
ATOM   1797  HA  LYS A 118     -15.977 -13.330   9.244  1.00  0.68           H  
ATOM   1798 1HB  LYS A 118     -16.147 -13.978  12.215  1.00  0.68           H  
ATOM   1799 2HB  LYS A 118     -17.334 -14.489  11.029  1.00  0.68           H  
ATOM   1800 1HG  LYS A 118     -15.557 -15.793   9.862  1.00  0.68           H  
ATOM   1801 2HG  LYS A 118     -14.411 -15.252  11.096  1.00  0.68           H  
ATOM   1802 1HD  LYS A 118     -15.712 -16.330  12.854  1.00  0.68           H  
ATOM   1803 2HD  LYS A 118     -16.918 -16.861  11.673  1.00  0.68           H  
ATOM   1804 1HE  LYS A 118     -15.179 -18.181  10.508  1.00  0.68           H  
ATOM   1805 2HE  LYS A 118     -13.980 -17.643  11.697  1.00  0.68           H  
ATOM   1806 1HZ  LYS A 118     -14.834 -19.814  12.223  1.00  0.68           H  
ATOM   1807 2HZ  LYS A 118     -15.264 -18.744  13.403  1.00  0.68           H  
ATOM   1808 3HZ  LYS A 118     -16.382 -19.249  12.298  1.00  0.68           H  
ATOM   1809  N   HIS A 119     -16.462 -10.841  11.215  1.00  0.69           N  
ATOM   1810  CA  HIS A 119     -17.375  -9.779  11.635  1.00  0.69           C  
ATOM   1811  C   HIS A 119     -17.009  -8.362  11.191  1.00  0.69           C  
ATOM   1812  O   HIS A 119     -17.623  -7.391  11.639  1.00  0.69           O  
ATOM   1813  CB  HIS A 119     -17.501  -9.842  13.147  1.00  0.69           C  
ATOM   1814  CG  HIS A 119     -18.071 -11.158  13.578  1.00  0.69           C  
ATOM   1815  ND1 HIS A 119     -19.381 -11.511  13.328  1.00  0.69           N  
ATOM   1816  CD2 HIS A 119     -17.513 -12.216  14.205  1.00  0.69           C  
ATOM   1817  CE1 HIS A 119     -19.602 -12.725  13.786  1.00  0.69           C  
ATOM   1818  NE2 HIS A 119     -18.489 -13.178  14.324  1.00  0.69           N  
ATOM   1819  H   HIS A 119     -15.475 -10.764  11.463  1.00  0.69           H  
ATOM   1820  HA  HIS A 119     -18.361  -9.987  11.222  1.00  0.69           H  
ATOM   1821 1HB  HIS A 119     -16.514  -9.722  13.597  1.00  0.69           H  
ATOM   1822 2HB  HIS A 119     -18.141  -9.036  13.508  1.00  0.69           H  
ATOM   1823  HD1 HIS A 119     -20.065 -10.956  12.844  1.00  0.69           H  
ATOM   1824  HD2 HIS A 119     -16.512 -12.411  14.579  1.00  0.69           H  
ATOM   1825  HE1 HIS A 119     -20.585 -13.184  13.682  1.00  0.69           H  
ATOM   1826  N   LEU A 120     -16.085  -8.237  10.248  1.00  0.70           N  
ATOM   1827  CA  LEU A 120     -15.641  -6.922   9.772  1.00  0.70           C  
ATOM   1828  C   LEU A 120     -16.738  -6.091   9.090  1.00  0.70           C  
ATOM   1829  O   LEU A 120     -16.622  -4.873   8.982  1.00  0.70           O  
ATOM   1830  CB  LEU A 120     -14.450  -7.067   8.827  1.00  0.70           C  
ATOM   1831  CG  LEU A 120     -13.157  -7.545   9.484  1.00  0.70           C  
ATOM   1832  CD1 LEU A 120     -12.105  -7.771   8.428  1.00  0.70           C  
ATOM   1833  CD2 LEU A 120     -12.690  -6.509  10.480  1.00  0.70           C  
ATOM   1834  H   LEU A 120     -15.640  -9.073   9.891  1.00  0.70           H  
ATOM   1835  HA  LEU A 120     -15.298  -6.371  10.642  1.00  0.70           H  
ATOM   1836 1HB  LEU A 120     -14.711  -7.772   8.037  1.00  0.70           H  
ATOM   1837 2HB  LEU A 120     -14.251  -6.097   8.368  1.00  0.70           H  
ATOM   1838  HG  LEU A 120     -13.339  -8.484   9.998  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 120     -11.184  -8.117   8.899  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 120     -12.458  -8.522   7.720  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 120     -11.913  -6.835   7.900  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 120     -11.780  -6.852  10.952  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 120     -12.499  -5.574   9.966  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 120     -13.457  -6.358  11.236  1.00  0.70           H  
ATOM   1845  N   ASP A 121     -17.787  -6.746   8.606  1.00  0.70           N  
ATOM   1846  CA  ASP A 121     -18.879  -6.047   7.943  1.00  0.70           C  
ATOM   1847  C   ASP A 121     -20.023  -5.656   8.890  1.00  0.70           C  
ATOM   1848  O   ASP A 121     -21.025  -5.093   8.439  1.00  0.70           O  
ATOM   1849  CB  ASP A 121     -19.443  -6.916   6.816  1.00  0.70           C  
ATOM   1850  CG  ASP A 121     -18.471  -7.098   5.667  1.00  0.70           C  
ATOM   1851  OD1 ASP A 121     -17.847  -6.132   5.290  1.00  0.70           O  
ATOM   1852  OD2 ASP A 121     -18.336  -8.194   5.188  1.00  0.70           O  
ATOM   1853  H   ASP A 121     -17.836  -7.746   8.717  1.00  0.70           H  
ATOM   1854  HA  ASP A 121     -18.480  -5.132   7.506  1.00  0.70           H  
ATOM   1855 1HB  ASP A 121     -19.707  -7.897   7.216  1.00  0.70           H  
ATOM   1856 2HB  ASP A 121     -20.358  -6.463   6.434  1.00  0.70           H  
ATOM   1857  N   GLU A 122     -19.911  -5.963  10.187  1.00  0.69           N  
ATOM   1858  CA  GLU A 122     -21.016  -5.640  11.089  1.00  0.69           C  
ATOM   1859  C   GLU A 122     -21.019  -4.166  11.511  1.00  0.69           C  
ATOM   1860  O   GLU A 122     -19.975  -3.563  11.754  1.00  0.69           O  
ATOM   1861  CB  GLU A 122     -20.971  -6.538  12.321  1.00  0.69           C  
ATOM   1862  CG  GLU A 122     -21.125  -8.040  12.029  1.00  0.69           C  
ATOM   1863  CD  GLU A 122     -22.503  -8.433  11.540  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122     -23.470  -8.078  12.172  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122     -22.582  -9.095  10.533  1.00  0.69           O  
ATOM   1866  H   GLU A 122     -19.071  -6.410  10.558  1.00  0.69           H  
ATOM   1867  HA  GLU A 122     -21.949  -5.837  10.562  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122     -20.018  -6.406  12.815  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122     -21.749  -6.239  13.027  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122     -20.392  -8.320  11.272  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122     -20.892  -8.596  12.936  1.00  0.69           H  
ATOM   1872  N   TRP A 123     -22.222  -3.592  11.633  1.00  0.68           N  
ATOM   1873  CA  TRP A 123     -22.405  -2.204  12.082  1.00  0.68           C  
ATOM   1874  C   TRP A 123     -21.940  -1.975  13.526  1.00  0.68           C  
ATOM   1875  O   TRP A 123     -21.579  -0.857  13.895  1.00  0.68           O  
ATOM   1876  CB  TRP A 123     -23.879  -1.801  11.923  1.00  0.68           C  
ATOM   1877  CG  TRP A 123     -24.827  -2.475  12.895  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123     -25.460  -3.671  12.730  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123     -25.305  -1.943  14.164  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123     -26.258  -3.943  13.822  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123     -26.172  -2.895  14.708  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123     -25.068  -0.753  14.869  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123     -26.794  -2.706  15.936  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123     -25.697  -0.570  16.102  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123     -26.531  -1.519  16.619  1.00  0.68           C  
ATOM   1886  H   TRP A 123     -23.036  -4.145  11.401  1.00  0.68           H  
ATOM   1887  HA  TRP A 123     -21.809  -1.560  11.434  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123     -23.972  -0.722  12.056  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123     -24.208  -2.033  10.911  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123     -25.340  -4.326  11.868  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123     -26.815  -4.778  13.945  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123     -24.399   0.009  14.467  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123     -27.469  -3.448  16.364  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123     -25.501   0.356  16.643  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123     -27.005  -1.340  17.583  1.00  0.68           H  
ATOM   1896  N   ASN A 124     -21.970  -3.039  14.331  1.00  0.67           N  
ATOM   1897  CA  ASN A 124     -21.599  -2.979  15.742  1.00  0.67           C  
ATOM   1898  C   ASN A 124     -20.952  -4.278  16.174  1.00  0.67           C  
ATOM   1899  O   ASN A 124     -21.530  -5.369  16.027  1.00  0.67           O  
ATOM   1900  CB  ASN A 124     -22.758  -2.624  16.673  1.00  0.67           C  
ATOM   1901  CG  ASN A 124     -22.327  -2.368  18.196  1.00  0.67           C  
ATOM   1902  OD1 ASN A 124     -21.296  -2.860  18.650  1.00  0.67           O  
ATOM   1903  ND2 ASN A 124     -23.135  -1.596  18.926  1.00  0.67           N  
ATOM   1904  H   ASN A 124     -22.264  -3.920  13.941  1.00  0.67           H  
ATOM   1905  HA  ASN A 124     -20.857  -2.203  15.850  1.00  0.67           H  
ATOM   1906 1HB  ASN A 124     -23.152  -1.709  16.339  1.00  0.67           H  
ATOM   1907 2HB  ASN A 124     -23.543  -3.379  16.627  1.00  0.67           H  
ATOM   1908 1HD2 ASN A 124     -22.951  -1.386  19.928  1.00  0.67           H  
ATOM   1909 2HD2 ASN A 124     -23.957  -1.220  18.512  1.00  0.67           H  
ATOM   1910  N   VAL A 125     -19.709  -4.156  16.595  1.00  0.65           N  
ATOM   1911  CA  VAL A 125     -18.953  -5.296  17.058  1.00  0.65           C  
ATOM   1912  C   VAL A 125     -18.636  -5.144  18.539  1.00  0.65           C  
ATOM   1913  O   VAL A 125     -18.015  -4.159  18.961  1.00  0.65           O  
ATOM   1914  CB  VAL A 125     -17.643  -5.447  16.257  1.00  0.65           C  
ATOM   1915  CG1 VAL A 125     -16.864  -6.613  16.794  1.00  0.65           C  
ATOM   1916  CG2 VAL A 125     -17.954  -5.663  14.779  1.00  0.65           C  
ATOM   1917  H   VAL A 125     -19.322  -3.212  16.660  1.00  0.65           H  
ATOM   1918  HA  VAL A 125     -19.550  -6.200  16.927  1.00  0.65           H  
ATOM   1919  HB  VAL A 125     -17.049  -4.570  16.375  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 125     -15.935  -6.726  16.237  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 125     -16.635  -6.454  17.849  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 125     -17.473  -7.506  16.688  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 125     -17.027  -5.774  14.215  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 125     -18.552  -6.569  14.669  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 125     -18.513  -4.808  14.383  1.00  0.65           H  
ATOM   1926  N   ASN A 126     -19.069  -6.121  19.322  1.00  0.65           N  
ATOM   1927  CA  ASN A 126     -18.797  -6.168  20.747  1.00  0.65           C  
ATOM   1928  C   ASN A 126     -17.510  -6.856  21.037  1.00  0.65           C  
ATOM   1929  O   ASN A 126     -17.265  -7.989  20.619  1.00  0.65           O  
ATOM   1930  CB  ASN A 126     -19.919  -6.778  21.561  1.00  0.65           C  
ATOM   1931  CG  ASN A 126     -19.550  -6.848  23.078  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126     -18.876  -7.794  23.510  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126     -19.958  -5.875  23.848  1.00  0.65           N  
ATOM   1934  H   ASN A 126     -19.584  -6.893  18.913  1.00  0.65           H  
ATOM   1935  HA  ASN A 126     -18.647  -5.160  21.101  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126     -20.815  -6.163  21.450  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126     -20.154  -7.751  21.183  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126     -19.709  -5.827  24.836  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126     -20.506  -5.118  23.470  1.00  0.65           H  
ATOM   1940  N   LEU A 127     -16.666  -6.155  21.737  1.00  0.65           N  
ATOM   1941  CA  LEU A 127     -15.407  -6.722  22.094  1.00  0.65           C  
ATOM   1942  C   LEU A 127     -15.637  -7.526  23.353  1.00  0.65           C  
ATOM   1943  O   LEU A 127     -16.101  -6.990  24.359  1.00  0.65           O  
ATOM   1944  CB  LEU A 127     -14.398  -5.616  22.318  1.00  0.65           C  
ATOM   1945  CG  LEU A 127     -13.099  -6.060  22.678  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127     -12.507  -6.841  21.519  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127     -12.273  -4.866  23.052  1.00  0.65           C  
ATOM   1948  H   LEU A 127     -16.925  -5.224  22.063  1.00  0.65           H  
ATOM   1949  HA  LEU A 127     -15.059  -7.385  21.303  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127     -14.317  -5.026  21.408  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127     -14.768  -4.969  23.115  1.00  0.65           H  
ATOM   1952  HG  LEU A 127     -13.184  -6.730  23.518  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127     -11.550  -7.206  21.804  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127     -13.151  -7.681  21.288  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127     -12.418  -6.199  20.644  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127     -11.296  -5.181  23.335  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127     -12.209  -4.203  22.203  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127     -12.738  -4.350  23.889  1.00  0.65           H  
ATOM   1959  N   ILE A 128     -15.356  -8.813  23.294  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -15.611  -9.666  24.445  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -14.765  -9.103  25.590  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -13.730  -8.475  25.344  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -15.290 -11.149  24.198  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -16.018 -12.062  25.189  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -13.920 -11.327  24.366  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -17.468 -12.193  24.894  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -14.959  -9.201  22.434  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -16.665  -9.587  24.720  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -15.581 -11.440  23.185  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -15.581 -13.034  25.146  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -15.904 -11.691  26.194  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -13.687 -12.344  24.223  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -13.405 -10.704  23.645  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -13.658 -11.042  25.365  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -17.928 -12.854  25.618  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -17.934 -11.213  24.948  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -17.595 -12.601  23.898  1.00  0.66           H  
ATOM   1978  N   THR A 129     -15.244  -9.269  26.811  1.00  0.67           N  
ATOM   1979  CA  THR A 129     -14.620  -8.749  28.017  1.00  0.67           C  
ATOM   1980  C   THR A 129     -13.161  -9.171  28.125  1.00  0.67           C  
ATOM   1981  O   THR A 129     -12.748 -10.119  27.462  1.00  0.67           O  
ATOM   1982  CB  THR A 129     -15.336  -9.383  29.203  1.00  0.67           C  
ATOM   1983  OG1 THR A 129     -15.068 -10.825  29.186  1.00  0.67           O  
ATOM   1984  CG2 THR A 129     -16.866  -9.193  29.034  1.00  0.67           C  
ATOM   1985  H   THR A 129     -16.106  -9.784  26.904  1.00  0.67           H  
ATOM   1986  HA  THR A 129     -14.693  -7.660  28.024  1.00  0.67           H  
ATOM   1987  HB  THR A 129     -14.985  -8.947  30.136  1.00  0.67           H  
ATOM   1988  HG1 THR A 129     -15.594 -11.280  29.861  1.00  0.67           H  
ATOM   1989 1HG2 THR A 129     -17.387  -9.672  29.864  1.00  0.67           H  
ATOM   1990 2HG2 THR A 129     -17.112  -8.132  29.013  1.00  0.67           H  
ATOM   1991 3HG2 THR A 129     -17.186  -9.652  28.097  1.00  0.67           H  
ATOM   1992  N   CYS A 130     -12.392  -8.528  29.017  1.00  0.67           N  
ATOM   1993  CA  CYS A 130     -10.973  -8.879  29.169  1.00  0.67           C  
ATOM   1994  C   CYS A 130     -10.755 -10.322  29.602  1.00  0.67           C  
ATOM   1995  O   CYS A 130      -9.748 -10.945  29.260  1.00  0.67           O  
ATOM   1996  CB  CYS A 130     -10.351  -8.032  30.259  1.00  0.67           C  
ATOM   1997  SG  CYS A 130     -11.026  -8.365  31.892  1.00  0.67           S  
ATOM   1998  H   CYS A 130     -12.776  -7.765  29.555  1.00  0.67           H  
ATOM   1999  HA  CYS A 130     -10.467  -8.702  28.218  1.00  0.67           H  
ATOM   2000 1HB  CYS A 130      -9.293  -8.226  30.284  1.00  0.67           H  
ATOM   2001 2HB  CYS A 130     -10.485  -6.996  30.066  1.00  0.67           H  
ATOM   2002  HG  CYS A 130     -10.821  -9.686  31.839  1.00  0.67           H  
ATOM   2003  N   GLY A 131     -11.727 -10.864  30.334  1.00  0.67           N  
ATOM   2004  CA  GLY A 131     -11.679 -12.244  30.773  1.00  0.67           C  
ATOM   2005  C   GLY A 131     -11.746 -13.087  29.524  1.00  0.67           C  
ATOM   2006  O   GLY A 131     -10.931 -13.987  29.302  1.00  0.67           O  
ATOM   2007  H   GLY A 131     -12.527 -10.295  30.570  1.00  0.67           H  
ATOM   2008 1HA  GLY A 131     -10.755 -12.440  31.320  1.00  0.67           H  
ATOM   2009 2HA  GLY A 131     -12.523 -12.461  31.429  1.00  0.67           H  
ATOM   2010  N   GLY A 132     -12.741 -12.776  28.697  1.00  0.66           N  
ATOM   2011  CA  GLY A 132     -12.980 -13.493  27.465  1.00  0.66           C  
ATOM   2012  C   GLY A 132     -11.783 -13.420  26.539  1.00  0.66           C  
ATOM   2013  O   GLY A 132     -11.255 -14.428  26.090  1.00  0.66           O  
ATOM   2014  H   GLY A 132     -13.369 -12.001  28.922  1.00  0.66           H  
ATOM   2015 1HA  GLY A 132     -13.216 -14.532  27.690  1.00  0.66           H  
ATOM   2016 2HA  GLY A 132     -13.850 -13.065  26.974  1.00  0.66           H  
ATOM   2017  N   GLN A 133     -11.287 -12.235  26.280  1.00  0.65           N  
ATOM   2018  CA  GLN A 133     -10.178 -12.144  25.359  1.00  0.65           C  
ATOM   2019  C   GLN A 133      -8.934 -12.876  25.833  1.00  0.65           C  
ATOM   2020  O   GLN A 133      -8.218 -13.463  25.023  1.00  0.65           O  
ATOM   2021  CB  GLN A 133      -9.820 -10.713  25.142  1.00  0.65           C  
ATOM   2022  CG  GLN A 133     -10.777  -9.970  24.411  1.00  0.65           C  
ATOM   2023  CD  GLN A 133     -10.319  -8.683  24.260  1.00  0.65           C  
ATOM   2024  OE1 GLN A 133      -9.216  -8.543  23.768  1.00  0.65           O  
ATOM   2025  NE2 GLN A 133     -11.080  -7.715  24.669  1.00  0.65           N  
ATOM   2026  H   GLN A 133     -11.707 -11.404  26.692  1.00  0.65           H  
ATOM   2027  HA  GLN A 133     -10.489 -12.585  24.414  1.00  0.65           H  
ATOM   2028 1HB  GLN A 133      -9.752 -10.240  26.114  1.00  0.65           H  
ATOM   2029 2HB  GLN A 133      -8.851 -10.636  24.655  1.00  0.65           H  
ATOM   2030 1HG  GLN A 133     -10.970 -10.413  23.437  1.00  0.65           H  
ATOM   2031 2HG  GLN A 133     -11.667  -9.916  25.008  1.00  0.65           H  
ATOM   2032 1HE2 GLN A 133     -10.804  -6.767  24.580  1.00  0.65           H  
ATOM   2033 2HE2 GLN A 133     -12.004  -7.930  25.057  1.00  0.65           H  
ATOM   2034  N   ALA A 134      -8.641 -12.812  27.133  1.00  0.63           N  
ATOM   2035  CA  ALA A 134      -7.484 -13.505  27.671  1.00  0.63           C  
ATOM   2036  C   ALA A 134      -7.623 -15.028  27.571  1.00  0.63           C  
ATOM   2037  O   ALA A 134      -6.648 -15.739  27.326  1.00  0.63           O  
ATOM   2038  CB  ALA A 134      -7.277 -13.120  29.125  1.00  0.63           C  
ATOM   2039  H   ALA A 134      -9.230 -12.284  27.778  1.00  0.63           H  
ATOM   2040  HA  ALA A 134      -6.614 -13.202  27.090  1.00  0.63           H  
ATOM   2041 1HB  ALA A 134      -6.396 -13.620  29.518  1.00  0.63           H  
ATOM   2042 2HB  ALA A 134      -7.156 -12.051  29.214  1.00  0.63           H  
ATOM   2043 3HB  ALA A 134      -8.155 -13.424  29.698  1.00  0.63           H  
ATOM   2044  N   THR A 135      -8.836 -15.545  27.765  1.00  0.61           N  
ATOM   2045  CA  THR A 135      -9.016 -16.989  27.843  1.00  0.61           C  
ATOM   2046  C   THR A 135      -9.716 -17.713  26.706  1.00  0.61           C  
ATOM   2047  O   THR A 135      -9.473 -18.902  26.487  1.00  0.61           O  
ATOM   2048  CB  THR A 135      -9.790 -17.263  29.084  1.00  0.61           C  
ATOM   2049  OG1 THR A 135     -11.040 -16.571  29.005  1.00  0.61           O  
ATOM   2050  CG2 THR A 135      -9.032 -16.793  30.266  1.00  0.61           C  
ATOM   2051  H   THR A 135      -9.631 -14.928  27.955  1.00  0.61           H  
ATOM   2052  HA  THR A 135      -8.028 -17.433  27.950  1.00  0.61           H  
ATOM   2053  HB  THR A 135      -9.965 -18.316  29.142  1.00  0.61           H  
ATOM   2054  HG1 THR A 135     -10.881 -15.610  29.081  1.00  0.61           H  
ATOM   2055 1HG2 THR A 135      -9.584 -16.991  31.152  1.00  0.61           H  
ATOM   2056 2HG2 THR A 135      -8.094 -17.317  30.308  1.00  0.61           H  
ATOM   2057 3HG2 THR A 135      -8.859 -15.726  30.186  1.00  0.61           H  
ATOM   2058  N   ILE A 136     -10.520 -17.029  25.934  1.00  0.60           N  
ATOM   2059  CA  ILE A 136     -11.212 -17.672  24.845  1.00  0.60           C  
ATOM   2060  C   ILE A 136     -10.288 -18.344  23.855  1.00  0.60           C  
ATOM   2061  O   ILE A 136     -10.616 -19.440  23.409  1.00  0.60           O  
ATOM   2062  CB  ILE A 136     -12.202 -16.749  24.162  1.00  0.60           C  
ATOM   2063  CG1 ILE A 136     -13.350 -16.511  25.087  1.00  0.60           C  
ATOM   2064  CG2 ILE A 136     -12.625 -17.298  22.889  1.00  0.60           C  
ATOM   2065  CD1 ILE A 136     -14.236 -15.427  24.650  1.00  0.60           C  
ATOM   2066  H   ILE A 136     -10.695 -16.055  26.126  1.00  0.60           H  
ATOM   2067  HA  ILE A 136     -11.826 -18.462  25.283  1.00  0.60           H  
ATOM   2068  HB  ILE A 136     -11.753 -15.789  23.997  1.00  0.60           H  
ATOM   2069 1HG1 ILE A 136     -13.933 -17.421  25.166  1.00  0.60           H  
ATOM   2070 2HG1 ILE A 136     -12.960 -16.276  26.070  1.00  0.60           H  
ATOM   2071 1HG2 ILE A 136     -13.315 -16.615  22.452  1.00  0.60           H  
ATOM   2072 2HG2 ILE A 136     -11.771 -17.432  22.231  1.00  0.60           H  
ATOM   2073 3HG2 ILE A 136     -13.093 -18.233  23.075  1.00  0.60           H  
ATOM   2074 1HD1 ILE A 136     -15.024 -15.316  25.380  1.00  0.60           H  
ATOM   2075 2HD1 ILE A 136     -13.668 -14.524  24.588  1.00  0.60           H  
ATOM   2076 3HD1 ILE A 136     -14.654 -15.662  23.681  1.00  0.60           H  
ATOM   2077  N   PRO A 137      -9.164 -17.731  23.424  1.00  0.58           N  
ATOM   2078  CA  PRO A 137      -8.200 -18.345  22.548  1.00  0.58           C  
ATOM   2079  C   PRO A 137      -7.656 -19.666  23.130  1.00  0.58           C  
ATOM   2080  O   PRO A 137      -7.273 -20.553  22.376  1.00  0.58           O  
ATOM   2081  CB  PRO A 137      -7.124 -17.251  22.448  1.00  0.58           C  
ATOM   2082  CG  PRO A 137      -7.839 -15.973  22.732  1.00  0.58           C  
ATOM   2083  CD  PRO A 137      -8.817 -16.328  23.786  1.00  0.58           C  
ATOM   2084  HA  PRO A 137      -8.659 -18.515  21.568  1.00  0.58           H  
ATOM   2085 1HB  PRO A 137      -6.312 -17.454  23.162  1.00  0.58           H  
ATOM   2086 2HB  PRO A 137      -6.694 -17.244  21.457  1.00  0.58           H  
ATOM   2087 1HG  PRO A 137      -7.139 -15.193  23.072  1.00  0.58           H  
ATOM   2088 2HG  PRO A 137      -8.314 -15.599  21.825  1.00  0.58           H  
ATOM   2089 1HD  PRO A 137      -8.285 -16.276  24.745  1.00  0.58           H  
ATOM   2090 2HD  PRO A 137      -9.642 -15.640  23.738  1.00  0.58           H  
ATOM   2091  N   ILE A 138      -7.684 -19.845  24.461  1.00  0.57           N  
ATOM   2092  CA  ILE A 138      -7.185 -21.070  25.086  1.00  0.57           C  
ATOM   2093  C   ILE A 138      -8.250 -22.135  24.936  1.00  0.57           C  
ATOM   2094  O   ILE A 138      -7.969 -23.278  24.575  1.00  0.57           O  
ATOM   2095  CB  ILE A 138      -6.879 -20.877  26.583  1.00  0.57           C  
ATOM   2096  CG1 ILE A 138      -5.807 -19.809  26.803  1.00  0.57           C  
ATOM   2097  CG2 ILE A 138      -6.457 -22.210  27.194  1.00  0.57           C  
ATOM   2098  CD1 ILE A 138      -4.488 -20.117  26.164  1.00  0.57           C  
ATOM   2099  H   ILE A 138      -8.070 -19.143  25.079  1.00  0.57           H  
ATOM   2100  HA  ILE A 138      -6.281 -21.394  24.575  1.00  0.57           H  
ATOM   2101  HB  ILE A 138      -7.774 -20.540  27.091  1.00  0.57           H  
ATOM   2102 1HG1 ILE A 138      -6.176 -18.858  26.407  1.00  0.57           H  
ATOM   2103 2HG1 ILE A 138      -5.645 -19.702  27.870  1.00  0.57           H  
ATOM   2104 1HG2 ILE A 138      -6.272 -22.075  28.255  1.00  0.57           H  
ATOM   2105 2HG2 ILE A 138      -7.254 -22.941  27.056  1.00  0.57           H  
ATOM   2106 3HG2 ILE A 138      -5.550 -22.567  26.707  1.00  0.57           H  
ATOM   2107 1HD1 ILE A 138      -3.778 -19.313  26.369  1.00  0.57           H  
ATOM   2108 2HD1 ILE A 138      -4.125 -21.041  26.592  1.00  0.57           H  
ATOM   2109 3HD1 ILE A 138      -4.612 -20.223  25.086  1.00  0.57           H  
ATOM   2110  N   VAL A 139      -9.497 -21.744  25.187  1.00  0.56           N  
ATOM   2111  CA  VAL A 139     -10.605 -22.677  25.048  1.00  0.56           C  
ATOM   2112  C   VAL A 139     -10.628 -23.134  23.592  1.00  0.56           C  
ATOM   2113  O   VAL A 139     -10.732 -24.330  23.295  1.00  0.56           O  
ATOM   2114  CB  VAL A 139     -11.936 -21.981  25.421  1.00  0.56           C  
ATOM   2115  CG1 VAL A 139     -13.145 -22.881  25.081  1.00  0.56           C  
ATOM   2116  CG2 VAL A 139     -11.913 -21.617  26.921  1.00  0.56           C  
ATOM   2117  H   VAL A 139      -9.658 -20.782  25.489  1.00  0.56           H  
ATOM   2118  HA  VAL A 139     -10.441 -23.536  25.698  1.00  0.56           H  
ATOM   2119  HB  VAL A 139     -12.034 -21.072  24.830  1.00  0.56           H  
ATOM   2120 1HG1 VAL A 139     -14.069 -22.365  25.326  1.00  0.56           H  
ATOM   2121 2HG1 VAL A 139     -13.137 -23.102  24.016  1.00  0.56           H  
ATOM   2122 3HG1 VAL A 139     -13.087 -23.810  25.648  1.00  0.56           H  
ATOM   2123 1HG2 VAL A 139     -12.828 -21.104  27.186  1.00  0.56           H  
ATOM   2124 2HG2 VAL A 139     -11.819 -22.525  27.517  1.00  0.56           H  
ATOM   2125 3HG2 VAL A 139     -11.061 -20.960  27.121  1.00  0.56           H  
ATOM   2126  N   HIS A 140     -10.473 -22.172  22.690  1.00  0.56           N  
ATOM   2127  CA  HIS A 140     -10.430 -22.410  21.260  1.00  0.56           C  
ATOM   2128  C   HIS A 140      -9.268 -23.342  20.901  1.00  0.56           C  
ATOM   2129  O   HIS A 140      -9.466 -24.339  20.201  1.00  0.56           O  
ATOM   2130  CB  HIS A 140     -10.321 -21.066  20.532  1.00  0.56           C  
ATOM   2131  CG  HIS A 140     -10.248 -21.134  19.091  1.00  0.56           C  
ATOM   2132  ND1 HIS A 140     -11.323 -21.462  18.295  1.00  0.56           N  
ATOM   2133  CD2 HIS A 140      -9.222 -20.885  18.275  1.00  0.56           C  
ATOM   2134  CE1 HIS A 140     -10.950 -21.424  17.029  1.00  0.56           C  
ATOM   2135  NE2 HIS A 140      -9.658 -21.075  16.985  1.00  0.56           N  
ATOM   2136  H   HIS A 140     -10.395 -21.211  23.012  1.00  0.56           H  
ATOM   2137  HA  HIS A 140     -11.354 -22.889  20.944  1.00  0.56           H  
ATOM   2138 1HB  HIS A 140     -11.153 -20.431  20.797  1.00  0.56           H  
ATOM   2139 2HB  HIS A 140      -9.429 -20.570  20.868  1.00  0.56           H  
ATOM   2140  HD1 HIS A 140     -12.255 -21.696  18.620  1.00  0.56           H  
ATOM   2141  HD2 HIS A 140      -8.197 -20.586  18.476  1.00  0.56           H  
ATOM   2142  HE1 HIS A 140     -11.660 -21.655  16.237  1.00  0.56           H  
ATOM   2143  N   ALA A 141      -8.063 -23.037  21.391  1.00  0.57           N  
ATOM   2144  CA  ALA A 141      -6.874 -23.834  21.109  1.00  0.57           C  
ATOM   2145  C   ALA A 141      -7.036 -25.285  21.550  1.00  0.57           C  
ATOM   2146  O   ALA A 141      -6.523 -26.200  20.890  1.00  0.57           O  
ATOM   2147  CB  ALA A 141      -5.682 -23.231  21.802  1.00  0.57           C  
ATOM   2148  H   ALA A 141      -7.946 -22.200  21.953  1.00  0.57           H  
ATOM   2149  HA  ALA A 141      -6.706 -23.819  20.036  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141      -4.797 -23.810  21.565  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141      -5.550 -22.211  21.465  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141      -5.852 -23.240  22.871  1.00  0.57           H  
ATOM   2153  N   ILE A 142      -7.732 -25.514  22.671  1.00  0.57           N  
ATOM   2154  CA  ILE A 142      -7.970 -26.880  23.117  1.00  0.57           C  
ATOM   2155  C   ILE A 142      -8.924 -27.548  22.126  1.00  0.57           C  
ATOM   2156  O   ILE A 142      -8.642 -28.656  21.655  1.00  0.57           O  
ATOM   2157  CB  ILE A 142      -8.543 -26.944  24.549  1.00  0.57           C  
ATOM   2158  CG1 ILE A 142      -7.490 -26.450  25.552  1.00  0.57           C  
ATOM   2159  CG2 ILE A 142      -8.920 -28.403  24.876  1.00  0.57           C  
ATOM   2160  CD1 ILE A 142      -8.014 -26.197  26.949  1.00  0.57           C  
ATOM   2161  H   ILE A 142      -8.087 -24.729  23.219  1.00  0.57           H  
ATOM   2162  HA  ILE A 142      -7.029 -27.423  23.106  1.00  0.57           H  
ATOM   2163  HB  ILE A 142      -9.422 -26.298  24.625  1.00  0.57           H  
ATOM   2164 1HG1 ILE A 142      -6.705 -27.193  25.616  1.00  0.57           H  
ATOM   2165 2HG1 ILE A 142      -7.064 -25.523  25.173  1.00  0.57           H  
ATOM   2166 1HG2 ILE A 142      -9.324 -28.460  25.884  1.00  0.57           H  
ATOM   2167 2HG2 ILE A 142      -9.667 -28.756  24.163  1.00  0.57           H  
ATOM   2168 3HG2 ILE A 142      -8.036 -29.029  24.804  1.00  0.57           H  
ATOM   2169 1HD1 ILE A 142      -7.199 -25.852  27.587  1.00  0.57           H  
ATOM   2170 2HD1 ILE A 142      -8.793 -25.433  26.910  1.00  0.57           H  
ATOM   2171 3HD1 ILE A 142      -8.425 -27.118  27.355  1.00  0.57           H  
ATOM   2172  N   ASN A 143     -10.005 -26.835  21.750  1.00  0.58           N  
ATOM   2173  CA  ASN A 143     -11.013 -27.332  20.805  1.00  0.58           C  
ATOM   2174  C   ASN A 143     -10.440 -27.612  19.416  1.00  0.58           C  
ATOM   2175  O   ASN A 143     -10.939 -28.480  18.699  1.00  0.58           O  
ATOM   2176  CB  ASN A 143     -12.191 -26.369  20.719  1.00  0.58           C  
ATOM   2177  CG  ASN A 143     -13.126 -26.492  21.866  1.00  0.58           C  
ATOM   2178  OD1 ASN A 143     -13.953 -27.415  21.863  1.00  0.58           O  
ATOM   2179  ND2 ASN A 143     -13.016 -25.631  22.818  1.00  0.58           N  
ATOM   2180  H   ASN A 143     -10.156 -25.915  22.169  1.00  0.58           H  
ATOM   2181  HA  ASN A 143     -11.393 -28.274  21.189  1.00  0.58           H  
ATOM   2182 1HB  ASN A 143     -11.822 -25.345  20.684  1.00  0.58           H  
ATOM   2183 2HB  ASN A 143     -12.739 -26.549  19.797  1.00  0.58           H  
ATOM   2184 1HD2 ASN A 143     -13.619 -25.685  23.609  1.00  0.58           H  
ATOM   2185 2HD2 ASN A 143     -12.291 -24.924  22.757  1.00  0.58           H  
ATOM   2186  N   ARG A 144      -9.357 -26.923  19.044  1.00  0.59           N  
ATOM   2187  CA  ARG A 144      -8.703 -27.169  17.760  1.00  0.59           C  
ATOM   2188  C   ARG A 144      -8.120 -28.585  17.682  1.00  0.59           C  
ATOM   2189  O   ARG A 144      -7.858 -29.086  16.586  1.00  0.59           O  
ATOM   2190  CB  ARG A 144      -7.564 -26.191  17.470  1.00  0.59           C  
ATOM   2191  CG  ARG A 144      -7.946 -24.746  17.143  1.00  0.59           C  
ATOM   2192  CD  ARG A 144      -6.723 -23.915  16.831  1.00  0.59           C  
ATOM   2193  NE  ARG A 144      -7.066 -22.542  16.516  1.00  0.59           N  
ATOM   2194  CZ  ARG A 144      -6.216 -21.556  16.184  1.00  0.59           C  
ATOM   2195  NH1 ARG A 144      -4.918 -21.755  16.091  1.00  0.59           N  
ATOM   2196  NH2 ARG A 144      -6.747 -20.376  15.955  1.00  0.59           N  
ATOM   2197  H   ARG A 144      -9.016 -26.179  19.651  1.00  0.59           H  
ATOM   2198  HA  ARG A 144      -9.449 -27.061  16.973  1.00  0.59           H  
ATOM   2199 1HB  ARG A 144      -6.907 -26.156  18.336  1.00  0.59           H  
ATOM   2200 2HB  ARG A 144      -6.974 -26.569  16.638  1.00  0.59           H  
ATOM   2201 1HG  ARG A 144      -8.610 -24.725  16.281  1.00  0.59           H  
ATOM   2202 2HG  ARG A 144      -8.447 -24.296  17.989  1.00  0.59           H  
ATOM   2203 1HD  ARG A 144      -6.054 -23.912  17.691  1.00  0.59           H  
ATOM   2204 2HD  ARG A 144      -6.206 -24.342  15.975  1.00  0.59           H  
ATOM   2205  HE  ARG A 144      -8.047 -22.264  16.574  1.00  0.59           H  
ATOM   2206 1HH1 ARG A 144      -4.531 -22.672  16.275  1.00  0.59           H  
ATOM   2207 2HH1 ARG A 144      -4.307 -20.991  15.840  1.00  0.59           H  
ATOM   2208 1HH2 ARG A 144      -7.770 -20.295  16.064  1.00  0.59           H  
ATOM   2209 2HH2 ARG A 144      -6.174 -19.587  15.700  1.00  0.59           H  
ATOM   2210  N   VAL A 145      -7.863 -29.207  18.838  1.00  0.59           N  
ATOM   2211  CA  VAL A 145      -7.281 -30.538  18.882  1.00  0.59           C  
ATOM   2212  C   VAL A 145      -8.363 -31.546  19.307  1.00  0.59           C  
ATOM   2213  O   VAL A 145      -8.550 -32.577  18.654  1.00  0.59           O  
ATOM   2214  CB  VAL A 145      -6.119 -30.584  19.873  1.00  0.59           C  
ATOM   2215  CG1 VAL A 145      -5.552 -31.982  19.912  1.00  0.59           C  
ATOM   2216  CG2 VAL A 145      -5.061 -29.563  19.503  1.00  0.59           C  
ATOM   2217  H   VAL A 145      -8.110 -28.762  19.719  1.00  0.59           H  
ATOM   2218  HA  VAL A 145      -6.917 -30.803  17.890  1.00  0.59           H  
ATOM   2219  HB  VAL A 145      -6.506 -30.366  20.864  1.00  0.59           H  
ATOM   2220 1HG1 VAL A 145      -4.756 -32.044  20.640  1.00  0.59           H  
ATOM   2221 2HG1 VAL A 145      -6.325 -32.658  20.165  1.00  0.59           H  
ATOM   2222 3HG1 VAL A 145      -5.163 -32.242  18.929  1.00  0.59           H  
ATOM   2223 1HG2 VAL A 145      -4.258 -29.606  20.219  1.00  0.59           H  
ATOM   2224 2HG2 VAL A 145      -4.673 -29.782  18.511  1.00  0.59           H  
ATOM   2225 3HG2 VAL A 145      -5.503 -28.564  19.512  1.00  0.59           H  
ATOM   2226  N   HIS A 146      -9.061 -31.242  20.416  1.00  0.58           N  
ATOM   2227  CA  HIS A 146     -10.145 -32.092  20.915  1.00  0.58           C  
ATOM   2228  C   HIS A 146     -11.314 -31.238  21.437  1.00  0.58           C  
ATOM   2229  O   HIS A 146     -11.111 -30.419  22.330  1.00  0.58           O  
ATOM   2230  CB  HIS A 146      -9.713 -32.989  22.084  1.00  0.58           C  
ATOM   2231  CG  HIS A 146      -8.666 -33.993  21.799  1.00  0.58           C  
ATOM   2232  ND1 HIS A 146      -8.939 -35.174  21.143  1.00  0.58           N  
ATOM   2233  CD2 HIS A 146      -7.361 -34.034  22.108  1.00  0.58           C  
ATOM   2234  CE1 HIS A 146      -7.835 -35.879  21.047  1.00  0.58           C  
ATOM   2235  NE2 HIS A 146      -6.865 -35.204  21.627  1.00  0.58           N  
ATOM   2236  H   HIS A 146      -8.859 -30.369  20.898  1.00  0.58           H  
ATOM   2237  HA  HIS A 146     -10.457 -32.747  20.119  1.00  0.58           H  
ATOM   2238 1HB  HIS A 146      -9.365 -32.363  22.909  1.00  0.58           H  
ATOM   2239 2HB  HIS A 146     -10.586 -33.531  22.435  1.00  0.58           H  
ATOM   2240  HD1 HIS A 146      -9.829 -35.472  20.794  1.00  0.58           H  
ATOM   2241  HD2 HIS A 146      -6.695 -33.365  22.617  1.00  0.58           H  
ATOM   2242  HE1 HIS A 146      -7.837 -36.854  20.560  1.00  0.58           H  
ATOM   2243  N   PRO A 147     -12.568 -31.501  21.015  1.00  0.58           N  
ATOM   2244  CA  PRO A 147     -13.760 -30.797  21.451  1.00  0.58           C  
ATOM   2245  C   PRO A 147     -13.927 -30.796  22.958  1.00  0.58           C  
ATOM   2246  O   PRO A 147     -13.767 -31.842  23.605  1.00  0.58           O  
ATOM   2247  CB  PRO A 147     -14.882 -31.600  20.786  1.00  0.58           C  
ATOM   2248  CG  PRO A 147     -14.249 -32.195  19.559  1.00  0.58           C  
ATOM   2249  CD  PRO A 147     -12.830 -32.520  19.967  1.00  0.58           C  
ATOM   2250  HA  PRO A 147     -13.729 -29.768  21.059  1.00  0.58           H  
ATOM   2251 1HB  PRO A 147     -15.255 -32.362  21.485  1.00  0.58           H  
ATOM   2252 2HB  PRO A 147     -15.729 -30.939  20.557  1.00  0.58           H  
ATOM   2253 1HG  PRO A 147     -14.815 -33.084  19.235  1.00  0.58           H  
ATOM   2254 2HG  PRO A 147     -14.293 -31.471  18.729  1.00  0.58           H  
ATOM   2255 1HD  PRO A 147     -12.742 -33.542  20.364  1.00  0.58           H  
ATOM   2256 2HD  PRO A 147     -12.212 -32.347  19.069  1.00  0.58           H  
ATOM   2257  N   VAL A 148     -14.330 -29.643  23.481  1.00  0.57           N  
ATOM   2258  CA  VAL A 148     -14.559 -29.437  24.898  1.00  0.57           C  
ATOM   2259  C   VAL A 148     -16.031 -29.370  25.254  1.00  0.57           C  
ATOM   2260  O   VAL A 148     -16.784 -28.550  24.719  1.00  0.57           O  
ATOM   2261  CB  VAL A 148     -13.861 -28.143  25.335  1.00  0.57           C  
ATOM   2262  CG1 VAL A 148     -14.139 -27.855  26.791  1.00  0.57           C  
ATOM   2263  CG2 VAL A 148     -12.368 -28.283  25.111  1.00  0.57           C  
ATOM   2264  H   VAL A 148     -14.424 -28.840  22.865  1.00  0.57           H  
ATOM   2265  HA  VAL A 148     -14.118 -30.260  25.439  1.00  0.57           H  
ATOM   2266  HB  VAL A 148     -14.249 -27.316  24.754  1.00  0.57           H  
ATOM   2267 1HG1 VAL A 148     -13.647 -26.933  27.080  1.00  0.57           H  
ATOM   2268 2HG1 VAL A 148     -15.205 -27.747  26.930  1.00  0.57           H  
ATOM   2269 3HG1 VAL A 148     -13.773 -28.671  27.406  1.00  0.57           H  
ATOM   2270 1HG2 VAL A 148     -11.866 -27.364  25.407  1.00  0.57           H  
ATOM   2271 2HG2 VAL A 148     -11.995 -29.109  25.705  1.00  0.57           H  
ATOM   2272 3HG2 VAL A 148     -12.170 -28.477  24.054  1.00  0.57           H  
ATOM   2273  N   GLY A 149     -16.436 -30.271  26.135  1.00  0.56           N  
ATOM   2274  CA  GLY A 149     -17.810 -30.366  26.587  1.00  0.56           C  
ATOM   2275  C   GLY A 149     -18.143 -29.148  27.420  1.00  0.56           C  
ATOM   2276  O   GLY A 149     -19.164 -28.484  27.223  1.00  0.56           O  
ATOM   2277  H   GLY A 149     -15.743 -30.888  26.555  1.00  0.56           H  
ATOM   2278 1HA  GLY A 149     -18.477 -30.435  25.729  1.00  0.56           H  
ATOM   2279 2HA  GLY A 149     -17.939 -31.274  27.177  1.00  0.56           H  
ATOM   2280  N   TYR A 150     -17.253 -28.865  28.360  1.00  0.57           N  
ATOM   2281  CA  TYR A 150     -17.471 -27.766  29.278  1.00  0.57           C  
ATOM   2282  C   TYR A 150     -16.212 -27.020  29.647  1.00  0.57           C  
ATOM   2283  O   TYR A 150     -15.164 -27.612  29.903  1.00  0.57           O  
ATOM   2284  CB  TYR A 150     -18.165 -28.274  30.542  1.00  0.57           C  
ATOM   2285  CG  TYR A 150     -18.331 -27.248  31.649  1.00  0.57           C  
ATOM   2286  CD1 TYR A 150     -19.357 -26.317  31.608  1.00  0.57           C  
ATOM   2287  CD2 TYR A 150     -17.457 -27.266  32.727  1.00  0.57           C  
ATOM   2288  CE1 TYR A 150     -19.505 -25.405  32.636  1.00  0.57           C  
ATOM   2289  CE2 TYR A 150     -17.608 -26.362  33.754  1.00  0.57           C  
ATOM   2290  CZ  TYR A 150     -18.627 -25.433  33.715  1.00  0.57           C  
ATOM   2291  OH  TYR A 150     -18.790 -24.524  34.742  1.00  0.57           O  
ATOM   2292  H   TYR A 150     -16.425 -29.458  28.431  1.00  0.57           H  
ATOM   2293  HA  TYR A 150     -18.132 -27.070  28.793  1.00  0.57           H  
ATOM   2294 1HB  TYR A 150     -19.158 -28.643  30.276  1.00  0.57           H  
ATOM   2295 2HB  TYR A 150     -17.605 -29.113  30.942  1.00  0.57           H  
ATOM   2296  HD1 TYR A 150     -20.041 -26.302  30.769  1.00  0.57           H  
ATOM   2297  HD2 TYR A 150     -16.652 -27.999  32.763  1.00  0.57           H  
ATOM   2298  HE1 TYR A 150     -20.311 -24.671  32.601  1.00  0.57           H  
ATOM   2299  HE2 TYR A 150     -16.922 -26.378  34.603  1.00  0.57           H  
ATOM   2300  HH  TYR A 150     -18.042 -24.579  35.389  1.00  0.57           H  
ATOM   2301  N   ALA A 151     -16.318 -25.701  29.704  1.00  0.57           N  
ATOM   2302  CA  ALA A 151     -15.176 -24.926  30.166  1.00  0.57           C  
ATOM   2303  C   ALA A 151     -15.596 -23.918  31.210  1.00  0.57           C  
ATOM   2304  O   ALA A 151     -16.668 -23.312  31.119  1.00  0.57           O  
ATOM   2305  CB  ALA A 151     -14.493 -24.220  29.011  1.00  0.57           C  
ATOM   2306  H   ALA A 151     -17.200 -25.263  29.428  1.00  0.57           H  
ATOM   2307  HA  ALA A 151     -14.473 -25.602  30.634  1.00  0.57           H  
ATOM   2308 1HB  ALA A 151     -13.628 -23.664  29.388  1.00  0.57           H  
ATOM   2309 2HB  ALA A 151     -14.162 -24.953  28.284  1.00  0.57           H  
ATOM   2310 3HB  ALA A 151     -15.180 -23.551  28.549  1.00  0.57           H  
ATOM   2311  N   GLU A 152     -14.707 -23.718  32.173  1.00  0.59           N  
ATOM   2312  CA  GLU A 152     -14.947 -22.787  33.257  1.00  0.59           C  
ATOM   2313  C   GLU A 152     -13.754 -21.896  33.441  1.00  0.59           C  
ATOM   2314  O   GLU A 152     -12.608 -22.353  33.464  1.00  0.59           O  
ATOM   2315  CB  GLU A 152     -15.251 -23.522  34.559  1.00  0.59           C  
ATOM   2316  CG  GLU A 152     -15.620 -22.639  35.740  1.00  0.59           C  
ATOM   2317  CD  GLU A 152     -16.043 -23.449  36.939  1.00  0.59           C  
ATOM   2318  OE1 GLU A 152     -16.970 -24.234  36.810  1.00  0.59           O  
ATOM   2319  OE2 GLU A 152     -15.460 -23.284  37.985  1.00  0.59           O  
ATOM   2320  H   GLU A 152     -13.839 -24.253  32.145  1.00  0.59           H  
ATOM   2321  HA  GLU A 152     -15.801 -22.177  33.002  1.00  0.59           H  
ATOM   2322 1HB  GLU A 152     -16.067 -24.184  34.395  1.00  0.59           H  
ATOM   2323 2HB  GLU A 152     -14.390 -24.123  34.847  1.00  0.59           H  
ATOM   2324 1HG  GLU A 152     -14.756 -22.030  36.015  1.00  0.59           H  
ATOM   2325 2HG  GLU A 152     -16.424 -21.965  35.449  1.00  0.59           H  
ATOM   2326  N   ILE A 153     -14.020 -20.612  33.532  1.00  0.61           N  
ATOM   2327  CA  ILE A 153     -12.938 -19.673  33.670  1.00  0.61           C  
ATOM   2328  C   ILE A 153     -13.010 -18.822  34.905  1.00  0.61           C  
ATOM   2329  O   ILE A 153     -14.026 -18.178  35.166  1.00  0.61           O  
ATOM   2330  CB  ILE A 153     -12.882 -18.795  32.450  1.00  0.61           C  
ATOM   2331  CG1 ILE A 153     -12.671 -19.706  31.261  1.00  0.61           C  
ATOM   2332  CG2 ILE A 153     -11.804 -17.757  32.593  1.00  0.61           C  
ATOM   2333  CD1 ILE A 153     -12.665 -19.017  30.055  1.00  0.61           C  
ATOM   2334  H   ILE A 153     -14.990 -20.299  33.469  1.00  0.61           H  
ATOM   2335  HA  ILE A 153     -12.007 -20.231  33.717  1.00  0.61           H  
ATOM   2336  HB  ILE A 153     -13.845 -18.300  32.315  1.00  0.61           H  
ATOM   2337 1HG1 ILE A 153     -11.753 -20.239  31.386  1.00  0.61           H  
ATOM   2338 2HG1 ILE A 153     -13.481 -20.421  31.200  1.00  0.61           H  
ATOM   2339 1HG2 ILE A 153     -11.786 -17.140  31.699  1.00  0.61           H  
ATOM   2340 2HG2 ILE A 153     -12.005 -17.126  33.459  1.00  0.61           H  
ATOM   2341 3HG2 ILE A 153     -10.840 -18.257  32.726  1.00  0.61           H  
ATOM   2342 1HD1 ILE A 153     -12.509 -19.697  29.225  1.00  0.61           H  
ATOM   2343 2HD1 ILE A 153     -13.569 -18.473  29.924  1.00  0.61           H  
ATOM   2344 3HD1 ILE A 153     -11.896 -18.363  30.139  1.00  0.61           H  
ATOM   2345  N   VAL A 154     -11.917 -18.808  35.654  1.00  0.63           N  
ATOM   2346  CA  VAL A 154     -11.871 -18.003  36.851  1.00  0.63           C  
ATOM   2347  C   VAL A 154     -10.842 -16.900  36.670  1.00  0.63           C  
ATOM   2348  O   VAL A 154      -9.664 -17.163  36.408  1.00  0.63           O  
ATOM   2349  CB  VAL A 154     -11.506 -18.860  38.070  1.00  0.63           C  
ATOM   2350  CG1 VAL A 154     -11.479 -17.966  39.311  1.00  0.63           C  
ATOM   2351  CG2 VAL A 154     -12.511 -20.003  38.213  1.00  0.63           C  
ATOM   2352  H   VAL A 154     -11.107 -19.358  35.365  1.00  0.63           H  
ATOM   2353  HA  VAL A 154     -12.845 -17.546  37.018  1.00  0.63           H  
ATOM   2354  HB  VAL A 154     -10.505 -19.273  37.938  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 154     -11.209 -18.555  40.185  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 154     -10.749 -17.167  39.175  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 154     -12.470 -17.526  39.461  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 154     -12.255 -20.613  39.077  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 154     -13.493 -19.593  38.343  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 154     -12.498 -20.626  37.317  1.00  0.63           H  
ATOM   2361  N   ALA A 155     -11.294 -15.659  36.775  1.00  0.65           N  
ATOM   2362  CA  ALA A 155     -10.404 -14.524  36.584  1.00  0.65           C  
ATOM   2363  C   ALA A 155     -10.180 -13.771  37.880  1.00  0.65           C  
ATOM   2364  O   ALA A 155     -11.111 -13.606  38.676  1.00  0.65           O  
ATOM   2365  CB  ALA A 155     -10.986 -13.580  35.549  1.00  0.65           C  
ATOM   2366  H   ALA A 155     -12.283 -15.507  36.973  1.00  0.65           H  
ATOM   2367  HA  ALA A 155      -9.443 -14.891  36.233  1.00  0.65           H  
ATOM   2368 1HB  ALA A 155     -10.300 -12.745  35.394  1.00  0.65           H  
ATOM   2369 2HB  ALA A 155     -11.132 -14.113  34.614  1.00  0.65           H  
ATOM   2370 3HB  ALA A 155     -11.945 -13.205  35.902  1.00  0.65           H  
ATOM   2371  N   THR A 156      -8.961 -13.271  38.060  1.00  0.67           N  
ATOM   2372  CA  THR A 156      -8.654 -12.421  39.198  1.00  0.67           C  
ATOM   2373  C   THR A 156      -8.127 -11.089  38.707  1.00  0.67           C  
ATOM   2374  O   THR A 156      -7.127 -11.024  37.990  1.00  0.67           O  
ATOM   2375  CB  THR A 156      -7.631 -13.050  40.153  1.00  0.67           C  
ATOM   2376  OG1 THR A 156      -8.134 -14.292  40.649  1.00  0.67           O  
ATOM   2377  CG2 THR A 156      -7.402 -12.104  41.321  1.00  0.67           C  
ATOM   2378  H   THR A 156      -8.239 -13.474  37.370  1.00  0.67           H  
ATOM   2379  HA  THR A 156      -9.565 -12.240  39.757  1.00  0.67           H  
ATOM   2380  HB  THR A 156      -6.689 -13.223  39.631  1.00  0.67           H  
ATOM   2381  HG1 THR A 156      -9.032 -14.161  40.975  1.00  0.67           H  
ATOM   2382 1HG2 THR A 156      -6.687 -12.540  42.011  1.00  0.67           H  
ATOM   2383 2HG2 THR A 156      -7.017 -11.154  40.951  1.00  0.67           H  
ATOM   2384 3HG2 THR A 156      -8.353 -11.936  41.834  1.00  0.67           H  
ATOM   2385  N   ILE A 157      -8.808 -10.023  39.094  1.00  0.69           N  
ATOM   2386  CA  ILE A 157      -8.451  -8.678  38.659  1.00  0.69           C  
ATOM   2387  C   ILE A 157      -8.187  -7.806  39.873  1.00  0.69           C  
ATOM   2388  O   ILE A 157      -8.954  -7.840  40.831  1.00  0.69           O  
ATOM   2389  CB  ILE A 157      -9.576  -8.075  37.772  1.00  0.69           C  
ATOM   2390  CG1 ILE A 157      -9.787  -8.956  36.539  1.00  0.69           C  
ATOM   2391  CG2 ILE A 157      -9.240  -6.655  37.332  1.00  0.69           C  
ATOM   2392  CD1 ILE A 157     -11.004  -8.608  35.731  1.00  0.69           C  
ATOM   2393  H   ILE A 157      -9.617 -10.170  39.704  1.00  0.69           H  
ATOM   2394  HA  ILE A 157      -7.536  -8.724  38.069  1.00  0.69           H  
ATOM   2395  HB  ILE A 157     -10.499  -8.068  38.323  1.00  0.69           H  
ATOM   2396 1HG1 ILE A 157      -8.925  -8.860  35.912  1.00  0.69           H  
ATOM   2397 2HG1 ILE A 157      -9.886  -9.991  36.847  1.00  0.69           H  
ATOM   2398 1HG2 ILE A 157     -10.046  -6.260  36.715  1.00  0.69           H  
ATOM   2399 2HG2 ILE A 157      -9.124  -6.030  38.198  1.00  0.69           H  
ATOM   2400 3HG2 ILE A 157      -8.312  -6.657  36.755  1.00  0.69           H  
ATOM   2401 1HD1 ILE A 157     -11.071  -9.280  34.876  1.00  0.69           H  
ATOM   2402 2HD1 ILE A 157     -11.897  -8.715  36.348  1.00  0.69           H  
ATOM   2403 3HD1 ILE A 157     -10.926  -7.579  35.378  1.00  0.69           H  
ATOM   2404  N   ALA A 158      -7.102  -7.052  39.871  1.00  0.72           N  
ATOM   2405  CA  ALA A 158      -6.873  -6.186  41.015  1.00  0.72           C  
ATOM   2406  C   ALA A 158      -8.078  -5.280  41.168  1.00  0.72           C  
ATOM   2407  O   ALA A 158      -8.586  -4.751  40.179  1.00  0.72           O  
ATOM   2408  CB  ALA A 158      -5.629  -5.356  40.834  1.00  0.72           C  
ATOM   2409  H   ALA A 158      -6.462  -7.059  39.085  1.00  0.72           H  
ATOM   2410  HA  ALA A 158      -6.778  -6.798  41.912  1.00  0.72           H  
ATOM   2411 1HB  ALA A 158      -5.518  -4.721  41.696  1.00  0.72           H  
ATOM   2412 2HB  ALA A 158      -4.763  -5.996  40.735  1.00  0.72           H  
ATOM   2413 3HB  ALA A 158      -5.732  -4.743  39.941  1.00  0.72           H  
ATOM   2414  N   SER A 159      -8.512  -5.036  42.396  1.00  0.76           N  
ATOM   2415  CA  SER A 159      -9.684  -4.187  42.584  1.00  0.76           C  
ATOM   2416  C   SER A 159      -9.464  -2.771  42.068  1.00  0.76           C  
ATOM   2417  O   SER A 159     -10.396  -2.108  41.626  1.00  0.76           O  
ATOM   2418  CB  SER A 159     -10.043  -4.120  44.049  1.00  0.76           C  
ATOM   2419  OG  SER A 159      -9.082  -3.404  44.771  1.00  0.76           O  
ATOM   2420  H   SER A 159      -8.052  -5.488  43.185  1.00  0.76           H  
ATOM   2421  HA  SER A 159     -10.515  -4.625  42.031  1.00  0.76           H  
ATOM   2422 1HB  SER A 159     -11.021  -3.658  44.171  1.00  0.76           H  
ATOM   2423 2HB  SER A 159     -10.108  -5.137  44.442  1.00  0.76           H  
ATOM   2424  HG  SER A 159      -9.289  -2.476  44.627  1.00  0.76           H  
ATOM   2425  N   LYS A 160      -8.210  -2.340  42.010  1.00  0.81           N  
ATOM   2426  CA  LYS A 160      -7.873  -0.997  41.560  1.00  0.81           C  
ATOM   2427  C   LYS A 160      -7.967  -0.856  40.040  1.00  0.81           C  
ATOM   2428  O   LYS A 160      -7.910   0.254  39.507  1.00  0.81           O  
ATOM   2429  CB  LYS A 160      -6.487  -0.605  42.082  1.00  0.81           C  
ATOM   2430  CG  LYS A 160      -6.451  -0.443  43.616  1.00  0.81           C  
ATOM   2431  CD  LYS A 160      -5.075  -0.040  44.145  1.00  0.81           C  
ATOM   2432  CE  LYS A 160      -5.104   0.136  45.680  1.00  0.81           C  
ATOM   2433  NZ  LYS A 160      -3.761   0.502  46.247  1.00  0.81           N  
ATOM   2434  H   LYS A 160      -7.479  -2.954  42.341  1.00  0.81           H  
ATOM   2435  HA  LYS A 160      -8.597  -0.305  41.992  1.00  0.81           H  
ATOM   2436 1HB  LYS A 160      -5.764  -1.374  41.808  1.00  0.81           H  
ATOM   2437 2HB  LYS A 160      -6.166   0.330  41.622  1.00  0.81           H  
ATOM   2438 1HG  LYS A 160      -7.177   0.313  43.913  1.00  0.81           H  
ATOM   2439 2HG  LYS A 160      -6.734  -1.391  44.077  1.00  0.81           H  
ATOM   2440 1HD  LYS A 160      -4.355  -0.804  43.888  1.00  0.81           H  
ATOM   2441 2HD  LYS A 160      -4.763   0.896  43.682  1.00  0.81           H  
ATOM   2442 1HE  LYS A 160      -5.813   0.923  45.929  1.00  0.81           H  
ATOM   2443 2HE  LYS A 160      -5.433  -0.797  46.140  1.00  0.81           H  
ATOM   2444 1HZ  LYS A 160      -3.817   0.603  47.248  1.00  0.81           H  
ATOM   2445 2HZ  LYS A 160      -3.068  -0.237  46.051  1.00  0.81           H  
ATOM   2446 3HZ  LYS A 160      -3.435   1.363  45.851  1.00  0.81           H  
ATOM   2447  N   SER A 161      -8.094  -1.983  39.338  1.00  0.86           N  
ATOM   2448  CA  SER A 161      -8.212  -1.982  37.891  1.00  0.86           C  
ATOM   2449  C   SER A 161      -9.679  -2.089  37.473  1.00  0.86           C  
ATOM   2450  O   SER A 161      -9.992  -2.159  36.278  1.00  0.86           O  
ATOM   2451  CB  SER A 161      -7.451  -3.139  37.314  1.00  0.86           C  
ATOM   2452  OG  SER A 161      -6.098  -3.050  37.634  1.00  0.86           O  
ATOM   2453  H   SER A 161      -8.156  -2.881  39.813  1.00  0.86           H  
ATOM   2454  HA  SER A 161      -7.804  -1.050  37.501  1.00  0.86           H  
ATOM   2455 1HB  SER A 161      -7.857  -4.067  37.692  1.00  0.86           H  
ATOM   2456 2HB  SER A 161      -7.569  -3.131  36.244  1.00  0.86           H  
ATOM   2457  HG  SER A 161      -5.790  -2.233  37.247  1.00  0.86           H  
ATOM   2458  N   ALA A 162     -10.576  -2.169  38.463  1.00  0.90           N  
ATOM   2459  CA  ALA A 162     -12.002  -2.317  38.226  1.00  0.90           C  
ATOM   2460  C   ALA A 162     -12.719  -1.035  38.635  1.00  0.90           C  
ATOM   2461  O   ALA A 162     -12.858  -0.755  39.822  1.00  0.90           O  
ATOM   2462  CB  ALA A 162     -12.525  -3.515  39.012  1.00  0.90           C  
ATOM   2463  H   ALA A 162     -10.275  -2.106  39.435  1.00  0.90           H  
ATOM   2464  HA  ALA A 162     -12.170  -2.479  37.161  1.00  0.90           H  
ATOM   2465 1HB  ALA A 162     -13.594  -3.634  38.829  1.00  0.90           H  
ATOM   2466 2HB  ALA A 162     -11.997  -4.412  38.691  1.00  0.90           H  
ATOM   2467 3HB  ALA A 162     -12.352  -3.351  40.075  1.00  0.90           H  
ATOM   2468  N   GLY A 163     -13.151  -0.228  37.676  1.00  0.94           N  
ATOM   2469  CA  GLY A 163     -13.749   1.040  38.066  1.00  0.94           C  
ATOM   2470  C   GLY A 163     -15.188   0.787  38.484  1.00  0.94           C  
ATOM   2471  O   GLY A 163     -15.650  -0.350  38.370  1.00  0.94           O  
ATOM   2472  H   GLY A 163     -13.044  -0.481  36.701  1.00  0.94           H  
ATOM   2473 1HA  GLY A 163     -13.171   1.461  38.887  1.00  0.94           H  
ATOM   2474 2HA  GLY A 163     -13.709   1.737  37.230  1.00  0.94           H  
ATOM   2475  N   PRO A 164     -15.917   1.810  38.965  1.00  0.96           N  
ATOM   2476  CA  PRO A 164     -17.312   1.751  39.381  1.00  0.96           C  
ATOM   2477  C   PRO A 164     -18.214   1.131  38.326  1.00  0.96           C  
ATOM   2478  O   PRO A 164     -19.152   0.399  38.643  1.00  0.96           O  
ATOM   2479  CB  PRO A 164     -17.650   3.235  39.554  1.00  0.96           C  
ATOM   2480  CG  PRO A 164     -16.340   3.880  39.935  1.00  0.96           C  
ATOM   2481  CD  PRO A 164     -15.302   3.149  39.105  1.00  0.96           C  
ATOM   2482  HA  PRO A 164     -17.389   1.205  40.332  1.00  0.96           H  
ATOM   2483 1HB  PRO A 164     -18.070   3.637  38.620  1.00  0.96           H  
ATOM   2484 2HB  PRO A 164     -18.423   3.355  40.326  1.00  0.96           H  
ATOM   2485 1HG  PRO A 164     -16.376   4.957  39.705  1.00  0.96           H  
ATOM   2486 2HG  PRO A 164     -16.172   3.798  41.013  1.00  0.96           H  
ATOM   2487 1HD  PRO A 164     -15.172   3.629  38.124  1.00  0.96           H  
ATOM   2488 2HD  PRO A 164     -14.371   3.110  39.678  1.00  0.96           H  
ATOM   2489  N   GLY A 165     -17.903   1.395  37.053  1.00  0.95           N  
ATOM   2490  CA  GLY A 165     -18.674   0.848  35.946  1.00  0.95           C  
ATOM   2491  C   GLY A 165     -18.525  -0.659  35.913  1.00  0.95           C  
ATOM   2492  O   GLY A 165     -19.503  -1.401  35.754  1.00  0.95           O  
ATOM   2493  H   GLY A 165     -17.126   2.002  36.844  1.00  0.95           H  
ATOM   2494 1HA  GLY A 165     -19.725   1.114  36.065  1.00  0.95           H  
ATOM   2495 2HA  GLY A 165     -18.329   1.279  35.007  1.00  0.95           H  
ATOM   2496  N   THR A 166     -17.274  -1.102  36.017  1.00  0.92           N  
ATOM   2497  CA  THR A 166     -16.975  -2.511  35.945  1.00  0.92           C  
ATOM   2498  C   THR A 166     -17.579  -3.226  37.120  1.00  0.92           C  
ATOM   2499  O   THR A 166     -18.197  -4.273  36.955  1.00  0.92           O  
ATOM   2500  CB  THR A 166     -15.467  -2.778  35.919  1.00  0.92           C  
ATOM   2501  OG1 THR A 166     -14.883  -2.164  34.758  1.00  0.92           O  
ATOM   2502  CG2 THR A 166     -15.204  -4.279  35.899  1.00  0.92           C  
ATOM   2503  H   THR A 166     -16.527  -0.442  36.174  1.00  0.92           H  
ATOM   2504  HA  THR A 166     -17.410  -2.910  35.044  1.00  0.92           H  
ATOM   2505  HB  THR A 166     -15.012  -2.353  36.810  1.00  0.92           H  
ATOM   2506  HG1 THR A 166     -15.308  -2.512  33.972  1.00  0.92           H  
ATOM   2507 1HG2 THR A 166     -14.129  -4.459  35.890  1.00  0.92           H  
ATOM   2508 2HG2 THR A 166     -15.642  -4.735  36.789  1.00  0.92           H  
ATOM   2509 3HG2 THR A 166     -15.655  -4.718  35.008  1.00  0.92           H  
ATOM   2510  N   ARG A 167     -17.411  -2.649  38.313  1.00  0.88           N  
ATOM   2511  CA  ARG A 167     -17.904  -3.289  39.517  1.00  0.88           C  
ATOM   2512  C   ARG A 167     -19.422  -3.432  39.502  1.00  0.88           C  
ATOM   2513  O   ARG A 167     -19.962  -4.514  39.761  1.00  0.88           O  
ATOM   2514  CB  ARG A 167     -17.485  -2.506  40.748  1.00  0.88           C  
ATOM   2515  CG  ARG A 167     -16.004  -2.585  41.075  1.00  0.88           C  
ATOM   2516  CD  ARG A 167     -15.711  -2.096  42.456  1.00  0.88           C  
ATOM   2517  NE  ARG A 167     -15.981  -0.675  42.626  1.00  0.88           N  
ATOM   2518  CZ  ARG A 167     -15.074   0.293  42.413  1.00  0.88           C  
ATOM   2519  NH1 ARG A 167     -13.868  -0.038  42.051  1.00  0.88           N  
ATOM   2520  NH2 ARG A 167     -15.398   1.560  42.578  1.00  0.88           N  
ATOM   2521  H   ARG A 167     -16.901  -1.767  38.373  1.00  0.88           H  
ATOM   2522  HA  ARG A 167     -17.451  -4.267  39.589  1.00  0.88           H  
ATOM   2523 1HB  ARG A 167     -17.728  -1.452  40.598  1.00  0.88           H  
ATOM   2524 2HB  ARG A 167     -18.044  -2.855  41.612  1.00  0.88           H  
ATOM   2525 1HG  ARG A 167     -15.685  -3.606  40.993  1.00  0.88           H  
ATOM   2526 2HG  ARG A 167     -15.439  -1.971  40.368  1.00  0.88           H  
ATOM   2527 1HD  ARG A 167     -16.319  -2.646  43.171  1.00  0.88           H  
ATOM   2528 2HD  ARG A 167     -14.655  -2.268  42.671  1.00  0.88           H  
ATOM   2529  HE  ARG A 167     -16.909  -0.400  42.909  1.00  0.88           H  
ATOM   2530 1HH1 ARG A 167     -13.633  -1.019  41.938  1.00  0.88           H  
ATOM   2531 2HH1 ARG A 167     -13.169   0.662  41.870  1.00  0.88           H  
ATOM   2532 1HH2 ARG A 167     -16.334   1.809  42.867  1.00  0.88           H  
ATOM   2533 2HH2 ARG A 167     -14.709   2.278  42.420  1.00  0.88           H  
ATOM   2534  N   ALA A 168     -20.114  -2.369  39.089  1.00  0.84           N  
ATOM   2535  CA  ALA A 168     -21.567  -2.360  39.018  1.00  0.84           C  
ATOM   2536  C   ALA A 168     -22.092  -3.434  38.085  1.00  0.84           C  
ATOM   2537  O   ALA A 168     -23.146  -4.024  38.323  1.00  0.84           O  
ATOM   2538  CB  ALA A 168     -22.050  -1.005  38.544  1.00  0.84           C  
ATOM   2539  H   ALA A 168     -19.630  -1.501  38.854  1.00  0.84           H  
ATOM   2540  HA  ALA A 168     -21.956  -2.558  40.017  1.00  0.84           H  
ATOM   2541 1HB  ALA A 168     -23.136  -0.994  38.512  1.00  0.84           H  
ATOM   2542 2HB  ALA A 168     -21.694  -0.233  39.225  1.00  0.84           H  
ATOM   2543 3HB  ALA A 168     -21.651  -0.816  37.545  1.00  0.84           H  
ATOM   2544  N   ASN A 169     -21.342  -3.688  37.020  1.00  0.80           N  
ATOM   2545  CA  ASN A 169     -21.731  -4.632  36.003  1.00  0.80           C  
ATOM   2546  C   ASN A 169     -20.985  -5.971  36.035  1.00  0.80           C  
ATOM   2547  O   ASN A 169     -21.073  -6.718  35.058  1.00  0.80           O  
ATOM   2548  CB  ASN A 169     -21.557  -3.967  34.654  1.00  0.80           C  
ATOM   2549  CG  ASN A 169     -22.530  -2.829  34.445  1.00  0.80           C  
ATOM   2550  OD1 ASN A 169     -23.706  -3.030  34.131  1.00  0.80           O  
ATOM   2551  ND2 ASN A 169     -22.061  -1.628  34.639  1.00  0.80           N  
ATOM   2552  H   ASN A 169     -20.484  -3.154  36.870  1.00  0.80           H  
ATOM   2553  HA  ASN A 169     -22.789  -4.856  36.142  1.00  0.80           H  
ATOM   2554 1HB  ASN A 169     -20.542  -3.579  34.578  1.00  0.80           H  
ATOM   2555 2HB  ASN A 169     -21.694  -4.705  33.868  1.00  0.80           H  
ATOM   2556 1HD2 ASN A 169     -22.661  -0.839  34.541  1.00  0.80           H  
ATOM   2557 2HD2 ASN A 169     -21.088  -1.503  34.918  1.00  0.80           H  
ATOM   2558  N   ILE A 170     -20.337  -6.353  37.149  1.00  0.76           N  
ATOM   2559  CA  ILE A 170     -19.599  -7.630  37.121  1.00  0.76           C  
ATOM   2560  C   ILE A 170     -20.472  -8.811  36.733  1.00  0.76           C  
ATOM   2561  O   ILE A 170     -20.021  -9.697  36.003  1.00  0.76           O  
ATOM   2562  CB  ILE A 170     -18.871  -7.977  38.436  1.00  0.76           C  
ATOM   2563  CG1 ILE A 170     -17.722  -7.046  38.638  1.00  0.76           C  
ATOM   2564  CG2 ILE A 170     -18.361  -9.414  38.371  1.00  0.76           C  
ATOM   2565  CD1 ILE A 170     -17.092  -7.113  39.995  1.00  0.76           C  
ATOM   2566  H   ILE A 170     -20.291  -5.739  37.970  1.00  0.76           H  
ATOM   2567  HA  ILE A 170     -18.819  -7.532  36.371  1.00  0.76           H  
ATOM   2568  HB  ILE A 170     -19.554  -7.858  39.277  1.00  0.76           H  
ATOM   2569 1HG1 ILE A 170     -16.962  -7.256  37.886  1.00  0.76           H  
ATOM   2570 2HG1 ILE A 170     -18.085  -6.068  38.482  1.00  0.76           H  
ATOM   2571 1HG2 ILE A 170     -17.841  -9.665  39.297  1.00  0.76           H  
ATOM   2572 2HG2 ILE A 170     -19.199 -10.098  38.234  1.00  0.76           H  
ATOM   2573 3HG2 ILE A 170     -17.677  -9.505  37.537  1.00  0.76           H  
ATOM   2574 1HD1 ILE A 170     -16.290  -6.399  40.038  1.00  0.76           H  
ATOM   2575 2HD1 ILE A 170     -17.839  -6.871  40.753  1.00  0.76           H  
ATOM   2576 3HD1 ILE A 170     -16.699  -8.114  40.171  1.00  0.76           H  
ATOM   2577  N   ASP A 171     -21.711  -8.867  37.213  1.00  0.73           N  
ATOM   2578  CA  ASP A 171     -22.573  -9.986  36.846  1.00  0.73           C  
ATOM   2579  C   ASP A 171     -22.768 -10.090  35.326  1.00  0.73           C  
ATOM   2580  O   ASP A 171     -22.868 -11.196  34.792  1.00  0.73           O  
ATOM   2581  CB  ASP A 171     -23.945  -9.848  37.509  1.00  0.73           C  
ATOM   2582  CG  ASP A 171     -23.928 -10.108  39.015  1.00  0.73           C  
ATOM   2583  OD1 ASP A 171     -22.959 -10.640  39.507  1.00  0.73           O  
ATOM   2584  OD2 ASP A 171     -24.888  -9.763  39.660  1.00  0.73           O  
ATOM   2585  H   ASP A 171     -22.048  -8.128  37.815  1.00  0.73           H  
ATOM   2586  HA  ASP A 171     -22.106 -10.908  37.194  1.00  0.73           H  
ATOM   2587 1HB  ASP A 171     -24.330  -8.843  37.331  1.00  0.73           H  
ATOM   2588 2HB  ASP A 171     -24.640 -10.547  37.040  1.00  0.73           H  
ATOM   2589  N   GLU A 172     -22.834  -8.951  34.624  1.00  0.70           N  
ATOM   2590  CA  GLU A 172     -23.068  -8.990  33.185  1.00  0.70           C  
ATOM   2591  C   GLU A 172     -21.754  -9.231  32.448  1.00  0.70           C  
ATOM   2592  O   GLU A 172     -21.728  -9.874  31.390  1.00  0.70           O  
ATOM   2593  CB  GLU A 172     -23.808  -7.736  32.723  1.00  0.70           C  
ATOM   2594  CG  GLU A 172     -25.244  -7.661  33.285  1.00  0.70           C  
ATOM   2595  CD  GLU A 172     -26.053  -6.461  32.825  1.00  0.70           C  
ATOM   2596  OE1 GLU A 172     -25.526  -5.626  32.134  1.00  0.70           O  
ATOM   2597  OE2 GLU A 172     -27.213  -6.397  33.169  1.00  0.70           O  
ATOM   2598  H   GLU A 172     -22.672  -8.055  35.074  1.00  0.70           H  
ATOM   2599  HA  GLU A 172     -23.726  -9.833  32.973  1.00  0.70           H  
ATOM   2600 1HB  GLU A 172     -23.261  -6.847  33.050  1.00  0.70           H  
ATOM   2601 2HB  GLU A 172     -23.857  -7.715  31.633  1.00  0.70           H  
ATOM   2602 1HG  GLU A 172     -25.775  -8.572  32.998  1.00  0.70           H  
ATOM   2603 2HG  GLU A 172     -25.181  -7.647  34.373  1.00  0.70           H  
ATOM   2604  N   PHE A 173     -20.635  -8.790  33.038  1.00  0.68           N  
ATOM   2605  CA  PHE A 173     -19.334  -9.092  32.450  1.00  0.68           C  
ATOM   2606  C   PHE A 173     -19.129 -10.594  32.520  1.00  0.68           C  
ATOM   2607  O   PHE A 173     -18.650 -11.222  31.575  1.00  0.68           O  
ATOM   2608  CB  PHE A 173     -18.173  -8.396  33.187  1.00  0.68           C  
ATOM   2609  CG  PHE A 173     -17.856  -6.982  32.748  1.00  0.68           C  
ATOM   2610  CD1 PHE A 173     -18.384  -5.877  33.350  1.00  0.68           C  
ATOM   2611  CD2 PHE A 173     -16.975  -6.789  31.707  1.00  0.68           C  
ATOM   2612  CE1 PHE A 173     -18.056  -4.610  32.913  1.00  0.68           C  
ATOM   2613  CE2 PHE A 173     -16.634  -5.535  31.263  1.00  0.68           C  
ATOM   2614  CZ  PHE A 173     -17.178  -4.438  31.870  1.00  0.68           C  
ATOM   2615  H   PHE A 173     -20.701  -8.234  33.893  1.00  0.68           H  
ATOM   2616  HA  PHE A 173     -19.334  -8.784  31.404  1.00  0.68           H  
ATOM   2617 1HB  PHE A 173     -18.397  -8.374  34.247  1.00  0.68           H  
ATOM   2618 2HB  PHE A 173     -17.273  -8.992  33.066  1.00  0.68           H  
ATOM   2619  HD1 PHE A 173     -19.057  -6.000  34.166  1.00  0.68           H  
ATOM   2620  HD2 PHE A 173     -16.547  -7.654  31.246  1.00  0.68           H  
ATOM   2621  HE1 PHE A 173     -18.500  -3.750  33.395  1.00  0.68           H  
ATOM   2622  HE2 PHE A 173     -15.933  -5.417  30.433  1.00  0.68           H  
ATOM   2623  HZ  PHE A 173     -16.919  -3.438  31.529  1.00  0.68           H  
ATOM   2624  N   THR A 174     -19.534 -11.180  33.641  1.00  0.66           N  
ATOM   2625  CA  THR A 174     -19.383 -12.602  33.862  1.00  0.66           C  
ATOM   2626  C   THR A 174     -20.234 -13.407  32.877  1.00  0.66           C  
ATOM   2627  O   THR A 174     -19.730 -14.322  32.217  1.00  0.66           O  
ATOM   2628  CB  THR A 174     -19.794 -12.947  35.295  1.00  0.66           C  
ATOM   2629  OG1 THR A 174     -18.971 -12.224  36.223  1.00  0.66           O  
ATOM   2630  CG2 THR A 174     -19.590 -14.352  35.510  1.00  0.66           C  
ATOM   2631  H   THR A 174     -19.916 -10.612  34.394  1.00  0.66           H  
ATOM   2632  HA  THR A 174     -18.336 -12.870  33.719  1.00  0.66           H  
ATOM   2633  HB  THR A 174     -20.838 -12.692  35.459  1.00  0.66           H  
ATOM   2634  HG1 THR A 174     -19.233 -11.273  36.204  1.00  0.66           H  
ATOM   2635 1HG2 THR A 174     -19.863 -14.614  36.529  1.00  0.66           H  
ATOM   2636 2HG2 THR A 174     -20.196 -14.929  34.811  1.00  0.66           H  
ATOM   2637 3HG2 THR A 174     -18.541 -14.560  35.345  1.00  0.66           H  
ATOM   2638  N   GLN A 175     -21.508 -13.026  32.720  1.00  0.63           N  
ATOM   2639  CA  GLN A 175     -22.404 -13.719  31.795  1.00  0.63           C  
ATOM   2640  C   GLN A 175     -21.933 -13.591  30.349  1.00  0.63           C  
ATOM   2641  O   GLN A 175     -21.970 -14.559  29.583  1.00  0.63           O  
ATOM   2642  CB  GLN A 175     -23.819 -13.156  31.925  1.00  0.63           C  
ATOM   2643  CG  GLN A 175     -24.505 -13.496  33.235  1.00  0.63           C  
ATOM   2644  CD  GLN A 175     -25.820 -12.749  33.418  1.00  0.63           C  
ATOM   2645  OE1 GLN A 175     -26.108 -11.768  32.722  1.00  0.63           O  
ATOM   2646  NE2 GLN A 175     -26.626 -13.208  34.368  1.00  0.63           N  
ATOM   2647  H   GLN A 175     -21.884 -12.266  33.294  1.00  0.63           H  
ATOM   2648  HA  GLN A 175     -22.415 -14.778  32.057  1.00  0.63           H  
ATOM   2649 1HB  GLN A 175     -23.777 -12.069  31.845  1.00  0.63           H  
ATOM   2650 2HB  GLN A 175     -24.435 -13.521  31.107  1.00  0.63           H  
ATOM   2651 1HG  GLN A 175     -24.725 -14.563  33.234  1.00  0.63           H  
ATOM   2652 2HG  GLN A 175     -23.847 -13.263  34.060  1.00  0.63           H  
ATOM   2653 1HE2 GLN A 175     -27.501 -12.758  34.541  1.00  0.63           H  
ATOM   2654 2HE2 GLN A 175     -26.354 -14.002  34.912  1.00  0.63           H  
ATOM   2655  N   THR A 176     -21.454 -12.402  29.983  1.00  0.62           N  
ATOM   2656  CA  THR A 176     -20.969 -12.155  28.638  1.00  0.62           C  
ATOM   2657  C   THR A 176     -19.734 -12.989  28.376  1.00  0.62           C  
ATOM   2658  O   THR A 176     -19.603 -13.595  27.307  1.00  0.62           O  
ATOM   2659  CB  THR A 176     -20.705 -10.667  28.426  1.00  0.62           C  
ATOM   2660  OG1 THR A 176     -21.928  -9.971  28.641  1.00  0.62           O  
ATOM   2661  CG2 THR A 176     -20.223 -10.397  26.998  1.00  0.62           C  
ATOM   2662  H   THR A 176     -21.454 -11.625  30.644  1.00  0.62           H  
ATOM   2663  HA  THR A 176     -21.726 -12.462  27.930  1.00  0.62           H  
ATOM   2664  HB  THR A 176     -19.959 -10.317  29.143  1.00  0.62           H  
ATOM   2665  HG1 THR A 176     -22.049  -9.849  29.616  1.00  0.62           H  
ATOM   2666 1HG2 THR A 176     -20.056  -9.324  26.865  1.00  0.62           H  
ATOM   2667 2HG2 THR A 176     -19.297 -10.931  26.839  1.00  0.62           H  
ATOM   2668 3HG2 THR A 176     -20.974 -10.739  26.284  1.00  0.62           H  
ATOM   2669  N   THR A 177     -18.837 -13.046  29.359  1.00  0.60           N  
ATOM   2670  CA  THR A 177     -17.627 -13.824  29.223  1.00  0.60           C  
ATOM   2671  C   THR A 177     -18.002 -15.279  28.971  1.00  0.60           C  
ATOM   2672  O   THR A 177     -17.462 -15.912  28.056  1.00  0.60           O  
ATOM   2673  CB  THR A 177     -16.781 -13.769  30.504  1.00  0.60           C  
ATOM   2674  OG1 THR A 177     -16.408 -12.413  30.805  1.00  0.60           O  
ATOM   2675  CG2 THR A 177     -15.524 -14.637  30.332  1.00  0.60           C  
ATOM   2676  H   THR A 177     -18.982 -12.517  30.219  1.00  0.60           H  
ATOM   2677  HA  THR A 177     -17.049 -13.449  28.378  1.00  0.60           H  
ATOM   2678  HB  THR A 177     -17.362 -14.154  31.333  1.00  0.60           H  
ATOM   2679  HG1 THR A 177     -17.209 -11.941  31.129  1.00  0.60           H  
ATOM   2680 1HG2 THR A 177     -14.930 -14.607  31.244  1.00  0.60           H  
ATOM   2681 2HG2 THR A 177     -15.818 -15.669  30.123  1.00  0.60           H  
ATOM   2682 3HG2 THR A 177     -14.941 -14.258  29.510  1.00  0.60           H  
ATOM   2683  N   ALA A 178     -18.946 -15.803  29.774  1.00  0.58           N  
ATOM   2684  CA  ALA A 178     -19.358 -17.190  29.630  1.00  0.58           C  
ATOM   2685  C   ALA A 178     -19.922 -17.450  28.239  1.00  0.58           C  
ATOM   2686  O   ALA A 178     -19.599 -18.463  27.611  1.00  0.58           O  
ATOM   2687  CB  ALA A 178     -20.385 -17.556  30.690  1.00  0.58           C  
ATOM   2688  H   ALA A 178     -19.354 -15.230  30.515  1.00  0.58           H  
ATOM   2689  HA  ALA A 178     -18.486 -17.804  29.760  1.00  0.58           H  
ATOM   2690 1HB  ALA A 178     -20.659 -18.607  30.585  1.00  0.58           H  
ATOM   2691 2HB  ALA A 178     -19.960 -17.383  31.676  1.00  0.58           H  
ATOM   2692 3HB  ALA A 178     -21.269 -16.933  30.564  1.00  0.58           H  
ATOM   2693  N   ARG A 179     -20.707 -16.509  27.709  1.00  0.57           N  
ATOM   2694  CA  ARG A 179     -21.245 -16.706  26.374  1.00  0.57           C  
ATOM   2695  C   ARG A 179     -20.117 -16.743  25.353  1.00  0.57           C  
ATOM   2696  O   ARG A 179     -20.151 -17.545  24.423  1.00  0.57           O  
ATOM   2697  CB  ARG A 179     -22.241 -15.614  26.023  1.00  0.57           C  
ATOM   2698  CG  ARG A 179     -23.574 -15.702  26.753  1.00  0.57           C  
ATOM   2699  CD  ARG A 179     -24.520 -14.617  26.340  1.00  0.57           C  
ATOM   2700  NE  ARG A 179     -24.118 -13.302  26.840  1.00  0.57           N  
ATOM   2701  CZ  ARG A 179     -24.673 -12.131  26.447  1.00  0.57           C  
ATOM   2702  NH1 ARG A 179     -25.644 -12.139  25.558  1.00  0.57           N  
ATOM   2703  NH2 ARG A 179     -24.269 -10.966  26.938  1.00  0.57           N  
ATOM   2704  H   ARG A 179     -20.965 -15.685  28.253  1.00  0.57           H  
ATOM   2705  HA  ARG A 179     -21.766 -17.665  26.350  1.00  0.57           H  
ATOM   2706 1HB  ARG A 179     -21.803 -14.644  26.257  1.00  0.57           H  
ATOM   2707 2HB  ARG A 179     -22.438 -15.632  24.955  1.00  0.57           H  
ATOM   2708 1HG  ARG A 179     -24.039 -16.664  26.535  1.00  0.57           H  
ATOM   2709 2HG  ARG A 179     -23.404 -15.620  27.823  1.00  0.57           H  
ATOM   2710 1HD  ARG A 179     -24.559 -14.569  25.253  1.00  0.57           H  
ATOM   2711 2HD  ARG A 179     -25.513 -14.838  26.729  1.00  0.57           H  
ATOM   2712  HE  ARG A 179     -23.381 -13.273  27.530  1.00  0.57           H  
ATOM   2713 1HH1 ARG A 179     -25.971 -13.013  25.173  1.00  0.57           H  
ATOM   2714 2HH1 ARG A 179     -26.065 -11.266  25.260  1.00  0.57           H  
ATOM   2715 1HH2 ARG A 179     -23.505 -10.884  27.618  1.00  0.57           H  
ATOM   2716 2HH2 ARG A 179     -24.713 -10.116  26.622  1.00  0.57           H  
ATOM   2717  N   GLY A 180     -19.088 -15.918  25.549  1.00  0.56           N  
ATOM   2718  CA  GLY A 180     -17.936 -15.912  24.656  1.00  0.56           C  
ATOM   2719  C   GLY A 180     -17.210 -17.265  24.657  1.00  0.56           C  
ATOM   2720  O   GLY A 180     -16.773 -17.753  23.605  1.00  0.56           O  
ATOM   2721  H   GLY A 180     -19.117 -15.259  26.330  1.00  0.56           H  
ATOM   2722 1HA  GLY A 180     -18.259 -15.660  23.647  1.00  0.56           H  
ATOM   2723 2HA  GLY A 180     -17.255 -15.131  24.977  1.00  0.56           H  
ATOM   2724  N   ILE A 181     -17.169 -17.928  25.819  1.00  0.55           N  
ATOM   2725  CA  ILE A 181     -16.509 -19.229  25.929  1.00  0.55           C  
ATOM   2726  C   ILE A 181     -17.204 -20.233  25.003  1.00  0.55           C  
ATOM   2727  O   ILE A 181     -16.541 -20.997  24.274  1.00  0.55           O  
ATOM   2728  CB  ILE A 181     -16.603 -19.818  27.358  1.00  0.55           C  
ATOM   2729  CG1 ILE A 181     -15.849 -19.056  28.375  1.00  0.55           C  
ATOM   2730  CG2 ILE A 181     -16.149 -21.214  27.375  1.00  0.55           C  
ATOM   2731  CD1 ILE A 181     -16.174 -19.560  29.833  1.00  0.55           C  
ATOM   2732  H   ILE A 181     -17.551 -17.473  26.654  1.00  0.55           H  
ATOM   2733  HA  ILE A 181     -15.465 -19.132  25.634  1.00  0.55           H  
ATOM   2734  HB  ILE A 181     -17.638 -19.815  27.666  1.00  0.55           H  
ATOM   2735 1HG1 ILE A 181     -14.793 -19.138  28.168  1.00  0.55           H  
ATOM   2736 2HG1 ILE A 181     -16.132 -18.010  28.305  1.00  0.55           H  
ATOM   2737 1HG2 ILE A 181     -16.281 -21.604  28.381  1.00  0.55           H  
ATOM   2738 2HG2 ILE A 181     -16.740 -21.785  26.682  1.00  0.55           H  
ATOM   2739 3HG2 ILE A 181     -15.113 -21.261  27.095  1.00  0.55           H  
ATOM   2740 1HD1 ILE A 181     -15.642 -18.974  30.572  1.00  0.55           H  
ATOM   2741 2HD1 ILE A 181     -17.224 -19.486  30.031  1.00  0.55           H  
ATOM   2742 3HD1 ILE A 181     -15.882 -20.605  29.933  1.00  0.55           H  
ATOM   2743  N   GLU A 182     -18.541 -20.215  25.061  1.00  0.55           N  
ATOM   2744  CA  GLU A 182     -19.378 -21.111  24.271  1.00  0.55           C  
ATOM   2745  C   GLU A 182     -19.472 -20.742  22.779  1.00  0.55           C  
ATOM   2746  O   GLU A 182     -19.453 -21.615  21.909  1.00  0.55           O  
ATOM   2747  CB  GLU A 182     -20.802 -21.113  24.851  1.00  0.55           C  
ATOM   2748  CG  GLU A 182     -20.945 -21.723  26.224  1.00  0.55           C  
ATOM   2749  CD  GLU A 182     -22.404 -21.709  26.757  1.00  0.55           C  
ATOM   2750  OE1 GLU A 182     -23.270 -21.212  26.075  1.00  0.55           O  
ATOM   2751  OE2 GLU A 182     -22.625 -22.197  27.858  1.00  0.55           O  
ATOM   2752  H   GLU A 182     -18.982 -19.549  25.704  1.00  0.55           H  
ATOM   2753  HA  GLU A 182     -18.965 -22.116  24.349  1.00  0.55           H  
ATOM   2754 1HB  GLU A 182     -21.167 -20.085  24.905  1.00  0.55           H  
ATOM   2755 2HB  GLU A 182     -21.462 -21.659  24.177  1.00  0.55           H  
ATOM   2756 1HG  GLU A 182     -20.595 -22.747  26.151  1.00  0.55           H  
ATOM   2757 2HG  GLU A 182     -20.293 -21.191  26.921  1.00  0.55           H  
ATOM   2758  N   LYS A 183     -19.584 -19.449  22.482  1.00  0.55           N  
ATOM   2759  CA  LYS A 183     -19.807 -18.981  21.118  1.00  0.55           C  
ATOM   2760  C   LYS A 183     -18.557 -18.739  20.282  1.00  0.55           C  
ATOM   2761  O   LYS A 183     -18.596 -18.887  19.059  1.00  0.55           O  
ATOM   2762  CB  LYS A 183     -20.620 -17.694  21.170  1.00  0.55           C  
ATOM   2763  CG  LYS A 183     -22.047 -17.883  21.680  1.00  0.55           C  
ATOM   2764  CD  LYS A 183     -22.790 -16.562  21.753  1.00  0.55           C  
ATOM   2765  CE  LYS A 183     -24.202 -16.742  22.289  1.00  0.55           C  
ATOM   2766  NZ  LYS A 183     -25.062 -17.523  21.350  1.00  0.55           N  
ATOM   2767  H   LYS A 183     -19.579 -18.770  23.236  1.00  0.55           H  
ATOM   2768  HA  LYS A 183     -20.398 -19.738  20.605  1.00  0.55           H  
ATOM   2769 1HB  LYS A 183     -20.120 -16.980  21.829  1.00  0.55           H  
ATOM   2770 2HB  LYS A 183     -20.663 -17.250  20.178  1.00  0.55           H  
ATOM   2771 1HG  LYS A 183     -22.583 -18.563  21.020  1.00  0.55           H  
ATOM   2772 2HG  LYS A 183     -22.011 -18.324  22.680  1.00  0.55           H  
ATOM   2773 1HD  LYS A 183     -22.251 -15.901  22.423  1.00  0.55           H  
ATOM   2774 2HD  LYS A 183     -22.831 -16.103  20.767  1.00  0.55           H  
ATOM   2775 1HE  LYS A 183     -24.153 -17.265  23.245  1.00  0.55           H  
ATOM   2776 2HE  LYS A 183     -24.649 -15.760  22.447  1.00  0.55           H  
ATOM   2777 1HZ  LYS A 183     -25.988 -17.622  21.741  1.00  0.55           H  
ATOM   2778 2HZ  LYS A 183     -25.121 -17.040  20.464  1.00  0.55           H  
ATOM   2779 3HZ  LYS A 183     -24.660 -18.439  21.207  1.00  0.55           H  
ATOM   2780  N   ILE A 184     -17.464 -18.338  20.917  1.00  0.54           N  
ATOM   2781  CA  ILE A 184     -16.248 -18.011  20.196  1.00  0.54           C  
ATOM   2782  C   ILE A 184     -15.232 -19.122  20.425  1.00  0.54           C  
ATOM   2783  O   ILE A 184     -14.609 -19.619  19.486  1.00  0.54           O  
ATOM   2784  CB  ILE A 184     -15.689 -16.692  20.701  1.00  0.54           C  
ATOM   2785  CG1 ILE A 184     -16.703 -15.590  20.512  1.00  0.54           C  
ATOM   2786  CG2 ILE A 184     -14.426 -16.336  19.959  1.00  0.54           C  
ATOM   2787  CD1 ILE A 184     -16.295 -14.327  21.190  1.00  0.54           C  
ATOM   2788  H   ILE A 184     -17.464 -18.223  21.925  1.00  0.54           H  
ATOM   2789  HA  ILE A 184     -16.462 -17.937  19.132  1.00  0.54           H  
ATOM   2790  HB  ILE A 184     -15.487 -16.768  21.752  1.00  0.54           H  
ATOM   2791 1HG1 ILE A 184     -16.844 -15.393  19.453  1.00  0.54           H  
ATOM   2792 2HG1 ILE A 184     -17.655 -15.908  20.938  1.00  0.54           H  
ATOM   2793 1HG2 ILE A 184     -14.049 -15.400  20.334  1.00  0.54           H  
ATOM   2794 2HG2 ILE A 184     -13.708 -17.112  20.130  1.00  0.54           H  
ATOM   2795 3HG2 ILE A 184     -14.629 -16.245  18.895  1.00  0.54           H  
ATOM   2796 1HD1 ILE A 184     -17.041 -13.588  21.042  1.00  0.54           H  
ATOM   2797 2HD1 ILE A 184     -16.166 -14.499  22.256  1.00  0.54           H  
ATOM   2798 3HD1 ILE A 184     -15.371 -13.995  20.753  1.00  0.54           H  
ATOM   2799  N   GLY A 185     -15.058 -19.488  21.703  1.00  0.54           N  
ATOM   2800  CA  GLY A 185     -14.129 -20.546  22.105  1.00  0.54           C  
ATOM   2801  C   GLY A 185     -14.543 -21.847  21.439  1.00  0.54           C  
ATOM   2802  O   GLY A 185     -13.785 -22.453  20.679  1.00  0.54           O  
ATOM   2803  H   GLY A 185     -15.606 -19.014  22.420  1.00  0.54           H  
ATOM   2804 1HA  GLY A 185     -13.116 -20.280  21.824  1.00  0.54           H  
ATOM   2805 2HA  GLY A 185     -14.152 -20.657  23.188  1.00  0.54           H  
ATOM   2806  N   GLY A 186     -15.791 -22.235  21.686  1.00  0.54           N  
ATOM   2807  CA  GLY A 186     -16.365 -23.433  21.094  1.00  0.54           C  
ATOM   2808  C   GLY A 186     -16.753 -24.501  22.106  1.00  0.54           C  
ATOM   2809  O   GLY A 186     -17.021 -25.642  21.729  1.00  0.54           O  
ATOM   2810  H   GLY A 186     -16.338 -21.688  22.348  1.00  0.54           H  
ATOM   2811 1HA  GLY A 186     -17.252 -23.145  20.527  1.00  0.54           H  
ATOM   2812 2HA  GLY A 186     -15.661 -23.855  20.379  1.00  0.54           H  
ATOM   2813  N   ALA A 187     -16.739 -24.165  23.393  1.00  0.53           N  
ATOM   2814  CA  ALA A 187     -17.153 -25.151  24.389  1.00  0.53           C  
ATOM   2815  C   ALA A 187     -18.625 -25.455  24.171  1.00  0.53           C  
ATOM   2816  O   ALA A 187     -19.379 -24.550  23.822  1.00  0.53           O  
ATOM   2817  CB  ALA A 187     -16.934 -24.641  25.794  1.00  0.53           C  
ATOM   2818  H   ALA A 187     -16.520 -23.208  23.669  1.00  0.53           H  
ATOM   2819  HA  ALA A 187     -16.579 -26.066  24.237  1.00  0.53           H  
ATOM   2820 1HB  ALA A 187     -17.255 -25.405  26.507  1.00  0.53           H  
ATOM   2821 2HB  ALA A 187     -15.880 -24.422  25.948  1.00  0.53           H  
ATOM   2822 3HB  ALA A 187     -17.523 -23.747  25.938  1.00  0.53           H  
ATOM   2823  N   LYS A 188     -19.077 -26.686  24.404  1.00  0.53           N  
ATOM   2824  CA  LYS A 188     -20.520 -26.884  24.246  1.00  0.53           C  
ATOM   2825  C   LYS A 188     -21.267 -26.038  25.284  1.00  0.53           C  
ATOM   2826  O   LYS A 188     -22.273 -25.399  24.966  1.00  0.53           O  
ATOM   2827  CB  LYS A 188     -20.922 -28.354  24.395  1.00  0.53           C  
ATOM   2828  CG  LYS A 188     -20.461 -29.275  23.262  1.00  0.53           C  
ATOM   2829  CD  LYS A 188     -20.927 -30.729  23.495  1.00  0.53           C  
ATOM   2830  CE  LYS A 188     -20.430 -31.668  22.396  1.00  0.53           C  
ATOM   2831  NZ  LYS A 188     -20.879 -33.089  22.615  1.00  0.53           N  
ATOM   2832  H   LYS A 188     -18.435 -27.442  24.658  1.00  0.53           H  
ATOM   2833  HA  LYS A 188     -20.813 -26.541  23.255  1.00  0.53           H  
ATOM   2834 1HB  LYS A 188     -20.536 -28.752  25.312  1.00  0.53           H  
ATOM   2835 2HB  LYS A 188     -22.007 -28.420  24.454  1.00  0.53           H  
ATOM   2836 1HG  LYS A 188     -20.850 -28.913  22.312  1.00  0.53           H  
ATOM   2837 2HG  LYS A 188     -19.368 -29.259  23.220  1.00  0.53           H  
ATOM   2838 1HD  LYS A 188     -20.538 -31.087  24.452  1.00  0.53           H  
ATOM   2839 2HD  LYS A 188     -22.014 -30.766  23.529  1.00  0.53           H  
ATOM   2840 1HE  LYS A 188     -20.800 -31.324  21.433  1.00  0.53           H  
ATOM   2841 2HE  LYS A 188     -19.339 -31.644  22.385  1.00  0.53           H  
ATOM   2842 1HZ  LYS A 188     -20.518 -33.676  21.882  1.00  0.53           H  
ATOM   2843 2HZ  LYS A 188     -20.524 -33.449  23.525  1.00  0.53           H  
ATOM   2844 3HZ  LYS A 188     -21.880 -33.133  22.618  1.00  0.53           H  
ATOM   2845  N   LYS A 189     -20.735 -26.022  26.510  1.00  0.53           N  
ATOM   2846  CA  LYS A 189     -21.263 -25.236  27.620  1.00  0.53           C  
ATOM   2847  C   LYS A 189     -20.136 -24.519  28.367  1.00  0.53           C  
ATOM   2848  O   LYS A 189     -19.003 -25.008  28.406  1.00  0.53           O  
ATOM   2849  CB  LYS A 189     -22.035 -26.122  28.597  1.00  0.53           C  
ATOM   2850  CG  LYS A 189     -23.282 -26.780  28.016  1.00  0.53           C  
ATOM   2851  CD  LYS A 189     -24.031 -27.579  29.069  1.00  0.53           C  
ATOM   2852  CE  LYS A 189     -25.275 -28.235  28.486  1.00  0.53           C  
ATOM   2853  NZ  LYS A 189     -26.024 -29.012  29.511  1.00  0.53           N  
ATOM   2854  H   LYS A 189     -19.941 -26.634  26.687  1.00  0.53           H  
ATOM   2855  HA  LYS A 189     -21.943 -24.487  27.223  1.00  0.53           H  
ATOM   2856 1HB  LYS A 189     -21.379 -26.923  28.940  1.00  0.53           H  
ATOM   2857 2HB  LYS A 189     -22.328 -25.536  29.467  1.00  0.53           H  
ATOM   2858 1HG  LYS A 189     -23.938 -26.009  27.606  1.00  0.53           H  
ATOM   2859 2HG  LYS A 189     -22.994 -27.452  27.209  1.00  0.53           H  
ATOM   2860 1HD  LYS A 189     -23.374 -28.353  29.472  1.00  0.53           H  
ATOM   2861 2HD  LYS A 189     -24.327 -26.919  29.884  1.00  0.53           H  
ATOM   2862 1HE  LYS A 189     -25.927 -27.463  28.079  1.00  0.53           H  
ATOM   2863 2HE  LYS A 189     -24.979 -28.906  27.679  1.00  0.53           H  
ATOM   2864 1HZ  LYS A 189     -26.840 -29.431  29.087  1.00  0.53           H  
ATOM   2865 2HZ  LYS A 189     -25.430 -29.738  29.885  1.00  0.53           H  
ATOM   2866 3HZ  LYS A 189     -26.313 -28.396  30.257  1.00  0.53           H  
ATOM   2867  N   GLY A 190     -20.443 -23.422  29.043  1.00  0.53           N  
ATOM   2868  CA  GLY A 190     -19.397 -22.832  29.863  1.00  0.53           C  
ATOM   2869  C   GLY A 190     -19.861 -21.845  30.924  1.00  0.53           C  
ATOM   2870  O   GLY A 190     -21.022 -21.433  30.984  1.00  0.53           O  
ATOM   2871  H   GLY A 190     -21.363 -22.989  28.931  1.00  0.53           H  
ATOM   2872 1HA  GLY A 190     -18.867 -23.639  30.355  1.00  0.53           H  
ATOM   2873 2HA  GLY A 190     -18.671 -22.342  29.215  1.00  0.53           H  
ATOM   2874  N   LYS A 191     -18.908 -21.479  31.765  1.00  0.53           N  
ATOM   2875  CA  LYS A 191     -19.121 -20.606  32.911  1.00  0.53           C  
ATOM   2876  C   LYS A 191     -17.932 -19.717  33.203  1.00  0.53           C  
ATOM   2877  O   LYS A 191     -16.793 -20.079  32.923  1.00  0.53           O  
ATOM   2878  CB  LYS A 191     -19.423 -21.449  34.146  1.00  0.53           C  
ATOM   2879  CG  LYS A 191     -19.733 -20.666  35.433  1.00  0.53           C  
ATOM   2880  CD  LYS A 191     -20.145 -21.598  36.565  1.00  0.53           C  
ATOM   2881  CE  LYS A 191     -20.456 -20.816  37.834  1.00  0.53           C  
ATOM   2882  NZ  LYS A 191     -20.879 -21.712  38.949  1.00  0.53           N  
ATOM   2883  H   LYS A 191     -17.989 -21.901  31.616  1.00  0.53           H  
ATOM   2884  HA  LYS A 191     -19.976 -19.964  32.701  1.00  0.53           H  
ATOM   2885 1HB  LYS A 191     -20.261 -22.117  33.940  1.00  0.53           H  
ATOM   2886 2HB  LYS A 191     -18.560 -22.070  34.354  1.00  0.53           H  
ATOM   2887 1HG  LYS A 191     -18.838 -20.140  35.769  1.00  0.53           H  
ATOM   2888 2HG  LYS A 191     -20.521 -19.938  35.251  1.00  0.53           H  
ATOM   2889 1HD  LYS A 191     -21.024 -22.172  36.266  1.00  0.53           H  
ATOM   2890 2HD  LYS A 191     -19.326 -22.297  36.768  1.00  0.53           H  
ATOM   2891 1HE  LYS A 191     -19.565 -20.267  38.137  1.00  0.53           H  
ATOM   2892 2HE  LYS A 191     -21.255 -20.104  37.630  1.00  0.53           H  
ATOM   2893 1HZ  LYS A 191     -21.072 -21.160  39.773  1.00  0.53           H  
ATOM   2894 2HZ  LYS A 191     -21.711 -22.218  38.680  1.00  0.53           H  
ATOM   2895 3HZ  LYS A 191     -20.134 -22.369  39.150  1.00  0.53           H  
ATOM   2896  N   ALA A 192     -18.195 -18.542  33.741  1.00  0.54           N  
ATOM   2897  CA  ALA A 192     -17.109 -17.673  34.141  1.00  0.54           C  
ATOM   2898  C   ALA A 192     -17.358 -17.136  35.541  1.00  0.54           C  
ATOM   2899  O   ALA A 192     -18.506 -16.974  35.960  1.00  0.54           O  
ATOM   2900  CB  ALA A 192     -16.953 -16.533  33.156  1.00  0.54           C  
ATOM   2901  H   ALA A 192     -19.151 -18.263  33.911  1.00  0.54           H  
ATOM   2902  HA  ALA A 192     -16.194 -18.254  34.161  1.00  0.54           H  
ATOM   2903 1HB  ALA A 192     -16.119 -15.902  33.467  1.00  0.54           H  
ATOM   2904 2HB  ALA A 192     -16.753 -16.940  32.163  1.00  0.54           H  
ATOM   2905 3HB  ALA A 192     -17.866 -15.940  33.129  1.00  0.54           H  
ATOM   2906  N   ILE A 193     -16.266 -16.905  36.260  1.00  0.56           N  
ATOM   2907  CA  ILE A 193     -16.235 -16.308  37.592  1.00  0.56           C  
ATOM   2908  C   ILE A 193     -15.243 -15.139  37.659  1.00  0.56           C  
ATOM   2909  O   ILE A 193     -14.093 -15.286  37.241  1.00  0.56           O  
ATOM   2910  CB  ILE A 193     -15.837 -17.375  38.638  1.00  0.56           C  
ATOM   2911  CG1 ILE A 193     -16.878 -18.523  38.660  1.00  0.56           C  
ATOM   2912  CG2 ILE A 193     -15.637 -16.753  40.009  1.00  0.56           C  
ATOM   2913  CD1 ILE A 193     -16.468 -19.716  39.491  1.00  0.56           C  
ATOM   2914  H   ILE A 193     -15.378 -17.163  35.837  1.00  0.56           H  
ATOM   2915  HA  ILE A 193     -17.229 -15.929  37.827  1.00  0.56           H  
ATOM   2916  HB  ILE A 193     -14.905 -17.815  38.328  1.00  0.56           H  
ATOM   2917 1HG1 ILE A 193     -17.817 -18.133  39.048  1.00  0.56           H  
ATOM   2918 2HG1 ILE A 193     -17.042 -18.882  37.650  1.00  0.56           H  
ATOM   2919 1HG2 ILE A 193     -15.324 -17.520  40.715  1.00  0.56           H  
ATOM   2920 2HG2 ILE A 193     -14.869 -15.991  39.943  1.00  0.56           H  
ATOM   2921 3HG2 ILE A 193     -16.568 -16.302  40.349  1.00  0.56           H  
ATOM   2922 1HD1 ILE A 193     -17.251 -20.473  39.451  1.00  0.56           H  
ATOM   2923 2HD1 ILE A 193     -15.551 -20.142  39.099  1.00  0.56           H  
ATOM   2924 3HD1 ILE A 193     -16.313 -19.409  40.523  1.00  0.56           H  
ATOM   2925  N   ILE A 194     -15.669 -13.988  38.182  1.00  0.58           N  
ATOM   2926  CA  ILE A 194     -14.739 -12.862  38.326  1.00  0.58           C  
ATOM   2927  C   ILE A 194     -14.560 -12.474  39.788  1.00  0.58           C  
ATOM   2928  O   ILE A 194     -15.531 -12.183  40.492  1.00  0.58           O  
ATOM   2929  CB  ILE A 194     -15.201 -11.622  37.546  1.00  0.58           C  
ATOM   2930  CG1 ILE A 194     -15.309 -11.941  36.034  1.00  0.58           C  
ATOM   2931  CG2 ILE A 194     -14.228 -10.444  37.791  1.00  0.58           C  
ATOM   2932  CD1 ILE A 194     -15.980 -10.834  35.214  1.00  0.58           C  
ATOM   2933  H   ILE A 194     -16.627 -13.897  38.493  1.00  0.58           H  
ATOM   2934  HA  ILE A 194     -13.762 -13.158  37.944  1.00  0.58           H  
ATOM   2935  HB  ILE A 194     -16.191 -11.344  37.884  1.00  0.58           H  
ATOM   2936 1HG1 ILE A 194     -14.308 -12.114  35.639  1.00  0.58           H  
ATOM   2937 2HG1 ILE A 194     -15.897 -12.850  35.903  1.00  0.58           H  
ATOM   2938 1HG2 ILE A 194     -14.574  -9.567  37.247  1.00  0.58           H  
ATOM   2939 2HG2 ILE A 194     -14.188 -10.211  38.855  1.00  0.58           H  
ATOM   2940 3HG2 ILE A 194     -13.228 -10.719  37.445  1.00  0.58           H  
ATOM   2941 1HD1 ILE A 194     -16.025 -11.133  34.166  1.00  0.58           H  
ATOM   2942 2HD1 ILE A 194     -16.990 -10.668  35.579  1.00  0.58           H  
ATOM   2943 3HD1 ILE A 194     -15.408  -9.913  35.304  1.00  0.58           H  
ATOM   2944  N   ILE A 195     -13.310 -12.470  40.228  1.00  0.61           N  
ATOM   2945  CA  ILE A 195     -12.940 -12.128  41.591  1.00  0.61           C  
ATOM   2946  C   ILE A 195     -12.062 -10.886  41.640  1.00  0.61           C  
ATOM   2947  O   ILE A 195     -11.081 -10.798  40.896  1.00  0.61           O  
ATOM   2948  CB  ILE A 195     -12.179 -13.309  42.231  1.00  0.61           C  
ATOM   2949  CG1 ILE A 195     -13.100 -14.539  42.270  1.00  0.61           C  
ATOM   2950  CG2 ILE A 195     -11.668 -12.934  43.623  1.00  0.61           C  
ATOM   2951  CD1 ILE A 195     -12.405 -15.822  42.630  1.00  0.61           C  
ATOM   2952  H   ILE A 195     -12.570 -12.758  39.589  1.00  0.61           H  
ATOM   2953  HA  ILE A 195     -13.846 -11.934  42.163  1.00  0.61           H  
ATOM   2954  HB  ILE A 195     -11.329 -13.567  41.597  1.00  0.61           H  
ATOM   2955 1HG1 ILE A 195     -13.897 -14.358  42.990  1.00  0.61           H  
ATOM   2956 2HG1 ILE A 195     -13.542 -14.669  41.294  1.00  0.61           H  
ATOM   2957 1HG2 ILE A 195     -11.127 -13.777  44.049  1.00  0.61           H  
ATOM   2958 2HG2 ILE A 195     -10.998 -12.078  43.553  1.00  0.61           H  
ATOM   2959 3HG2 ILE A 195     -12.511 -12.680  44.267  1.00  0.61           H  
ATOM   2960 1HD1 ILE A 195     -13.126 -16.640  42.626  1.00  0.61           H  
ATOM   2961 2HD1 ILE A 195     -11.620 -16.026  41.898  1.00  0.61           H  
ATOM   2962 3HD1 ILE A 195     -11.963 -15.732  43.621  1.00  0.61           H  
ATOM   2963  N   LEU A 196     -12.414  -9.922  42.489  1.00  0.65           N  
ATOM   2964  CA  LEU A 196     -11.553  -8.758  42.612  1.00  0.65           C  
ATOM   2965  C   LEU A 196     -10.612  -8.939  43.794  1.00  0.65           C  
ATOM   2966  O   LEU A 196     -11.005  -9.439  44.849  1.00  0.65           O  
ATOM   2967  CB  LEU A 196     -12.337  -7.455  42.729  1.00  0.65           C  
ATOM   2968  CG  LEU A 196     -13.198  -7.085  41.527  1.00  0.65           C  
ATOM   2969  CD1 LEU A 196     -13.869  -5.759  41.798  1.00  0.65           C  
ATOM   2970  CD2 LEU A 196     -12.323  -7.029  40.285  1.00  0.65           C  
ATOM   2971  H   LEU A 196     -13.243 -10.015  43.059  1.00  0.65           H  
ATOM   2972  HA  LEU A 196     -10.955  -8.684  41.713  1.00  0.65           H  
ATOM   2973 1HB  LEU A 196     -12.984  -7.514  43.600  1.00  0.65           H  
ATOM   2974 2HB  LEU A 196     -11.627  -6.649  42.887  1.00  0.65           H  
ATOM   2975  HG  LEU A 196     -13.976  -7.836  41.381  1.00  0.65           H  
ATOM   2976 1HD1 LEU A 196     -14.470  -5.497  40.948  1.00  0.65           H  
ATOM   2977 2HD1 LEU A 196     -14.495  -5.837  42.687  1.00  0.65           H  
ATOM   2978 3HD1 LEU A 196     -13.110  -4.992  41.952  1.00  0.65           H  
ATOM   2979 1HD2 LEU A 196     -12.929  -6.770  39.416  1.00  0.65           H  
ATOM   2980 2HD2 LEU A 196     -11.535  -6.283  40.415  1.00  0.65           H  
ATOM   2981 3HD2 LEU A 196     -11.869  -8.005  40.136  1.00  0.65           H  
ATOM   2982  N   ASN A 197      -9.368  -8.545  43.590  1.00  0.70           N  
ATOM   2983  CA  ASN A 197      -8.308  -8.685  44.576  1.00  0.70           C  
ATOM   2984  C   ASN A 197      -7.799  -7.341  45.154  1.00  0.70           C  
ATOM   2985  O   ASN A 197      -7.150  -6.584  44.430  1.00  0.70           O  
ATOM   2986  CB  ASN A 197      -7.208  -9.502  43.956  1.00  0.70           C  
ATOM   2987  CG  ASN A 197      -6.095  -9.825  44.863  1.00  0.70           C  
ATOM   2988  OD1 ASN A 197      -5.697  -9.041  45.718  1.00  0.70           O  
ATOM   2989  ND2 ASN A 197      -5.569 -11.017  44.713  1.00  0.70           N  
ATOM   2990  H   ASN A 197      -9.149  -8.157  42.671  1.00  0.70           H  
ATOM   2991  HA  ASN A 197      -8.707  -9.299  45.371  1.00  0.70           H  
ATOM   2992 1HB  ASN A 197      -7.635 -10.433  43.607  1.00  0.70           H  
ATOM   2993 2HB  ASN A 197      -6.830  -8.978  43.088  1.00  0.70           H  
ATOM   2994 1HD2 ASN A 197      -4.814 -11.309  45.300  1.00  0.70           H  
ATOM   2995 2HD2 ASN A 197      -5.932 -11.638  44.016  1.00  0.70           H  
ATOM   2996  N   PRO A 198      -8.079  -7.006  46.435  1.00  0.75           N  
ATOM   2997  CA  PRO A 198      -7.729  -5.761  47.120  1.00  0.75           C  
ATOM   2998  C   PRO A 198      -6.294  -5.710  47.678  1.00  0.75           C  
ATOM   2999  O   PRO A 198      -5.989  -4.879  48.536  1.00  0.75           O  
ATOM   3000  CB  PRO A 198      -8.743  -5.741  48.263  1.00  0.75           C  
ATOM   3001  CG  PRO A 198      -8.896  -7.196  48.633  1.00  0.75           C  
ATOM   3002  CD  PRO A 198      -8.823  -7.950  47.306  1.00  0.75           C  
ATOM   3003  HA  PRO A 198      -7.897  -4.919  46.435  1.00  0.75           H  
ATOM   3004 1HB  PRO A 198      -8.361  -5.125  49.089  1.00  0.75           H  
ATOM   3005 2HB  PRO A 198      -9.683  -5.280  47.924  1.00  0.75           H  
ATOM   3006 1HG  PRO A 198      -8.092  -7.490  49.326  1.00  0.75           H  
ATOM   3007 2HG  PRO A 198      -9.848  -7.358  49.162  1.00  0.75           H  
ATOM   3008 1HD  PRO A 198      -8.247  -8.876  47.461  1.00  0.75           H  
ATOM   3009 2HD  PRO A 198      -9.841  -8.132  46.918  1.00  0.75           H  
ATOM   3010  N   ALA A 199      -5.426  -6.621  47.238  1.00  0.79           N  
ATOM   3011  CA  ALA A 199      -4.051  -6.702  47.731  1.00  0.79           C  
ATOM   3012  C   ALA A 199      -3.231  -5.461  47.445  1.00  0.79           C  
ATOM   3013  O   ALA A 199      -3.468  -4.748  46.469  1.00  0.79           O  
ATOM   3014  CB  ALA A 199      -3.318  -7.876  47.106  1.00  0.79           C  
ATOM   3015  H   ALA A 199      -5.705  -7.306  46.540  1.00  0.79           H  
ATOM   3016  HA  ALA A 199      -4.094  -6.836  48.812  1.00  0.79           H  
ATOM   3017 1HB  ALA A 199      -2.305  -7.925  47.509  1.00  0.79           H  
ATOM   3018 2HB  ALA A 199      -3.840  -8.798  47.334  1.00  0.79           H  
ATOM   3019 3HB  ALA A 199      -3.267  -7.739  46.025  1.00  0.79           H  
ATOM   3020  N   GLU A 200      -2.238  -5.234  48.302  1.00  0.81           N  
ATOM   3021  CA  GLU A 200      -1.261  -4.185  48.078  1.00  0.81           C  
ATOM   3022  C   GLU A 200       0.142  -4.771  48.351  1.00  0.81           C  
ATOM   3023  O   GLU A 200       0.382  -5.283  49.445  1.00  0.81           O  
ATOM   3024  CB  GLU A 200      -1.534  -2.990  48.994  1.00  0.81           C  
ATOM   3025  CG  GLU A 200      -0.560  -1.804  48.848  1.00  0.81           C  
ATOM   3026  CD  GLU A 200      -0.666  -1.061  47.518  1.00  0.81           C  
ATOM   3027  OE1 GLU A 200      -1.757  -0.657  47.141  1.00  0.81           O  
ATOM   3028  OE2 GLU A 200       0.346  -0.875  46.886  1.00  0.81           O  
ATOM   3029  H   GLU A 200      -2.139  -5.834  49.107  1.00  0.81           H  
ATOM   3030  HA  GLU A 200      -1.360  -3.828  47.071  1.00  0.81           H  
ATOM   3031 1HB  GLU A 200      -2.540  -2.615  48.802  1.00  0.81           H  
ATOM   3032 2HB  GLU A 200      -1.503  -3.317  50.032  1.00  0.81           H  
ATOM   3033 1HG  GLU A 200      -0.745  -1.096  49.656  1.00  0.81           H  
ATOM   3034 2HG  GLU A 200       0.458  -2.177  48.959  1.00  0.81           H  
ATOM   3035  N   PRO A 201       1.067  -4.714  47.374  1.00  0.80           N  
ATOM   3036  CA  PRO A 201       0.940  -4.290  45.984  1.00  0.80           C  
ATOM   3037  C   PRO A 201      -0.126  -5.143  45.267  1.00  0.80           C  
ATOM   3038  O   PRO A 201      -0.209  -6.342  45.528  1.00  0.80           O  
ATOM   3039  CB  PRO A 201       2.336  -4.587  45.420  1.00  0.80           C  
ATOM   3040  CG  PRO A 201       3.246  -4.529  46.626  1.00  0.80           C  
ATOM   3041  CD  PRO A 201       2.417  -5.113  47.750  1.00  0.80           C  
ATOM   3042  HA  PRO A 201       0.767  -3.215  45.968  1.00  0.80           H  
ATOM   3043 1HB  PRO A 201       2.340  -5.571  44.925  1.00  0.80           H  
ATOM   3044 2HB  PRO A 201       2.594  -3.841  44.653  1.00  0.80           H  
ATOM   3045 1HG  PRO A 201       4.166  -5.101  46.438  1.00  0.80           H  
ATOM   3046 2HG  PRO A 201       3.550  -3.489  46.822  1.00  0.80           H  
ATOM   3047 1HD  PRO A 201       2.493  -6.210  47.773  1.00  0.80           H  
ATOM   3048 2HD  PRO A 201       2.689  -4.661  48.716  1.00  0.80           H  
ATOM   3049  N   PRO A 202      -0.970  -4.562  44.408  1.00  0.78           N  
ATOM   3050  CA  PRO A 202      -2.014  -5.241  43.663  1.00  0.78           C  
ATOM   3051  C   PRO A 202      -1.494  -6.344  42.765  1.00  0.78           C  
ATOM   3052  O   PRO A 202      -0.422  -6.236  42.168  1.00  0.78           O  
ATOM   3053  CB  PRO A 202      -2.631  -4.108  42.873  1.00  0.78           C  
ATOM   3054  CG  PRO A 202      -2.307  -2.879  43.653  1.00  0.78           C  
ATOM   3055  CD  PRO A 202      -0.956  -3.108  44.199  1.00  0.78           C  
ATOM   3056  HA  PRO A 202      -2.750  -5.657  44.362  1.00  0.78           H  
ATOM   3057 1HB  PRO A 202      -2.242  -4.125  41.871  1.00  0.78           H  
ATOM   3058 2HB  PRO A 202      -3.697  -4.260  42.806  1.00  0.78           H  
ATOM   3059 1HG  PRO A 202      -2.381  -1.980  43.050  1.00  0.78           H  
ATOM   3060 2HG  PRO A 202      -3.043  -2.774  44.467  1.00  0.78           H  
ATOM   3061 1HD  PRO A 202      -0.168  -2.807  43.496  1.00  0.78           H  
ATOM   3062 2HD  PRO A 202      -0.954  -2.536  45.119  1.00  0.78           H  
ATOM   3063  N   ILE A 203      -2.289  -7.394  42.661  1.00  0.73           N  
ATOM   3064  CA  ILE A 203      -2.000  -8.563  41.849  1.00  0.73           C  
ATOM   3065  C   ILE A 203      -2.186  -8.295  40.361  1.00  0.73           C  
ATOM   3066  O   ILE A 203      -3.114  -7.589  39.969  1.00  0.73           O  
ATOM   3067  CB  ILE A 203      -2.948  -9.702  42.248  1.00  0.73           C  
ATOM   3068  CG1 ILE A 203      -2.471 -11.053  41.722  1.00  0.73           C  
ATOM   3069  CG2 ILE A 203      -4.333  -9.393  41.681  1.00  0.73           C  
ATOM   3070  CD1 ILE A 203      -3.211 -12.216  42.340  1.00  0.73           C  
ATOM   3071  H   ILE A 203      -3.150  -7.388  43.190  1.00  0.73           H  
ATOM   3072  HA  ILE A 203      -0.967  -8.862  42.024  1.00  0.73           H  
ATOM   3073  HB  ILE A 203      -3.007  -9.767  43.333  1.00  0.73           H  
ATOM   3074 1HG1 ILE A 203      -2.619 -11.097  40.652  1.00  0.73           H  
ATOM   3075 2HG1 ILE A 203      -1.410 -11.160  41.933  1.00  0.73           H  
ATOM   3076 1HG2 ILE A 203      -5.019 -10.178  41.960  1.00  0.73           H  
ATOM   3077 2HG2 ILE A 203      -4.681  -8.443  42.076  1.00  0.73           H  
ATOM   3078 3HG2 ILE A 203      -4.279  -9.336  40.591  1.00  0.73           H  
ATOM   3079 1HD1 ILE A 203      -2.841 -13.148  41.941  1.00  0.73           H  
ATOM   3080 2HD1 ILE A 203      -3.067 -12.206  43.420  1.00  0.73           H  
ATOM   3081 3HD1 ILE A 203      -4.269 -12.124  42.113  1.00  0.73           H  
ATOM   3082  N   MET A 204      -1.324  -8.872  39.533  1.00  0.68           N  
ATOM   3083  CA  MET A 204      -1.489  -8.759  38.091  1.00  0.68           C  
ATOM   3084  C   MET A 204      -2.742  -9.498  37.706  1.00  0.68           C  
ATOM   3085  O   MET A 204      -3.097 -10.486  38.344  1.00  0.68           O  
ATOM   3086  CB  MET A 204      -0.306  -9.369  37.353  1.00  0.68           C  
ATOM   3087  CG  MET A 204      -0.185 -10.850  37.550  1.00  0.68           C  
ATOM   3088  SD  MET A 204       1.214 -11.522  36.701  1.00  0.68           S  
ATOM   3089  CE  MET A 204       2.573 -10.910  37.665  1.00  0.68           C  
ATOM   3090  H   MET A 204      -0.560  -9.412  39.911  1.00  0.68           H  
ATOM   3091  HA  MET A 204      -1.615  -7.726  37.806  1.00  0.68           H  
ATOM   3092 1HB  MET A 204      -0.422  -9.187  36.278  1.00  0.68           H  
ATOM   3093 2HB  MET A 204       0.619  -8.890  37.670  1.00  0.68           H  
ATOM   3094 1HG  MET A 204      -0.101 -11.084  38.609  1.00  0.68           H  
ATOM   3095 2HG  MET A 204      -1.083 -11.332  37.161  1.00  0.68           H  
ATOM   3096 1HE  MET A 204       3.509 -11.262  37.224  1.00  0.68           H  
ATOM   3097 2HE  MET A 204       2.562  -9.819  37.656  1.00  0.68           H  
ATOM   3098 3HE  MET A 204       2.489 -11.270  38.687  1.00  0.68           H  
ATOM   3099  N   MET A 205      -3.406  -9.077  36.649  1.00  0.64           N  
ATOM   3100  CA  MET A 205      -4.549  -9.892  36.251  1.00  0.64           C  
ATOM   3101  C   MET A 205      -4.129 -11.321  35.918  1.00  0.64           C  
ATOM   3102  O   MET A 205      -3.134 -11.544  35.220  1.00  0.64           O  
ATOM   3103  CB  MET A 205      -5.339  -9.303  35.086  1.00  0.64           C  
ATOM   3104  CG  MET A 205      -6.554 -10.211  34.696  1.00  0.64           C  
ATOM   3105  SD  MET A 205      -7.665  -9.578  33.422  1.00  0.64           S  
ATOM   3106  CE  MET A 205      -6.795  -9.748  31.921  1.00  0.64           C  
ATOM   3107  H   MET A 205      -3.130  -8.215  36.176  1.00  0.64           H  
ATOM   3108  HA  MET A 205      -5.219  -9.945  37.102  1.00  0.64           H  
ATOM   3109 1HB  MET A 205      -5.719  -8.320  35.358  1.00  0.64           H  
ATOM   3110 2HB  MET A 205      -4.690  -9.185  34.219  1.00  0.64           H  
ATOM   3111 1HG  MET A 205      -6.162 -11.160  34.335  1.00  0.64           H  
ATOM   3112 2HG  MET A 205      -7.142 -10.425  35.581  1.00  0.64           H  
ATOM   3113 1HE  MET A 205      -7.426  -9.393  31.120  1.00  0.64           H  
ATOM   3114 2HE  MET A 205      -5.879  -9.165  31.955  1.00  0.64           H  
ATOM   3115 3HE  MET A 205      -6.560 -10.792  31.756  1.00  0.64           H  
ATOM   3116  N   ARG A 206      -4.883 -12.287  36.447  1.00  0.60           N  
ATOM   3117  CA  ARG A 206      -4.613 -13.701  36.190  1.00  0.60           C  
ATOM   3118  C   ARG A 206      -5.884 -14.396  35.720  1.00  0.60           C  
ATOM   3119  O   ARG A 206      -6.997 -13.983  36.057  1.00  0.60           O  
ATOM   3120  CB  ARG A 206      -4.097 -14.413  37.436  1.00  0.60           C  
ATOM   3121  CG  ARG A 206      -2.773 -13.908  37.986  1.00  0.60           C  
ATOM   3122  CD  ARG A 206      -2.368 -14.621  39.227  1.00  0.60           C  
ATOM   3123  NE  ARG A 206      -1.182 -14.020  39.819  1.00  0.60           N  
ATOM   3124  CZ  ARG A 206       0.068 -14.350  39.492  1.00  0.60           C  
ATOM   3125  NH1 ARG A 206       0.261 -15.282  38.611  1.00  0.60           N  
ATOM   3126  NH2 ARG A 206       1.103 -13.738  40.044  1.00  0.60           N  
ATOM   3127  H   ARG A 206      -5.669 -12.009  37.038  1.00  0.60           H  
ATOM   3128  HA  ARG A 206      -3.863 -13.784  35.404  1.00  0.60           H  
ATOM   3129 1HB  ARG A 206      -4.836 -14.333  38.231  1.00  0.60           H  
ATOM   3130 2HB  ARG A 206      -3.970 -15.474  37.210  1.00  0.60           H  
ATOM   3131 1HG  ARG A 206      -1.995 -14.032  37.233  1.00  0.60           H  
ATOM   3132 2HG  ARG A 206      -2.867 -12.867  38.233  1.00  0.60           H  
ATOM   3133 1HD  ARG A 206      -3.178 -14.577  39.953  1.00  0.60           H  
ATOM   3134 2HD  ARG A 206      -2.143 -15.659  38.989  1.00  0.60           H  
ATOM   3135  HE  ARG A 206      -1.315 -13.289  40.503  1.00  0.60           H  
ATOM   3136 1HH1 ARG A 206      -0.523 -15.744  38.180  1.00  0.60           H  
ATOM   3137 2HH1 ARG A 206       1.207 -15.513  38.308  1.00  0.60           H  
ATOM   3138 1HH2 ARG A 206       0.962 -13.012  40.728  1.00  0.60           H  
ATOM   3139 2HH2 ARG A 206       2.043 -14.005  39.773  1.00  0.60           H  
ATOM   3140  N   ASN A 207      -5.721 -15.471  34.962  1.00  0.57           N  
ATOM   3141  CA  ASN A 207      -6.870 -16.264  34.529  1.00  0.57           C  
ATOM   3142  C   ASN A 207      -6.577 -17.754  34.522  1.00  0.57           C  
ATOM   3143  O   ASN A 207      -5.562 -18.204  33.978  1.00  0.57           O  
ATOM   3144  CB  ASN A 207      -7.319 -15.881  33.133  1.00  0.57           C  
ATOM   3145  CG  ASN A 207      -7.949 -14.526  32.943  1.00  0.57           C  
ATOM   3146  OD1 ASN A 207      -9.154 -14.366  33.115  1.00  0.57           O  
ATOM   3147  ND2 ASN A 207      -7.164 -13.553  32.572  1.00  0.57           N  
ATOM   3148  H   ASN A 207      -4.775 -15.757  34.706  1.00  0.57           H  
ATOM   3149  HA  ASN A 207      -7.689 -16.106  35.228  1.00  0.57           H  
ATOM   3150 1HB  ASN A 207      -6.482 -15.952  32.460  1.00  0.57           H  
ATOM   3151 2HB  ASN A 207      -8.034 -16.628  32.830  1.00  0.57           H  
ATOM   3152 1HD2 ASN A 207      -7.554 -12.644  32.406  1.00  0.57           H  
ATOM   3153 2HD2 ASN A 207      -6.188 -13.713  32.435  1.00  0.57           H  
ATOM   3154  N   THR A 208      -7.492 -18.534  35.073  1.00  0.54           N  
ATOM   3155  CA  THR A 208      -7.324 -19.971  35.011  1.00  0.54           C  
ATOM   3156  C   THR A 208      -8.464 -20.563  34.218  1.00  0.54           C  
ATOM   3157  O   THR A 208      -9.638 -20.253  34.457  1.00  0.54           O  
ATOM   3158  CB  THR A 208      -7.255 -20.611  36.398  1.00  0.54           C  
ATOM   3159  OG1 THR A 208      -6.159 -20.049  37.119  1.00  0.54           O  
ATOM   3160  CG2 THR A 208      -7.011 -22.111  36.232  1.00  0.54           C  
ATOM   3161  H   THR A 208      -8.303 -18.123  35.538  1.00  0.54           H  
ATOM   3162  HA  THR A 208      -6.400 -20.207  34.487  1.00  0.54           H  
ATOM   3163  HB  THR A 208      -8.182 -20.439  36.945  1.00  0.54           H  
ATOM   3164  HG1 THR A 208      -5.373 -20.094  36.568  1.00  0.54           H  
ATOM   3165 1HG2 THR A 208      -6.935 -22.578  37.207  1.00  0.54           H  
ATOM   3166 2HG2 THR A 208      -7.826 -22.566  35.681  1.00  0.54           H  
ATOM   3167 3HG2 THR A 208      -6.083 -22.267  35.684  1.00  0.54           H  
ATOM   3168  N   VAL A 209      -8.115 -21.411  33.267  1.00  0.53           N  
ATOM   3169  CA  VAL A 209      -9.120 -22.041  32.437  1.00  0.53           C  
ATOM   3170  C   VAL A 209      -9.154 -23.513  32.715  1.00  0.53           C  
ATOM   3171  O   VAL A 209      -8.121 -24.183  32.675  1.00  0.53           O  
ATOM   3172  CB  VAL A 209      -8.807 -21.853  30.944  1.00  0.53           C  
ATOM   3173  CG1 VAL A 209      -9.875 -22.551  30.073  1.00  0.53           C  
ATOM   3174  CG2 VAL A 209      -8.694 -20.370  30.624  1.00  0.53           C  
ATOM   3175  H   VAL A 209      -7.123 -21.619  33.128  1.00  0.53           H  
ATOM   3176  HA  VAL A 209     -10.098 -21.617  32.664  1.00  0.53           H  
ATOM   3177  HB  VAL A 209      -7.854 -22.333  30.720  1.00  0.53           H  
ATOM   3178 1HG1 VAL A 209      -9.620 -22.425  29.019  1.00  0.53           H  
ATOM   3179 2HG1 VAL A 209      -9.909 -23.615  30.308  1.00  0.53           H  
ATOM   3180 3HG1 VAL A 209     -10.851 -22.112  30.264  1.00  0.53           H  
ATOM   3181 1HG2 VAL A 209      -8.450 -20.242  29.568  1.00  0.53           H  
ATOM   3182 2HG2 VAL A 209      -9.627 -19.884  30.842  1.00  0.53           H  
ATOM   3183 3HG2 VAL A 209      -7.907 -19.922  31.231  1.00  0.53           H  
ATOM   3184  N   TYR A 210     -10.338 -24.025  32.993  1.00  0.53           N  
ATOM   3185  CA  TYR A 210     -10.487 -25.437  33.243  1.00  0.53           C  
ATOM   3186  C   TYR A 210     -11.341 -25.962  32.100  1.00  0.53           C  
ATOM   3187  O   TYR A 210     -12.322 -25.321  31.714  1.00  0.53           O  
ATOM   3188  CB  TYR A 210     -11.209 -25.656  34.578  1.00  0.53           C  
ATOM   3189  CG  TYR A 210     -10.528 -25.049  35.792  1.00  0.53           C  
ATOM   3190  CD1 TYR A 210     -10.787 -23.715  36.119  1.00  0.53           C  
ATOM   3191  CD2 TYR A 210      -9.694 -25.799  36.589  1.00  0.53           C  
ATOM   3192  CE1 TYR A 210     -10.211 -23.149  37.232  1.00  0.53           C  
ATOM   3193  CE2 TYR A 210      -9.114 -25.231  37.708  1.00  0.53           C  
ATOM   3194  CZ  TYR A 210      -9.372 -23.915  38.032  1.00  0.53           C  
ATOM   3195  OH  TYR A 210      -8.800 -23.360  39.157  1.00  0.53           O  
ATOM   3196  H   TYR A 210     -11.154 -23.418  33.048  1.00  0.53           H  
ATOM   3197  HA  TYR A 210      -9.521 -25.935  33.228  1.00  0.53           H  
ATOM   3198 1HB  TYR A 210     -12.213 -25.234  34.511  1.00  0.53           H  
ATOM   3199 2HB  TYR A 210     -11.318 -26.725  34.751  1.00  0.53           H  
ATOM   3200  HD1 TYR A 210     -11.451 -23.119  35.494  1.00  0.53           H  
ATOM   3201  HD2 TYR A 210      -9.497 -26.836  36.341  1.00  0.53           H  
ATOM   3202  HE1 TYR A 210     -10.416 -22.110  37.484  1.00  0.53           H  
ATOM   3203  HE2 TYR A 210      -8.456 -25.827  38.340  1.00  0.53           H  
ATOM   3204  HH  TYR A 210      -8.994 -22.419  39.184  1.00  0.53           H  
ATOM   3205  N   ALA A 211     -11.027 -27.142  31.586  1.00  0.54           N  
ATOM   3206  CA  ALA A 211     -11.850 -27.679  30.515  1.00  0.54           C  
ATOM   3207  C   ALA A 211     -12.021 -29.180  30.592  1.00  0.54           C  
ATOM   3208  O   ALA A 211     -11.075 -29.922  30.853  1.00  0.54           O  
ATOM   3209  CB  ALA A 211     -11.220 -27.320  29.180  1.00  0.54           C  
ATOM   3210  H   ALA A 211     -10.180 -27.617  31.887  1.00  0.54           H  
ATOM   3211  HA  ALA A 211     -12.836 -27.236  30.587  1.00  0.54           H  
ATOM   3212 1HB  ALA A 211     -11.831 -27.694  28.382  1.00  0.54           H  
ATOM   3213 2HB  ALA A 211     -11.132 -26.236  29.095  1.00  0.54           H  
ATOM   3214 3HB  ALA A 211     -10.233 -27.771  29.115  1.00  0.54           H  
ATOM   3215  N   LEU A 212     -13.241 -29.617  30.313  1.00  0.57           N  
ATOM   3216  CA  LEU A 212     -13.592 -31.023  30.255  1.00  0.57           C  
ATOM   3217  C   LEU A 212     -13.813 -31.422  28.813  1.00  0.57           C  
ATOM   3218  O   LEU A 212     -14.738 -30.933  28.144  1.00  0.57           O  
ATOM   3219  CB  LEU A 212     -14.835 -31.298  31.089  1.00  0.57           C  
ATOM   3220  CG  LEU A 212     -14.718 -30.907  32.554  1.00  0.57           C  
ATOM   3221  CD1 LEU A 212     -16.040 -31.158  33.251  1.00  0.57           C  
ATOM   3222  CD2 LEU A 212     -13.586 -31.710  33.180  1.00  0.57           C  
ATOM   3223  H   LEU A 212     -13.966 -28.930  30.131  1.00  0.57           H  
ATOM   3224  HA  LEU A 212     -12.768 -31.612  30.654  1.00  0.57           H  
ATOM   3225 1HB  LEU A 212     -15.668 -30.746  30.660  1.00  0.57           H  
ATOM   3226 2HB  LEU A 212     -15.058 -32.362  31.039  1.00  0.57           H  
ATOM   3227  HG  LEU A 212     -14.495 -29.840  32.632  1.00  0.57           H  
ATOM   3228 1HD1 LEU A 212     -15.960 -30.870  34.299  1.00  0.57           H  
ATOM   3229 2HD1 LEU A 212     -16.822 -30.568  32.775  1.00  0.57           H  
ATOM   3230 3HD1 LEU A 212     -16.291 -32.215  33.183  1.00  0.57           H  
ATOM   3231 1HD2 LEU A 212     -13.475 -31.439  34.228  1.00  0.57           H  
ATOM   3232 2HD2 LEU A 212     -13.802 -32.777  33.101  1.00  0.57           H  
ATOM   3233 3HD2 LEU A 212     -12.666 -31.491  32.650  1.00  0.57           H  
ATOM   3234  N   VAL A 213     -12.938 -32.289  28.348  1.00  0.61           N  
ATOM   3235  CA  VAL A 213     -12.876 -32.749  26.979  1.00  0.61           C  
ATOM   3236  C   VAL A 213     -13.882 -33.885  26.789  1.00  0.61           C  
ATOM   3237  O   VAL A 213     -14.131 -34.677  27.705  1.00  0.61           O  
ATOM   3238  CB  VAL A 213     -11.426 -33.128  26.631  1.00  0.61           C  
ATOM   3239  CG1 VAL A 213     -11.319 -33.677  25.234  1.00  0.61           C  
ATOM   3240  CG2 VAL A 213     -10.542 -31.887  26.776  1.00  0.61           C  
ATOM   3241  H   VAL A 213     -12.240 -32.657  28.996  1.00  0.61           H  
ATOM   3242  HA  VAL A 213     -13.151 -31.938  26.321  1.00  0.61           H  
ATOM   3243  HB  VAL A 213     -11.099 -33.903  27.312  1.00  0.61           H  
ATOM   3244 1HG1 VAL A 213     -10.292 -33.938  25.026  1.00  0.61           H  
ATOM   3245 2HG1 VAL A 213     -11.921 -34.545  25.138  1.00  0.61           H  
ATOM   3246 3HG1 VAL A 213     -11.652 -32.917  24.527  1.00  0.61           H  
ATOM   3247 1HG2 VAL A 213      -9.516 -32.157  26.547  1.00  0.61           H  
ATOM   3248 2HG2 VAL A 213     -10.878 -31.121  26.084  1.00  0.61           H  
ATOM   3249 3HG2 VAL A 213     -10.604 -31.511  27.803  1.00  0.61           H  
ATOM   3250  N   GLU A 214     -14.518 -33.928  25.621  1.00  0.65           N  
ATOM   3251  CA  GLU A 214     -15.533 -34.952  25.341  1.00  0.65           C  
ATOM   3252  C   GLU A 214     -14.993 -36.387  25.462  1.00  0.65           C  
ATOM   3253  O   GLU A 214     -15.723 -37.296  25.858  1.00  0.65           O  
ATOM   3254  CB  GLU A 214     -16.104 -34.725  23.941  1.00  0.65           C  
ATOM   3255  CG  GLU A 214     -17.000 -33.493  23.826  1.00  0.65           C  
ATOM   3256  CD  GLU A 214     -18.375 -33.675  24.469  1.00  0.65           C  
ATOM   3257  OE1 GLU A 214     -19.122 -34.524  24.022  1.00  0.65           O  
ATOM   3258  OE2 GLU A 214     -18.693 -32.966  25.376  1.00  0.65           O  
ATOM   3259  H   GLU A 214     -14.281 -33.232  24.909  1.00  0.65           H  
ATOM   3260  HA  GLU A 214     -16.338 -34.833  26.067  1.00  0.65           H  
ATOM   3261 1HB  GLU A 214     -15.281 -34.602  23.232  1.00  0.65           H  
ATOM   3262 2HB  GLU A 214     -16.678 -35.598  23.632  1.00  0.65           H  
ATOM   3263 1HG  GLU A 214     -16.495 -32.649  24.301  1.00  0.65           H  
ATOM   3264 2HG  GLU A 214     -17.131 -33.251  22.775  1.00  0.65           H  
ATOM   3265  N   GLU A 215     -13.728 -36.588  25.119  1.00  0.69           N  
ATOM   3266  CA  GLU A 215     -13.093 -37.896  25.227  1.00  0.69           C  
ATOM   3267  C   GLU A 215     -11.863 -37.797  26.131  1.00  0.69           C  
ATOM   3268  O   GLU A 215     -11.163 -36.789  26.126  1.00  0.69           O  
ATOM   3269  CB  GLU A 215     -12.700 -38.436  23.845  1.00  0.69           C  
ATOM   3270  CG  GLU A 215     -13.894 -38.698  22.913  1.00  0.69           C  
ATOM   3271  CD  GLU A 215     -13.508 -39.280  21.559  1.00  0.69           C  
ATOM   3272  OE1 GLU A 215     -12.340 -39.463  21.316  1.00  0.69           O  
ATOM   3273  OE2 GLU A 215     -14.393 -39.546  20.779  1.00  0.69           O  
ATOM   3274  H   GLU A 215     -13.197 -35.800  24.791  1.00  0.69           H  
ATOM   3275  HA  GLU A 215     -13.795 -38.593  25.685  1.00  0.69           H  
ATOM   3276 1HB  GLU A 215     -12.036 -37.723  23.354  1.00  0.69           H  
ATOM   3277 2HB  GLU A 215     -12.148 -39.371  23.960  1.00  0.69           H  
ATOM   3278 1HG  GLU A 215     -14.579 -39.384  23.410  1.00  0.69           H  
ATOM   3279 2HG  GLU A 215     -14.423 -37.759  22.755  1.00  0.69           H  
ATOM   3280  N   GLY A 216     -11.559 -38.873  26.865  1.00  0.72           N  
ATOM   3281  CA  GLY A 216     -10.367 -38.901  27.725  1.00  0.72           C  
ATOM   3282  C   GLY A 216      -9.095 -39.221  26.942  1.00  0.72           C  
ATOM   3283  O   GLY A 216      -7.980 -39.160  27.464  1.00  0.72           O  
ATOM   3284  H   GLY A 216     -12.171 -39.677  26.839  1.00  0.72           H  
ATOM   3285 1HA  GLY A 216     -10.253 -37.934  28.215  1.00  0.72           H  
ATOM   3286 2HA  GLY A 216     -10.506 -39.640  28.513  1.00  0.72           H  
ATOM   3287  N   LYS A 217      -9.250 -39.523  25.660  1.00  0.72           N  
ATOM   3288  CA  LYS A 217      -8.125 -39.864  24.801  1.00  0.72           C  
ATOM   3289  C   LYS A 217      -7.459 -38.585  24.330  1.00  0.72           C  
ATOM   3290  O   LYS A 217      -7.521 -38.237  23.153  1.00  0.72           O  
ATOM   3291  CB  LYS A 217      -8.618 -40.648  23.588  1.00  0.72           C  
ATOM   3292  CG  LYS A 217      -9.233 -42.002  23.907  1.00  0.72           C  
ATOM   3293  CD  LYS A 217      -9.756 -42.668  22.640  1.00  0.72           C  
ATOM   3294  CE  LYS A 217     -10.392 -44.016  22.935  1.00  0.72           C  
ATOM   3295  NZ  LYS A 217     -10.931 -44.651  21.703  1.00  0.72           N  
ATOM   3296  H   LYS A 217     -10.182 -39.527  25.275  1.00  0.72           H  
ATOM   3297  HA  LYS A 217      -7.400 -40.451  25.365  1.00  0.72           H  
ATOM   3298 1HB  LYS A 217      -9.375 -40.058  23.062  1.00  0.72           H  
ATOM   3299 2HB  LYS A 217      -7.791 -40.808  22.898  1.00  0.72           H  
ATOM   3300 1HG  LYS A 217      -8.484 -42.645  24.371  1.00  0.72           H  
ATOM   3301 2HG  LYS A 217     -10.059 -41.869  24.604  1.00  0.72           H  
ATOM   3302 1HD  LYS A 217     -10.507 -42.016  22.177  1.00  0.72           H  
ATOM   3303 2HD  LYS A 217      -8.938 -42.806  21.934  1.00  0.72           H  
ATOM   3304 1HE  LYS A 217      -9.646 -44.676  23.377  1.00  0.72           H  
ATOM   3305 2HE  LYS A 217     -11.207 -43.878  23.646  1.00  0.72           H  
ATOM   3306 1HZ  LYS A 217     -11.347 -45.542  21.935  1.00  0.72           H  
ATOM   3307 2HZ  LYS A 217     -11.632 -44.045  21.294  1.00  0.72           H  
ATOM   3308 3HZ  LYS A 217     -10.181 -44.792  21.041  1.00  0.72           H  
ATOM   3309  N   ILE A 218      -6.820 -37.892  25.257  1.00  0.71           N  
ATOM   3310  CA  ILE A 218      -6.286 -36.578  24.960  1.00  0.71           C  
ATOM   3311  C   ILE A 218      -4.838 -36.511  24.503  1.00  0.71           C  
ATOM   3312  O   ILE A 218      -3.900 -36.885  25.216  1.00  0.71           O  
ATOM   3313  CB  ILE A 218      -6.450 -35.645  26.170  1.00  0.71           C  
ATOM   3314  CG1 ILE A 218      -7.882 -35.437  26.493  1.00  0.71           C  
ATOM   3315  CG2 ILE A 218      -5.817 -34.355  25.902  1.00  0.71           C  
ATOM   3316  CD1 ILE A 218      -8.060 -34.696  27.771  1.00  0.71           C  
ATOM   3317  H   ILE A 218      -6.805 -38.273  26.204  1.00  0.71           H  
ATOM   3318  HA  ILE A 218      -6.896 -36.163  24.164  1.00  0.71           H  
ATOM   3319  HB  ILE A 218      -5.999 -36.108  27.039  1.00  0.71           H  
ATOM   3320 1HG1 ILE A 218      -8.341 -34.879  25.692  1.00  0.71           H  
ATOM   3321 2HG1 ILE A 218      -8.384 -36.397  26.577  1.00  0.71           H  
ATOM   3322 1HG2 ILE A 218      -5.936 -33.703  26.754  1.00  0.71           H  
ATOM   3323 2HG2 ILE A 218      -4.764 -34.493  25.702  1.00  0.71           H  
ATOM   3324 3HG2 ILE A 218      -6.304 -33.926  25.039  1.00  0.71           H  
ATOM   3325 1HD1 ILE A 218      -9.099 -34.560  27.963  1.00  0.71           H  
ATOM   3326 2HD1 ILE A 218      -7.611 -35.262  28.576  1.00  0.71           H  
ATOM   3327 3HD1 ILE A 218      -7.582 -33.733  27.706  1.00  0.71           H  
ATOM   3328  N   ASP A 219      -4.641 -35.932  23.321  1.00  0.68           N  
ATOM   3329  CA  ASP A 219      -3.307 -35.742  22.804  1.00  0.68           C  
ATOM   3330  C   ASP A 219      -2.724 -34.509  23.454  1.00  0.68           C  
ATOM   3331  O   ASP A 219      -2.776 -33.396  22.921  1.00  0.68           O  
ATOM   3332  CB  ASP A 219      -3.326 -35.622  21.279  1.00  0.68           C  
ATOM   3333  CG  ASP A 219      -1.927 -35.458  20.638  1.00  0.68           C  
ATOM   3334  OD1 ASP A 219      -0.984 -35.121  21.347  1.00  0.68           O  
ATOM   3335  OD2 ASP A 219      -1.816 -35.650  19.452  1.00  0.68           O  
ATOM   3336  H   ASP A 219      -5.439 -35.653  22.756  1.00  0.68           H  
ATOM   3337  HA  ASP A 219      -2.696 -36.603  23.077  1.00  0.68           H  
ATOM   3338 1HB  ASP A 219      -3.805 -36.506  20.856  1.00  0.68           H  
ATOM   3339 2HB  ASP A 219      -3.939 -34.763  20.997  1.00  0.68           H  
ATOM   3340  N   GLU A 220      -2.130 -34.759  24.613  1.00  0.65           N  
ATOM   3341  CA  GLU A 220      -1.552 -33.743  25.467  1.00  0.65           C  
ATOM   3342  C   GLU A 220      -0.530 -32.900  24.734  1.00  0.65           C  
ATOM   3343  O   GLU A 220      -0.490 -31.684  24.911  1.00  0.65           O  
ATOM   3344  CB  GLU A 220      -0.883 -34.419  26.661  1.00  0.65           C  
ATOM   3345  CG  GLU A 220      -0.286 -33.492  27.700  1.00  0.65           C  
ATOM   3346  CD  GLU A 220       0.312 -34.257  28.868  1.00  0.65           C  
ATOM   3347  OE1 GLU A 220       0.227 -35.463  28.870  1.00  0.65           O  
ATOM   3348  OE2 GLU A 220       0.868 -33.637  29.742  1.00  0.65           O  
ATOM   3349  H   GLU A 220      -2.184 -35.724  24.940  1.00  0.65           H  
ATOM   3350  HA  GLU A 220      -2.352 -33.091  25.819  1.00  0.65           H  
ATOM   3351 1HB  GLU A 220      -1.605 -35.057  27.153  1.00  0.65           H  
ATOM   3352 2HB  GLU A 220      -0.079 -35.062  26.300  1.00  0.65           H  
ATOM   3353 1HG  GLU A 220       0.493 -32.886  27.231  1.00  0.65           H  
ATOM   3354 2HG  GLU A 220      -1.063 -32.821  28.068  1.00  0.65           H  
ATOM   3355  N   ASN A 221       0.299 -33.535  23.908  1.00  0.62           N  
ATOM   3356  CA  ASN A 221       1.342 -32.796  23.221  1.00  0.62           C  
ATOM   3357  C   ASN A 221       0.735 -31.845  22.212  1.00  0.62           C  
ATOM   3358  O   ASN A 221       1.086 -30.662  22.179  1.00  0.62           O  
ATOM   3359  CB  ASN A 221       2.304 -33.748  22.541  1.00  0.62           C  
ATOM   3360  CG  ASN A 221       3.189 -34.467  23.518  1.00  0.62           C  
ATOM   3361  OD1 ASN A 221       3.368 -34.037  24.665  1.00  0.62           O  
ATOM   3362  ND2 ASN A 221       3.750 -35.565  23.085  1.00  0.62           N  
ATOM   3363  H   ASN A 221       0.190 -34.530  23.756  1.00  0.62           H  
ATOM   3364  HA  ASN A 221       1.887 -32.198  23.952  1.00  0.62           H  
ATOM   3365 1HB  ASN A 221       1.734 -34.485  21.968  1.00  0.62           H  
ATOM   3366 2HB  ASN A 221       2.925 -33.195  21.836  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 221       4.351 -36.092  23.688  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 221       3.576 -35.880  22.152  1.00  0.62           H  
ATOM   3369  N   ALA A 222      -0.217 -32.332  21.411  1.00  0.60           N  
ATOM   3370  CA  ALA A 222      -0.833 -31.453  20.429  1.00  0.60           C  
ATOM   3371  C   ALA A 222      -1.541 -30.293  21.114  1.00  0.60           C  
ATOM   3372  O   ALA A 222      -1.495 -29.166  20.620  1.00  0.60           O  
ATOM   3373  CB  ALA A 222      -1.796 -32.212  19.558  1.00  0.60           C  
ATOM   3374  H   ALA A 222      -0.501 -33.320  21.466  1.00  0.60           H  
ATOM   3375  HA  ALA A 222      -0.042 -31.041  19.802  1.00  0.60           H  
ATOM   3376 1HB  ALA A 222      -2.230 -31.545  18.820  1.00  0.60           H  
ATOM   3377 2HB  ALA A 222      -1.267 -33.022  19.055  1.00  0.60           H  
ATOM   3378 3HB  ALA A 222      -2.578 -32.626  20.182  1.00  0.60           H  
ATOM   3379  N   ILE A 223      -2.178 -30.546  22.264  1.00  0.59           N  
ATOM   3380  CA  ILE A 223      -2.842 -29.456  22.970  1.00  0.59           C  
ATOM   3381  C   ILE A 223      -1.872 -28.439  23.515  1.00  0.59           C  
ATOM   3382  O   ILE A 223      -2.098 -27.237  23.367  1.00  0.59           O  
ATOM   3383  CB  ILE A 223      -3.777 -29.918  24.082  1.00  0.59           C  
ATOM   3384  CG1 ILE A 223      -4.947 -30.595  23.471  1.00  0.59           C  
ATOM   3385  CG2 ILE A 223      -4.213 -28.735  24.932  1.00  0.59           C  
ATOM   3386  CD1 ILE A 223      -5.769 -31.207  24.445  1.00  0.59           C  
ATOM   3387  H   ILE A 223      -2.213 -31.501  22.630  1.00  0.59           H  
ATOM   3388  HA  ILE A 223      -3.473 -28.938  22.257  1.00  0.59           H  
ATOM   3389  HB  ILE A 223      -3.260 -30.652  24.707  1.00  0.59           H  
ATOM   3390 1HG1 ILE A 223      -5.536 -29.869  22.917  1.00  0.59           H  
ATOM   3391 2HG1 ILE A 223      -4.595 -31.363  22.791  1.00  0.59           H  
ATOM   3392 1HG2 ILE A 223      -4.873 -29.070  25.720  1.00  0.59           H  
ATOM   3393 2HG2 ILE A 223      -3.332 -28.278  25.372  1.00  0.59           H  
ATOM   3394 3HG2 ILE A 223      -4.730 -28.007  24.306  1.00  0.59           H  
ATOM   3395 1HD1 ILE A 223      -6.618 -31.687  23.989  1.00  0.59           H  
ATOM   3396 2HD1 ILE A 223      -5.168 -31.918  24.985  1.00  0.59           H  
ATOM   3397 3HD1 ILE A 223      -6.108 -30.439  25.094  1.00  0.59           H  
ATOM   3398  N   VAL A 224      -0.779 -28.880  24.122  1.00  0.58           N  
ATOM   3399  CA  VAL A 224       0.163 -27.902  24.626  1.00  0.58           C  
ATOM   3400  C   VAL A 224       0.698 -27.062  23.474  1.00  0.58           C  
ATOM   3401  O   VAL A 224       0.783 -25.837  23.586  1.00  0.58           O  
ATOM   3402  CB  VAL A 224       1.322 -28.569  25.387  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224       2.396 -27.519  25.703  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224       0.791 -29.174  26.692  1.00  0.58           C  
ATOM   3405  H   VAL A 224      -0.611 -29.881  24.244  1.00  0.58           H  
ATOM   3406  HA  VAL A 224      -0.360 -27.245  25.317  1.00  0.58           H  
ATOM   3407  HB  VAL A 224       1.765 -29.353  24.762  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224       3.223 -27.986  26.242  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224       2.764 -27.097  24.770  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224       1.969 -26.727  26.316  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224       1.608 -29.648  27.235  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224       0.364 -28.396  27.301  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224       0.030 -29.912  26.474  1.00  0.58           H  
ATOM   3414  N   GLN A 225       1.028 -27.705  22.352  1.00  0.58           N  
ATOM   3415  CA  GLN A 225       1.537 -26.977  21.200  1.00  0.58           C  
ATOM   3416  C   GLN A 225       0.487 -26.013  20.635  1.00  0.58           C  
ATOM   3417  O   GLN A 225       0.797 -24.857  20.343  1.00  0.58           O  
ATOM   3418  CB  GLN A 225       1.950 -27.979  20.120  1.00  0.58           C  
ATOM   3419  CG  GLN A 225       3.171 -28.812  20.484  1.00  0.58           C  
ATOM   3420  CD  GLN A 225       3.421 -29.937  19.492  1.00  0.58           C  
ATOM   3421  OE1 GLN A 225       2.568 -30.264  18.658  1.00  0.58           O  
ATOM   3422  NE2 GLN A 225       4.599 -30.545  19.581  1.00  0.58           N  
ATOM   3423  H   GLN A 225       0.937 -28.722  22.301  1.00  0.58           H  
ATOM   3424  HA  GLN A 225       2.406 -26.398  21.511  1.00  0.58           H  
ATOM   3425 1HB  GLN A 225       1.123 -28.666  19.936  1.00  0.58           H  
ATOM   3426 2HB  GLN A 225       2.154 -27.453  19.190  1.00  0.58           H  
ATOM   3427 1HG  GLN A 225       4.046 -28.164  20.492  1.00  0.58           H  
ATOM   3428 2HG  GLN A 225       3.022 -29.247  21.471  1.00  0.58           H  
ATOM   3429 1HE2 GLN A 225       4.823 -31.295  18.960  1.00  0.58           H  
ATOM   3430 2HE2 GLN A 225       5.260 -30.253  20.272  1.00  0.58           H  
ATOM   3431  N   SER A 226      -0.777 -26.453  20.561  1.00  0.58           N  
ATOM   3432  CA  SER A 226      -1.853 -25.613  20.040  1.00  0.58           C  
ATOM   3433  C   SER A 226      -1.981 -24.373  20.900  1.00  0.58           C  
ATOM   3434  O   SER A 226      -2.070 -23.249  20.388  1.00  0.58           O  
ATOM   3435  CB  SER A 226      -3.162 -26.378  20.039  1.00  0.58           C  
ATOM   3436  OG  SER A 226      -4.223 -25.609  19.522  1.00  0.58           O  
ATOM   3437  H   SER A 226      -0.994 -27.412  20.819  1.00  0.58           H  
ATOM   3438  HA  SER A 226      -1.605 -25.313  19.023  1.00  0.58           H  
ATOM   3439 1HB  SER A 226      -3.053 -27.293  19.463  1.00  0.58           H  
ATOM   3440 2HB  SER A 226      -3.400 -26.670  21.063  1.00  0.58           H  
ATOM   3441  HG  SER A 226      -5.047 -25.973  19.939  1.00  0.58           H  
ATOM   3442  N   ILE A 227      -1.970 -24.575  22.214  1.00  0.59           N  
ATOM   3443  CA  ILE A 227      -2.066 -23.473  23.137  1.00  0.59           C  
ATOM   3444  C   ILE A 227      -0.888 -22.527  23.052  1.00  0.59           C  
ATOM   3445  O   ILE A 227      -1.095 -21.320  22.985  1.00  0.59           O  
ATOM   3446  CB  ILE A 227      -2.267 -23.960  24.577  1.00  0.59           C  
ATOM   3447  CG1 ILE A 227      -3.669 -24.567  24.716  1.00  0.59           C  
ATOM   3448  CG2 ILE A 227      -2.078 -22.867  25.479  1.00  0.59           C  
ATOM   3449  CD1 ILE A 227      -3.863 -25.278  25.979  1.00  0.59           C  
ATOM   3450  H   ILE A 227      -1.902 -25.527  22.575  1.00  0.59           H  
ATOM   3451  HA  ILE A 227      -2.951 -22.901  22.879  1.00  0.59           H  
ATOM   3452  HB  ILE A 227      -1.546 -24.753  24.800  1.00  0.59           H  
ATOM   3453 1HG1 ILE A 227      -4.406 -23.769  24.661  1.00  0.59           H  
ATOM   3454 2HG1 ILE A 227      -3.845 -25.265  23.892  1.00  0.59           H  
ATOM   3455 1HG2 ILE A 227      -2.222 -23.206  26.504  1.00  0.59           H  
ATOM   3456 2HG2 ILE A 227      -1.070 -22.487  25.349  1.00  0.59           H  
ATOM   3457 3HG2 ILE A 227      -2.786 -22.106  25.232  1.00  0.59           H  
ATOM   3458 1HD1 ILE A 227      -4.856 -25.675  26.034  1.00  0.59           H  
ATOM   3459 2HD1 ILE A 227      -3.154 -26.082  26.034  1.00  0.59           H  
ATOM   3460 3HD1 ILE A 227      -3.705 -24.585  26.789  1.00  0.59           H  
ATOM   3461  N   LEU A 228       0.338 -23.034  23.005  1.00  0.60           N  
ATOM   3462  CA  LEU A 228       1.468 -22.122  22.938  1.00  0.60           C  
ATOM   3463  C   LEU A 228       1.452 -21.298  21.647  1.00  0.60           C  
ATOM   3464  O   LEU A 228       1.788 -20.107  21.660  1.00  0.60           O  
ATOM   3465  CB  LEU A 228       2.763 -22.903  23.107  1.00  0.60           C  
ATOM   3466  CG  LEU A 228       2.936 -23.490  24.529  1.00  0.60           C  
ATOM   3467  CD1 LEU A 228       4.171 -24.372  24.575  1.00  0.60           C  
ATOM   3468  CD2 LEU A 228       3.007 -22.349  25.537  1.00  0.60           C  
ATOM   3469  H   LEU A 228       0.486 -24.043  23.050  1.00  0.60           H  
ATOM   3470  HA  LEU A 228       1.390 -21.432  23.776  1.00  0.60           H  
ATOM   3471 1HB  LEU A 228       2.760 -23.733  22.395  1.00  0.60           H  
ATOM   3472 2HB  LEU A 228       3.607 -22.253  22.889  1.00  0.60           H  
ATOM   3473  HG  LEU A 228       2.077 -24.111  24.768  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 228       4.279 -24.799  25.577  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 228       4.064 -25.177  23.847  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 228       5.051 -23.780  24.337  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 228       3.108 -22.756  26.546  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 228       3.866 -21.716  25.312  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 228       2.098 -21.760  25.470  1.00  0.60           H  
ATOM   3480  N   GLU A 229       1.033 -21.902  20.528  1.00  0.61           N  
ATOM   3481  CA  GLU A 229       0.958 -21.138  19.287  1.00  0.61           C  
ATOM   3482  C   GLU A 229      -0.108 -20.046  19.417  1.00  0.61           C  
ATOM   3483  O   GLU A 229       0.081 -18.908  18.957  1.00  0.61           O  
ATOM   3484  CB  GLU A 229       0.654 -22.061  18.101  1.00  0.61           C  
ATOM   3485  CG  GLU A 229       1.816 -23.011  17.691  1.00  0.61           C  
ATOM   3486  CD  GLU A 229       3.049 -22.286  17.161  1.00  0.61           C  
ATOM   3487  OE1 GLU A 229       2.908 -21.482  16.271  1.00  0.61           O  
ATOM   3488  OE2 GLU A 229       4.138 -22.534  17.657  1.00  0.61           O  
ATOM   3489  H   GLU A 229       0.782 -22.893  20.535  1.00  0.61           H  
ATOM   3490  HA  GLU A 229       1.917 -20.659  19.116  1.00  0.61           H  
ATOM   3491 1HB  GLU A 229      -0.206 -22.689  18.351  1.00  0.61           H  
ATOM   3492 2HB  GLU A 229       0.382 -21.463  17.234  1.00  0.61           H  
ATOM   3493 1HG  GLU A 229       2.111 -23.592  18.562  1.00  0.61           H  
ATOM   3494 2HG  GLU A 229       1.452 -23.705  16.936  1.00  0.61           H  
ATOM   3495  N   MET A 230      -1.211 -20.371  20.097  1.00  0.63           N  
ATOM   3496  CA  MET A 230      -2.267 -19.404  20.323  1.00  0.63           C  
ATOM   3497  C   MET A 230      -1.739 -18.246  21.149  1.00  0.63           C  
ATOM   3498  O   MET A 230      -2.020 -17.085  20.856  1.00  0.63           O  
ATOM   3499  CB  MET A 230      -3.397 -20.030  21.086  1.00  0.63           C  
ATOM   3500  CG  MET A 230      -4.625 -19.253  21.120  1.00  0.63           C  
ATOM   3501  SD  MET A 230      -5.609 -19.344  19.577  1.00  0.63           S  
ATOM   3502  CE  MET A 230      -5.264 -17.787  18.807  1.00  0.63           C  
ATOM   3503  H   MET A 230      -1.338 -21.329  20.435  1.00  0.63           H  
ATOM   3504  HA  MET A 230      -2.614 -19.022  19.364  1.00  0.63           H  
ATOM   3505 1HB  MET A 230      -3.615 -21.009  20.661  1.00  0.63           H  
ATOM   3506 2HB  MET A 230      -3.098 -20.188  22.117  1.00  0.63           H  
ATOM   3507 1HG  MET A 230      -5.191 -19.604  21.934  1.00  0.63           H  
ATOM   3508 2HG  MET A 230      -4.374 -18.213  21.308  1.00  0.63           H  
ATOM   3509 1HE  MET A 230      -5.817 -17.709  17.866  1.00  0.63           H  
ATOM   3510 2HE  MET A 230      -5.559 -16.986  19.469  1.00  0.63           H  
ATOM   3511 3HE  MET A 230      -4.204 -17.721  18.609  1.00  0.63           H  
ATOM   3512  N   VAL A 231      -0.949 -18.557  22.179  1.00  0.65           N  
ATOM   3513  CA  VAL A 231      -0.418 -17.522  23.052  1.00  0.65           C  
ATOM   3514  C   VAL A 231       0.427 -16.558  22.265  1.00  0.65           C  
ATOM   3515  O   VAL A 231       0.276 -15.346  22.411  1.00  0.65           O  
ATOM   3516  CB  VAL A 231       0.432 -18.130  24.183  1.00  0.65           C  
ATOM   3517  CG1 VAL A 231       1.175 -17.046  24.953  1.00  0.65           C  
ATOM   3518  CG2 VAL A 231      -0.430 -18.886  25.116  1.00  0.65           C  
ATOM   3519  H   VAL A 231      -0.755 -19.540  22.376  1.00  0.65           H  
ATOM   3520  HA  VAL A 231      -1.253 -16.982  23.480  1.00  0.65           H  
ATOM   3521  HB  VAL A 231       1.170 -18.796  23.743  1.00  0.65           H  
ATOM   3522 1HG1 VAL A 231       1.781 -17.506  25.731  1.00  0.65           H  
ATOM   3523 2HG1 VAL A 231       1.819 -16.504  24.265  1.00  0.65           H  
ATOM   3524 3HG1 VAL A 231       0.477 -16.368  25.404  1.00  0.65           H  
ATOM   3525 1HG2 VAL A 231       0.215 -19.294  25.846  1.00  0.65           H  
ATOM   3526 2HG2 VAL A 231      -1.155 -18.243  25.583  1.00  0.65           H  
ATOM   3527 3HG2 VAL A 231      -0.943 -19.667  24.604  1.00  0.65           H  
ATOM   3528  N   LYS A 232       1.289 -17.078  21.397  1.00  0.67           N  
ATOM   3529  CA  LYS A 232       2.119 -16.196  20.592  1.00  0.67           C  
ATOM   3530  C   LYS A 232       1.253 -15.287  19.707  1.00  0.67           C  
ATOM   3531  O   LYS A 232       1.528 -14.087  19.563  1.00  0.67           O  
ATOM   3532  CB  LYS A 232       3.101 -17.029  19.771  1.00  0.67           C  
ATOM   3533  CG  LYS A 232       4.211 -17.662  20.616  1.00  0.67           C  
ATOM   3534  CD  LYS A 232       5.281 -18.318  19.748  1.00  0.67           C  
ATOM   3535  CE  LYS A 232       4.757 -19.603  19.135  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232       5.794 -20.341  18.357  1.00  0.67           N  
ATOM   3537  H   LYS A 232       1.381 -18.094  21.320  1.00  0.67           H  
ATOM   3538  HA  LYS A 232       2.694 -15.561  21.264  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232       2.560 -17.836  19.268  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232       3.560 -16.407  19.006  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232       4.671 -16.892  21.242  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232       3.771 -18.417  21.270  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232       5.577 -17.637  18.950  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232       6.156 -18.546  20.355  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232       4.389 -20.250  19.933  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232       3.928 -19.365  18.468  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232       5.336 -21.192  17.988  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232       6.127 -19.776  17.596  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232       6.561 -20.599  18.951  1.00  0.67           H  
ATOM   3550  N   THR A 233       0.162 -15.833  19.169  1.00  0.70           N  
ATOM   3551  CA  THR A 233      -0.741 -15.031  18.357  1.00  0.70           C  
ATOM   3552  C   THR A 233      -1.370 -13.912  19.200  1.00  0.70           C  
ATOM   3553  O   THR A 233      -1.395 -12.743  18.803  1.00  0.70           O  
ATOM   3554  CB  THR A 233      -1.854 -15.902  17.751  1.00  0.70           C  
ATOM   3555  OG1 THR A 233      -1.284 -16.899  16.887  1.00  0.70           O  
ATOM   3556  CG2 THR A 233      -2.830 -15.036  16.979  1.00  0.70           C  
ATOM   3557  H   THR A 233      -0.024 -16.830  19.297  1.00  0.70           H  
ATOM   3558  HA  THR A 233      -0.171 -14.575  17.548  1.00  0.70           H  
ATOM   3559  HB  THR A 233      -2.380 -16.392  18.544  1.00  0.70           H  
ATOM   3560  HG1 THR A 233      -0.709 -17.487  17.415  1.00  0.70           H  
ATOM   3561 1HG2 THR A 233      -3.628 -15.656  16.571  1.00  0.70           H  
ATOM   3562 2HG2 THR A 233      -3.247 -14.301  17.653  1.00  0.70           H  
ATOM   3563 3HG2 THR A 233      -2.309 -14.529  16.169  1.00  0.70           H  
ATOM   3564  N   VAL A 234      -1.828 -14.251  20.402  1.00  0.73           N  
ATOM   3565  CA  VAL A 234      -2.450 -13.265  21.280  1.00  0.73           C  
ATOM   3566  C   VAL A 234      -1.442 -12.171  21.666  1.00  0.73           C  
ATOM   3567  O   VAL A 234      -1.781 -10.980  21.667  1.00  0.73           O  
ATOM   3568  CB  VAL A 234      -3.023 -13.922  22.546  1.00  0.73           C  
ATOM   3569  CG1 VAL A 234      -3.493 -12.830  23.510  1.00  0.73           C  
ATOM   3570  CG2 VAL A 234      -4.180 -14.864  22.192  1.00  0.73           C  
ATOM   3571  H   VAL A 234      -1.769 -15.227  20.693  1.00  0.73           H  
ATOM   3572  HA  VAL A 234      -3.274 -12.799  20.739  1.00  0.73           H  
ATOM   3573  HB  VAL A 234      -2.232 -14.493  23.033  1.00  0.73           H  
ATOM   3574 1HG1 VAL A 234      -3.885 -13.286  24.413  1.00  0.73           H  
ATOM   3575 2HG1 VAL A 234      -2.651 -12.181  23.764  1.00  0.73           H  
ATOM   3576 3HG1 VAL A 234      -4.276 -12.240  23.038  1.00  0.73           H  
ATOM   3577 1HG2 VAL A 234      -4.556 -15.325  23.106  1.00  0.73           H  
ATOM   3578 2HG2 VAL A 234      -4.964 -14.309  21.724  1.00  0.73           H  
ATOM   3579 3HG2 VAL A 234      -3.836 -15.634  21.516  1.00  0.73           H  
ATOM   3580  N   GLN A 235      -0.191 -12.568  21.943  1.00  0.76           N  
ATOM   3581  CA  GLN A 235       0.881 -11.642  22.309  1.00  0.76           C  
ATOM   3582  C   GLN A 235       1.146 -10.607  21.218  1.00  0.76           C  
ATOM   3583  O   GLN A 235       1.562  -9.489  21.515  1.00  0.76           O  
ATOM   3584  CB  GLN A 235       2.183 -12.387  22.605  1.00  0.76           C  
ATOM   3585  CG  GLN A 235       2.180 -13.179  23.879  1.00  0.76           C  
ATOM   3586  CD  GLN A 235       3.435 -14.043  24.052  1.00  0.76           C  
ATOM   3587  OE1 GLN A 235       4.176 -14.335  23.101  1.00  0.76           O  
ATOM   3588  NE2 GLN A 235       3.672 -14.459  25.284  1.00  0.76           N  
ATOM   3589  H   GLN A 235       0.017 -13.566  21.933  1.00  0.76           H  
ATOM   3590  HA  GLN A 235       0.581 -11.123  23.212  1.00  0.76           H  
ATOM   3591 1HB  GLN A 235       2.395 -13.073  21.790  1.00  0.76           H  
ATOM   3592 2HB  GLN A 235       3.004 -11.676  22.656  1.00  0.76           H  
ATOM   3593 1HG  GLN A 235       2.159 -12.461  24.703  1.00  0.76           H  
ATOM   3594 2HG  GLN A 235       1.306 -13.804  23.933  1.00  0.76           H  
ATOM   3595 1HE2 GLN A 235       4.468 -15.022  25.484  1.00  0.76           H  
ATOM   3596 2HE2 GLN A 235       3.026 -14.180  26.024  1.00  0.76           H  
ATOM   3597  N   SER A 236       0.888 -10.946  19.947  1.00  0.79           N  
ATOM   3598  CA  SER A 236       1.106  -9.973  18.872  1.00  0.79           C  
ATOM   3599  C   SER A 236       0.160  -8.758  19.004  1.00  0.79           C  
ATOM   3600  O   SER A 236       0.394  -7.717  18.385  1.00  0.79           O  
ATOM   3601  CB  SER A 236       0.969 -10.604  17.486  1.00  0.79           C  
ATOM   3602  OG  SER A 236      -0.353 -10.932  17.150  1.00  0.79           O  
ATOM   3603  H   SER A 236       0.588 -11.900  19.727  1.00  0.79           H  
ATOM   3604  HA  SER A 236       2.128  -9.606  18.958  1.00  0.79           H  
ATOM   3605 1HB  SER A 236       1.370  -9.920  16.742  1.00  0.79           H  
ATOM   3606 2HB  SER A 236       1.576 -11.508  17.455  1.00  0.79           H  
ATOM   3607  HG  SER A 236      -0.671 -11.554  17.831  1.00  0.79           H  
ATOM   3608  N   TYR A 237      -0.913  -8.895  19.797  1.00  0.80           N  
ATOM   3609  CA  TYR A 237      -1.850  -7.807  20.048  1.00  0.80           C  
ATOM   3610  C   TYR A 237      -1.611  -7.261  21.459  1.00  0.80           C  
ATOM   3611  O   TYR A 237      -1.665  -6.048  21.689  1.00  0.80           O  
ATOM   3612  CB  TYR A 237      -3.289  -8.303  19.918  1.00  0.80           C  
ATOM   3613  CG  TYR A 237      -3.628  -8.844  18.543  1.00  0.80           C  
ATOM   3614  CD1 TYR A 237      -4.506  -9.908  18.421  1.00  0.80           C  
ATOM   3615  CD2 TYR A 237      -3.065  -8.281  17.411  1.00  0.80           C  
ATOM   3616  CE1 TYR A 237      -4.823 -10.403  17.169  1.00  0.80           C  
ATOM   3617  CE2 TYR A 237      -3.384  -8.771  16.164  1.00  0.80           C  
ATOM   3618  CZ  TYR A 237      -4.262  -9.829  16.042  1.00  0.80           C  
ATOM   3619  OH  TYR A 237      -4.582 -10.318  14.795  1.00  0.80           O  
ATOM   3620  H   TYR A 237      -1.071  -9.776  20.278  1.00  0.80           H  
ATOM   3621  HA  TYR A 237      -1.672  -7.004  19.335  1.00  0.80           H  
ATOM   3622 1HB  TYR A 237      -3.461  -9.098  20.647  1.00  0.80           H  
ATOM   3623 2HB  TYR A 237      -3.978  -7.489  20.149  1.00  0.80           H  
ATOM   3624  HD1 TYR A 237      -4.938 -10.350  19.315  1.00  0.80           H  
ATOM   3625  HD2 TYR A 237      -2.372  -7.448  17.507  1.00  0.80           H  
ATOM   3626  HE1 TYR A 237      -5.509 -11.234  17.067  1.00  0.80           H  
ATOM   3627  HE2 TYR A 237      -2.941  -8.323  15.275  1.00  0.80           H  
ATOM   3628  HH  TYR A 237      -4.102  -9.824  14.124  1.00  0.80           H  
ATOM   3629  N   VAL A 238      -1.361  -8.180  22.402  1.00  0.81           N  
ATOM   3630  CA  VAL A 238      -1.117  -7.858  23.807  1.00  0.81           C  
ATOM   3631  C   VAL A 238       0.141  -8.551  24.359  1.00  0.81           C  
ATOM   3632  O   VAL A 238       0.018  -9.569  25.042  1.00  0.81           O  
ATOM   3633  CB  VAL A 238      -2.288  -8.309  24.672  1.00  0.81           C  
ATOM   3634  CG1 VAL A 238      -2.034  -7.865  26.119  1.00  0.81           C  
ATOM   3635  CG2 VAL A 238      -3.572  -7.762  24.115  1.00  0.81           C  
ATOM   3636  H   VAL A 238      -1.352  -9.160  22.124  1.00  0.81           H  
ATOM   3637  HA  VAL A 238      -1.031  -6.778  23.905  1.00  0.81           H  
ATOM   3638  HB  VAL A 238      -2.333  -9.402  24.665  1.00  0.81           H  
ATOM   3639 1HG1 VAL A 238      -2.825  -8.196  26.757  1.00  0.81           H  
ATOM   3640 2HG1 VAL A 238      -1.097  -8.296  26.470  1.00  0.81           H  
ATOM   3641 3HG1 VAL A 238      -1.972  -6.778  26.159  1.00  0.81           H  
ATOM   3642 1HG2 VAL A 238      -4.394  -8.098  24.701  1.00  0.81           H  
ATOM   3643 2HG2 VAL A 238      -3.524  -6.682  24.131  1.00  0.81           H  
ATOM   3644 3HG2 VAL A 238      -3.715  -8.110  23.099  1.00  0.81           H  
ATOM   3645  N   PRO A 239       1.341  -7.975  24.204  1.00  0.80           N  
ATOM   3646  CA  PRO A 239       2.640  -8.555  24.549  1.00  0.80           C  
ATOM   3647  C   PRO A 239       2.805  -9.006  26.003  1.00  0.80           C  
ATOM   3648  O   PRO A 239       3.670  -9.829  26.300  1.00  0.80           O  
ATOM   3649  CB  PRO A 239       3.598  -7.397  24.249  1.00  0.80           C  
ATOM   3650  CG  PRO A 239       2.886  -6.574  23.206  1.00  0.80           C  
ATOM   3651  CD  PRO A 239       1.433  -6.647  23.579  1.00  0.80           C  
ATOM   3652  HA  PRO A 239       2.835  -9.397  23.868  1.00  0.80           H  
ATOM   3653 1HB  PRO A 239       3.805  -6.836  25.170  1.00  0.80           H  
ATOM   3654 2HB  PRO A 239       4.559  -7.794  23.893  1.00  0.80           H  
ATOM   3655 1HG  PRO A 239       3.275  -5.546  23.192  1.00  0.80           H  
ATOM   3656 2HG  PRO A 239       3.070  -7.000  22.204  1.00  0.80           H  
ATOM   3657 1HD  PRO A 239       1.161  -5.854  24.290  1.00  0.80           H  
ATOM   3658 2HD  PRO A 239       0.858  -6.597  22.653  1.00  0.80           H  
ATOM   3659  N   GLY A 240       1.994  -8.471  26.916  1.00  0.77           N  
ATOM   3660  CA  GLY A 240       2.092  -8.826  28.334  1.00  0.77           C  
ATOM   3661  C   GLY A 240       1.359 -10.129  28.692  1.00  0.77           C  
ATOM   3662  O   GLY A 240       1.326 -10.537  29.857  1.00  0.77           O  
ATOM   3663  H   GLY A 240       1.293  -7.805  26.634  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240       3.143  -8.921  28.605  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240       1.699  -8.009  28.925  1.00  0.77           H  
ATOM   3666  N   TYR A 241       0.726 -10.748  27.702  1.00  0.74           N  
ATOM   3667  CA  TYR A 241      -0.024 -11.991  27.875  1.00  0.74           C  
ATOM   3668  C   TYR A 241       0.891 -13.223  27.902  1.00  0.74           C  
ATOM   3669  O   TYR A 241       1.716 -13.391  27.002  1.00  0.74           O  
ATOM   3670  CB  TYR A 241      -0.977 -12.116  26.703  1.00  0.74           C  
ATOM   3671  CG  TYR A 241      -1.837 -13.273  26.690  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241      -2.979 -13.274  27.426  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241      -1.490 -14.356  25.932  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241      -3.780 -14.358  27.404  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241      -2.298 -15.443  25.917  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241      -3.427 -15.452  26.636  1.00  0.74           C  
ATOM   3677  OH  TYR A 241      -4.214 -16.550  26.607  1.00  0.74           O  
ATOM   3678  H   TYR A 241       0.755 -10.337  26.767  1.00  0.74           H  
ATOM   3679  HA  TYR A 241      -0.573 -11.948  28.816  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241      -1.611 -11.227  26.666  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241      -0.398 -12.123  25.776  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241      -3.245 -12.408  28.011  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241      -0.576 -14.337  25.342  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241      -4.685 -14.361  27.981  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241      -2.049 -16.291  25.331  1.00  0.74           H  
ATOM   3686  HH  TYR A 241      -5.113 -16.297  26.877  1.00  0.74           H  
ATOM   3687  N   ARG A 242       0.728 -14.116  28.883  1.00  0.71           N  
ATOM   3688  CA  ARG A 242       1.543 -15.333  28.875  1.00  0.71           C  
ATOM   3689  C   ARG A 242       0.978 -16.494  29.695  1.00  0.71           C  
ATOM   3690  O   ARG A 242       0.138 -16.313  30.573  1.00  0.71           O  
ATOM   3691  CB  ARG A 242       2.940 -15.036  29.411  1.00  0.71           C  
ATOM   3692  CG  ARG A 242       3.013 -14.680  30.891  1.00  0.71           C  
ATOM   3693  CD  ARG A 242       4.413 -14.356  31.290  1.00  0.71           C  
ATOM   3694  NE  ARG A 242       4.551 -14.116  32.721  1.00  0.71           N  
ATOM   3695  CZ  ARG A 242       5.696 -13.765  33.339  1.00  0.71           C  
ATOM   3696  NH1 ARG A 242       6.808 -13.591  32.654  1.00  0.71           N  
ATOM   3697  NH2 ARG A 242       5.678 -13.603  34.644  1.00  0.71           N  
ATOM   3698  H   ARG A 242       0.081 -13.924  29.648  1.00  0.71           H  
ATOM   3699  HA  ARG A 242       1.632 -15.666  27.841  1.00  0.71           H  
ATOM   3700 1HB  ARG A 242       3.577 -15.906  29.257  1.00  0.71           H  
ATOM   3701 2HB  ARG A 242       3.379 -14.208  28.856  1.00  0.71           H  
ATOM   3702 1HG  ARG A 242       2.377 -13.809  31.092  1.00  0.71           H  
ATOM   3703 2HG  ARG A 242       2.669 -15.527  31.490  1.00  0.71           H  
ATOM   3704 1HD  ARG A 242       5.062 -15.189  31.022  1.00  0.71           H  
ATOM   3705 2HD  ARG A 242       4.738 -13.459  30.764  1.00  0.71           H  
ATOM   3706  HE  ARG A 242       3.727 -14.232  33.329  1.00  0.71           H  
ATOM   3707 1HH1 ARG A 242       6.808 -13.720  31.652  1.00  0.71           H  
ATOM   3708 2HH1 ARG A 242       7.657 -13.327  33.130  1.00  0.71           H  
ATOM   3709 1HH2 ARG A 242       4.787 -13.765  35.135  1.00  0.71           H  
ATOM   3710 2HH2 ARG A 242       6.507 -13.338  35.144  1.00  0.71           H  
ATOM   3711  N   ILE A 243       1.486 -17.700  29.444  1.00  0.69           N  
ATOM   3712  CA  ILE A 243       1.140 -18.836  30.300  1.00  0.69           C  
ATOM   3713  C   ILE A 243       2.175 -19.054  31.380  1.00  0.69           C  
ATOM   3714  O   ILE A 243       3.361 -19.218  31.098  1.00  0.69           O  
ATOM   3715  CB  ILE A 243       0.937 -20.143  29.509  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243      -0.202 -20.031  28.623  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243       0.732 -21.281  30.420  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243      -0.338 -21.141  27.710  1.00  0.69           C  
ATOM   3719  H   ILE A 243       2.141 -17.827  28.685  1.00  0.69           H  
ATOM   3720  HA  ILE A 243       0.201 -18.624  30.798  1.00  0.69           H  
ATOM   3721  HB  ILE A 243       1.815 -20.334  28.895  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243      -1.091 -20.044  29.219  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243      -0.144 -19.095  28.080  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243       0.597 -22.194  29.850  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243       1.601 -21.377  31.054  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243      -0.153 -21.104  31.031  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243      -1.230 -20.960  27.133  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243       0.526 -21.203  27.065  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243      -0.438 -22.069  28.269  1.00  0.69           H  
ATOM   3730  N   ARG A 244       1.721 -18.991  32.629  1.00  0.67           N  
ATOM   3731  CA  ARG A 244       2.590 -19.197  33.780  1.00  0.67           C  
ATOM   3732  C   ARG A 244       2.846 -20.673  33.987  1.00  0.67           C  
ATOM   3733  O   ARG A 244       3.972 -21.104  34.251  1.00  0.67           O  
ATOM   3734  CB  ARG A 244       1.983 -18.610  35.029  1.00  0.67           C  
ATOM   3735  CG  ARG A 244       2.788 -18.845  36.306  1.00  0.67           C  
ATOM   3736  CD  ARG A 244       4.147 -18.217  36.251  1.00  0.67           C  
ATOM   3737  NE  ARG A 244       4.892 -18.428  37.496  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244       6.207 -18.168  37.665  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244       6.922 -17.686  36.671  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244       6.777 -18.398  38.836  1.00  0.67           N  
ATOM   3741  H   ARG A 244       0.721 -18.864  32.774  1.00  0.67           H  
ATOM   3742  HA  ARG A 244       3.541 -18.698  33.591  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244       1.913 -17.553  34.896  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244       0.972 -18.997  35.174  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244       2.250 -18.407  37.147  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244       2.903 -19.919  36.466  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244       4.717 -18.656  35.433  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244       4.050 -17.145  36.089  1.00  0.67           H  
ATOM   3749  HE  ARG A 244       4.382 -18.795  38.287  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244       6.485 -17.508  35.776  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244       7.905 -17.494  36.801  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244       6.230 -18.767  39.601  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244       7.759 -18.204  38.965  1.00  0.67           H  
ATOM   3754  N   THR A 245       1.777 -21.448  33.873  1.00  0.66           N  
ATOM   3755  CA  THR A 245       1.879 -22.884  34.037  1.00  0.66           C  
ATOM   3756  C   THR A 245       1.282 -23.582  32.831  1.00  0.66           C  
ATOM   3757  O   THR A 245       0.119 -23.362  32.450  1.00  0.66           O  
ATOM   3758  CB  THR A 245       1.241 -23.353  35.354  1.00  0.66           C  
ATOM   3759  OG1 THR A 245       1.912 -22.725  36.456  1.00  0.66           O  
ATOM   3760  CG2 THR A 245       1.312 -24.854  35.502  1.00  0.66           C  
ATOM   3761  H   THR A 245       0.880 -21.014  33.647  1.00  0.66           H  
ATOM   3762  HA  THR A 245       2.934 -23.157  34.077  1.00  0.66           H  
ATOM   3763  HB  THR A 245       0.230 -23.065  35.369  1.00  0.66           H  
ATOM   3764  HG1 THR A 245       2.862 -22.882  36.382  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245       0.846 -25.144  36.442  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245       0.783 -25.326  34.680  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245       2.352 -25.174  35.496  1.00  0.66           H  
ATOM   3768  N   GLU A 246       2.101 -24.445  32.234  1.00  0.65           N  
ATOM   3769  CA  GLU A 246       1.731 -25.156  31.029  1.00  0.65           C  
ATOM   3770  C   GLU A 246       0.516 -25.994  31.330  1.00  0.65           C  
ATOM   3771  O   GLU A 246       0.342 -26.396  32.476  1.00  0.65           O  
ATOM   3772  CB  GLU A 246       2.889 -26.021  30.512  1.00  0.65           C  
ATOM   3773  CG  GLU A 246       4.038 -25.212  29.926  1.00  0.65           C  
ATOM   3774  CD  GLU A 246       5.109 -26.067  29.288  1.00  0.65           C  
ATOM   3775  OE1 GLU A 246       4.996 -27.269  29.338  1.00  0.65           O  
ATOM   3776  OE2 GLU A 246       6.037 -25.513  28.745  1.00  0.65           O  
ATOM   3777  H   GLU A 246       3.023 -24.581  32.623  1.00  0.65           H  
ATOM   3778  HA  GLU A 246       1.512 -24.411  30.279  1.00  0.65           H  
ATOM   3779 1HB  GLU A 246       3.291 -26.608  31.338  1.00  0.65           H  
ATOM   3780 2HB  GLU A 246       2.543 -26.723  29.760  1.00  0.65           H  
ATOM   3781 1HG  GLU A 246       3.635 -24.533  29.171  1.00  0.65           H  
ATOM   3782 2HG  GLU A 246       4.482 -24.608  30.717  1.00  0.65           H  
ATOM   3783  N   PRO A 247      -0.342 -26.273  30.348  1.00  0.65           N  
ATOM   3784  CA  PRO A 247      -1.548 -27.031  30.540  1.00  0.65           C  
ATOM   3785  C   PRO A 247      -1.263 -28.338  31.251  1.00  0.65           C  
ATOM   3786  O   PRO A 247      -0.348 -29.075  30.880  1.00  0.65           O  
ATOM   3787  CB  PRO A 247      -1.976 -27.295  29.098  1.00  0.65           C  
ATOM   3788  CG  PRO A 247      -1.426 -26.093  28.330  1.00  0.65           C  
ATOM   3789  CD  PRO A 247      -0.123 -25.791  28.957  1.00  0.65           C  
ATOM   3790  HA  PRO A 247      -2.274 -26.424  31.080  1.00  0.65           H  
ATOM   3791 1HB  PRO A 247      -1.569 -28.255  28.760  1.00  0.65           H  
ATOM   3792 2HB  PRO A 247      -3.070 -27.380  29.043  1.00  0.65           H  
ATOM   3793 1HG  PRO A 247      -1.303 -26.346  27.277  1.00  0.65           H  
ATOM   3794 2HG  PRO A 247      -2.092 -25.239  28.372  1.00  0.65           H  
ATOM   3795 1HD  PRO A 247       0.691 -26.326  28.463  1.00  0.65           H  
ATOM   3796 2HD  PRO A 247      -0.016 -24.705  28.901  1.00  0.65           H  
ATOM   3797  N   ILE A 248      -2.094 -28.637  32.236  1.00  0.65           N  
ATOM   3798  CA  ILE A 248      -1.993 -29.854  33.025  1.00  0.65           C  
ATOM   3799  C   ILE A 248      -3.172 -30.729  32.684  1.00  0.65           C  
ATOM   3800  O   ILE A 248      -4.303 -30.249  32.678  1.00  0.65           O  
ATOM   3801  CB  ILE A 248      -1.987 -29.553  34.538  1.00  0.65           C  
ATOM   3802  CG1 ILE A 248      -0.769 -28.687  34.893  1.00  0.65           C  
ATOM   3803  CG2 ILE A 248      -1.985 -30.855  35.335  1.00  0.65           C  
ATOM   3804  CD1 ILE A 248      -0.793 -28.158  36.301  1.00  0.65           C  
ATOM   3805  H   ILE A 248      -2.808 -27.952  32.474  1.00  0.65           H  
ATOM   3806  HA  ILE A 248      -1.076 -30.380  32.762  1.00  0.65           H  
ATOM   3807  HB  ILE A 248      -2.878 -28.976  34.790  1.00  0.65           H  
ATOM   3808 1HG1 ILE A 248       0.136 -29.274  34.751  1.00  0.65           H  
ATOM   3809 2HG1 ILE A 248      -0.737 -27.834  34.217  1.00  0.65           H  
ATOM   3810 1HG2 ILE A 248      -1.991 -30.629  36.399  1.00  0.65           H  
ATOM   3811 2HG2 ILE A 248      -2.871 -31.442  35.088  1.00  0.65           H  
ATOM   3812 3HG2 ILE A 248      -1.091 -31.428  35.090  1.00  0.65           H  
ATOM   3813 1HD1 ILE A 248       0.095 -27.551  36.474  1.00  0.65           H  
ATOM   3814 2HD1 ILE A 248      -1.679 -27.553  36.444  1.00  0.65           H  
ATOM   3815 3HD1 ILE A 248      -0.804 -28.989  37.003  1.00  0.65           H  
ATOM   3816  N   MET A 249      -2.925 -31.996  32.364  1.00  0.65           N  
ATOM   3817  CA  MET A 249      -4.030 -32.864  31.980  1.00  0.65           C  
ATOM   3818  C   MET A 249      -4.141 -34.082  32.895  1.00  0.65           C  
ATOM   3819  O   MET A 249      -3.135 -34.681  33.284  1.00  0.65           O  
ATOM   3820  CB  MET A 249      -3.869 -33.241  30.504  1.00  0.65           C  
ATOM   3821  CG  MET A 249      -4.990 -34.077  29.884  1.00  0.65           C  
ATOM   3822  SD  MET A 249      -4.842 -35.839  30.170  1.00  0.65           S  
ATOM   3823  CE  MET A 249      -3.576 -36.244  28.973  1.00  0.65           C  
ATOM   3824  H   MET A 249      -1.979 -32.351  32.377  1.00  0.65           H  
ATOM   3825  HA  MET A 249      -4.950 -32.304  32.080  1.00  0.65           H  
ATOM   3826 1HB  MET A 249      -3.780 -32.331  29.912  1.00  0.65           H  
ATOM   3827 2HB  MET A 249      -2.937 -33.799  30.375  1.00  0.65           H  
ATOM   3828 1HG  MET A 249      -5.954 -33.747  30.286  1.00  0.65           H  
ATOM   3829 2HG  MET A 249      -4.996 -33.910  28.820  1.00  0.65           H  
ATOM   3830 1HE  MET A 249      -3.367 -37.311  29.010  1.00  0.65           H  
ATOM   3831 2HE  MET A 249      -3.908 -35.977  27.974  1.00  0.65           H  
ATOM   3832 3HE  MET A 249      -2.664 -35.688  29.209  1.00  0.65           H  
ATOM   3833  N   ASP A 250      -5.384 -34.422  33.243  1.00  0.64           N  
ATOM   3834  CA  ASP A 250      -5.720 -35.546  34.112  1.00  0.64           C  
ATOM   3835  C   ASP A 250      -7.051 -36.161  33.667  1.00  0.64           C  
ATOM   3836  O   ASP A 250      -8.116 -35.567  33.854  1.00  0.64           O  
ATOM   3837  CB  ASP A 250      -5.810 -35.069  35.570  1.00  0.64           C  
ATOM   3838  CG  ASP A 250      -6.034 -36.194  36.621  1.00  0.64           C  
ATOM   3839  OD1 ASP A 250      -6.219 -37.329  36.249  1.00  0.64           O  
ATOM   3840  OD2 ASP A 250      -6.008 -35.881  37.793  1.00  0.64           O  
ATOM   3841  H   ASP A 250      -6.144 -33.843  32.885  1.00  0.64           H  
ATOM   3842  HA  ASP A 250      -4.940 -36.303  34.026  1.00  0.64           H  
ATOM   3843 1HB  ASP A 250      -4.892 -34.538  35.827  1.00  0.64           H  
ATOM   3844 2HB  ASP A 250      -6.630 -34.353  35.657  1.00  0.64           H  
ATOM   3845  N   GLY A 251      -7.004 -37.339  33.055  1.00  0.64           N  
ATOM   3846  CA  GLY A 251      -8.221 -37.930  32.514  1.00  0.64           C  
ATOM   3847  C   GLY A 251      -8.749 -37.009  31.431  1.00  0.64           C  
ATOM   3848  O   GLY A 251      -8.004 -36.655  30.528  1.00  0.64           O  
ATOM   3849  H   GLY A 251      -6.117 -37.810  32.952  1.00  0.64           H  
ATOM   3850 1HA  GLY A 251      -8.005 -38.915  32.099  1.00  0.64           H  
ATOM   3851 2HA  GLY A 251      -8.961 -38.052  33.304  1.00  0.64           H  
ATOM   3852  N   ASN A 252     -10.018 -36.610  31.496  1.00  0.62           N  
ATOM   3853  CA  ASN A 252     -10.518 -35.724  30.447  1.00  0.62           C  
ATOM   3854  C   ASN A 252     -10.449 -34.247  30.841  1.00  0.62           C  
ATOM   3855  O   ASN A 252     -11.056 -33.401  30.184  1.00  0.62           O  
ATOM   3856  CB  ASN A 252     -11.940 -36.053  30.050  1.00  0.62           C  
ATOM   3857  CG  ASN A 252     -12.956 -35.781  31.120  1.00  0.62           C  
ATOM   3858  OD1 ASN A 252     -12.722 -35.946  32.325  1.00  0.62           O  
ATOM   3859  ND2 ASN A 252     -14.100 -35.332  30.679  1.00  0.62           N  
ATOM   3860  H   ASN A 252     -10.616 -36.906  32.255  1.00  0.62           H  
ATOM   3861  HA  ASN A 252      -9.898 -35.861  29.570  1.00  0.62           H  
ATOM   3862 1HB  ASN A 252     -12.199 -35.473  29.165  1.00  0.62           H  
ATOM   3863 2HB  ASN A 252     -12.006 -37.101  29.769  1.00  0.62           H  
ATOM   3864 1HD2 ASN A 252     -14.838 -35.116  31.317  1.00  0.62           H  
ATOM   3865 2HD2 ASN A 252     -14.224 -35.195  29.674  1.00  0.62           H  
ATOM   3866  N   LYS A 253      -9.748 -33.931  31.929  1.00  0.61           N  
ATOM   3867  CA  LYS A 253      -9.682 -32.554  32.399  1.00  0.61           C  
ATOM   3868  C   LYS A 253      -8.355 -31.863  32.107  1.00  0.61           C  
ATOM   3869  O   LYS A 253      -7.281 -32.409  32.367  1.00  0.61           O  
ATOM   3870  CB  LYS A 253      -9.989 -32.508  33.892  1.00  0.61           C  
ATOM   3871  CG  LYS A 253     -10.027 -31.110  34.512  1.00  0.61           C  
ATOM   3872  CD  LYS A 253     -10.433 -31.195  35.983  1.00  0.61           C  
ATOM   3873  CE  LYS A 253     -10.485 -29.829  36.650  1.00  0.61           C  
ATOM   3874  NZ  LYS A 253     -10.895 -29.941  38.085  1.00  0.61           N  
ATOM   3875  H   LYS A 253      -9.256 -34.652  32.458  1.00  0.61           H  
ATOM   3876  HA  LYS A 253     -10.455 -31.992  31.887  1.00  0.61           H  
ATOM   3877 1HB  LYS A 253     -10.953 -32.983  34.075  1.00  0.61           H  
ATOM   3878 2HB  LYS A 253      -9.237 -33.091  34.426  1.00  0.61           H  
ATOM   3879 1HG  LYS A 253      -9.038 -30.650  34.439  1.00  0.61           H  
ATOM   3880 2HG  LYS A 253     -10.737 -30.484  33.967  1.00  0.61           H  
ATOM   3881 1HD  LYS A 253     -11.417 -31.661  36.058  1.00  0.61           H  
ATOM   3882 2HD  LYS A 253      -9.715 -31.820  36.514  1.00  0.61           H  
ATOM   3883 1HE  LYS A 253      -9.499 -29.363  36.596  1.00  0.61           H  
ATOM   3884 2HE  LYS A 253     -11.202 -29.198  36.123  1.00  0.61           H  
ATOM   3885 1HZ  LYS A 253     -10.927 -29.027  38.511  1.00  0.61           H  
ATOM   3886 2HZ  LYS A 253     -11.811 -30.365  38.139  1.00  0.61           H  
ATOM   3887 3HZ  LYS A 253     -10.229 -30.517  38.579  1.00  0.61           H  
ATOM   3888  N   ILE A 254      -8.439 -30.647  31.567  1.00  0.59           N  
ATOM   3889  CA  ILE A 254      -7.267 -29.824  31.266  1.00  0.59           C  
ATOM   3890  C   ILE A 254      -7.307 -28.478  31.999  1.00  0.59           C  
ATOM   3891  O   ILE A 254      -8.337 -27.795  31.985  1.00  0.59           O  
ATOM   3892  CB  ILE A 254      -7.162 -29.545  29.756  1.00  0.59           C  
ATOM   3893  CG1 ILE A 254      -7.038 -30.832  29.000  1.00  0.59           C  
ATOM   3894  CG2 ILE A 254      -5.948 -28.632  29.448  1.00  0.59           C  
ATOM   3895  CD1 ILE A 254      -7.181 -30.619  27.571  1.00  0.59           C  
ATOM   3896  H   ILE A 254      -9.363 -30.286  31.350  1.00  0.59           H  
ATOM   3897  HA  ILE A 254      -6.383 -30.362  31.578  1.00  0.59           H  
ATOM   3898  HB  ILE A 254      -8.075 -29.055  29.419  1.00  0.59           H  
ATOM   3899 1HG1 ILE A 254      -6.065 -31.274  29.198  1.00  0.59           H  
ATOM   3900 2HG1 ILE A 254      -7.810 -31.531  29.318  1.00  0.59           H  
ATOM   3901 1HG2 ILE A 254      -5.896 -28.442  28.376  1.00  0.59           H  
ATOM   3902 2HG2 ILE A 254      -6.057 -27.686  29.971  1.00  0.59           H  
ATOM   3903 3HG2 ILE A 254      -5.030 -29.127  29.778  1.00  0.59           H  
ATOM   3904 1HD1 ILE A 254      -7.082 -31.558  27.046  1.00  0.59           H  
ATOM   3905 2HD1 ILE A 254      -8.157 -30.186  27.365  1.00  0.59           H  
ATOM   3906 3HD1 ILE A 254      -6.409 -29.936  27.255  1.00  0.59           H  
ATOM   3907  N   THR A 255      -6.207 -28.095  32.661  1.00  0.58           N  
ATOM   3908  CA  THR A 255      -6.178 -26.782  33.320  1.00  0.58           C  
ATOM   3909  C   THR A 255      -4.980 -25.952  32.835  1.00  0.58           C  
ATOM   3910  O   THR A 255      -3.860 -26.457  32.783  1.00  0.58           O  
ATOM   3911  CB  THR A 255      -6.126 -26.907  34.851  1.00  0.58           C  
ATOM   3912  OG1 THR A 255      -7.248 -27.662  35.308  1.00  0.58           O  
ATOM   3913  CG2 THR A 255      -6.214 -25.508  35.468  1.00  0.58           C  
ATOM   3914  H   THR A 255      -5.402 -28.722  32.686  1.00  0.58           H  
ATOM   3915  HA  THR A 255      -7.081 -26.247  33.060  1.00  0.58           H  
ATOM   3916  HB  THR A 255      -5.202 -27.396  35.158  1.00  0.58           H  
ATOM   3917  HG1 THR A 255      -8.047 -27.253  34.972  1.00  0.58           H  
ATOM   3918 1HG2 THR A 255      -6.198 -25.583  36.551  1.00  0.58           H  
ATOM   3919 2HG2 THR A 255      -5.384 -24.901  35.138  1.00  0.58           H  
ATOM   3920 3HG2 THR A 255      -7.144 -25.037  35.152  1.00  0.58           H  
ATOM   3921  N   VAL A 256      -5.220 -24.683  32.465  1.00  0.58           N  
ATOM   3922  CA  VAL A 256      -4.166 -23.779  31.956  1.00  0.58           C  
ATOM   3923  C   VAL A 256      -4.111 -22.495  32.795  1.00  0.58           C  
ATOM   3924  O   VAL A 256      -5.164 -21.926  33.102  1.00  0.58           O  
ATOM   3925  CB  VAL A 256      -4.470 -23.395  30.491  1.00  0.58           C  
ATOM   3926  CG1 VAL A 256      -3.346 -22.495  29.902  1.00  0.58           C  
ATOM   3927  CG2 VAL A 256      -4.719 -24.650  29.687  1.00  0.58           C  
ATOM   3928  H   VAL A 256      -6.185 -24.352  32.530  1.00  0.58           H  
ATOM   3929  HA  VAL A 256      -3.199 -24.282  32.016  1.00  0.58           H  
ATOM   3930  HB  VAL A 256      -5.377 -22.794  30.473  1.00  0.58           H  
ATOM   3931 1HG1 VAL A 256      -3.599 -22.215  28.879  1.00  0.58           H  
ATOM   3932 2HG1 VAL A 256      -3.235 -21.590  30.499  1.00  0.58           H  
ATOM   3933 3HG1 VAL A 256      -2.402 -23.046  29.903  1.00  0.58           H  
ATOM   3934 1HG2 VAL A 256      -4.969 -24.383  28.671  1.00  0.58           H  
ATOM   3935 2HG2 VAL A 256      -3.850 -25.248  29.703  1.00  0.58           H  
ATOM   3936 3HG2 VAL A 256      -5.546 -25.205  30.119  1.00  0.58           H  
ATOM   3937  N   PHE A 257      -2.909 -22.026  33.186  1.00  0.60           N  
ATOM   3938  CA  PHE A 257      -2.859 -20.804  34.008  1.00  0.60           C  
ATOM   3939  C   PHE A 257      -2.131 -19.640  33.324  1.00  0.60           C  
ATOM   3940  O   PHE A 257      -0.914 -19.707  33.078  1.00  0.60           O  
ATOM   3941  CB  PHE A 257      -2.136 -21.102  35.295  1.00  0.60           C  
ATOM   3942  CG  PHE A 257      -2.758 -22.201  36.127  1.00  0.60           C  
ATOM   3943  CD1 PHE A 257      -2.486 -23.539  35.827  1.00  0.60           C  
ATOM   3944  CD2 PHE A 257      -3.543 -21.926  37.221  1.00  0.60           C  
ATOM   3945  CE1 PHE A 257      -2.997 -24.553  36.586  1.00  0.60           C  
ATOM   3946  CE2 PHE A 257      -4.062 -22.951  37.991  1.00  0.60           C  
ATOM   3947  CZ  PHE A 257      -3.788 -24.265  37.670  1.00  0.60           C  
ATOM   3948  H   PHE A 257      -2.037 -22.506  32.931  1.00  0.60           H  
ATOM   3949  HA  PHE A 257      -3.877 -20.481  34.229  1.00  0.60           H  
ATOM   3950 1HB  PHE A 257      -1.118 -21.363  35.075  1.00  0.60           H  
ATOM   3951 2HB  PHE A 257      -2.108 -20.198  35.901  1.00  0.60           H  
ATOM   3952  HD1 PHE A 257      -1.857 -23.780  34.967  1.00  0.60           H  
ATOM   3953  HD2 PHE A 257      -3.750 -20.890  37.481  1.00  0.60           H  
ATOM   3954  HE1 PHE A 257      -2.779 -25.584  36.325  1.00  0.60           H  
ATOM   3955  HE2 PHE A 257      -4.688 -22.720  38.854  1.00  0.60           H  
ATOM   3956  HZ  PHE A 257      -4.199 -25.071  38.276  1.00  0.60           H  
ATOM   3957  N   LEU A 258      -2.886 -18.570  33.073  1.00  0.62           N  
ATOM   3958  CA  LEU A 258      -2.430 -17.358  32.399  1.00  0.62           C  
ATOM   3959  C   LEU A 258      -2.153 -16.191  33.332  1.00  0.62           C  
ATOM   3960  O   LEU A 258      -2.825 -16.006  34.356  1.00  0.62           O  
ATOM   3961  CB  LEU A 258      -3.501 -16.860  31.431  1.00  0.62           C  
ATOM   3962  CG  LEU A 258      -3.915 -17.737  30.339  1.00  0.62           C  
ATOM   3963  CD1 LEU A 258      -5.112 -17.119  29.695  1.00  0.62           C  
ATOM   3964  CD2 LEU A 258      -2.781 -17.830  29.380  1.00  0.62           C  
ATOM   3965  H   LEU A 258      -3.867 -18.591  33.350  1.00  0.62           H  
ATOM   3966  HA  LEU A 258      -1.522 -17.590  31.857  1.00  0.62           H  
ATOM   3967 1HB  LEU A 258      -4.380 -16.635  32.007  1.00  0.62           H  
ATOM   3968 2HB  LEU A 258      -3.143 -15.930  30.980  1.00  0.62           H  
ATOM   3969  HG  LEU A 258      -4.176 -18.728  30.713  1.00  0.62           H  
ATOM   3970 1HD1 LEU A 258      -5.449 -17.713  28.867  1.00  0.62           H  
ATOM   3971 2HD1 LEU A 258      -5.895 -17.045  30.427  1.00  0.62           H  
ATOM   3972 3HD1 LEU A 258      -4.858 -16.138  29.347  1.00  0.62           H  
ATOM   3973 1HD2 LEU A 258      -3.046 -18.467  28.538  1.00  0.62           H  
ATOM   3974 2HD2 LEU A 258      -2.526 -16.837  29.020  1.00  0.62           H  
ATOM   3975 3HD2 LEU A 258      -1.950 -18.230  29.912  1.00  0.62           H  
ATOM   3976  N   GLU A 259      -1.228 -15.352  32.896  1.00  0.65           N  
ATOM   3977  CA  GLU A 259      -0.936 -14.072  33.522  1.00  0.65           C  
ATOM   3978  C   GLU A 259      -1.013 -12.981  32.485  1.00  0.65           C  
ATOM   3979  O   GLU A 259      -0.586 -13.172  31.339  1.00  0.65           O  
ATOM   3980  CB  GLU A 259       0.463 -14.047  34.117  1.00  0.65           C  
ATOM   3981  CG  GLU A 259       0.684 -14.930  35.300  1.00  0.65           C  
ATOM   3982  CD  GLU A 259       2.134 -14.880  35.806  1.00  0.65           C  
ATOM   3983  OE1 GLU A 259       2.965 -14.386  35.085  1.00  0.65           O  
ATOM   3984  OE2 GLU A 259       2.402 -15.331  36.906  1.00  0.65           O  
ATOM   3985  H   GLU A 259      -0.714 -15.614  32.058  1.00  0.65           H  
ATOM   3986  HA  GLU A 259      -1.672 -13.866  34.299  1.00  0.65           H  
ATOM   3987 1HB  GLU A 259       1.169 -14.368  33.353  1.00  0.65           H  
ATOM   3988 2HB  GLU A 259       0.719 -13.032  34.367  1.00  0.65           H  
ATOM   3989 1HG  GLU A 259       0.026 -14.574  36.075  1.00  0.65           H  
ATOM   3990 2HG  GLU A 259       0.390 -15.939  35.054  1.00  0.65           H  
ATOM   3991  N   VAL A 260      -1.549 -11.832  32.870  1.00  0.69           N  
ATOM   3992  CA  VAL A 260      -1.563 -10.735  31.939  1.00  0.69           C  
ATOM   3993  C   VAL A 260      -1.036  -9.458  32.577  1.00  0.69           C  
ATOM   3994  O   VAL A 260      -1.672  -8.890  33.472  1.00  0.69           O  
ATOM   3995  CB  VAL A 260      -2.982 -10.455  31.455  1.00  0.69           C  
ATOM   3996  CG1 VAL A 260      -2.902  -9.325  30.436  1.00  0.69           C  
ATOM   3997  CG2 VAL A 260      -3.641 -11.733  30.928  1.00  0.69           C  
ATOM   3998  H   VAL A 260      -1.939 -11.716  33.805  1.00  0.69           H  
ATOM   3999  HA  VAL A 260      -0.928 -10.978  31.088  1.00  0.69           H  
ATOM   4000  HB  VAL A 260      -3.566 -10.077  32.289  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 260      -3.884  -9.049  30.123  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 260      -2.424  -8.466  30.881  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 260      -2.311  -9.648  29.575  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 260      -4.645 -11.520  30.589  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 260      -3.054 -12.113  30.115  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 260      -3.686 -12.478  31.721  1.00  0.69           H  
ATOM   4007  N   GLU A 261       0.088  -8.978  32.079  1.00  0.76           N  
ATOM   4008  CA  GLU A 261       0.642  -7.729  32.571  1.00  0.76           C  
ATOM   4009  C   GLU A 261       0.339  -6.654  31.537  1.00  0.76           C  
ATOM   4010  O   GLU A 261       0.184  -6.957  30.353  1.00  0.76           O  
ATOM   4011  CB  GLU A 261       2.138  -7.840  32.850  1.00  0.76           C  
ATOM   4012  CG  GLU A 261       2.528  -8.802  33.994  1.00  0.76           C  
ATOM   4013  CD  GLU A 261       4.033  -8.829  34.250  1.00  0.76           C  
ATOM   4014  OE1 GLU A 261       4.747  -8.166  33.536  1.00  0.76           O  
ATOM   4015  OE2 GLU A 261       4.459  -9.501  35.160  1.00  0.76           O  
ATOM   4016  H   GLU A 261       0.573  -9.498  31.345  1.00  0.76           H  
ATOM   4017  HA  GLU A 261       0.143  -7.450  33.501  1.00  0.76           H  
ATOM   4018 1HB  GLU A 261       2.645  -8.177  31.944  1.00  0.76           H  
ATOM   4019 2HB  GLU A 261       2.530  -6.850  33.094  1.00  0.76           H  
ATOM   4020 1HG  GLU A 261       2.017  -8.492  34.907  1.00  0.76           H  
ATOM   4021 2HG  GLU A 261       2.186  -9.809  33.745  1.00  0.76           H  
ATOM   4022  N   GLY A 262       0.220  -5.419  31.979  1.00  0.83           N  
ATOM   4023  CA  GLY A 262      -0.042  -4.311  31.091  1.00  0.83           C  
ATOM   4024  C   GLY A 262       1.228  -3.698  30.524  1.00  0.83           C  
ATOM   4025  O   GLY A 262       2.338  -4.151  30.805  1.00  0.83           O  
ATOM   4026  H   GLY A 262       0.324  -5.234  32.962  1.00  0.83           H  
ATOM   4027 1HA  GLY A 262      -0.682  -4.645  30.275  1.00  0.83           H  
ATOM   4028 2HA  GLY A 262      -0.601  -3.549  31.635  1.00  0.83           H  
ATOM   4029  N   ALA A 263       1.046  -2.639  29.749  1.00  0.91           N  
ATOM   4030  CA  ALA A 263       2.134  -1.919  29.100  1.00  0.91           C  
ATOM   4031  C   ALA A 263       2.804  -0.927  30.042  1.00  0.91           C  
ATOM   4032  O   ALA A 263       3.996  -0.650  29.919  1.00  0.91           O  
ATOM   4033  CB  ALA A 263       1.610  -1.203  27.876  1.00  0.91           C  
ATOM   4034  H   ALA A 263       0.080  -2.346  29.602  1.00  0.91           H  
ATOM   4035  HA  ALA A 263       2.884  -2.646  28.793  1.00  0.91           H  
ATOM   4036 1HB  ALA A 263       2.427  -0.685  27.371  1.00  0.91           H  
ATOM   4037 2HB  ALA A 263       1.160  -1.925  27.196  1.00  0.91           H  
ATOM   4038 3HB  ALA A 263       0.857  -0.474  28.176  1.00  0.91           H  
ATOM   4039  N   GLY A 264       2.045  -0.403  30.999  1.00  0.99           N  
ATOM   4040  CA  GLY A 264       2.592   0.577  31.926  1.00  0.99           C  
ATOM   4041  C   GLY A 264       2.601   2.035  31.431  1.00  0.99           C  
ATOM   4042  O   GLY A 264       3.371   2.842  31.950  1.00  0.99           O  
ATOM   4043  H   GLY A 264       1.079  -0.686  31.073  1.00  0.99           H  
ATOM   4044 1HA  GLY A 264       2.061   0.505  32.865  1.00  0.99           H  
ATOM   4045 2HA  GLY A 264       3.616   0.292  32.157  1.00  0.99           H  
ATOM   4046  N   ASP A 265       1.766   2.392  30.439  1.00  1.03           N  
ATOM   4047  CA  ASP A 265       1.810   3.774  29.925  1.00  1.03           C  
ATOM   4048  C   ASP A 265       0.867   4.773  30.649  1.00  1.03           C  
ATOM   4049  O   ASP A 265       1.318   5.815  31.124  1.00  1.03           O  
ATOM   4050  CB  ASP A 265       1.416   3.758  28.455  1.00  1.03           C  
ATOM   4051  CG  ASP A 265       2.349   3.039  27.493  1.00  1.03           C  
ATOM   4052  OD1 ASP A 265       3.471   3.463  27.298  1.00  1.03           O  
ATOM   4053  OD2 ASP A 265       1.905   2.065  26.922  1.00  1.03           O  
ATOM   4054  H   ASP A 265       1.144   1.705  30.038  1.00  1.03           H  
ATOM   4055  HA  ASP A 265       2.833   4.140  30.022  1.00  1.03           H  
ATOM   4056 1HB  ASP A 265       0.446   3.313  28.360  1.00  1.03           H  
ATOM   4057 2HB  ASP A 265       1.355   4.782  28.131  1.00  1.03           H  
ATOM   4058  N   TYR A 266      -0.429   4.444  30.762  1.00  1.04           N  
ATOM   4059  CA  TYR A 266      -1.414   5.247  31.524  1.00  1.04           C  
ATOM   4060  C   TYR A 266      -1.962   4.470  32.697  1.00  1.04           C  
ATOM   4061  O   TYR A 266      -2.977   4.840  33.291  1.00  1.04           O  
ATOM   4062  CB  TYR A 266      -2.620   5.729  30.705  1.00  1.04           C  
ATOM   4063  CG  TYR A 266      -2.442   6.898  29.782  1.00  1.04           C  
ATOM   4064  CD1 TYR A 266      -3.475   7.202  28.939  1.00  1.04           C  
ATOM   4065  CD2 TYR A 266      -1.315   7.701  29.811  1.00  1.04           C  
ATOM   4066  CE1 TYR A 266      -3.412   8.289  28.117  1.00  1.04           C  
ATOM   4067  CE2 TYR A 266      -1.241   8.801  28.970  1.00  1.04           C  
ATOM   4068  CZ  TYR A 266      -2.296   9.091  28.123  1.00  1.04           C  
ATOM   4069  OH  TYR A 266      -2.247  10.174  27.278  1.00  1.04           O  
ATOM   4070  H   TYR A 266      -0.751   3.593  30.325  1.00  1.04           H  
ATOM   4071  HA  TYR A 266      -0.906   6.123  31.926  1.00  1.04           H  
ATOM   4072 1HB  TYR A 266      -2.981   4.890  30.099  1.00  1.04           H  
ATOM   4073 2HB  TYR A 266      -3.426   5.977  31.392  1.00  1.04           H  
ATOM   4074  HD1 TYR A 266      -4.358   6.572  28.931  1.00  1.04           H  
ATOM   4075  HD2 TYR A 266      -0.495   7.475  30.488  1.00  1.04           H  
ATOM   4076  HE1 TYR A 266      -4.248   8.515  27.453  1.00  1.04           H  
ATOM   4077  HE2 TYR A 266      -0.357   9.437  28.983  1.00  1.04           H  
ATOM   4078  HH  TYR A 266      -3.050  10.186  26.750  1.00  1.04           H  
ATOM   4079  N   LEU A 267      -1.314   3.379  32.996  1.00  1.01           N  
ATOM   4080  CA  LEU A 267      -1.745   2.491  34.043  1.00  1.01           C  
ATOM   4081  C   LEU A 267      -0.583   1.763  34.687  1.00  1.01           C  
ATOM   4082  O   LEU A 267       0.463   1.638  34.063  1.00  1.01           O  
ATOM   4083  CB  LEU A 267      -2.729   1.507  33.419  1.00  1.01           C  
ATOM   4084  CG  LEU A 267      -2.198   0.793  32.129  1.00  1.01           C  
ATOM   4085  CD1 LEU A 267      -1.219  -0.324  32.453  1.00  1.01           C  
ATOM   4086  CD2 LEU A 267      -3.387   0.235  31.382  1.00  1.01           C  
ATOM   4087  H   LEU A 267      -0.480   3.161  32.471  1.00  1.01           H  
ATOM   4088  HA  LEU A 267      -2.276   3.094  34.767  1.00  1.01           H  
ATOM   4089 1HB  LEU A 267      -2.963   0.734  34.149  1.00  1.01           H  
ATOM   4090 2HB  LEU A 267      -3.650   2.034  33.166  1.00  1.01           H  
ATOM   4091  HG  LEU A 267      -1.683   1.519  31.507  1.00  1.01           H  
ATOM   4092 1HD1 LEU A 267      -0.887  -0.783  31.526  1.00  1.01           H  
ATOM   4093 2HD1 LEU A 267      -0.370   0.077  32.990  1.00  1.01           H  
ATOM   4094 3HD1 LEU A 267      -1.707  -1.070  33.053  1.00  1.01           H  
ATOM   4095 1HD2 LEU A 267      -3.054  -0.252  30.463  1.00  1.01           H  
ATOM   4096 2HD2 LEU A 267      -3.873  -0.490  32.019  1.00  1.01           H  
ATOM   4097 3HD2 LEU A 267      -4.082   1.039  31.129  1.00  1.01           H  
ATOM   4098  N   PRO A 268      -0.706   1.305  35.936  1.00  0.95           N  
ATOM   4099  CA  PRO A 268       0.197   0.377  36.570  1.00  0.95           C  
ATOM   4100  C   PRO A 268       0.220  -0.896  35.757  1.00  0.95           C  
ATOM   4101  O   PRO A 268      -0.826  -1.341  35.289  1.00  0.95           O  
ATOM   4102  CB  PRO A 268      -0.448   0.155  37.920  1.00  0.95           C  
ATOM   4103  CG  PRO A 268      -1.267   1.393  38.173  1.00  0.95           C  
ATOM   4104  CD  PRO A 268      -1.775   1.803  36.820  1.00  0.95           C  
ATOM   4105  HA  PRO A 268       1.200   0.823  36.654  1.00  0.95           H  
ATOM   4106 1HB  PRO A 268      -1.074  -0.735  37.844  1.00  0.95           H  
ATOM   4107 2HB  PRO A 268       0.320  -0.032  38.680  1.00  0.95           H  
ATOM   4108 1HG  PRO A 268      -2.083   1.169  38.874  1.00  0.95           H  
ATOM   4109 2HG  PRO A 268      -0.645   2.166  38.647  1.00  0.95           H  
ATOM   4110 1HD  PRO A 268      -2.738   1.319  36.591  1.00  0.95           H  
ATOM   4111 2HD  PRO A 268      -1.833   2.898  36.819  1.00  0.95           H  
ATOM   4112  N   LYS A 269       1.359  -1.561  35.674  1.00  0.88           N  
ATOM   4113  CA  LYS A 269       1.429  -2.791  34.888  1.00  0.88           C  
ATOM   4114  C   LYS A 269       0.511  -3.917  35.372  1.00  0.88           C  
ATOM   4115  O   LYS A 269       0.189  -4.825  34.619  1.00  0.88           O  
ATOM   4116  CB  LYS A 269       2.865  -3.275  34.755  1.00  0.88           C  
ATOM   4117  CG  LYS A 269       3.701  -2.388  33.849  1.00  0.88           C  
ATOM   4118  CD  LYS A 269       5.115  -2.892  33.691  1.00  0.88           C  
ATOM   4119  CE  LYS A 269       5.896  -2.004  32.733  1.00  0.88           C  
ATOM   4120  NZ  LYS A 269       7.296  -2.468  32.559  1.00  0.88           N  
ATOM   4121  H   LYS A 269       2.197  -1.188  36.101  1.00  0.88           H  
ATOM   4122  HA  LYS A 269       1.103  -2.540  33.876  1.00  0.88           H  
ATOM   4123 1HB  LYS A 269       3.337  -3.315  35.736  1.00  0.88           H  
ATOM   4124 2HB  LYS A 269       2.875  -4.285  34.338  1.00  0.88           H  
ATOM   4125 1HG  LYS A 269       3.236  -2.362  32.862  1.00  0.88           H  
ATOM   4126 2HG  LYS A 269       3.723  -1.375  34.246  1.00  0.88           H  
ATOM   4127 1HD  LYS A 269       5.614  -2.909  34.660  1.00  0.88           H  
ATOM   4128 2HD  LYS A 269       5.091  -3.908  33.291  1.00  0.88           H  
ATOM   4129 1HE  LYS A 269       5.399  -2.008  31.762  1.00  0.88           H  
ATOM   4130 2HE  LYS A 269       5.906  -0.985  33.118  1.00  0.88           H  
ATOM   4131 1HZ  LYS A 269       7.774  -1.853  31.915  1.00  0.88           H  
ATOM   4132 2HZ  LYS A 269       7.772  -2.460  33.451  1.00  0.88           H  
ATOM   4133 3HZ  LYS A 269       7.287  -3.406  32.187  1.00  0.88           H  
ATOM   4134  N   TYR A 270       0.045  -3.892  36.605  1.00  0.82           N  
ATOM   4135  CA  TYR A 270      -0.865  -4.960  37.002  1.00  0.82           C  
ATOM   4136  C   TYR A 270      -2.217  -4.938  36.233  1.00  0.82           C  
ATOM   4137  O   TYR A 270      -2.905  -5.969  36.126  1.00  0.82           O  
ATOM   4138  CB  TYR A 270      -1.098  -4.952  38.520  1.00  0.82           C  
ATOM   4139  CG  TYR A 270      -1.685  -3.708  39.120  1.00  0.82           C  
ATOM   4140  CD1 TYR A 270      -3.049  -3.485  39.089  1.00  0.82           C  
ATOM   4141  CD2 TYR A 270      -0.858  -2.820  39.779  1.00  0.82           C  
ATOM   4142  CE1 TYR A 270      -3.585  -2.354  39.688  1.00  0.82           C  
ATOM   4143  CE2 TYR A 270      -1.393  -1.702  40.385  1.00  0.82           C  
ATOM   4144  CZ  TYR A 270      -2.748  -1.464  40.332  1.00  0.82           C  
ATOM   4145  OH  TYR A 270      -3.265  -0.340  40.932  1.00  0.82           O  
ATOM   4146  H   TYR A 270       0.298  -3.149  37.240  1.00  0.82           H  
ATOM   4147  HA  TYR A 270      -0.382  -5.906  36.758  1.00  0.82           H  
ATOM   4148 1HB  TYR A 270      -1.771  -5.751  38.777  1.00  0.82           H  
ATOM   4149 2HB  TYR A 270      -0.158  -5.159  39.031  1.00  0.82           H  
ATOM   4150  HD1 TYR A 270      -3.703  -4.198  38.585  1.00  0.82           H  
ATOM   4151  HD2 TYR A 270       0.215  -3.006  39.827  1.00  0.82           H  
ATOM   4152  HE1 TYR A 270      -4.660  -2.174  39.654  1.00  0.82           H  
ATOM   4153  HE2 TYR A 270      -0.740  -1.002  40.907  1.00  0.82           H  
ATOM   4154  HH  TYR A 270      -2.550   0.172  41.316  1.00  0.82           H  
ATOM   4155  N   SER A 271      -2.584  -3.786  35.629  1.00  0.78           N  
ATOM   4156  CA  SER A 271      -3.886  -3.622  34.951  1.00  0.78           C  
ATOM   4157  C   SER A 271      -3.957  -4.225  33.537  1.00  0.78           C  
ATOM   4158  O   SER A 271      -4.305  -3.562  32.544  1.00  0.78           O  
ATOM   4159  CB  SER A 271      -4.217  -2.152  34.874  1.00  0.78           C  
ATOM   4160  OG  SER A 271      -4.351  -1.611  36.146  1.00  0.78           O  
ATOM   4161  H   SER A 271      -1.954  -2.984  35.658  1.00  0.78           H  
ATOM   4162  HA  SER A 271      -4.644  -4.115  35.562  1.00  0.78           H  
ATOM   4163 1HB  SER A 271      -3.445  -1.632  34.340  1.00  0.78           H  
ATOM   4164 2HB  SER A 271      -5.147  -2.027  34.323  1.00  0.78           H  
ATOM   4165  HG  SER A 271      -4.796  -2.285  36.645  1.00  0.78           H  
ATOM   4166  N   GLY A 272      -3.748  -5.535  33.496  1.00  0.75           N  
ATOM   4167  CA  GLY A 272      -3.755  -6.329  32.277  1.00  0.75           C  
ATOM   4168  C   GLY A 272      -5.079  -6.230  31.537  1.00  0.75           C  
ATOM   4169  O   GLY A 272      -5.117  -6.217  30.303  1.00  0.75           O  
ATOM   4170  H   GLY A 272      -3.517  -5.973  34.384  1.00  0.75           H  
ATOM   4171 1HA  GLY A 272      -2.937  -6.015  31.628  1.00  0.75           H  
ATOM   4172 2HA  GLY A 272      -3.569  -7.366  32.550  1.00  0.75           H  
ATOM   4173  N   ASN A 273      -6.169  -6.108  32.297  1.00  0.73           N  
ATOM   4174  CA  ASN A 273      -7.501  -6.002  31.723  1.00  0.73           C  
ATOM   4175  C   ASN A 273      -7.704  -4.774  30.850  1.00  0.73           C  
ATOM   4176  O   ASN A 273      -8.470  -4.807  29.883  1.00  0.73           O  
ATOM   4177  CB  ASN A 273      -8.541  -6.000  32.832  1.00  0.73           C  
ATOM   4178  CG  ASN A 273      -8.410  -4.887  33.791  1.00  0.73           C  
ATOM   4179  OD1 ASN A 273      -7.351  -4.745  34.402  1.00  0.73           O  
ATOM   4180  ND2 ASN A 273      -9.461  -4.113  33.969  1.00  0.73           N  
ATOM   4181  H   ASN A 273      -6.058  -6.111  33.300  1.00  0.73           H  
ATOM   4182  HA  ASN A 273      -7.658  -6.871  31.091  1.00  0.73           H  
ATOM   4183 1HB  ASN A 273      -9.521  -5.920  32.386  1.00  0.73           H  
ATOM   4184 2HB  ASN A 273      -8.513  -6.916  33.383  1.00  0.73           H  
ATOM   4185 1HD2 ASN A 273      -9.444  -3.347  34.648  1.00  0.73           H  
ATOM   4186 2HD2 ASN A 273     -10.298  -4.287  33.452  1.00  0.73           H  
ATOM   4187  N   LEU A 274      -6.973  -3.696  31.128  1.00  0.72           N  
ATOM   4188  CA  LEU A 274      -7.174  -2.501  30.334  1.00  0.72           C  
ATOM   4189  C   LEU A 274      -6.361  -2.598  29.076  1.00  0.72           C  
ATOM   4190  O   LEU A 274      -6.810  -2.179  28.011  1.00  0.72           O  
ATOM   4191  CB  LEU A 274      -6.799  -1.248  31.105  1.00  0.72           C  
ATOM   4192  CG  LEU A 274      -7.656  -0.935  32.325  1.00  0.72           C  
ATOM   4193  CD1 LEU A 274      -7.092   0.287  33.038  1.00  0.72           C  
ATOM   4194  CD2 LEU A 274      -9.079  -0.689  31.879  1.00  0.72           C  
ATOM   4195  H   LEU A 274      -6.276  -3.701  31.873  1.00  0.72           H  
ATOM   4196  HA  LEU A 274      -8.225  -2.434  30.061  1.00  0.72           H  
ATOM   4197 1HB  LEU A 274      -5.793  -1.391  31.455  1.00  0.72           H  
ATOM   4198 2HB  LEU A 274      -6.817  -0.389  30.430  1.00  0.72           H  
ATOM   4199  HG  LEU A 274      -7.628  -1.778  33.019  1.00  0.72           H  
ATOM   4200 1HD1 LEU A 274      -7.700   0.506  33.913  1.00  0.72           H  
ATOM   4201 2HD1 LEU A 274      -6.067   0.090  33.350  1.00  0.72           H  
ATOM   4202 3HD1 LEU A 274      -7.106   1.141  32.359  1.00  0.72           H  
ATOM   4203 1HD2 LEU A 274      -9.702  -0.469  32.741  1.00  0.72           H  
ATOM   4204 2HD2 LEU A 274      -9.092   0.158  31.193  1.00  0.72           H  
ATOM   4205 3HD2 LEU A 274      -9.460  -1.577  31.377  1.00  0.72           H  
ATOM   4206  N   ASP A 275      -5.201  -3.245  29.151  1.00  0.72           N  
ATOM   4207  CA  ASP A 275      -4.417  -3.340  27.929  1.00  0.72           C  
ATOM   4208  C   ASP A 275      -5.021  -4.361  26.992  1.00  0.72           C  
ATOM   4209  O   ASP A 275      -5.038  -4.138  25.781  1.00  0.72           O  
ATOM   4210  CB  ASP A 275      -2.947  -3.630  28.208  1.00  0.72           C  
ATOM   4211  CG  ASP A 275      -2.203  -2.394  28.721  1.00  0.72           C  
ATOM   4212  OD1 ASP A 275      -1.639  -2.426  29.758  1.00  0.72           O  
ATOM   4213  OD2 ASP A 275      -2.145  -1.432  28.007  1.00  0.72           O  
ATOM   4214  H   ASP A 275      -4.869  -3.601  30.052  1.00  0.72           H  
ATOM   4215  HA  ASP A 275      -4.458  -2.372  27.429  1.00  0.72           H  
ATOM   4216 1HB  ASP A 275      -2.880  -4.426  28.957  1.00  0.72           H  
ATOM   4217 2HB  ASP A 275      -2.465  -3.994  27.299  1.00  0.72           H  
ATOM   4218  N   ILE A 276      -5.590  -5.440  27.517  1.00  0.71           N  
ATOM   4219  CA  ILE A 276      -6.237  -6.352  26.596  1.00  0.71           C  
ATOM   4220  C   ILE A 276      -7.461  -5.747  25.926  1.00  0.71           C  
ATOM   4221  O   ILE A 276      -7.601  -5.827  24.704  1.00  0.71           O  
ATOM   4222  CB  ILE A 276      -6.636  -7.691  27.232  1.00  0.71           C  
ATOM   4223  CG1 ILE A 276      -5.462  -8.514  27.573  1.00  0.71           C  
ATOM   4224  CG2 ILE A 276      -7.534  -8.442  26.366  1.00  0.71           C  
ATOM   4225  CD1 ILE A 276      -5.830  -9.697  28.343  1.00  0.71           C  
ATOM   4226  H   ILE A 276      -5.557  -5.627  28.521  1.00  0.71           H  
ATOM   4227  HA  ILE A 276      -5.528  -6.573  25.811  1.00  0.71           H  
ATOM   4228  HB  ILE A 276      -7.155  -7.479  28.173  1.00  0.71           H  
ATOM   4229 1HG1 ILE A 276      -4.999  -8.857  26.673  1.00  0.71           H  
ATOM   4230 2HG1 ILE A 276      -4.750  -7.916  28.143  1.00  0.71           H  
ATOM   4231 1HG2 ILE A 276      -7.814  -9.360  26.873  1.00  0.71           H  
ATOM   4232 2HG2 ILE A 276      -8.415  -7.846  26.175  1.00  0.71           H  
ATOM   4233 3HG2 ILE A 276      -7.035  -8.677  25.426  1.00  0.71           H  
ATOM   4234 1HD1 ILE A 276      -4.951 -10.290  28.550  1.00  0.71           H  
ATOM   4235 2HD1 ILE A 276      -6.286  -9.384  29.248  1.00  0.71           H  
ATOM   4236 3HD1 ILE A 276      -6.532 -10.291  27.763  1.00  0.71           H  
ATOM   4237  N   MET A 277      -8.353  -5.106  26.694  1.00  0.71           N  
ATOM   4238  CA  MET A 277      -9.541  -4.551  26.054  1.00  0.71           C  
ATOM   4239  C   MET A 277      -9.204  -3.428  25.103  1.00  0.71           C  
ATOM   4240  O   MET A 277      -9.773  -3.328  24.012  1.00  0.71           O  
ATOM   4241  CB  MET A 277     -10.515  -4.054  27.105  1.00  0.71           C  
ATOM   4242  CG  MET A 277     -11.159  -5.161  27.872  1.00  0.71           C  
ATOM   4243  SD  MET A 277     -12.470  -4.612  28.996  1.00  0.71           S  
ATOM   4244  CE  MET A 277     -11.494  -3.869  30.316  1.00  0.71           C  
ATOM   4245  H   MET A 277      -8.233  -5.020  27.706  1.00  0.71           H  
ATOM   4246  HA  MET A 277     -10.013  -5.336  25.480  1.00  0.71           H  
ATOM   4247 1HB  MET A 277      -9.981  -3.418  27.819  1.00  0.71           H  
ATOM   4248 2HB  MET A 277     -11.292  -3.448  26.637  1.00  0.71           H  
ATOM   4249 1HG  MET A 277     -11.572  -5.902  27.185  1.00  0.71           H  
ATOM   4250 2HG  MET A 277     -10.381  -5.623  28.438  1.00  0.71           H  
ATOM   4251 1HE  MET A 277     -12.156  -3.480  31.087  1.00  0.71           H  
ATOM   4252 2HE  MET A 277     -10.842  -4.620  30.750  1.00  0.71           H  
ATOM   4253 3HE  MET A 277     -10.889  -3.058  29.908  1.00  0.71           H  
ATOM   4254  N   THR A 278      -8.254  -2.589  25.479  1.00  0.69           N  
ATOM   4255  CA  THR A 278      -7.927  -1.500  24.608  1.00  0.69           C  
ATOM   4256  C   THR A 278      -7.220  -1.959  23.358  1.00  0.69           C  
ATOM   4257  O   THR A 278      -7.588  -1.556  22.255  1.00  0.69           O  
ATOM   4258  CB  THR A 278      -7.004  -0.511  25.263  1.00  0.69           C  
ATOM   4259  OG1 THR A 278      -7.588   0.067  26.422  1.00  0.69           O  
ATOM   4260  CG2 THR A 278      -6.777   0.528  24.299  1.00  0.69           C  
ATOM   4261  H   THR A 278      -7.772  -2.670  26.376  1.00  0.69           H  
ATOM   4262  HA  THR A 278      -8.848  -0.994  24.321  1.00  0.69           H  
ATOM   4263  HB  THR A 278      -6.065  -0.995  25.543  1.00  0.69           H  
ATOM   4264  HG1 THR A 278      -6.831   0.450  26.944  1.00  0.69           H  
ATOM   4265 1HG2 THR A 278      -6.117   1.280  24.735  1.00  0.69           H  
ATOM   4266 2HG2 THR A 278      -6.334   0.121  23.393  1.00  0.69           H  
ATOM   4267 3HG2 THR A 278      -7.728   0.946  24.077  1.00  0.69           H  
ATOM   4268  N   ALA A 279      -6.183  -2.790  23.513  1.00  0.68           N  
ATOM   4269  CA  ALA A 279      -5.415  -3.197  22.354  1.00  0.68           C  
ATOM   4270  C   ALA A 279      -6.308  -3.905  21.374  1.00  0.68           C  
ATOM   4271  O   ALA A 279      -6.236  -3.664  20.169  1.00  0.68           O  
ATOM   4272  CB  ALA A 279      -4.283  -4.114  22.768  1.00  0.68           C  
ATOM   4273  H   ALA A 279      -5.909  -3.137  24.432  1.00  0.68           H  
ATOM   4274  HA  ALA A 279      -5.011  -2.306  21.876  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279      -3.708  -4.413  21.894  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279      -3.632  -3.604  23.476  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279      -4.712  -4.991  23.239  1.00  0.68           H  
ATOM   4278  N   ALA A 280      -7.193  -4.758  21.882  1.00  0.66           N  
ATOM   4279  CA  ALA A 280      -8.092  -5.455  21.003  1.00  0.66           C  
ATOM   4280  C   ALA A 280      -9.027  -4.497  20.302  1.00  0.66           C  
ATOM   4281  O   ALA A 280      -9.257  -4.638  19.105  1.00  0.66           O  
ATOM   4282  CB  ALA A 280      -8.850  -6.465  21.780  1.00  0.66           C  
ATOM   4283  H   ALA A 280      -7.243  -4.949  22.887  1.00  0.66           H  
ATOM   4284  HA  ALA A 280      -7.502  -5.963  20.242  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280      -9.499  -7.010  21.141  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280      -8.121  -7.128  22.227  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280      -9.413  -5.972  22.550  1.00  0.66           H  
ATOM   4288  N   ALA A 281      -9.548  -3.489  21.010  1.00  0.65           N  
ATOM   4289  CA  ALA A 281     -10.449  -2.553  20.357  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -9.745  -1.851  19.222  1.00  0.65           C  
ATOM   4291  O   ALA A 281     -10.319  -1.670  18.141  1.00  0.65           O  
ATOM   4292  CB  ALA A 281     -10.944  -1.526  21.337  1.00  0.65           C  
ATOM   4293  H   ALA A 281      -9.358  -3.384  22.008  1.00  0.65           H  
ATOM   4294  HA  ALA A 281     -11.291  -3.114  19.953  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281     -11.616  -0.853  20.845  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281     -11.454  -2.025  22.147  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281     -10.097  -0.970  21.734  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -8.479  -1.502  19.448  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -7.706  -0.829  18.431  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -7.519  -1.752  17.252  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -7.718  -1.334  16.119  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -6.339  -0.369  18.963  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -5.487   0.163  17.808  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -6.553   0.717  20.018  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -8.063  -1.685  20.363  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -8.258   0.052  18.103  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -5.818  -1.216  19.407  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -4.517   0.485  18.186  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -5.342  -0.630  17.071  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -5.985   1.003  17.337  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -5.598   1.046  20.400  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -7.067   1.544  19.580  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -7.148   0.322  20.826  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -7.189  -3.021  17.505  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      -6.971  -3.951  16.407  1.00  0.63           C  
ATOM   4316  C   LYS A 283      -8.258  -4.227  15.639  1.00  0.63           C  
ATOM   4317  O   LYS A 283      -8.231  -4.346  14.413  1.00  0.63           O  
ATOM   4318  CB  LYS A 283      -6.322  -5.241  16.927  1.00  0.63           C  
ATOM   4319  CG  LYS A 283      -4.883  -4.996  17.389  1.00  0.63           C  
ATOM   4320  CD  LYS A 283      -4.022  -4.591  16.198  1.00  0.63           C  
ATOM   4321  CE  LYS A 283      -2.607  -4.221  16.589  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283      -1.824  -3.750  15.392  1.00  0.63           N  
ATOM   4323  H   LYS A 283      -7.044  -3.325  18.469  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      -6.270  -3.489  15.712  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283      -6.895  -5.620  17.776  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283      -6.324  -6.006  16.150  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283      -4.872  -4.185  18.114  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283      -4.486  -5.884  17.864  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283      -3.986  -5.412  15.478  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      -4.473  -3.724  15.705  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283      -2.648  -3.415  17.320  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283      -2.102  -5.078  17.034  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283      -0.894  -3.485  15.666  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283      -1.776  -4.487  14.709  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      -2.311  -2.932  14.966  1.00  0.63           H  
ATOM   4336  N   VAL A 284      -9.405  -4.246  16.317  1.00  0.63           N  
ATOM   4337  CA  VAL A 284     -10.634  -4.439  15.569  1.00  0.63           C  
ATOM   4338  C   VAL A 284     -10.809  -3.245  14.646  1.00  0.63           C  
ATOM   4339  O   VAL A 284     -11.066  -3.400  13.451  1.00  0.63           O  
ATOM   4340  CB  VAL A 284     -11.866  -4.583  16.485  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284     -13.127  -4.582  15.632  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284     -11.790  -5.887  17.294  1.00  0.63           C  
ATOM   4343  H   VAL A 284      -9.410  -4.160  17.332  1.00  0.63           H  
ATOM   4344  HA  VAL A 284     -10.546  -5.332  14.970  1.00  0.63           H  
ATOM   4345  HB  VAL A 284     -11.909  -3.730  17.168  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284     -13.995  -4.679  16.270  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284     -13.178  -3.651  15.081  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284     -13.107  -5.400  14.946  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284     -12.666  -5.972  17.937  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284     -11.752  -6.733  16.627  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284     -10.904  -5.876  17.901  1.00  0.63           H  
ATOM   4352  N   ALA A 285     -10.625  -2.042  15.191  1.00  0.64           N  
ATOM   4353  CA  ALA A 285     -10.744  -0.829  14.405  1.00  0.64           C  
ATOM   4354  C   ALA A 285      -9.729  -0.766  13.265  1.00  0.64           C  
ATOM   4355  O   ALA A 285     -10.083  -0.344  12.162  1.00  0.64           O  
ATOM   4356  CB  ALA A 285     -10.590   0.363  15.308  1.00  0.64           C  
ATOM   4357  H   ALA A 285     -10.404  -1.965  16.186  1.00  0.64           H  
ATOM   4358  HA  ALA A 285     -11.732  -0.807  13.964  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285     -10.711   1.282  14.738  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285     -11.329   0.314  16.069  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      -9.619   0.331  15.767  1.00  0.64           H  
ATOM   4362  N   GLU A 286      -8.481  -1.206  13.490  1.00  0.66           N  
ATOM   4363  CA  GLU A 286      -7.498  -1.148  12.411  1.00  0.66           C  
ATOM   4364  C   GLU A 286      -7.886  -2.093  11.280  1.00  0.66           C  
ATOM   4365  O   GLU A 286      -7.762  -1.739  10.104  1.00  0.66           O  
ATOM   4366  CB  GLU A 286      -6.062  -1.466  12.888  1.00  0.66           C  
ATOM   4367  CG  GLU A 286      -5.399  -0.385  13.788  1.00  0.66           C  
ATOM   4368  CD  GLU A 286      -3.923  -0.658  14.134  1.00  0.66           C  
ATOM   4369  OE1 GLU A 286      -3.484  -1.792  14.036  1.00  0.66           O  
ATOM   4370  OE2 GLU A 286      -3.225   0.297  14.429  1.00  0.66           O  
ATOM   4371  H   GLU A 286      -8.217  -1.540  14.410  1.00  0.66           H  
ATOM   4372  HA  GLU A 286      -7.492  -0.135  12.015  1.00  0.66           H  
ATOM   4373 1HB  GLU A 286      -6.079  -2.399  13.455  1.00  0.66           H  
ATOM   4374 2HB  GLU A 286      -5.422  -1.625  12.021  1.00  0.66           H  
ATOM   4375 1HG  GLU A 286      -5.485   0.570  13.332  1.00  0.66           H  
ATOM   4376 2HG  GLU A 286      -5.958  -0.338  14.707  1.00  0.66           H  
ATOM   4377  N   GLU A 287      -8.402  -3.283  11.611  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      -8.803  -4.204  10.554  1.00  0.68           C  
ATOM   4379  C   GLU A 287     -10.022  -3.654   9.814  1.00  0.68           C  
ATOM   4380  O   GLU A 287     -10.102  -3.746   8.585  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      -9.099  -5.594  11.112  1.00  0.68           C  
ATOM   4382  CG  GLU A 287      -7.875  -6.394  11.642  1.00  0.68           C  
ATOM   4383  CD  GLU A 287      -6.841  -6.759  10.605  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287      -7.211  -7.287   9.584  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287      -5.664  -6.526  10.842  1.00  0.68           O  
ATOM   4386  H   GLU A 287      -8.485  -3.556  12.594  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      -7.988  -4.289   9.843  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      -9.816  -5.488  11.922  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      -9.568  -6.194  10.337  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287      -7.394  -5.815  12.429  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287      -8.230  -7.307  12.075  1.00  0.68           H  
ATOM   4392  N   LEU A 288     -10.946  -3.019  10.548  1.00  0.71           N  
ATOM   4393  CA  LEU A 288     -12.111  -2.422   9.911  1.00  0.71           C  
ATOM   4394  C   LEU A 288     -11.675  -1.305   8.980  1.00  0.71           C  
ATOM   4395  O   LEU A 288     -12.197  -1.171   7.870  1.00  0.71           O  
ATOM   4396  CB  LEU A 288     -13.063  -1.852  10.964  1.00  0.71           C  
ATOM   4397  CG  LEU A 288     -13.815  -2.845  11.813  1.00  0.71           C  
ATOM   4398  CD1 LEU A 288     -14.491  -2.128  12.933  1.00  0.71           C  
ATOM   4399  CD2 LEU A 288     -14.833  -3.511  10.976  1.00  0.71           C  
ATOM   4400  H   LEU A 288     -10.851  -2.980  11.564  1.00  0.71           H  
ATOM   4401  HA  LEU A 288     -12.627  -3.185   9.331  1.00  0.71           H  
ATOM   4402 1HB  LEU A 288     -12.484  -1.228  11.634  1.00  0.71           H  
ATOM   4403 2HB  LEU A 288     -13.796  -1.223  10.463  1.00  0.71           H  
ATOM   4404  HG  LEU A 288     -13.138  -3.587  12.218  1.00  0.71           H  
ATOM   4405 1HD1 LEU A 288     -15.043  -2.855  13.512  1.00  0.71           H  
ATOM   4406 2HD1 LEU A 288     -13.759  -1.643  13.552  1.00  0.71           H  
ATOM   4407 3HD1 LEU A 288     -15.166  -1.389  12.533  1.00  0.71           H  
ATOM   4408 1HD2 LEU A 288     -15.391  -4.223  11.583  1.00  0.71           H  
ATOM   4409 2HD2 LEU A 288     -15.524  -2.771  10.572  1.00  0.71           H  
ATOM   4410 3HD2 LEU A 288     -14.349  -4.029  10.155  1.00  0.71           H  
ATOM   4411  N   ALA A 289     -10.695  -0.516   9.422  1.00  0.76           N  
ATOM   4412  CA  ALA A 289     -10.172   0.570   8.620  1.00  0.76           C  
ATOM   4413  C   ALA A 289      -9.507   0.062   7.355  1.00  0.76           C  
ATOM   4414  O   ALA A 289      -9.772   0.574   6.268  1.00  0.76           O  
ATOM   4415  CB  ALA A 289      -9.184   1.367   9.432  1.00  0.76           C  
ATOM   4416  H   ALA A 289     -10.319  -0.660  10.358  1.00  0.76           H  
ATOM   4417  HA  ALA A 289     -11.006   1.203   8.330  1.00  0.76           H  
ATOM   4418 1HB  ALA A 289      -8.804   2.188   8.848  1.00  0.76           H  
ATOM   4419 2HB  ALA A 289      -9.688   1.742  10.310  1.00  0.76           H  
ATOM   4420 3HB  ALA A 289      -8.361   0.731   9.731  1.00  0.76           H  
ATOM   4421  N   LYS A 290      -8.705  -1.003   7.461  1.00  0.83           N  
ATOM   4422  CA  LYS A 290      -8.063  -1.556   6.273  1.00  0.83           C  
ATOM   4423  C   LYS A 290      -9.102  -2.075   5.293  1.00  0.83           C  
ATOM   4424  O   LYS A 290      -8.969  -1.908   4.079  1.00  0.83           O  
ATOM   4425  CB  LYS A 290      -7.080  -2.676   6.640  1.00  0.83           C  
ATOM   4426  CG  LYS A 290      -5.792  -2.212   7.294  1.00  0.83           C  
ATOM   4427  CD  LYS A 290      -4.792  -3.333   7.433  1.00  0.83           C  
ATOM   4428  CE  LYS A 290      -5.205  -4.274   8.529  1.00  0.83           C  
ATOM   4429  NZ  LYS A 290      -4.186  -5.332   8.784  1.00  0.83           N  
ATOM   4430  H   LYS A 290      -8.509  -1.405   8.380  1.00  0.83           H  
ATOM   4431  HA  LYS A 290      -7.508  -0.759   5.780  1.00  0.83           H  
ATOM   4432 1HB  LYS A 290      -7.571  -3.363   7.337  1.00  0.83           H  
ATOM   4433 2HB  LYS A 290      -6.825  -3.242   5.748  1.00  0.83           H  
ATOM   4434 1HG  LYS A 290      -5.351  -1.425   6.691  1.00  0.83           H  
ATOM   4435 2HG  LYS A 290      -6.011  -1.830   8.282  1.00  0.83           H  
ATOM   4436 1HD  LYS A 290      -4.724  -3.885   6.496  1.00  0.83           H  
ATOM   4437 2HD  LYS A 290      -3.812  -2.922   7.669  1.00  0.83           H  
ATOM   4438 1HE  LYS A 290      -5.361  -3.705   9.447  1.00  0.83           H  
ATOM   4439 2HE  LYS A 290      -6.144  -4.755   8.251  1.00  0.83           H  
ATOM   4440 1HZ  LYS A 290      -4.556  -5.920   9.543  1.00  0.83           H  
ATOM   4441 2HZ  LYS A 290      -4.049  -5.889   7.958  1.00  0.83           H  
ATOM   4442 3HZ  LYS A 290      -3.315  -4.920   9.065  1.00  0.83           H  
ATOM   4443  N   HIS A 291     -10.161  -2.677   5.829  1.00  0.92           N  
ATOM   4444  CA  HIS A 291     -11.245  -3.236   5.041  1.00  0.92           C  
ATOM   4445  C   HIS A 291     -11.960  -2.104   4.282  1.00  0.92           C  
ATOM   4446  O   HIS A 291     -12.124  -2.177   3.058  1.00  0.92           O  
ATOM   4447  CB  HIS A 291     -12.156  -4.025   6.000  1.00  0.92           C  
ATOM   4448  CG  HIS A 291     -13.277  -4.814   5.441  1.00  0.92           C  
ATOM   4449  ND1 HIS A 291     -13.083  -5.971   4.704  1.00  0.92           N  
ATOM   4450  CD2 HIS A 291     -14.611  -4.673   5.577  1.00  0.92           C  
ATOM   4451  CE1 HIS A 291     -14.262  -6.488   4.395  1.00  0.92           C  
ATOM   4452  NE2 HIS A 291     -15.197  -5.723   4.913  1.00  0.92           N  
ATOM   4453  H   HIS A 291     -10.201  -2.793   6.842  1.00  0.92           H  
ATOM   4454  HA  HIS A 291     -10.845  -3.932   4.306  1.00  0.92           H  
ATOM   4455 1HB  HIS A 291     -11.536  -4.707   6.581  1.00  0.92           H  
ATOM   4456 2HB  HIS A 291     -12.591  -3.336   6.710  1.00  0.92           H  
ATOM   4457  HD2 HIS A 291     -15.132  -3.885   6.125  1.00  0.92           H  
ATOM   4458  HE1 HIS A 291     -14.435  -7.399   3.823  1.00  0.92           H  
ATOM   4459  HE2 HIS A 291     -16.218  -5.890   4.853  1.00  0.92           H  
ATOM   4460  N   LYS A 292     -12.344  -1.035   5.000  1.00  1.05           N  
ATOM   4461  CA  LYS A 292     -13.001   0.113   4.373  1.00  1.05           C  
ATOM   4462  C   LYS A 292     -12.148   0.752   3.293  1.00  1.05           C  
ATOM   4463  O   LYS A 292     -12.616   0.994   2.175  1.00  1.05           O  
ATOM   4464  CB  LYS A 292     -13.306   1.208   5.405  1.00  1.05           C  
ATOM   4465  CG  LYS A 292     -13.968   2.466   4.786  1.00  1.05           C  
ATOM   4466  CD  LYS A 292     -14.285   3.559   5.823  1.00  1.05           C  
ATOM   4467  CE  LYS A 292     -14.862   4.809   5.128  1.00  1.05           C  
ATOM   4468  NZ  LYS A 292     -15.204   5.894   6.085  1.00  1.05           N  
ATOM   4469  H   LYS A 292     -12.183  -1.028   6.006  1.00  1.05           H  
ATOM   4470  HA  LYS A 292     -13.930  -0.225   3.920  1.00  1.05           H  
ATOM   4471 1HB  LYS A 292     -13.964   0.808   6.177  1.00  1.05           H  
ATOM   4472 2HB  LYS A 292     -12.377   1.514   5.895  1.00  1.05           H  
ATOM   4473 1HG  LYS A 292     -13.290   2.888   4.038  1.00  1.05           H  
ATOM   4474 2HG  LYS A 292     -14.890   2.177   4.286  1.00  1.05           H  
ATOM   4475 1HD  LYS A 292     -15.007   3.186   6.550  1.00  1.05           H  
ATOM   4476 2HD  LYS A 292     -13.370   3.838   6.353  1.00  1.05           H  
ATOM   4477 1HE  LYS A 292     -14.123   5.184   4.429  1.00  1.05           H  
ATOM   4478 2HE  LYS A 292     -15.759   4.527   4.578  1.00  1.05           H  
ATOM   4479 1HZ  LYS A 292     -15.573   6.705   5.615  1.00  1.05           H  
ATOM   4480 2HZ  LYS A 292     -15.900   5.571   6.741  1.00  1.05           H  
ATOM   4481 3HZ  LYS A 292     -14.368   6.178   6.589  1.00  1.05           H  
ATOM   4482  N   LEU A 293     -10.898   1.028   3.619  1.00  1.26           N  
ATOM   4483  CA  LEU A 293     -10.020   1.707   2.693  1.00  1.26           C  
ATOM   4484  C   LEU A 293      -9.777   0.844   1.462  1.00  1.26           C  
ATOM   4485  O   LEU A 293      -9.735   1.352   0.333  1.00  1.26           O  
ATOM   4486  CB  LEU A 293      -8.747   2.037   3.444  1.00  1.26           C  
ATOM   4487  CG  LEU A 293      -8.957   3.090   4.556  1.00  1.26           C  
ATOM   4488  CD1 LEU A 293      -7.764   3.132   5.393  1.00  1.26           C  
ATOM   4489  CD2 LEU A 293      -9.220   4.444   3.947  1.00  1.26           C  
ATOM   4490  H   LEU A 293     -10.549   0.786   4.548  1.00  1.26           H  
ATOM   4491  HA  LEU A 293     -10.497   2.635   2.382  1.00  1.26           H  
ATOM   4492 1HB  LEU A 293      -8.356   1.126   3.903  1.00  1.26           H  
ATOM   4493 2HB  LEU A 293      -8.016   2.423   2.742  1.00  1.26           H  
ATOM   4494  HG  LEU A 293      -9.805   2.806   5.175  1.00  1.26           H  
ATOM   4495 1HD1 LEU A 293      -7.871   3.845   6.186  1.00  1.26           H  
ATOM   4496 2HD1 LEU A 293      -7.628   2.159   5.795  1.00  1.26           H  
ATOM   4497 3HD1 LEU A 293      -6.937   3.402   4.811  1.00  1.26           H  
ATOM   4498 1HD2 LEU A 293      -9.361   5.179   4.744  1.00  1.26           H  
ATOM   4499 2HD2 LEU A 293      -8.366   4.737   3.335  1.00  1.26           H  
ATOM   4500 3HD2 LEU A 293     -10.112   4.396   3.332  1.00  1.26           H  
ATOM   4501  N   ALA A 294      -9.638  -0.473   1.651  1.00  1.58           N  
ATOM   4502  CA  ALA A 294      -9.462  -1.353   0.511  1.00  1.58           C  
ATOM   4503  C   ALA A 294     -10.686  -1.290  -0.390  1.00  1.58           C  
ATOM   4504  O   ALA A 294     -10.560  -1.226  -1.615  1.00  1.58           O  
ATOM   4505  CB  ALA A 294      -9.241  -2.779   0.973  1.00  1.58           C  
ATOM   4506  H   ALA A 294      -9.641  -0.878   2.587  1.00  1.58           H  
ATOM   4507  HA  ALA A 294      -8.595  -1.016  -0.054  1.00  1.58           H  
ATOM   4508 1HB  ALA A 294      -9.101  -3.425   0.110  1.00  1.58           H  
ATOM   4509 2HB  ALA A 294      -8.359  -2.821   1.611  1.00  1.58           H  
ATOM   4510 3HB  ALA A 294     -10.112  -3.110   1.541  1.00  1.58           H  
ATOM   4511  N   ALA A 295     -11.881  -1.263   0.219  1.00  2.04           N  
ATOM   4512  CA  ALA A 295     -13.122  -1.190  -0.542  1.00  2.04           C  
ATOM   4513  C   ALA A 295     -13.187   0.093  -1.362  1.00  2.04           C  
ATOM   4514  O   ALA A 295     -13.654   0.093  -2.501  1.00  2.04           O  
ATOM   4515  CB  ALA A 295     -14.314  -1.275   0.396  1.00  2.04           C  
ATOM   4516  H   ALA A 295     -11.933  -1.331   1.237  1.00  2.04           H  
ATOM   4517  HA  ALA A 295     -13.145  -2.034  -1.232  1.00  2.04           H  
ATOM   4518 1HB  ALA A 295     -15.234  -1.248  -0.183  1.00  2.04           H  
ATOM   4519 2HB  ALA A 295     -14.262  -2.207   0.962  1.00  2.04           H  
ATOM   4520 3HB  ALA A 295     -14.298  -0.439   1.084  1.00  2.04           H  
ATOM   4521  N   GLN A 296     -12.705   1.195  -0.786  1.00  2.69           N  
ATOM   4522  CA  GLN A 296     -12.682   2.466  -1.499  1.00  2.69           C  
ATOM   4523  C   GLN A 296     -11.666   2.456  -2.640  1.00  2.69           C  
ATOM   4524  O   GLN A 296     -11.904   3.032  -3.705  1.00  2.69           O  
ATOM   4525  CB  GLN A 296     -12.348   3.629  -0.558  1.00  2.69           C  
ATOM   4526  CG  GLN A 296     -13.418   3.967   0.459  1.00  2.69           C  
ATOM   4527  CD  GLN A 296     -12.997   5.126   1.340  1.00  2.69           C  
ATOM   4528  OE1 GLN A 296     -11.816   5.307   1.641  1.00  2.69           O  
ATOM   4529  NE2 GLN A 296     -13.966   5.946   1.736  1.00  2.69           N  
ATOM   4530  H   GLN A 296     -12.369   1.143   0.177  1.00  2.69           H  
ATOM   4531  HA  GLN A 296     -13.668   2.635  -1.928  1.00  2.69           H  
ATOM   4532 1HB  GLN A 296     -11.438   3.387  -0.008  1.00  2.69           H  
ATOM   4533 2HB  GLN A 296     -12.143   4.520  -1.146  1.00  2.69           H  
ATOM   4534 1HG  GLN A 296     -14.334   4.239  -0.062  1.00  2.69           H  
ATOM   4535 2HG  GLN A 296     -13.588   3.096   1.092  1.00  2.69           H  
ATOM   4536 1HE2 GLN A 296     -13.747   6.743   2.298  1.00  2.69           H  
ATOM   4537 2HE2 GLN A 296     -14.910   5.773   1.454  1.00  2.69           H  
ATOM   4538  N   THR A 297     -10.526   1.806  -2.402  1.00  3.49           N  
ATOM   4539  CA  THR A 297      -9.427   1.747  -3.355  1.00  3.49           C  
ATOM   4540  C   THR A 297      -9.731   0.947  -4.622  1.00  3.49           C  
ATOM   4541  O   THR A 297      -9.414   1.398  -5.728  1.00  3.49           O  
ATOM   4542  CB  THR A 297      -8.186   1.135  -2.686  1.00  3.49           C  
ATOM   4543  OG1 THR A 297      -7.793   1.950  -1.565  1.00  3.49           O  
ATOM   4544  CG2 THR A 297      -7.043   1.038  -3.680  1.00  3.49           C  
ATOM   4545  H   THR A 297     -10.395   1.366  -1.492  1.00  3.49           H  
ATOM   4546  HA  THR A 297      -9.190   2.767  -3.653  1.00  3.49           H  
ATOM   4547  HB  THR A 297      -8.429   0.138  -2.327  1.00  3.49           H  
ATOM   4548  HG1 THR A 297      -8.498   1.898  -0.874  1.00  3.49           H  
ATOM   4549 1HG2 THR A 297      -6.176   0.597  -3.191  1.00  3.49           H  
ATOM   4550 2HG2 THR A 297      -7.347   0.412  -4.518  1.00  3.49           H  
ATOM   4551 3HG2 THR A 297      -6.791   2.033  -4.042  1.00  3.49           H  
ATOM   4552  N   ALA A 298     -10.316  -0.242  -4.469  1.00  4.39           N  
ATOM   4553  CA  ALA A 298     -10.588  -1.099  -5.621  1.00  4.39           C  
ATOM   4554  C   ALA A 298     -11.514  -2.259  -5.263  1.00  4.39           C  
ATOM   4555  O   ALA A 298     -12.577  -2.400  -5.870  1.00  4.39           O  
ATOM   4556  OXT ALA A 298     -11.020  -3.232  -4.695  1.00  4.39           O  
ATOM   4557  CB  ALA A 298      -9.281  -1.649  -6.188  1.00  4.39           C  
ATOM   4558  H   ALA A 298     -10.550  -0.557  -3.524  1.00  4.39           H  
ATOM   4559  HA  ALA A 298     -11.085  -0.495  -6.379  1.00  4.39           H  
ATOM   4560 1HB  ALA A 298      -9.497  -2.264  -7.060  1.00  4.39           H  
ATOM   4561 2HB  ALA A 298      -8.622  -0.835  -6.482  1.00  4.39           H  
ATOM   4562 3HB  ALA A 298      -8.787  -2.255  -5.429  1.00  4.39           H  
TER    4563
ENDMDL

REMARK ID 476292 MODEL 2 2023-01-07_00000094_1_19
PFRMAT TS
TARGET 2023-01-07_00000094_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   ALA A   1       2.070  -1.958  -2.188  1.00  6.95           N  
ATOM      2  CA  ALA A   1       1.885  -1.179  -0.972  1.00  6.95           C  
ATOM      3  C   ALA A   1       2.168   0.287  -1.239  1.00  6.95           C  
ATOM      4  O   ALA A   1       2.743   0.641  -2.270  1.00  6.95           O  
ATOM      5  CB  ALA A   1       2.798  -1.688   0.132  1.00  6.95           C  
ATOM      6 1H   ALA A   1       2.214  -2.929  -1.952  1.00  6.95           H  
ATOM      7 2H   ALA A   1       1.252  -1.868  -2.772  1.00  6.95           H  
ATOM      8 3H   ALA A   1       2.878  -1.606  -2.681  1.00  6.95           H  
ATOM      9  HA  ALA A   1       0.847  -1.276  -0.657  1.00  6.95           H  
ATOM     10 1HB  ALA A   1       2.638  -1.102   1.037  1.00  6.95           H  
ATOM     11 2HB  ALA A   1       2.580  -2.735   0.334  1.00  6.95           H  
ATOM     12 3HB  ALA A   1       3.835  -1.586  -0.183  1.00  6.95           H  
ATOM     13  N   GLY A   2       1.743   1.141  -0.317  1.00  6.05           N  
ATOM     14  CA  GLY A   2       1.986   2.574  -0.432  1.00  6.05           C  
ATOM     15  C   GLY A   2       3.251   2.949   0.325  1.00  6.05           C  
ATOM     16  O   GLY A   2       4.066   2.084   0.653  1.00  6.05           O  
ATOM     17  H   GLY A   2       1.257   0.803   0.502  1.00  6.05           H  
ATOM     18 1HA  GLY A   2       2.084   2.853  -1.481  1.00  6.05           H  
ATOM     19 2HA  GLY A   2       1.138   3.124  -0.026  1.00  6.05           H  
ATOM     20  N   SER A   3       3.413   4.239   0.606  1.00  4.83           N  
ATOM     21  CA  SER A   3       4.598   4.715   1.308  1.00  4.83           C  
ATOM     22  C   SER A   3       4.488   4.386   2.788  1.00  4.83           C  
ATOM     23  O   SER A   3       3.407   4.060   3.278  1.00  4.83           O  
ATOM     24  CB  SER A   3       4.756   6.211   1.124  1.00  4.83           C  
ATOM     25  OG  SER A   3       3.740   6.910   1.786  1.00  4.83           O  
ATOM     26  H   SER A   3       2.708   4.901   0.319  1.00  4.83           H  
ATOM     27  HA  SER A   3       5.476   4.208   0.904  1.00  4.83           H  
ATOM     28 1HB  SER A   3       5.725   6.527   1.509  1.00  4.83           H  
ATOM     29 2HB  SER A   3       4.732   6.449   0.063  1.00  4.83           H  
ATOM     30  HG  SER A   3       3.929   6.808   2.735  1.00  4.83           H  
ATOM     31  N   HIS A   4       5.596   4.484   3.512  1.00  3.56           N  
ATOM     32  CA  HIS A   4       5.537   4.273   4.951  1.00  3.56           C  
ATOM     33  C   HIS A   4       4.747   5.413   5.587  1.00  3.56           C  
ATOM     34  O   HIS A   4       4.949   6.577   5.237  1.00  3.56           O  
ATOM     35  CB  HIS A   4       6.963   4.189   5.530  1.00  3.56           C  
ATOM     36  CG  HIS A   4       7.057   3.778   6.982  1.00  3.56           C  
ATOM     37  ND1 HIS A   4       6.802   4.646   8.019  1.00  3.56           N  
ATOM     38  CD2 HIS A   4       7.386   2.594   7.554  1.00  3.56           C  
ATOM     39  CE1 HIS A   4       6.965   4.017   9.170  1.00  3.56           C  
ATOM     40  NE2 HIS A   4       7.321   2.768   8.917  1.00  3.56           N  
ATOM     41  H   HIS A   4       6.471   4.724   3.071  1.00  3.56           H  
ATOM     42  HA  HIS A   4       5.019   3.340   5.170  1.00  3.56           H  
ATOM     43 1HB  HIS A   4       7.546   3.478   4.944  1.00  3.56           H  
ATOM     44 2HB  HIS A   4       7.446   5.160   5.429  1.00  3.56           H  
ATOM     45  HD1 HIS A   4       6.554   5.610   7.932  1.00  3.56           H  
ATOM     46  HD2 HIS A   4       7.666   1.625   7.141  1.00  3.56           H  
ATOM     47  HE1 HIS A   4       6.800   4.540  10.111  1.00  3.56           H  
ATOM     48  N   MET A   5       3.868   5.079   6.528  1.00  2.47           N  
ATOM     49  CA  MET A   5       3.094   6.080   7.253  1.00  2.47           C  
ATOM     50  C   MET A   5       3.488   6.131   8.711  1.00  2.47           C  
ATOM     51  O   MET A   5       3.891   5.123   9.288  1.00  2.47           O  
ATOM     52  CB  MET A   5       1.596   5.827   7.128  1.00  2.47           C  
ATOM     53  CG  MET A   5       1.048   5.876   5.714  1.00  2.47           C  
ATOM     54  SD  MET A   5       1.167   7.540   5.020  1.00  2.47           S  
ATOM     55  CE  MET A   5      -0.022   8.427   6.040  1.00  2.47           C  
ATOM     56  H   MET A   5       3.743   4.102   6.752  1.00  2.47           H  
ATOM     57  HA  MET A   5       3.309   7.058   6.824  1.00  2.47           H  
ATOM     58 1HB  MET A   5       1.358   4.851   7.548  1.00  2.47           H  
ATOM     59 2HB  MET A   5       1.061   6.572   7.717  1.00  2.47           H  
ATOM     60 1HG  MET A   5       1.608   5.189   5.071  1.00  2.47           H  
ATOM     61 2HG  MET A   5       0.002   5.573   5.714  1.00  2.47           H  
ATOM     62 1HE  MET A   5      -0.050   9.475   5.748  1.00  2.47           H  
ATOM     63 2HE  MET A   5      -1.010   7.993   5.904  1.00  2.47           H  
ATOM     64 3HE  MET A   5       0.268   8.359   7.085  1.00  2.47           H  
ATOM     65  N   SER A   6       3.339   7.299   9.312  1.00  1.68           N  
ATOM     66  CA  SER A   6       3.583   7.458  10.736  1.00  1.68           C  
ATOM     67  C   SER A   6       2.646   6.595  11.528  1.00  1.68           C  
ATOM     68  O   SER A   6       1.495   6.424  11.147  1.00  1.68           O  
ATOM     69  CB  SER A   6       3.356   8.882  11.187  1.00  1.68           C  
ATOM     70  OG  SER A   6       3.518   9.001  12.596  1.00  1.68           O  
ATOM     71  H   SER A   6       3.027   8.094   8.773  1.00  1.68           H  
ATOM     72  HA  SER A   6       4.608   7.158  10.956  1.00  1.68           H  
ATOM     73 1HB  SER A   6       4.055   9.543  10.680  1.00  1.68           H  
ATOM     74 2HB  SER A   6       2.348   9.193  10.909  1.00  1.68           H  
ATOM     75  HG  SER A   6       2.841   8.402  13.040  1.00  1.68           H  
ATOM     76  N   LYS A   7       3.127   6.074  12.634  1.00  1.17           N  
ATOM     77  CA  LYS A   7       2.258   5.346  13.533  1.00  1.17           C  
ATOM     78  C   LYS A   7       1.453   6.377  14.293  1.00  1.17           C  
ATOM     79  O   LYS A   7       1.790   7.569  14.257  1.00  1.17           O  
ATOM     80  CB  LYS A   7       3.038   4.459  14.505  1.00  1.17           C  
ATOM     81  CG  LYS A   7       3.777   3.281  13.888  1.00  1.17           C  
ATOM     82  CD  LYS A   7       4.493   2.481  14.984  1.00  1.17           C  
ATOM     83  CE  LYS A   7       5.187   1.242  14.441  1.00  1.17           C  
ATOM     84  NZ  LYS A   7       5.985   0.548  15.503  1.00  1.17           N  
ATOM     85  H   LYS A   7       4.097   6.216  12.873  1.00  1.17           H  
ATOM     86  HA  LYS A   7       1.568   4.725  12.958  1.00  1.17           H  
ATOM     87 1HB  LYS A   7       3.772   5.066  15.033  1.00  1.17           H  
ATOM     88 2HB  LYS A   7       2.356   4.061  15.261  1.00  1.17           H  
ATOM     89 1HG  LYS A   7       3.060   2.632  13.380  1.00  1.17           H  
ATOM     90 2HG  LYS A   7       4.504   3.636  13.158  1.00  1.17           H  
ATOM     91 1HD  LYS A   7       5.228   3.111  15.487  1.00  1.17           H  
ATOM     92 2HD  LYS A   7       3.753   2.158  15.724  1.00  1.17           H  
ATOM     93 1HE  LYS A   7       4.425   0.553  14.067  1.00  1.17           H  
ATOM     94 2HE  LYS A   7       5.848   1.519  13.620  1.00  1.17           H  
ATOM     95 1HZ  LYS A   7       6.419  -0.276  15.119  1.00  1.17           H  
ATOM     96 2HZ  LYS A   7       6.704   1.178  15.847  1.00  1.17           H  
ATOM     97 3HZ  LYS A   7       5.374   0.282  16.269  1.00  1.17           H  
ATOM     98  N   VAL A   8       0.378   5.916  14.920  1.00  0.87           N  
ATOM     99  CA  VAL A   8      -0.502   6.729  15.760  1.00  0.87           C  
ATOM    100  C   VAL A   8      -0.172   6.499  17.220  1.00  0.87           C  
ATOM    101  O   VAL A   8       0.053   5.360  17.630  1.00  0.87           O  
ATOM    102  CB  VAL A   8      -1.958   6.407  15.427  1.00  0.87           C  
ATOM    103  CG1 VAL A   8      -2.918   7.115  16.349  1.00  0.87           C  
ATOM    104  CG2 VAL A   8      -2.190   6.872  13.965  1.00  0.87           C  
ATOM    105  H   VAL A   8       0.187   4.916  14.836  1.00  0.87           H  
ATOM    106  HA  VAL A   8      -0.330   7.783  15.533  1.00  0.87           H  
ATOM    107  HB  VAL A   8      -2.130   5.338  15.523  1.00  0.87           H  
ATOM    108 1HG1 VAL A   8      -3.943   6.874  16.069  1.00  0.87           H  
ATOM    109 2HG1 VAL A   8      -2.743   6.801  17.382  1.00  0.87           H  
ATOM    110 3HG1 VAL A   8      -2.757   8.185  16.261  1.00  0.87           H  
ATOM    111 1HG2 VAL A   8      -3.195   6.682  13.657  1.00  0.87           H  
ATOM    112 2HG2 VAL A   8      -2.001   7.943  13.896  1.00  0.87           H  
ATOM    113 3HG2 VAL A   8      -1.504   6.343  13.300  1.00  0.87           H  
ATOM    114  N   LYS A   9      -0.046   7.575  17.992  1.00  0.70           N  
ATOM    115  CA  LYS A   9       0.365   7.398  19.382  1.00  0.70           C  
ATOM    116  C   LYS A   9      -0.797   7.023  20.277  1.00  0.70           C  
ATOM    117  O   LYS A   9      -1.876   7.638  20.195  1.00  0.70           O  
ATOM    118  CB  LYS A   9       1.016   8.670  19.910  1.00  0.70           C  
ATOM    119  CG  LYS A   9       2.339   9.051  19.293  1.00  0.70           C  
ATOM    120  CD  LYS A   9       2.859  10.336  19.946  1.00  0.70           C  
ATOM    121  CE  LYS A   9       4.213  10.743  19.412  1.00  0.70           C  
ATOM    122  NZ  LYS A   9       4.692  11.999  20.045  1.00  0.70           N  
ATOM    123  H   LYS A   9      -0.292   8.511  17.634  1.00  0.70           H  
ATOM    124  HA  LYS A   9       1.094   6.588  19.433  1.00  0.70           H  
ATOM    125 1HB  LYS A   9       0.339   9.512  19.750  1.00  0.70           H  
ATOM    126 2HB  LYS A   9       1.172   8.568  20.978  1.00  0.70           H  
ATOM    127 1HG  LYS A   9       3.059   8.246  19.443  1.00  0.70           H  
ATOM    128 2HG  LYS A   9       2.210   9.212  18.222  1.00  0.70           H  
ATOM    129 1HD  LYS A   9       2.152  11.146  19.748  1.00  0.70           H  
ATOM    130 2HD  LYS A   9       2.923  10.213  21.027  1.00  0.70           H  
ATOM    131 1HE  LYS A   9       4.930   9.949  19.615  1.00  0.70           H  
ATOM    132 2HE  LYS A   9       4.145  10.894  18.335  1.00  0.70           H  
ATOM    133 1HZ  LYS A   9       5.595  12.245  19.672  1.00  0.70           H  
ATOM    134 2HZ  LYS A   9       4.033  12.746  19.854  1.00  0.70           H  
ATOM    135 3HZ  LYS A   9       4.765  11.865  21.046  1.00  0.70           H  
ATOM    136  N   VAL A  10      -0.563   6.082  21.187  1.00  0.62           N  
ATOM    137  CA  VAL A  10      -1.622   5.740  22.108  1.00  0.62           C  
ATOM    138  C   VAL A  10      -1.188   5.777  23.577  1.00  0.62           C  
ATOM    139  O   VAL A  10       0.002   5.665  23.930  1.00  0.62           O  
ATOM    140  CB  VAL A  10      -2.267   4.362  21.750  1.00  0.62           C  
ATOM    141  CG1 VAL A  10      -2.826   4.394  20.342  1.00  0.62           C  
ATOM    142  CG2 VAL A  10      -1.334   3.238  21.832  1.00  0.62           C  
ATOM    143  H   VAL A  10       0.335   5.594  21.207  1.00  0.62           H  
ATOM    144  HA  VAL A  10      -2.404   6.479  21.989  1.00  0.62           H  
ATOM    145  HB  VAL A  10      -3.094   4.215  22.429  1.00  0.62           H  
ATOM    146 1HG1 VAL A  10      -3.325   3.451  20.133  1.00  0.62           H  
ATOM    147 2HG1 VAL A  10      -3.513   5.193  20.270  1.00  0.62           H  
ATOM    148 3HG1 VAL A  10      -2.022   4.543  19.622  1.00  0.62           H  
ATOM    149 1HG2 VAL A  10      -1.853   2.328  21.571  1.00  0.62           H  
ATOM    150 2HG2 VAL A  10      -0.523   3.396  21.141  1.00  0.62           H  
ATOM    151 3HG2 VAL A  10      -0.978   3.171  22.829  1.00  0.62           H  
ATOM    152  N   ALA A  11      -2.196   5.887  24.426  1.00  0.59           N  
ATOM    153  CA  ALA A  11      -1.984   5.861  25.861  1.00  0.59           C  
ATOM    154  C   ALA A  11      -3.081   5.082  26.524  1.00  0.59           C  
ATOM    155  O   ALA A  11      -4.199   5.029  26.018  1.00  0.59           O  
ATOM    156  CB  ALA A  11      -1.949   7.263  26.441  1.00  0.59           C  
ATOM    157  H   ALA A  11      -3.133   6.023  24.039  1.00  0.59           H  
ATOM    158  HA  ALA A  11      -1.041   5.362  26.062  1.00  0.59           H  
ATOM    159 1HB  ALA A  11      -1.786   7.191  27.504  1.00  0.59           H  
ATOM    160 2HB  ALA A  11      -1.135   7.819  25.995  1.00  0.59           H  
ATOM    161 3HB  ALA A  11      -2.890   7.766  26.251  1.00  0.59           H  
ATOM    162  N   ILE A  12      -2.751   4.485  27.651  1.00  0.60           N  
ATOM    163  CA  ILE A  12      -3.737   3.738  28.409  1.00  0.60           C  
ATOM    164  C   ILE A  12      -3.974   4.333  29.785  1.00  0.60           C  
ATOM    165  O   ILE A  12      -3.028   4.488  30.562  1.00  0.60           O  
ATOM    166  CB  ILE A  12      -3.266   2.279  28.603  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      -3.068   1.581  27.288  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      -4.265   1.525  29.450  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      -2.355   0.280  27.474  1.00  0.60           C  
ATOM    170  H   ILE A  12      -1.783   4.554  27.975  1.00  0.60           H  
ATOM    171  HA  ILE A  12      -4.683   3.746  27.869  1.00  0.60           H  
ATOM    172  HB  ILE A  12      -2.300   2.280  29.114  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      -4.031   1.398  26.826  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      -2.487   2.205  26.626  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      -3.906   0.515  29.597  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      -4.369   2.011  30.414  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      -5.234   1.506  28.951  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      -2.221  -0.201  26.538  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      -1.381   0.469  27.923  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      -2.936  -0.364  28.128  1.00  0.60           H  
ATOM    181  N   LEU A  13      -5.231   4.631  30.104  1.00  0.62           N  
ATOM    182  CA  LEU A  13      -5.557   5.073  31.448  1.00  0.62           C  
ATOM    183  C   LEU A  13      -6.011   3.798  32.143  1.00  0.62           C  
ATOM    184  O   LEU A  13      -6.892   3.098  31.643  1.00  0.62           O  
ATOM    185  CB  LEU A  13      -6.701   6.105  31.505  1.00  0.62           C  
ATOM    186  CG  LEU A  13      -6.582   7.420  30.681  1.00  0.62           C  
ATOM    187  CD1 LEU A  13      -7.832   8.265  30.918  1.00  0.62           C  
ATOM    188  CD2 LEU A  13      -5.345   8.199  31.045  1.00  0.62           C  
ATOM    189  H   LEU A  13      -5.970   4.520  29.414  1.00  0.62           H  
ATOM    190  HA  LEU A  13      -4.674   5.461  31.951  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      -7.616   5.612  31.184  1.00  0.62           H  
ATOM    192 2HB  LEU A  13      -6.835   6.395  32.545  1.00  0.62           H  
ATOM    193  HG  LEU A  13      -6.541   7.163  29.646  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13      -7.768   9.172  30.327  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      -8.724   7.701  30.630  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13      -7.894   8.529  31.971  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13      -5.288   9.109  30.440  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13      -5.369   8.466  32.102  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13      -4.500   7.578  30.840  1.00  0.62           H  
ATOM    200  N   GLY A  14      -5.429   3.492  33.281  1.00  0.66           N  
ATOM    201  CA  GLY A  14      -5.755   2.270  34.001  1.00  0.66           C  
ATOM    202  C   GLY A  14      -4.614   1.288  33.830  1.00  0.66           C  
ATOM    203  O   GLY A  14      -4.143   1.045  32.720  1.00  0.66           O  
ATOM    204  H   GLY A  14      -4.699   4.102  33.644  1.00  0.66           H  
ATOM    205 1HA  GLY A  14      -5.897   2.493  35.058  1.00  0.66           H  
ATOM    206 2HA  GLY A  14      -6.683   1.842  33.624  1.00  0.66           H  
ATOM    207  N   SER A  15      -4.172   0.721  34.940  1.00  0.71           N  
ATOM    208  CA  SER A  15      -3.034  -0.184  34.944  1.00  0.71           C  
ATOM    209  C   SER A  15      -3.368  -1.550  35.542  1.00  0.71           C  
ATOM    210  O   SER A  15      -2.494  -2.239  36.077  1.00  0.71           O  
ATOM    211  CB  SER A  15      -1.899   0.469  35.683  1.00  0.71           C  
ATOM    212  OG  SER A  15      -2.256   0.781  37.003  1.00  0.71           O  
ATOM    213  H   SER A  15      -4.619   0.947  35.817  1.00  0.71           H  
ATOM    214  HA  SER A  15      -2.722  -0.345  33.911  1.00  0.71           H  
ATOM    215 1HB  SER A  15      -1.053  -0.194  35.689  1.00  0.71           H  
ATOM    216 2HB  SER A  15      -1.596   1.376  35.157  1.00  0.71           H  
ATOM    217  HG  SER A  15      -1.443   0.793  37.498  1.00  0.71           H  
ATOM    218  N   GLY A  16      -4.649  -1.903  35.494  1.00  0.75           N  
ATOM    219  CA  GLY A  16      -5.135  -3.180  36.007  1.00  0.75           C  
ATOM    220  C   GLY A  16      -5.016  -4.246  34.925  1.00  0.75           C  
ATOM    221  O   GLY A  16      -4.249  -4.074  33.969  1.00  0.75           O  
ATOM    222  H   GLY A  16      -5.302  -1.266  35.060  1.00  0.75           H  
ATOM    223 1HA  GLY A  16      -4.555  -3.472  36.884  1.00  0.75           H  
ATOM    224 2HA  GLY A  16      -6.174  -3.080  36.320  1.00  0.75           H  
ATOM    225  N   ASN A  17      -5.780  -5.335  35.052  1.00  0.78           N  
ATOM    226  CA  ASN A  17      -5.676  -6.448  34.104  1.00  0.78           C  
ATOM    227  C   ASN A  17      -6.006  -6.064  32.659  1.00  0.78           C  
ATOM    228  O   ASN A  17      -5.344  -6.515  31.718  1.00  0.78           O  
ATOM    229  CB  ASN A  17      -6.586  -7.579  34.539  1.00  0.78           C  
ATOM    230  CG  ASN A  17      -6.090  -8.318  35.732  1.00  0.78           C  
ATOM    231  OD1 ASN A  17      -4.905  -8.257  36.082  1.00  0.78           O  
ATOM    232  ND2 ASN A  17      -6.979  -9.033  36.373  1.00  0.78           N  
ATOM    233  H   ASN A  17      -6.408  -5.413  35.841  1.00  0.78           H  
ATOM    234  HA  ASN A  17      -4.645  -6.805  34.114  1.00  0.78           H  
ATOM    235 1HB  ASN A  17      -7.582  -7.187  34.750  1.00  0.78           H  
ATOM    236 2HB  ASN A  17      -6.685  -8.275  33.720  1.00  0.78           H  
ATOM    237 1HD2 ASN A  17      -6.710  -9.560  37.181  1.00  0.78           H  
ATOM    238 2HD2 ASN A  17      -7.927  -9.059  36.055  1.00  0.78           H  
ATOM    239  N   ILE A  18      -7.001  -5.197  32.465  1.00  0.79           N  
ATOM    240  CA  ILE A  18      -7.342  -4.803  31.104  1.00  0.79           C  
ATOM    241  C   ILE A  18      -6.235  -3.943  30.507  1.00  0.79           C  
ATOM    242  O   ILE A  18      -5.767  -4.202  29.400  1.00  0.79           O  
ATOM    243  CB  ILE A  18      -8.674  -4.026  31.040  1.00  0.79           C  
ATOM    244  CG1 ILE A  18      -9.843  -4.894  31.399  1.00  0.79           C  
ATOM    245  CG2 ILE A  18      -8.863  -3.429  29.628  1.00  0.79           C  
ATOM    246  CD1 ILE A  18     -11.118  -4.106  31.602  1.00  0.79           C  
ATOM    247  H   ILE A  18      -7.517  -4.832  33.251  1.00  0.79           H  
ATOM    248  HA  ILE A  18      -7.439  -5.701  30.494  1.00  0.79           H  
ATOM    249  HB  ILE A  18      -8.645  -3.228  31.766  1.00  0.79           H  
ATOM    250 1HG1 ILE A  18     -10.008  -5.609  30.596  1.00  0.79           H  
ATOM    251 2HG1 ILE A  18      -9.618  -5.437  32.316  1.00  0.79           H  
ATOM    252 1HG2 ILE A  18      -9.792  -2.857  29.592  1.00  0.79           H  
ATOM    253 2HG2 ILE A  18      -8.027  -2.771  29.391  1.00  0.79           H  
ATOM    254 3HG2 ILE A  18      -8.904  -4.236  28.892  1.00  0.79           H  
ATOM    255 1HD1 ILE A  18     -11.931  -4.787  31.854  1.00  0.79           H  
ATOM    256 2HD1 ILE A  18     -10.978  -3.391  32.414  1.00  0.79           H  
ATOM    257 3HD1 ILE A  18     -11.368  -3.568  30.685  1.00  0.79           H  
ATOM    258  N   GLY A  19      -5.793  -2.932  31.259  1.00  0.79           N  
ATOM    259  CA  GLY A  19      -4.751  -2.029  30.783  1.00  0.79           C  
ATOM    260  C   GLY A  19      -3.439  -2.760  30.505  1.00  0.79           C  
ATOM    261  O   GLY A  19      -2.767  -2.496  29.505  1.00  0.79           O  
ATOM    262  H   GLY A  19      -6.197  -2.788  32.171  1.00  0.79           H  
ATOM    263 1HA  GLY A  19      -5.097  -1.536  29.876  1.00  0.79           H  
ATOM    264 2HA  GLY A  19      -4.584  -1.247  31.525  1.00  0.79           H  
ATOM    265  N   THR A  20      -3.091  -3.716  31.363  1.00  0.78           N  
ATOM    266  CA  THR A  20      -1.852  -4.452  31.202  1.00  0.78           C  
ATOM    267  C   THR A  20      -1.895  -5.320  29.943  1.00  0.78           C  
ATOM    268  O   THR A  20      -0.946  -5.333  29.148  1.00  0.78           O  
ATOM    269  CB  THR A  20      -1.602  -5.339  32.420  1.00  0.78           C  
ATOM    270  OG1 THR A  20      -1.549  -4.531  33.597  1.00  0.78           O  
ATOM    271  CG2 THR A  20      -0.280  -6.045  32.258  1.00  0.78           C  
ATOM    272  H   THR A  20      -3.672  -3.905  32.179  1.00  0.78           H  
ATOM    273  HA  THR A  20      -1.034  -3.745  31.105  1.00  0.78           H  
ATOM    274  HB  THR A  20      -2.411  -6.067  32.520  1.00  0.78           H  
ATOM    275  HG1 THR A  20      -2.460  -4.194  33.787  1.00  0.78           H  
ATOM    276 1HG2 THR A  20      -0.091  -6.677  33.126  1.00  0.78           H  
ATOM    277 2HG2 THR A  20      -0.324  -6.649  31.371  1.00  0.78           H  
ATOM    278 3HG2 THR A  20       0.517  -5.308  32.163  1.00  0.78           H  
ATOM    279  N   ASP A  21      -3.010  -6.043  29.749  1.00  0.77           N  
ATOM    280  CA  ASP A  21      -3.174  -6.894  28.576  1.00  0.77           C  
ATOM    281  C   ASP A  21      -3.192  -6.044  27.300  1.00  0.77           C  
ATOM    282  O   ASP A  21      -2.661  -6.448  26.260  1.00  0.77           O  
ATOM    283  CB  ASP A  21      -4.472  -7.706  28.699  1.00  0.77           C  
ATOM    284  CG  ASP A  21      -4.628  -8.803  27.628  1.00  0.77           C  
ATOM    285  OD1 ASP A  21      -3.868  -9.745  27.650  1.00  0.77           O  
ATOM    286  OD2 ASP A  21      -5.504  -8.692  26.778  1.00  0.77           O  
ATOM    287  H   ASP A  21      -3.769  -6.014  30.435  1.00  0.77           H  
ATOM    288  HA  ASP A  21      -2.329  -7.580  28.527  1.00  0.77           H  
ATOM    289 1HB  ASP A  21      -4.512  -8.172  29.686  1.00  0.77           H  
ATOM    290 2HB  ASP A  21      -5.325  -7.019  28.641  1.00  0.77           H  
ATOM    291  N   LEU A  22      -3.778  -4.848  27.400  1.00  0.76           N  
ATOM    292  CA  LEU A  22      -3.862  -3.897  26.308  1.00  0.76           C  
ATOM    293  C   LEU A  22      -2.486  -3.435  25.920  1.00  0.76           C  
ATOM    294  O   LEU A  22      -2.139  -3.467  24.745  1.00  0.76           O  
ATOM    295  CB  LEU A  22      -4.801  -2.776  26.723  1.00  0.76           C  
ATOM    296  CG  LEU A  22      -5.047  -1.679  25.808  1.00  0.76           C  
ATOM    297  CD1 LEU A  22      -5.650  -2.156  24.493  1.00  0.76           C  
ATOM    298  CD2 LEU A  22      -5.969  -0.796  26.508  1.00  0.76           C  
ATOM    299  H   LEU A  22      -4.232  -4.591  28.276  1.00  0.76           H  
ATOM    300  HA  LEU A  22      -4.254  -4.378  25.438  1.00  0.76           H  
ATOM    301 1HB  LEU A  22      -5.766  -3.220  26.965  1.00  0.76           H  
ATOM    302 2HB  LEU A  22      -4.411  -2.341  27.626  1.00  0.76           H  
ATOM    303  HG  LEU A  22      -4.129  -1.170  25.590  1.00  0.76           H  
ATOM    304 1HD1 LEU A  22      -5.834  -1.304  23.845  1.00  0.76           H  
ATOM    305 2HD1 LEU A  22      -4.954  -2.834  24.007  1.00  0.76           H  
ATOM    306 3HD1 LEU A  22      -6.586  -2.668  24.686  1.00  0.76           H  
ATOM    307 1HD2 LEU A  22      -6.156  -0.000  25.892  1.00  0.76           H  
ATOM    308 2HD2 LEU A  22      -6.890  -1.329  26.723  1.00  0.76           H  
ATOM    309 3HD2 LEU A  22      -5.521  -0.458  27.436  1.00  0.76           H  
ATOM    310  N   MET A  23      -1.665  -3.075  26.892  1.00  0.76           N  
ATOM    311  CA  MET A  23      -0.299  -2.704  26.583  1.00  0.76           C  
ATOM    312  C   MET A  23       0.415  -3.796  25.813  1.00  0.76           C  
ATOM    313  O   MET A  23       1.023  -3.547  24.764  1.00  0.76           O  
ATOM    314  CB  MET A  23       0.420  -2.395  27.886  1.00  0.76           C  
ATOM    315  CG  MET A  23       1.925  -2.210  27.806  1.00  0.76           C  
ATOM    316  SD  MET A  23       2.610  -1.673  29.373  1.00  0.76           S  
ATOM    317  CE  MET A  23       2.377  -3.104  30.426  1.00  0.76           C  
ATOM    318  H   MET A  23      -2.000  -3.045  27.855  1.00  0.76           H  
ATOM    319  HA  MET A  23      -0.319  -1.816  25.959  1.00  0.76           H  
ATOM    320 1HB  MET A  23       0.005  -1.492  28.300  1.00  0.76           H  
ATOM    321 2HB  MET A  23       0.223  -3.188  28.602  1.00  0.76           H  
ATOM    322 1HG  MET A  23       2.369  -3.178  27.568  1.00  0.76           H  
ATOM    323 2HG  MET A  23       2.212  -1.543  27.041  1.00  0.76           H  
ATOM    324 1HE  MET A  23       2.740  -2.877  31.427  1.00  0.76           H  
ATOM    325 2HE  MET A  23       1.316  -3.348  30.472  1.00  0.76           H  
ATOM    326 3HE  MET A  23       2.924  -3.953  30.018  1.00  0.76           H  
ATOM    327  N   MET A  24       0.285  -5.027  26.288  1.00  0.76           N  
ATOM    328  CA  MET A  24       0.914  -6.155  25.627  1.00  0.76           C  
ATOM    329  C   MET A  24       0.449  -6.329  24.182  1.00  0.76           C  
ATOM    330  O   MET A  24       1.259  -6.522  23.274  1.00  0.76           O  
ATOM    331  CB  MET A  24       0.616  -7.406  26.401  1.00  0.76           C  
ATOM    332  CG  MET A  24       1.188  -8.631  25.826  1.00  0.76           C  
ATOM    333  SD  MET A  24       0.620  -9.995  26.706  1.00  0.76           S  
ATOM    334  CE  MET A  24      -1.091  -9.959  26.222  1.00  0.76           C  
ATOM    335  H   MET A  24      -0.241  -5.178  27.153  1.00  0.76           H  
ATOM    336  HA  MET A  24       1.990  -5.986  25.613  1.00  0.76           H  
ATOM    337 1HB  MET A  24       0.958  -7.283  27.405  1.00  0.76           H  
ATOM    338 2HB  MET A  24      -0.455  -7.548  26.452  1.00  0.76           H  
ATOM    339 1HG  MET A  24       0.888  -8.735  24.784  1.00  0.76           H  
ATOM    340 2HG  MET A  24       2.277  -8.601  25.883  1.00  0.76           H  
ATOM    341 1HE  MET A  24      -1.636 -10.766  26.709  1.00  0.76           H  
ATOM    342 2HE  MET A  24      -1.537  -9.006  26.516  1.00  0.76           H  
ATOM    343 3HE  MET A  24      -1.161 -10.074  25.141  1.00  0.76           H  
ATOM    344  N   LYS A  25      -0.861  -6.288  23.951  1.00  0.77           N  
ATOM    345  CA  LYS A  25      -1.344  -6.460  22.588  1.00  0.77           C  
ATOM    346  C   LYS A  25      -0.997  -5.267  21.683  1.00  0.77           C  
ATOM    347  O   LYS A  25      -0.624  -5.455  20.524  1.00  0.77           O  
ATOM    348  CB  LYS A  25      -2.840  -6.775  22.569  1.00  0.77           C  
ATOM    349  CG  LYS A  25      -3.201  -8.224  23.064  1.00  0.77           C  
ATOM    350  CD  LYS A  25      -4.690  -8.509  22.854  1.00  0.77           C  
ATOM    351  CE  LYS A  25      -5.145  -9.952  23.118  1.00  0.77           C  
ATOM    352  NZ  LYS A  25      -4.882 -10.416  24.507  1.00  0.77           N  
ATOM    353  H   LYS A  25      -1.516  -6.149  24.723  1.00  0.77           H  
ATOM    354  HA  LYS A  25      -0.839  -7.330  22.170  1.00  0.77           H  
ATOM    355 1HB  LYS A  25      -3.363  -6.059  23.214  1.00  0.77           H  
ATOM    356 2HB  LYS A  25      -3.225  -6.656  21.560  1.00  0.77           H  
ATOM    357 1HG  LYS A  25      -2.601  -8.965  22.537  1.00  0.77           H  
ATOM    358 2HG  LYS A  25      -2.982  -8.295  24.137  1.00  0.77           H  
ATOM    359 1HD  LYS A  25      -5.225  -7.943  23.537  1.00  0.77           H  
ATOM    360 2HD  LYS A  25      -4.992  -8.214  21.852  1.00  0.77           H  
ATOM    361 1HE  LYS A  25      -6.226  -9.977  22.961  1.00  0.77           H  
ATOM    362 2HE  LYS A  25      -4.672 -10.638  22.419  1.00  0.77           H  
ATOM    363 1HZ  LYS A  25      -5.295 -11.359  24.586  1.00  0.77           H  
ATOM    364 2HZ  LYS A  25      -3.896 -10.443  24.702  1.00  0.77           H  
ATOM    365 3HZ  LYS A  25      -5.330  -9.805  25.220  1.00  0.77           H  
ATOM    366  N   LEU A  26      -1.032  -4.042  22.212  1.00  0.78           N  
ATOM    367  CA  LEU A  26      -0.701  -2.859  21.414  1.00  0.78           C  
ATOM    368  C   LEU A  26       0.732  -2.914  20.923  1.00  0.78           C  
ATOM    369  O   LEU A  26       1.020  -2.518  19.797  1.00  0.78           O  
ATOM    370  CB  LEU A  26      -0.896  -1.590  22.228  1.00  0.78           C  
ATOM    371  CG  LEU A  26      -2.312  -1.220  22.524  1.00  0.78           C  
ATOM    372  CD1 LEU A  26      -2.323  -0.126  23.540  1.00  0.78           C  
ATOM    373  CD2 LEU A  26      -2.959  -0.777  21.254  1.00  0.78           C  
ATOM    374  H   LEU A  26      -1.322  -3.918  23.179  1.00  0.78           H  
ATOM    375  HA  LEU A  26      -1.364  -2.829  20.551  1.00  0.78           H  
ATOM    376 1HB  LEU A  26      -0.383  -1.716  23.185  1.00  0.78           H  
ATOM    377 2HB  LEU A  26      -0.433  -0.757  21.698  1.00  0.78           H  
ATOM    378  HG  LEU A  26      -2.844  -2.072  22.918  1.00  0.78           H  
ATOM    379 1HD1 LEU A  26      -3.342   0.153  23.773  1.00  0.78           H  
ATOM    380 2HD1 LEU A  26      -1.834  -0.495  24.422  1.00  0.78           H  
ATOM    381 3HD1 LEU A  26      -1.789   0.727  23.170  1.00  0.78           H  
ATOM    382 1HD2 LEU A  26      -3.978  -0.518  21.451  1.00  0.78           H  
ATOM    383 2HD2 LEU A  26      -2.427   0.081  20.858  1.00  0.78           H  
ATOM    384 3HD2 LEU A  26      -2.923  -1.589  20.535  1.00  0.78           H  
ATOM    385  N   GLU A  27       1.624  -3.472  21.734  1.00  0.79           N  
ATOM    386  CA  GLU A  27       3.029  -3.620  21.372  1.00  0.79           C  
ATOM    387  C   GLU A  27       3.206  -4.391  20.059  1.00  0.79           C  
ATOM    388  O   GLU A  27       4.199  -4.205  19.357  1.00  0.79           O  
ATOM    389  CB  GLU A  27       3.813  -4.334  22.479  1.00  0.79           C  
ATOM    390  CG  GLU A  27       5.322  -4.447  22.209  1.00  0.79           C  
ATOM    391  CD  GLU A  27       6.095  -5.080  23.349  1.00  0.79           C  
ATOM    392  OE1 GLU A  27       5.500  -5.400  24.348  1.00  0.79           O  
ATOM    393  OE2 GLU A  27       7.296  -5.242  23.230  1.00  0.79           O  
ATOM    394  H   GLU A  27       1.328  -3.765  22.668  1.00  0.79           H  
ATOM    395  HA  GLU A  27       3.452  -2.625  21.239  1.00  0.79           H  
ATOM    396 1HB  GLU A  27       3.666  -3.811  23.425  1.00  0.79           H  
ATOM    397 2HB  GLU A  27       3.424  -5.342  22.601  1.00  0.79           H  
ATOM    398 1HG  GLU A  27       5.469  -5.044  21.308  1.00  0.79           H  
ATOM    399 2HG  GLU A  27       5.718  -3.450  22.020  1.00  0.79           H  
ATOM    400  N   ARG A  28       2.285  -5.312  19.761  1.00  0.80           N  
ATOM    401  CA  ARG A  28       2.382  -6.147  18.575  1.00  0.80           C  
ATOM    402  C   ARG A  28       1.719  -5.500  17.342  1.00  0.80           C  
ATOM    403  O   ARG A  28       1.711  -6.088  16.257  1.00  0.80           O  
ATOM    404  CB  ARG A  28       1.722  -7.489  18.860  1.00  0.80           C  
ATOM    405  CG  ARG A  28       2.410  -8.318  19.969  1.00  0.80           C  
ATOM    406  CD  ARG A  28       1.693  -9.614  20.249  1.00  0.80           C  
ATOM    407  NE  ARG A  28       2.334 -10.388  21.330  1.00  0.80           N  
ATOM    408  CZ  ARG A  28       1.896 -11.595  21.787  1.00  0.80           C  
ATOM    409  NH1 ARG A  28       0.828 -12.147  21.251  1.00  0.80           N  
ATOM    410  NH2 ARG A  28       2.542 -12.217  22.769  1.00  0.80           N  
ATOM    411  H   ARG A  28       1.456  -5.410  20.345  1.00  0.80           H  
ATOM    412  HA  ARG A  28       3.436  -6.310  18.357  1.00  0.80           H  
ATOM    413 1HB  ARG A  28       0.690  -7.321  19.169  1.00  0.80           H  
ATOM    414 2HB  ARG A  28       1.701  -8.089  17.952  1.00  0.80           H  
ATOM    415 1HG  ARG A  28       3.434  -8.543  19.674  1.00  0.80           H  
ATOM    416 2HG  ARG A  28       2.419  -7.730  20.895  1.00  0.80           H  
ATOM    417 1HD  ARG A  28       0.668  -9.394  20.551  1.00  0.80           H  
ATOM    418 2HD  ARG A  28       1.684 -10.227  19.349  1.00  0.80           H  
ATOM    419  HE  ARG A  28       3.158  -9.992  21.764  1.00  0.80           H  
ATOM    420 1HH1 ARG A  28       0.338 -11.678  20.507  1.00  0.80           H  
ATOM    421 2HH1 ARG A  28       0.501 -13.055  21.577  1.00  0.80           H  
ATOM    422 1HH2 ARG A  28       3.356 -11.797  23.183  1.00  0.80           H  
ATOM    423 2HH2 ARG A  28       2.204 -13.134  23.131  1.00  0.80           H  
ATOM    424  N   SER A  29       1.122  -4.317  17.524  1.00  0.80           N  
ATOM    425  CA  SER A  29       0.430  -3.591  16.460  1.00  0.80           C  
ATOM    426  C   SER A  29       1.389  -3.077  15.399  1.00  0.80           C  
ATOM    427  O   SER A  29       2.517  -2.685  15.695  1.00  0.80           O  
ATOM    428  CB  SER A  29      -0.353  -2.417  17.002  1.00  0.80           C  
ATOM    429  OG  SER A  29      -0.964  -1.705  15.943  1.00  0.80           O  
ATOM    430  H   SER A  29       1.166  -3.867  18.435  1.00  0.80           H  
ATOM    431  HA  SER A  29      -0.274  -4.276  15.982  1.00  0.80           H  
ATOM    432 1HB  SER A  29      -1.109  -2.763  17.707  1.00  0.80           H  
ATOM    433 2HB  SER A  29       0.321  -1.753  17.540  1.00  0.80           H  
ATOM    434  HG  SER A  29      -1.699  -2.301  15.633  1.00  0.80           H  
ATOM    435  N   ASN A  30       0.931  -3.035  14.152  1.00  0.78           N  
ATOM    436  CA  ASN A  30       1.752  -2.476  13.081  1.00  0.78           C  
ATOM    437  C   ASN A  30       1.366  -1.034  12.743  1.00  0.78           C  
ATOM    438  O   ASN A  30       1.833  -0.480  11.746  1.00  0.78           O  
ATOM    439  CB  ASN A  30       1.644  -3.333  11.840  1.00  0.78           C  
ATOM    440  CG  ASN A  30       2.297  -4.685  12.002  1.00  0.78           C  
ATOM    441  OD1 ASN A  30       3.527  -4.806  11.941  1.00  0.78           O  
ATOM    442  ND2 ASN A  30       1.496  -5.702  12.209  1.00  0.78           N  
ATOM    443  H   ASN A  30       0.002  -3.383  13.951  1.00  0.78           H  
ATOM    444  HA  ASN A  30       2.792  -2.466  13.409  1.00  0.78           H  
ATOM    445 1HB  ASN A  30       0.592  -3.478  11.592  1.00  0.78           H  
ATOM    446 2HB  ASN A  30       2.110  -2.817  11.001  1.00  0.78           H  
ATOM    447 1HD2 ASN A  30       1.874  -6.622  12.326  1.00  0.78           H  
ATOM    448 2HD2 ASN A  30       0.507  -5.560  12.253  1.00  0.78           H  
ATOM    449  N   ILE A  31       0.512  -0.432  13.571  1.00  0.74           N  
ATOM    450  CA  ILE A  31       0.059   0.936  13.336  1.00  0.74           C  
ATOM    451  C   ILE A  31      -0.008   1.799  14.604  1.00  0.74           C  
ATOM    452  O   ILE A  31       0.145   3.021  14.516  1.00  0.74           O  
ATOM    453  CB  ILE A  31      -1.284   0.933  12.585  1.00  0.74           C  
ATOM    454  CG1 ILE A  31      -1.600   2.289  12.057  1.00  0.74           C  
ATOM    455  CG2 ILE A  31      -2.396   0.476  13.431  1.00  0.74           C  
ATOM    456  CD1 ILE A  31      -2.778   2.255  11.146  1.00  0.74           C  
ATOM    457  H   ILE A  31       0.156  -0.936  14.380  1.00  0.74           H  
ATOM    458  HA  ILE A  31       0.780   1.412  12.673  1.00  0.74           H  
ATOM    459  HB  ILE A  31      -1.195   0.259  11.734  1.00  0.74           H  
ATOM    460 1HG1 ILE A  31      -1.808   2.947  12.889  1.00  0.74           H  
ATOM    461 2HG1 ILE A  31      -0.742   2.685  11.512  1.00  0.74           H  
ATOM    462 1HG2 ILE A  31      -3.321   0.460  12.851  1.00  0.74           H  
ATOM    463 2HG2 ILE A  31      -2.171  -0.522  13.787  1.00  0.74           H  
ATOM    464 3HG2 ILE A  31      -2.513   1.152  14.254  1.00  0.74           H  
ATOM    465 1HD1 ILE A  31      -3.006   3.235  10.793  1.00  0.74           H  
ATOM    466 2HD1 ILE A  31      -2.565   1.603  10.303  1.00  0.74           H  
ATOM    467 3HD1 ILE A  31      -3.631   1.870  11.697  1.00  0.74           H  
ATOM    468  N   LEU A  32      -0.280   1.191  15.760  1.00  0.70           N  
ATOM    469  CA  LEU A  32      -0.386   1.962  16.995  1.00  0.70           C  
ATOM    470  C   LEU A  32       0.920   1.870  17.775  1.00  0.70           C  
ATOM    471  O   LEU A  32       1.518   0.799  17.853  1.00  0.70           O  
ATOM    472  CB  LEU A  32      -1.479   1.369  17.870  1.00  0.70           C  
ATOM    473  CG  LEU A  32      -2.822   1.236  17.234  1.00  0.70           C  
ATOM    474  CD1 LEU A  32      -3.727   0.520  18.155  1.00  0.70           C  
ATOM    475  CD2 LEU A  32      -3.357   2.598  16.862  1.00  0.70           C  
ATOM    476  H   LEU A  32      -0.426   0.187  15.795  1.00  0.70           H  
ATOM    477  HA  LEU A  32      -0.599   3.005  16.761  1.00  0.70           H  
ATOM    478 1HB  LEU A  32      -1.167   0.378  18.186  1.00  0.70           H  
ATOM    479 2HB  LEU A  32      -1.584   1.991  18.757  1.00  0.70           H  
ATOM    480  HG  LEU A  32      -2.731   0.627  16.361  1.00  0.70           H  
ATOM    481 1HD1 LEU A  32      -4.670   0.388  17.664  1.00  0.70           H  
ATOM    482 2HD1 LEU A  32      -3.303  -0.454  18.377  1.00  0.70           H  
ATOM    483 3HD1 LEU A  32      -3.854   1.089  19.070  1.00  0.70           H  
ATOM    484 1HD2 LEU A  32      -4.322   2.476  16.396  1.00  0.70           H  
ATOM    485 2HD2 LEU A  32      -3.461   3.214  17.745  1.00  0.70           H  
ATOM    486 3HD2 LEU A  32      -2.670   3.075  16.166  1.00  0.70           H  
ATOM    487  N   GLN A  33       1.331   2.966  18.399  1.00  0.66           N  
ATOM    488  CA  GLN A  33       2.521   2.959  19.245  1.00  0.66           C  
ATOM    489  C   GLN A  33       2.197   3.364  20.665  1.00  0.66           C  
ATOM    490  O   GLN A  33       1.850   4.516  20.928  1.00  0.66           O  
ATOM    491  CB  GLN A  33       3.587   3.917  18.702  1.00  0.66           C  
ATOM    492  CG  GLN A  33       4.839   4.048  19.569  1.00  0.66           C  
ATOM    493  CD  GLN A  33       5.663   2.765  19.622  1.00  0.66           C  
ATOM    494  OE1 GLN A  33       6.188   2.306  18.589  1.00  0.66           O  
ATOM    495  NE2 GLN A  33       5.796   2.196  20.824  1.00  0.66           N  
ATOM    496  H   GLN A  33       0.809   3.829  18.267  1.00  0.66           H  
ATOM    497  HA  GLN A  33       2.929   1.949  19.269  1.00  0.66           H  
ATOM    498 1HB  GLN A  33       3.894   3.593  17.718  1.00  0.66           H  
ATOM    499 2HB  GLN A  33       3.150   4.912  18.593  1.00  0.66           H  
ATOM    500 1HG  GLN A  33       5.466   4.840  19.165  1.00  0.66           H  
ATOM    501 2HG  GLN A  33       4.538   4.297  20.590  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33       6.332   1.361  20.935  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33       5.349   2.631  21.646  1.00  0.66           H  
ATOM    504  N   LEU A  34       2.300   2.438  21.602  1.00  0.62           N  
ATOM    505  CA  LEU A  34       2.032   2.843  22.971  1.00  0.62           C  
ATOM    506  C   LEU A  34       3.147   3.747  23.419  1.00  0.62           C  
ATOM    507  O   LEU A  34       4.326   3.450  23.187  1.00  0.62           O  
ATOM    508  CB  LEU A  34       1.900   1.660  23.937  1.00  0.62           C  
ATOM    509  CG  LEU A  34       1.521   2.057  25.410  1.00  0.62           C  
ATOM    510  CD1 LEU A  34       0.147   2.617  25.441  1.00  0.62           C  
ATOM    511  CD2 LEU A  34       1.592   0.900  26.283  1.00  0.62           C  
ATOM    512  H   LEU A  34       2.570   1.489  21.373  1.00  0.62           H  
ATOM    513  HA  LEU A  34       1.131   3.432  23.009  1.00  0.62           H  
ATOM    514 1HB  LEU A  34       1.113   1.000  23.567  1.00  0.62           H  
ATOM    515 2HB  LEU A  34       2.819   1.104  23.953  1.00  0.62           H  
ATOM    516  HG  LEU A  34       2.213   2.817  25.771  1.00  0.62           H  
ATOM    517 1HD1 LEU A  34      -0.109   2.899  26.457  1.00  0.62           H  
ATOM    518 2HD1 LEU A  34       0.112   3.472  24.818  1.00  0.62           H  
ATOM    519 3HD1 LEU A  34      -0.559   1.876  25.085  1.00  0.62           H  
ATOM    520 1HD2 LEU A  34       1.332   1.187  27.305  1.00  0.62           H  
ATOM    521 2HD2 LEU A  34       0.901   0.150  25.927  1.00  0.62           H  
ATOM    522 3HD2 LEU A  34       2.599   0.518  26.260  1.00  0.62           H  
ATOM    523  N   THR A  35       2.786   4.884  23.994  1.00  0.61           N  
ATOM    524  CA  THR A  35       3.802   5.777  24.493  1.00  0.61           C  
ATOM    525  C   THR A  35       3.717   5.859  26.001  1.00  0.61           C  
ATOM    526  O   THR A  35       4.739   6.071  26.659  1.00  0.61           O  
ATOM    527  CB  THR A  35       3.589   7.189  23.974  1.00  0.61           C  
ATOM    528  OG1 THR A  35       2.360   7.653  24.489  1.00  0.61           O  
ATOM    529  CG2 THR A  35       3.526   7.201  22.459  1.00  0.61           C  
ATOM    530  H   THR A  35       1.799   5.120  24.072  1.00  0.61           H  
ATOM    531  HA  THR A  35       4.788   5.410  24.211  1.00  0.61           H  
ATOM    532  HB  THR A  35       4.393   7.836  24.315  1.00  0.61           H  
ATOM    533  HG1 THR A  35       2.063   8.417  23.990  1.00  0.61           H  
ATOM    534 1HG2 THR A  35       3.356   8.213  22.128  1.00  0.61           H  
ATOM    535 2HG2 THR A  35       4.462   6.831  22.048  1.00  0.61           H  
ATOM    536 3HG2 THR A  35       2.708   6.569  22.124  1.00  0.61           H  
ATOM    537  N   ALA A  36       2.508   5.647  26.552  1.00  0.60           N  
ATOM    538  CA  ALA A  36       2.359   5.806  27.999  1.00  0.60           C  
ATOM    539  C   ALA A  36       1.242   5.015  28.663  1.00  0.60           C  
ATOM    540  O   ALA A  36       0.167   4.811  28.091  1.00  0.60           O  
ATOM    541  CB  ALA A  36       2.086   7.268  28.318  1.00  0.60           C  
ATOM    542  H   ALA A  36       1.709   5.486  25.935  1.00  0.60           H  
ATOM    543  HA  ALA A  36       3.295   5.494  28.442  1.00  0.60           H  
ATOM    544 1HB  ALA A  36       2.036   7.399  29.402  1.00  0.60           H  
ATOM    545 2HB  ALA A  36       2.872   7.875  27.919  1.00  0.60           H  
ATOM    546 3HB  ALA A  36       1.140   7.566  27.868  1.00  0.60           H  
ATOM    547  N   MET A  37       1.476   4.703  29.941  1.00  0.62           N  
ATOM    548  CA  MET A  37       0.459   4.115  30.809  1.00  0.62           C  
ATOM    549  C   MET A  37       0.289   5.001  32.031  1.00  0.62           C  
ATOM    550  O   MET A  37       1.268   5.409  32.673  1.00  0.62           O  
ATOM    551  CB  MET A  37       0.780   2.686  31.205  1.00  0.62           C  
ATOM    552  CG  MET A  37      -0.316   2.050  32.092  1.00  0.62           C  
ATOM    553  SD  MET A  37       0.009   0.340  32.511  1.00  0.62           S  
ATOM    554  CE  MET A  37      -0.507  -0.427  30.999  1.00  0.62           C  
ATOM    555  H   MET A  37       2.403   4.921  30.313  1.00  0.62           H  
ATOM    556  HA  MET A  37      -0.495   4.107  30.282  1.00  0.62           H  
ATOM    557 1HB  MET A  37       0.893   2.072  30.311  1.00  0.62           H  
ATOM    558 2HB  MET A  37       1.723   2.656  31.753  1.00  0.62           H  
ATOM    559 1HG  MET A  37      -0.429   2.610  33.012  1.00  0.62           H  
ATOM    560 2HG  MET A  37      -1.277   2.095  31.563  1.00  0.62           H  
ATOM    561 1HE  MET A  37      -0.368  -1.498  31.069  1.00  0.62           H  
ATOM    562 2HE  MET A  37      -1.562  -0.207  30.817  1.00  0.62           H  
ATOM    563 3HE  MET A  37       0.087  -0.035  30.179  1.00  0.62           H  
ATOM    564  N   ILE A  38      -0.962   5.304  32.324  1.00  0.64           N  
ATOM    565  CA  ILE A  38      -1.349   6.223  33.370  1.00  0.64           C  
ATOM    566  C   ILE A  38      -2.217   5.640  34.479  1.00  0.64           C  
ATOM    567  O   ILE A  38      -3.254   5.015  34.226  1.00  0.64           O  
ATOM    568  CB  ILE A  38      -2.070   7.395  32.718  1.00  0.64           C  
ATOM    569  CG1 ILE A  38      -1.147   8.039  31.656  1.00  0.64           C  
ATOM    570  CG2 ILE A  38      -2.498   8.384  33.721  1.00  0.64           C  
ATOM    571  CD1 ILE A  38      -1.410   7.619  30.226  1.00  0.64           C  
ATOM    572  H   ILE A  38      -1.701   4.907  31.741  1.00  0.64           H  
ATOM    573  HA  ILE A  38      -0.437   6.599  33.836  1.00  0.64           H  
ATOM    574  HB  ILE A  38      -2.921   7.016  32.206  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38      -1.236   9.101  31.735  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38      -0.127   7.766  31.878  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38      -3.015   9.196  33.216  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38      -3.166   7.910  34.429  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38      -1.633   8.776  34.247  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38      -0.698   8.120  29.575  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38      -1.298   6.544  30.120  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38      -2.415   7.899  29.940  1.00  0.64           H  
ATOM    583  N   GLY A  39      -1.821   5.868  35.717  1.00  0.67           N  
ATOM    584  CA  GLY A  39      -2.587   5.380  36.847  1.00  0.67           C  
ATOM    585  C   GLY A  39      -2.306   6.171  38.114  1.00  0.67           C  
ATOM    586  O   GLY A  39      -1.739   7.267  38.076  1.00  0.67           O  
ATOM    587  H   GLY A  39      -0.951   6.377  35.874  1.00  0.67           H  
ATOM    588 1HA  GLY A  39      -3.650   5.439  36.613  1.00  0.67           H  
ATOM    589 2HA  GLY A  39      -2.356   4.328  37.010  1.00  0.67           H  
ATOM    590  N   ILE A  40      -2.744   5.622  39.240  1.00  0.70           N  
ATOM    591  CA  ILE A  40      -2.574   6.283  40.525  1.00  0.70           C  
ATOM    592  C   ILE A  40      -1.495   5.612  41.370  1.00  0.70           C  
ATOM    593  O   ILE A  40      -0.587   6.272  41.864  1.00  0.70           O  
ATOM    594  CB  ILE A  40      -3.912   6.309  41.288  1.00  0.70           C  
ATOM    595  CG1 ILE A  40      -4.969   7.032  40.443  1.00  0.70           C  
ATOM    596  CG2 ILE A  40      -3.735   6.988  42.633  1.00  0.70           C  
ATOM    597  CD1 ILE A  40      -4.599   8.461  40.108  1.00  0.70           C  
ATOM    598  H   ILE A  40      -3.206   4.725  39.197  1.00  0.70           H  
ATOM    599  HA  ILE A  40      -2.265   7.313  40.350  1.00  0.70           H  
ATOM    600  HB  ILE A  40      -4.259   5.290  41.447  1.00  0.70           H  
ATOM    601 1HG1 ILE A  40      -5.108   6.486  39.511  1.00  0.70           H  
ATOM    602 2HG1 ILE A  40      -5.913   7.038  40.986  1.00  0.70           H  
ATOM    603 1HG2 ILE A  40      -4.684   6.994  43.167  1.00  0.70           H  
ATOM    604 2HG2 ILE A  40      -2.993   6.445  43.219  1.00  0.70           H  
ATOM    605 3HG2 ILE A  40      -3.396   8.013  42.481  1.00  0.70           H  
ATOM    606 1HD1 ILE A  40      -5.388   8.910  39.510  1.00  0.70           H  
ATOM    607 2HD1 ILE A  40      -4.474   9.032  41.029  1.00  0.70           H  
ATOM    608 3HD1 ILE A  40      -3.668   8.473  39.553  1.00  0.70           H  
ATOM    609  N   ASP A  41      -1.597   4.301  41.551  1.00  0.73           N  
ATOM    610  CA  ASP A  41      -0.636   3.577  42.373  1.00  0.73           C  
ATOM    611  C   ASP A  41       0.576   3.107  41.547  1.00  0.73           C  
ATOM    612  O   ASP A  41       0.448   2.134  40.800  1.00  0.73           O  
ATOM    613  CB  ASP A  41      -1.314   2.380  43.041  1.00  0.73           C  
ATOM    614  CG  ASP A  41      -0.395   1.573  43.995  1.00  0.73           C  
ATOM    615  OD1 ASP A  41       0.820   1.683  43.907  1.00  0.73           O  
ATOM    616  OD2 ASP A  41      -0.930   0.850  44.804  1.00  0.73           O  
ATOM    617  H   ASP A  41      -2.360   3.801  41.123  1.00  0.73           H  
ATOM    618  HA  ASP A  41      -0.336   4.250  43.164  1.00  0.73           H  
ATOM    619 1HB  ASP A  41      -2.178   2.729  43.611  1.00  0.73           H  
ATOM    620 2HB  ASP A  41      -1.686   1.703  42.273  1.00  0.73           H  
ATOM    621  N   PRO A  42       1.781   3.697  41.719  1.00  0.74           N  
ATOM    622  CA  PRO A  42       2.976   3.463  40.924  1.00  0.74           C  
ATOM    623  C   PRO A  42       3.495   2.040  41.043  1.00  0.74           C  
ATOM    624  O   PRO A  42       4.319   1.613  40.233  1.00  0.74           O  
ATOM    625  CB  PRO A  42       3.987   4.450  41.518  1.00  0.74           C  
ATOM    626  CG  PRO A  42       3.523   4.675  42.930  1.00  0.74           C  
ATOM    627  CD  PRO A  42       2.018   4.594  42.875  1.00  0.74           C  
ATOM    628  HA  PRO A  42       2.769   3.711  39.877  1.00  0.74           H  
ATOM    629 1HB  PRO A  42       4.996   4.011  41.478  1.00  0.74           H  
ATOM    630 2HB  PRO A  42       4.012   5.370  40.924  1.00  0.74           H  
ATOM    631 1HG  PRO A  42       3.961   3.909  43.592  1.00  0.74           H  
ATOM    632 2HG  PRO A  42       3.878   5.648  43.294  1.00  0.74           H  
ATOM    633 1HD  PRO A  42       1.686   4.124  43.817  1.00  0.74           H  
ATOM    634 2HD  PRO A  42       1.588   5.589  42.712  1.00  0.74           H  
ATOM    635  N   GLU A  43       3.051   1.319  42.078  1.00  0.74           N  
ATOM    636  CA  GLU A  43       3.513  -0.035  42.298  1.00  0.74           C  
ATOM    637  C   GLU A  43       2.607  -1.085  41.661  1.00  0.74           C  
ATOM    638  O   GLU A  43       2.835  -2.285  41.848  1.00  0.74           O  
ATOM    639  CB  GLU A  43       3.673  -0.312  43.792  1.00  0.74           C  
ATOM    640  CG  GLU A  43       4.728   0.553  44.489  1.00  0.74           C  
ATOM    641  CD  GLU A  43       6.144   0.355  43.966  1.00  0.74           C  
ATOM    642  OE1 GLU A  43       6.482  -0.742  43.549  1.00  0.74           O  
ATOM    643  OE2 GLU A  43       6.893   1.305  43.997  1.00  0.74           O  
ATOM    644  H   GLU A  43       2.337   1.681  42.724  1.00  0.74           H  
ATOM    645  HA  GLU A  43       4.494  -0.130  41.839  1.00  0.74           H  
ATOM    646 1HB  GLU A  43       2.718  -0.135  44.289  1.00  0.74           H  
ATOM    647 2HB  GLU A  43       3.927  -1.353  43.942  1.00  0.74           H  
ATOM    648 1HG  GLU A  43       4.452   1.599  44.360  1.00  0.74           H  
ATOM    649 2HG  GLU A  43       4.709   0.334  45.555  1.00  0.74           H  
ATOM    650  N   SER A  44       1.566  -0.668  40.931  1.00  0.74           N  
ATOM    651  CA  SER A  44       0.714  -1.683  40.335  1.00  0.74           C  
ATOM    652  C   SER A  44       1.530  -2.477  39.344  1.00  0.74           C  
ATOM    653  O   SER A  44       2.454  -1.943  38.727  1.00  0.74           O  
ATOM    654  CB  SER A  44      -0.479  -1.072  39.616  1.00  0.74           C  
ATOM    655  OG  SER A  44      -0.115  -0.338  38.440  1.00  0.74           O  
ATOM    656  H   SER A  44       1.365   0.328  40.816  1.00  0.74           H  
ATOM    657  HA  SER A  44       0.359  -2.353  41.120  1.00  0.74           H  
ATOM    658 1HB  SER A  44      -1.176  -1.863  39.343  1.00  0.74           H  
ATOM    659 2HB  SER A  44      -0.999  -0.405  40.305  1.00  0.74           H  
ATOM    660  HG  SER A  44      -0.950  -0.096  38.047  1.00  0.74           H  
ATOM    661  N   ASP A  45       1.135  -3.725  39.098  1.00  0.72           N  
ATOM    662  CA  ASP A  45       1.890  -4.540  38.158  1.00  0.72           C  
ATOM    663  C   ASP A  45       1.883  -3.928  36.763  1.00  0.72           C  
ATOM    664  O   ASP A  45       2.887  -3.986  36.053  1.00  0.72           O  
ATOM    665  CB  ASP A  45       1.338  -5.968  38.137  1.00  0.72           C  
ATOM    666  CG  ASP A  45       2.238  -6.970  37.399  1.00  0.72           C  
ATOM    667  OD1 ASP A  45       3.338  -7.188  37.856  1.00  0.72           O  
ATOM    668  OD2 ASP A  45       1.812  -7.516  36.399  1.00  0.72           O  
ATOM    669  H   ASP A  45       0.351  -4.116  39.598  1.00  0.72           H  
ATOM    670  HA  ASP A  45       2.923  -4.586  38.502  1.00  0.72           H  
ATOM    671 1HB  ASP A  45       1.196  -6.317  39.161  1.00  0.72           H  
ATOM    672 2HB  ASP A  45       0.360  -5.966  37.653  1.00  0.72           H  
ATOM    673  N   GLY A  46       0.783  -3.275  36.391  1.00  0.71           N  
ATOM    674  CA  GLY A  46       0.704  -2.628  35.096  1.00  0.71           C  
ATOM    675  C   GLY A  46       1.778  -1.552  34.969  1.00  0.71           C  
ATOM    676  O   GLY A  46       2.555  -1.569  34.009  1.00  0.71           O  
ATOM    677  H   GLY A  46      -0.018  -3.240  37.006  1.00  0.71           H  
ATOM    678 1HA  GLY A  46       0.837  -3.374  34.313  1.00  0.71           H  
ATOM    679 2HA  GLY A  46      -0.282  -2.200  34.953  1.00  0.71           H  
ATOM    680  N   LEU A  47       1.836  -0.604  35.930  1.00  0.69           N  
ATOM    681  CA  LEU A  47       2.842   0.455  35.821  1.00  0.69           C  
ATOM    682  C   LEU A  47       4.259  -0.092  35.966  1.00  0.69           C  
ATOM    683  O   LEU A  47       5.176   0.381  35.288  1.00  0.69           O  
ATOM    684  CB  LEU A  47       2.580   1.612  36.812  1.00  0.69           C  
ATOM    685  CG  LEU A  47       1.308   2.496  36.470  1.00  0.69           C  
ATOM    686  CD1 LEU A  47       1.043   3.533  37.567  1.00  0.69           C  
ATOM    687  CD2 LEU A  47       1.522   3.204  35.132  1.00  0.69           C  
ATOM    688  H   LEU A  47       1.207  -0.630  36.741  1.00  0.69           H  
ATOM    689  HA  LEU A  47       2.757   0.883  34.824  1.00  0.69           H  
ATOM    690 1HB  LEU A  47       2.436   1.184  37.813  1.00  0.69           H  
ATOM    691 2HB  LEU A  47       3.454   2.261  36.840  1.00  0.69           H  
ATOM    692  HG  LEU A  47       0.449   1.853  36.405  1.00  0.69           H  
ATOM    693 1HD1 LEU A  47       0.162   4.116  37.312  1.00  0.69           H  
ATOM    694 2HD1 LEU A  47       0.877   3.021  38.506  1.00  0.69           H  
ATOM    695 3HD1 LEU A  47       1.898   4.201  37.655  1.00  0.69           H  
ATOM    696 1HD2 LEU A  47       0.638   3.796  34.890  1.00  0.69           H  
ATOM    697 2HD2 LEU A  47       2.374   3.856  35.199  1.00  0.69           H  
ATOM    698 3HD2 LEU A  47       1.693   2.468  34.351  1.00  0.69           H  
ATOM    699  N   ARG A  48       4.462  -1.116  36.805  1.00  0.67           N  
ATOM    700  CA  ARG A  48       5.807  -1.663  36.927  1.00  0.67           C  
ATOM    701  C   ARG A  48       6.267  -2.250  35.597  1.00  0.67           C  
ATOM    702  O   ARG A  48       7.372  -1.951  35.138  1.00  0.67           O  
ATOM    703  CB  ARG A  48       5.872  -2.754  37.989  1.00  0.67           C  
ATOM    704  CG  ARG A  48       5.775  -2.304  39.456  1.00  0.67           C  
ATOM    705  CD  ARG A  48       5.750  -3.499  40.353  1.00  0.67           C  
ATOM    706  NE  ARG A  48       5.760  -3.166  41.778  1.00  0.67           N  
ATOM    707  CZ  ARG A  48       5.530  -4.042  42.766  1.00  0.67           C  
ATOM    708  NH1 ARG A  48       5.257  -5.305  42.506  1.00  0.67           N  
ATOM    709  NH2 ARG A  48       5.584  -3.602  43.998  1.00  0.67           N  
ATOM    710  H   ARG A  48       3.699  -1.496  37.367  1.00  0.67           H  
ATOM    711  HA  ARG A  48       6.484  -0.857  37.210  1.00  0.67           H  
ATOM    712 1HB  ARG A  48       5.054  -3.453  37.818  1.00  0.67           H  
ATOM    713 2HB  ARG A  48       6.801  -3.313  37.873  1.00  0.67           H  
ATOM    714 1HG  ARG A  48       6.629  -1.683  39.720  1.00  0.67           H  
ATOM    715 2HG  ARG A  48       4.854  -1.737  39.606  1.00  0.67           H  
ATOM    716 1HD  ARG A  48       4.835  -4.058  40.152  1.00  0.67           H  
ATOM    717 2HD  ARG A  48       6.610  -4.129  40.145  1.00  0.67           H  
ATOM    718  HE  ARG A  48       5.961  -2.200  42.078  1.00  0.67           H  
ATOM    719 1HH1 ARG A  48       5.214  -5.624  41.546  1.00  0.67           H  
ATOM    720 2HH1 ARG A  48       5.083  -5.948  43.261  1.00  0.67           H  
ATOM    721 1HH2 ARG A  48       5.801  -2.602  44.136  1.00  0.67           H  
ATOM    722 2HH2 ARG A  48       5.417  -4.217  44.775  1.00  0.67           H  
ATOM    723  N   ARG A  49       5.394  -3.020  34.934  1.00  0.66           N  
ATOM    724  CA  ARG A  49       5.743  -3.597  33.643  1.00  0.66           C  
ATOM    725  C   ARG A  49       5.944  -2.516  32.603  1.00  0.66           C  
ATOM    726  O   ARG A  49       6.872  -2.578  31.795  1.00  0.66           O  
ATOM    727  CB  ARG A  49       4.649  -4.534  33.161  1.00  0.66           C  
ATOM    728  CG  ARG A  49       4.540  -5.864  33.868  1.00  0.66           C  
ATOM    729  CD  ARG A  49       3.386  -6.629  33.351  1.00  0.66           C  
ATOM    730  NE  ARG A  49       3.233  -7.911  34.008  1.00  0.66           N  
ATOM    731  CZ  ARG A  49       3.832  -9.051  33.618  1.00  0.66           C  
ATOM    732  NH1 ARG A  49       4.621  -9.052  32.565  1.00  0.66           N  
ATOM    733  NH2 ARG A  49       3.630 -10.167  34.293  1.00  0.66           N  
ATOM    734  H   ARG A  49       4.482  -3.237  35.342  1.00  0.66           H  
ATOM    735  HA  ARG A  49       6.671  -4.161  33.755  1.00  0.66           H  
ATOM    736 1HB  ARG A  49       3.686  -4.038  33.296  1.00  0.66           H  
ATOM    737 2HB  ARG A  49       4.774  -4.727  32.097  1.00  0.66           H  
ATOM    738 1HG  ARG A  49       5.447  -6.445  33.708  1.00  0.66           H  
ATOM    739 2HG  ARG A  49       4.392  -5.706  34.940  1.00  0.66           H  
ATOM    740 1HD  ARG A  49       2.484  -6.051  33.540  1.00  0.66           H  
ATOM    741 2HD  ARG A  49       3.496  -6.800  32.281  1.00  0.66           H  
ATOM    742  HE  ARG A  49       2.648  -7.936  34.861  1.00  0.66           H  
ATOM    743 1HH1 ARG A  49       4.785  -8.190  32.062  1.00  0.66           H  
ATOM    744 2HH1 ARG A  49       5.072  -9.905  32.273  1.00  0.66           H  
ATOM    745 1HH2 ARG A  49       3.024 -10.161  35.111  1.00  0.66           H  
ATOM    746 2HH2 ARG A  49       4.078 -11.019  34.005  1.00  0.66           H  
ATOM    747  N   ALA A  50       5.089  -1.499  32.630  1.00  0.65           N  
ATOM    748  CA  ALA A  50       5.202  -0.439  31.658  1.00  0.65           C  
ATOM    749  C   ALA A  50       6.551   0.247  31.775  1.00  0.65           C  
ATOM    750  O   ALA A  50       7.211   0.529  30.770  1.00  0.65           O  
ATOM    751  CB  ALA A  50       4.077   0.549  31.861  1.00  0.65           C  
ATOM    752  H   ALA A  50       4.326  -1.477  33.307  1.00  0.65           H  
ATOM    753  HA  ALA A  50       5.133  -0.881  30.672  1.00  0.65           H  
ATOM    754 1HB  ALA A  50       4.137   1.340  31.124  1.00  0.65           H  
ATOM    755 2HB  ALA A  50       3.122   0.040  31.770  1.00  0.65           H  
ATOM    756 3HB  ALA A  50       4.157   0.971  32.851  1.00  0.65           H  
ATOM    757  N   LYS A  51       7.006   0.450  33.013  1.00  0.64           N  
ATOM    758  CA  LYS A  51       8.293   1.077  33.244  1.00  0.64           C  
ATOM    759  C   LYS A  51       9.421   0.187  32.720  1.00  0.64           C  
ATOM    760  O   LYS A  51      10.317   0.659  32.017  1.00  0.64           O  
ATOM    761  CB  LYS A  51       8.473   1.382  34.728  1.00  0.64           C  
ATOM    762  CG  LYS A  51       9.755   2.122  35.071  1.00  0.64           C  
ATOM    763  CD  LYS A  51       9.800   2.488  36.549  1.00  0.64           C  
ATOM    764  CE  LYS A  51      11.090   3.218  36.901  1.00  0.64           C  
ATOM    765  NZ  LYS A  51      11.149   3.582  38.344  1.00  0.64           N  
ATOM    766  H   LYS A  51       6.424   0.203  33.815  1.00  0.64           H  
ATOM    767  HA  LYS A  51       8.319   2.019  32.694  1.00  0.64           H  
ATOM    768 1HB  LYS A  51       7.631   1.978  35.078  1.00  0.64           H  
ATOM    769 2HB  LYS A  51       8.459   0.447  35.290  1.00  0.64           H  
ATOM    770 1HG  LYS A  51      10.610   1.486  34.833  1.00  0.64           H  
ATOM    771 2HG  LYS A  51       9.818   3.031  34.473  1.00  0.64           H  
ATOM    772 1HD  LYS A  51       8.949   3.128  36.789  1.00  0.64           H  
ATOM    773 2HD  LYS A  51       9.729   1.579  37.147  1.00  0.64           H  
ATOM    774 1HE  LYS A  51      11.937   2.576  36.663  1.00  0.64           H  
ATOM    775 2HE  LYS A  51      11.158   4.128  36.304  1.00  0.64           H  
ATOM    776 1HZ  LYS A  51      12.017   4.062  38.535  1.00  0.64           H  
ATOM    777 2HZ  LYS A  51      10.373   4.187  38.572  1.00  0.64           H  
ATOM    778 3HZ  LYS A  51      11.098   2.744  38.905  1.00  0.64           H  
ATOM    779  N   GLU A  52       9.347  -1.120  33.005  1.00  0.64           N  
ATOM    780  CA  GLU A  52      10.374  -2.076  32.569  1.00  0.64           C  
ATOM    781  C   GLU A  52      10.501  -2.115  31.047  1.00  0.64           C  
ATOM    782  O   GLU A  52      11.597  -2.283  30.508  1.00  0.64           O  
ATOM    783  CB  GLU A  52      10.067  -3.487  33.089  1.00  0.64           C  
ATOM    784  CG  GLU A  52      10.255  -3.676  34.597  1.00  0.64           C  
ATOM    785  CD  GLU A  52       9.853  -5.057  35.083  1.00  0.64           C  
ATOM    786  OE1 GLU A  52       9.317  -5.815  34.307  1.00  0.64           O  
ATOM    787  OE2 GLU A  52      10.088  -5.350  36.234  1.00  0.64           O  
ATOM    788  H   GLU A  52       8.572  -1.455  33.581  1.00  0.64           H  
ATOM    789  HA  GLU A  52      11.330  -1.757  32.981  1.00  0.64           H  
ATOM    790 1HB  GLU A  52       9.034  -3.736  32.853  1.00  0.64           H  
ATOM    791 2HB  GLU A  52      10.700  -4.208  32.575  1.00  0.64           H  
ATOM    792 1HG  GLU A  52      11.304  -3.513  34.839  1.00  0.64           H  
ATOM    793 2HG  GLU A  52       9.675  -2.925  35.123  1.00  0.64           H  
ATOM    794  N   LYS A  53       9.378  -1.924  30.360  1.00  0.63           N  
ATOM    795  CA  LYS A  53       9.325  -1.926  28.904  1.00  0.63           C  
ATOM    796  C   LYS A  53       9.711  -0.579  28.276  1.00  0.63           C  
ATOM    797  O   LYS A  53       9.748  -0.459  27.049  1.00  0.63           O  
ATOM    798  CB  LYS A  53       7.937  -2.335  28.432  1.00  0.63           C  
ATOM    799  CG  LYS A  53       7.522  -3.755  28.801  1.00  0.63           C  
ATOM    800  CD  LYS A  53       8.318  -4.779  28.011  1.00  0.63           C  
ATOM    801  CE  LYS A  53       7.902  -4.751  26.548  1.00  0.63           C  
ATOM    802  NZ  LYS A  53       8.562  -5.808  25.733  1.00  0.63           N  
ATOM    803  H   LYS A  53       8.506  -1.822  30.880  1.00  0.63           H  
ATOM    804  HA  LYS A  53      10.035  -2.668  28.545  1.00  0.63           H  
ATOM    805 1HB  LYS A  53       7.213  -1.671  28.896  1.00  0.63           H  
ATOM    806 2HB  LYS A  53       7.863  -2.216  27.354  1.00  0.63           H  
ATOM    807 1HG  LYS A  53       7.705  -3.920  29.861  1.00  0.63           H  
ATOM    808 2HG  LYS A  53       6.457  -3.888  28.608  1.00  0.63           H  
ATOM    809 1HD  LYS A  53       9.383  -4.556  28.090  1.00  0.63           H  
ATOM    810 2HD  LYS A  53       8.136  -5.774  28.414  1.00  0.63           H  
ATOM    811 1HE  LYS A  53       6.823  -4.885  26.488  1.00  0.63           H  
ATOM    812 2HE  LYS A  53       8.158  -3.779  26.128  1.00  0.63           H  
ATOM    813 1HZ  LYS A  53       8.217  -5.706  24.760  1.00  0.63           H  
ATOM    814 2HZ  LYS A  53       9.559  -5.694  25.753  1.00  0.63           H  
ATOM    815 3HZ  LYS A  53       8.315  -6.715  26.085  1.00  0.63           H  
ATOM    816  N   GLY A  54       9.986   0.436  29.098  1.00  0.62           N  
ATOM    817  CA  GLY A  54      10.367   1.750  28.597  1.00  0.62           C  
ATOM    818  C   GLY A  54       9.214   2.693  28.240  1.00  0.62           C  
ATOM    819  O   GLY A  54       9.429   3.682  27.536  1.00  0.62           O  
ATOM    820  H   GLY A  54       9.963   0.307  30.108  1.00  0.62           H  
ATOM    821 1HA  GLY A  54      10.987   2.230  29.354  1.00  0.62           H  
ATOM    822 2HA  GLY A  54      11.002   1.619  27.723  1.00  0.62           H  
ATOM    823  N   TYR A  55       7.993   2.404  28.686  1.00  0.62           N  
ATOM    824  CA  TYR A  55       6.886   3.293  28.352  1.00  0.62           C  
ATOM    825  C   TYR A  55       6.866   4.429  29.355  1.00  0.62           C  
ATOM    826  O   TYR A  55       7.297   4.262  30.499  1.00  0.62           O  
ATOM    827  CB  TYR A  55       5.543   2.569  28.356  1.00  0.62           C  
ATOM    828  CG  TYR A  55       5.430   1.524  27.289  1.00  0.62           C  
ATOM    829  CD1 TYR A  55       5.398   0.194  27.646  1.00  0.62           C  
ATOM    830  CD2 TYR A  55       5.405   1.879  25.961  1.00  0.62           C  
ATOM    831  CE1 TYR A  55       5.323  -0.790  26.687  1.00  0.62           C  
ATOM    832  CE2 TYR A  55       5.346   0.895  24.998  1.00  0.62           C  
ATOM    833  CZ  TYR A  55       5.300  -0.435  25.355  1.00  0.62           C  
ATOM    834  OH  TYR A  55       5.236  -1.408  24.385  1.00  0.62           O  
ATOM    835  H   TYR A  55       7.829   1.596  29.287  1.00  0.62           H  
ATOM    836  HA  TYR A  55       7.050   3.721  27.362  1.00  0.62           H  
ATOM    837 1HB  TYR A  55       5.398   2.092  29.318  1.00  0.62           H  
ATOM    838 2HB  TYR A  55       4.735   3.293  28.219  1.00  0.62           H  
ATOM    839  HD1 TYR A  55       5.429  -0.072  28.686  1.00  0.62           H  
ATOM    840  HD2 TYR A  55       5.441   2.931  25.670  1.00  0.62           H  
ATOM    841  HE1 TYR A  55       5.291  -1.840  26.981  1.00  0.62           H  
ATOM    842  HE2 TYR A  55       5.331   1.174  23.944  1.00  0.62           H  
ATOM    843  HH  TYR A  55       5.136  -2.272  24.803  1.00  0.62           H  
ATOM    844  N   THR A  56       6.397   5.594  28.948  1.00  0.61           N  
ATOM    845  CA  THR A  56       6.260   6.671  29.903  1.00  0.61           C  
ATOM    846  C   THR A  56       5.232   6.262  30.938  1.00  0.61           C  
ATOM    847  O   THR A  56       4.162   5.761  30.581  1.00  0.61           O  
ATOM    848  CB  THR A  56       5.860   7.991  29.204  1.00  0.61           C  
ATOM    849  OG1 THR A  56       6.886   8.373  28.279  1.00  0.61           O  
ATOM    850  CG2 THR A  56       5.582   9.118  30.212  1.00  0.61           C  
ATOM    851  H   THR A  56       6.048   5.722  27.999  1.00  0.61           H  
ATOM    852  HA  THR A  56       7.214   6.819  30.409  1.00  0.61           H  
ATOM    853  HB  THR A  56       4.965   7.815  28.642  1.00  0.61           H  
ATOM    854  HG1 THR A  56       6.984   7.683  27.613  1.00  0.61           H  
ATOM    855 1HG2 THR A  56       5.284  10.022  29.680  1.00  0.61           H  
ATOM    856 2HG2 THR A  56       4.777   8.816  30.882  1.00  0.61           H  
ATOM    857 3HG2 THR A  56       6.479   9.319  30.793  1.00  0.61           H  
ATOM    858  N   VAL A  57       5.543   6.442  32.207  1.00  0.61           N  
ATOM    859  CA  VAL A  57       4.554   6.109  33.207  1.00  0.61           C  
ATOM    860  C   VAL A  57       4.176   7.325  34.001  1.00  0.61           C  
ATOM    861  O   VAL A  57       5.023   8.151  34.356  1.00  0.61           O  
ATOM    862  CB  VAL A  57       5.057   4.996  34.144  1.00  0.61           C  
ATOM    863  CG1 VAL A  57       5.195   3.678  33.381  1.00  0.61           C  
ATOM    864  CG2 VAL A  57       6.399   5.385  34.721  1.00  0.61           C  
ATOM    865  H   VAL A  57       6.442   6.823  32.469  1.00  0.61           H  
ATOM    866  HA  VAL A  57       3.661   5.740  32.711  1.00  0.61           H  
ATOM    867  HB  VAL A  57       4.344   4.860  34.943  1.00  0.61           H  
ATOM    868 1HG1 VAL A  57       5.534   2.895  34.059  1.00  0.61           H  
ATOM    869 2HG1 VAL A  57       4.222   3.409  32.970  1.00  0.61           H  
ATOM    870 3HG1 VAL A  57       5.910   3.786  32.571  1.00  0.61           H  
ATOM    871 1HG2 VAL A  57       6.746   4.596  35.390  1.00  0.61           H  
ATOM    872 2HG2 VAL A  57       7.118   5.514  33.910  1.00  0.61           H  
ATOM    873 3HG2 VAL A  57       6.302   6.318  35.276  1.00  0.61           H  
ATOM    874  N   ILE A  58       2.892   7.412  34.288  1.00  0.62           N  
ATOM    875  CA  ILE A  58       2.332   8.500  35.057  1.00  0.62           C  
ATOM    876  C   ILE A  58       1.568   7.977  36.258  1.00  0.62           C  
ATOM    877  O   ILE A  58       0.687   7.132  36.125  1.00  0.62           O  
ATOM    878  CB  ILE A  58       1.453   9.385  34.147  1.00  0.62           C  
ATOM    879  CG1 ILE A  58       2.318   9.996  33.015  1.00  0.62           C  
ATOM    880  CG2 ILE A  58       0.717  10.433  34.918  1.00  0.62           C  
ATOM    881  CD1 ILE A  58       1.549  10.727  31.969  1.00  0.62           C  
ATOM    882  H   ILE A  58       2.272   6.688  33.913  1.00  0.62           H  
ATOM    883  HA  ILE A  58       3.151   9.117  35.427  1.00  0.62           H  
ATOM    884  HB  ILE A  58       0.733   8.761  33.679  1.00  0.62           H  
ATOM    885 1HG1 ILE A  58       3.031  10.687  33.462  1.00  0.62           H  
ATOM    886 2HG1 ILE A  58       2.863   9.210  32.511  1.00  0.62           H  
ATOM    887 1HG2 ILE A  58       0.091  10.994  34.232  1.00  0.62           H  
ATOM    888 2HG2 ILE A  58       0.086   9.963  35.657  1.00  0.62           H  
ATOM    889 3HG2 ILE A  58       1.424  11.101  35.405  1.00  0.62           H  
ATOM    890 1HD1 ILE A  58       2.242  11.120  31.246  1.00  0.62           H  
ATOM    891 2HD1 ILE A  58       0.855  10.064  31.478  1.00  0.62           H  
ATOM    892 3HD1 ILE A  58       1.015  11.535  32.426  1.00  0.62           H  
ATOM    893  N   SER A  59       1.931   8.477  37.435  1.00  0.63           N  
ATOM    894  CA  SER A  59       1.334   8.083  38.712  1.00  0.63           C  
ATOM    895  C   SER A  59       0.461   9.194  39.290  1.00  0.63           C  
ATOM    896  O   SER A  59       0.166   9.227  40.485  1.00  0.63           O  
ATOM    897  CB  SER A  59       2.414   7.712  39.685  1.00  0.63           C  
ATOM    898  OG  SER A  59       3.278   8.794  39.910  1.00  0.63           O  
ATOM    899  H   SER A  59       2.672   9.165  37.450  1.00  0.63           H  
ATOM    900  HA  SER A  59       0.708   7.205  38.549  1.00  0.63           H  
ATOM    901 1HB  SER A  59       1.961   7.394  40.628  1.00  0.63           H  
ATOM    902 2HB  SER A  59       2.974   6.869  39.290  1.00  0.63           H  
ATOM    903  HG  SER A  59       2.734   9.486  40.302  1.00  0.63           H  
ATOM    904  N   THR A  60       0.117  10.146  38.439  1.00  0.64           N  
ATOM    905  CA  THR A  60      -0.699  11.285  38.815  1.00  0.64           C  
ATOM    906  C   THR A  60      -2.013  11.294  38.040  1.00  0.64           C  
ATOM    907  O   THR A  60      -2.602  12.353  37.795  1.00  0.64           O  
ATOM    908  CB  THR A  60       0.067  12.605  38.641  1.00  0.64           C  
ATOM    909  OG1 THR A  60       0.518  12.736  37.304  1.00  0.64           O  
ATOM    910  CG2 THR A  60       1.267  12.632  39.565  1.00  0.64           C  
ATOM    911  H   THR A  60       0.413  10.052  37.482  1.00  0.64           H  
ATOM    912  HA  THR A  60      -0.948  11.194  39.872  1.00  0.64           H  
ATOM    913  HB  THR A  60      -0.595  13.437  38.876  1.00  0.64           H  
ATOM    914  HG1 THR A  60       0.812  13.641  37.157  1.00  0.64           H  
ATOM    915 1HG2 THR A  60       1.802  13.573  39.441  1.00  0.64           H  
ATOM    916 2HG2 THR A  60       0.931  12.537  40.598  1.00  0.64           H  
ATOM    917 3HG2 THR A  60       1.933  11.805  39.325  1.00  0.64           H  
ATOM    918  N   GLY A  61      -2.418  10.117  37.573  1.00  0.66           N  
ATOM    919  CA  GLY A  61      -3.678   9.932  36.885  1.00  0.66           C  
ATOM    920  C   GLY A  61      -3.799  10.725  35.606  1.00  0.66           C  
ATOM    921  O   GLY A  61      -2.808  11.111  34.965  1.00  0.66           O  
ATOM    922  H   GLY A  61      -1.881   9.275  37.778  1.00  0.66           H  
ATOM    923 1HA  GLY A  61      -3.805   8.871  36.668  1.00  0.66           H  
ATOM    924 2HA  GLY A  61      -4.490  10.210  37.553  1.00  0.66           H  
ATOM    925  N   ILE A  62      -5.045  10.995  35.239  1.00  0.66           N  
ATOM    926  CA  ILE A  62      -5.307  11.730  34.024  1.00  0.66           C  
ATOM    927  C   ILE A  62      -4.705  13.124  34.066  1.00  0.66           C  
ATOM    928  O   ILE A  62      -4.368  13.670  33.026  1.00  0.66           O  
ATOM    929  CB  ILE A  62      -6.802  11.820  33.704  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      -6.939  12.270  32.270  1.00  0.66           C  
ATOM    931  CG2 ILE A  62      -7.517  12.792  34.628  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      -8.297  12.193  31.702  1.00  0.66           C  
ATOM    933  H   ILE A  62      -5.819  10.670  35.804  1.00  0.66           H  
ATOM    934  HA  ILE A  62      -4.836  11.189  33.202  1.00  0.66           H  
ATOM    935  HB  ILE A  62      -7.251  10.829  33.794  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      -6.639  13.270  32.239  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      -6.267  11.681  31.642  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62      -8.560  12.828  34.361  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62      -7.417  12.457  35.657  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62      -7.095  13.787  34.523  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      -8.274  12.573  30.693  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      -8.626  11.169  31.704  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62      -8.966  12.796  32.298  1.00  0.66           H  
ATOM    944  N   LYS A  63      -4.557  13.715  35.257  1.00  0.66           N  
ATOM    945  CA  LYS A  63      -3.981  15.047  35.328  1.00  0.66           C  
ATOM    946  C   LYS A  63      -2.601  15.024  34.691  1.00  0.66           C  
ATOM    947  O   LYS A  63      -2.309  15.827  33.803  1.00  0.66           O  
ATOM    948  CB  LYS A  63      -3.906  15.531  36.777  1.00  0.66           C  
ATOM    949  CG  LYS A  63      -3.340  16.947  36.964  1.00  0.66           C  
ATOM    950  CD  LYS A  63      -3.339  17.347  38.446  1.00  0.66           C  
ATOM    951  CE  LYS A  63      -2.894  18.799  38.650  1.00  0.66           C  
ATOM    952  NZ  LYS A  63      -1.458  19.004  38.308  1.00  0.66           N  
ATOM    953  H   LYS A  63      -4.829  13.231  36.100  1.00  0.66           H  
ATOM    954  HA  LYS A  63      -4.604  15.735  34.760  1.00  0.66           H  
ATOM    955 1HB  LYS A  63      -4.901  15.506  37.217  1.00  0.66           H  
ATOM    956 2HB  LYS A  63      -3.280  14.847  37.352  1.00  0.66           H  
ATOM    957 1HG  LYS A  63      -2.312  16.981  36.585  1.00  0.66           H  
ATOM    958 2HG  LYS A  63      -3.938  17.660  36.399  1.00  0.66           H  
ATOM    959 1HD  LYS A  63      -4.341  17.222  38.856  1.00  0.66           H  
ATOM    960 2HD  LYS A  63      -2.659  16.690  38.991  1.00  0.66           H  
ATOM    961 1HE  LYS A  63      -3.500  19.447  38.020  1.00  0.66           H  
ATOM    962 2HE  LYS A  63      -3.049  19.074  39.693  1.00  0.66           H  
ATOM    963 1HZ  LYS A  63      -1.198  19.964  38.444  1.00  0.66           H  
ATOM    964 2HZ  LYS A  63      -0.872  18.422  38.878  1.00  0.66           H  
ATOM    965 3HZ  LYS A  63      -1.295  18.764  37.319  1.00  0.66           H  
ATOM    966  N   GLY A  64      -1.761  14.070  35.103  1.00  0.66           N  
ATOM    967  CA  GLY A  64      -0.425  13.999  34.518  1.00  0.66           C  
ATOM    968  C   GLY A  64      -0.479  13.789  33.007  1.00  0.66           C  
ATOM    969  O   GLY A  64       0.323  14.353  32.262  1.00  0.66           O  
ATOM    970  H   GLY A  64      -2.044  13.418  35.841  1.00  0.66           H  
ATOM    971 1HA  GLY A  64       0.115  14.920  34.742  1.00  0.66           H  
ATOM    972 2HA  GLY A  64       0.127  13.191  34.974  1.00  0.66           H  
ATOM    973  N   PHE A  65      -1.438  12.985  32.542  1.00  0.66           N  
ATOM    974  CA  PHE A  65      -1.597  12.773  31.102  1.00  0.66           C  
ATOM    975  C   PHE A  65      -1.893  14.085  30.376  1.00  0.66           C  
ATOM    976  O   PHE A  65      -1.259  14.421  29.381  1.00  0.66           O  
ATOM    977  CB  PHE A  65      -2.707  11.779  30.777  1.00  0.66           C  
ATOM    978  CG  PHE A  65      -2.947  11.661  29.314  1.00  0.66           C  
ATOM    979  CD1 PHE A  65      -2.101  10.921  28.496  1.00  0.66           C  
ATOM    980  CD2 PHE A  65      -4.020  12.323  28.740  1.00  0.66           C  
ATOM    981  CE1 PHE A  65      -2.326  10.857  27.135  1.00  0.66           C  
ATOM    982  CE2 PHE A  65      -4.242  12.261  27.390  1.00  0.66           C  
ATOM    983  CZ  PHE A  65      -3.396  11.533  26.585  1.00  0.66           C  
ATOM    984  H   PHE A  65      -2.056  12.518  33.213  1.00  0.66           H  
ATOM    985  HA  PHE A  65      -0.661  12.377  30.708  1.00  0.66           H  
ATOM    986 1HB  PHE A  65      -2.475  10.814  31.173  1.00  0.66           H  
ATOM    987 2HB  PHE A  65      -3.629  12.103  31.237  1.00  0.66           H  
ATOM    988  HD1 PHE A  65      -1.252  10.402  28.936  1.00  0.66           H  
ATOM    989  HD2 PHE A  65      -4.685  12.908  29.379  1.00  0.66           H  
ATOM    990  HE1 PHE A  65      -1.657  10.284  26.497  1.00  0.66           H  
ATOM    991  HE2 PHE A  65      -5.083  12.793  26.956  1.00  0.66           H  
ATOM    992  HZ  PHE A  65      -3.578  11.496  25.515  1.00  0.66           H  
ATOM    993  N   LEU A  66      -2.866  14.832  30.890  1.00  0.66           N  
ATOM    994  CA  LEU A  66      -3.335  16.083  30.293  1.00  0.66           C  
ATOM    995  C   LEU A  66      -2.224  17.129  30.259  1.00  0.66           C  
ATOM    996  O   LEU A  66      -2.165  17.952  29.345  1.00  0.66           O  
ATOM    997  CB  LEU A  66      -4.512  16.587  31.117  1.00  0.66           C  
ATOM    998  CG  LEU A  66      -5.751  15.686  31.049  1.00  0.66           C  
ATOM    999  CD1 LEU A  66      -6.724  16.117  32.115  1.00  0.66           C  
ATOM   1000  CD2 LEU A  66      -6.413  15.730  29.690  1.00  0.66           C  
ATOM   1001  H   LEU A  66      -3.326  14.499  31.736  1.00  0.66           H  
ATOM   1002  HA  LEU A  66      -3.660  15.880  29.275  1.00  0.66           H  
ATOM   1003 1HB  LEU A  66      -4.202  16.647  32.161  1.00  0.66           H  
ATOM   1004 2HB  LEU A  66      -4.787  17.582  30.774  1.00  0.66           H  
ATOM   1005  HG  LEU A  66      -5.440  14.694  31.223  1.00  0.66           H  
ATOM   1006 1HD1 LEU A  66      -7.562  15.459  32.100  1.00  0.66           H  
ATOM   1007 2HD1 LEU A  66      -6.241  16.053  33.084  1.00  0.66           H  
ATOM   1008 3HD1 LEU A  66      -7.047  17.138  31.934  1.00  0.66           H  
ATOM   1009 1HD2 LEU A  66      -7.280  15.062  29.684  1.00  0.66           H  
ATOM   1010 2HD2 LEU A  66      -6.741  16.747  29.483  1.00  0.66           H  
ATOM   1011 3HD2 LEU A  66      -5.703  15.410  28.928  1.00  0.66           H  
ATOM   1012  N   GLU A  67      -1.336  17.092  31.259  1.00  0.66           N  
ATOM   1013  CA  GLU A  67      -0.170  17.976  31.323  1.00  0.66           C  
ATOM   1014  C   GLU A  67       0.837  17.662  30.206  1.00  0.66           C  
ATOM   1015  O   GLU A  67       1.686  18.494  29.872  1.00  0.66           O  
ATOM   1016  CB  GLU A  67       0.521  17.893  32.694  1.00  0.66           C  
ATOM   1017  CG  GLU A  67      -0.278  18.516  33.842  1.00  0.66           C  
ATOM   1018  CD  GLU A  67       0.369  18.354  35.200  1.00  0.66           C  
ATOM   1019  OE1 GLU A  67       1.379  17.695  35.306  1.00  0.66           O  
ATOM   1020  OE2 GLU A  67      -0.165  18.914  36.148  1.00  0.66           O  
ATOM   1021  H   GLU A  67      -1.485  16.425  32.018  1.00  0.66           H  
ATOM   1022  HA  GLU A  67      -0.514  19.000  31.183  1.00  0.66           H  
ATOM   1023 1HB  GLU A  67       0.703  16.850  32.942  1.00  0.66           H  
ATOM   1024 2HB  GLU A  67       1.488  18.390  32.644  1.00  0.66           H  
ATOM   1025 1HG  GLU A  67      -0.397  19.579  33.640  1.00  0.66           H  
ATOM   1026 2HG  GLU A  67      -1.267  18.075  33.863  1.00  0.66           H  
ATOM   1027  N   GLN A  68       0.765  16.445  29.654  1.00  0.66           N  
ATOM   1028  CA  GLN A  68       1.649  15.983  28.601  1.00  0.66           C  
ATOM   1029  C   GLN A  68       0.795  15.460  27.426  1.00  0.66           C  
ATOM   1030  O   GLN A  68       0.936  14.302  27.038  1.00  0.66           O  
ATOM   1031  CB  GLN A  68       2.491  14.810  29.119  1.00  0.66           C  
ATOM   1032  CG  GLN A  68       3.386  15.081  30.298  1.00  0.66           C  
ATOM   1033  CD  GLN A  68       4.162  13.814  30.707  1.00  0.66           C  
ATOM   1034  OE1 GLN A  68       4.784  13.154  29.865  1.00  0.66           O  
ATOM   1035  NE2 GLN A  68       4.115  13.474  31.994  1.00  0.66           N  
ATOM   1036  H   GLN A  68       0.033  15.804  29.945  1.00  0.66           H  
ATOM   1037  HA  GLN A  68       2.292  16.795  28.276  1.00  0.66           H  
ATOM   1038 1HB  GLN A  68       1.813  14.012  29.421  1.00  0.66           H  
ATOM   1039 2HB  GLN A  68       3.113  14.432  28.316  1.00  0.66           H  
ATOM   1040 1HG  GLN A  68       4.096  15.867  30.044  1.00  0.66           H  
ATOM   1041 2HG  GLN A  68       2.765  15.389  31.145  1.00  0.66           H  
ATOM   1042 1HE2 GLN A  68       4.602  12.660  32.315  1.00  0.66           H  
ATOM   1043 2HE2 GLN A  68       3.594  14.036  32.642  1.00  0.66           H  
ATOM   1044  N   PRO A  69       0.005  16.305  26.741  1.00  0.66           N  
ATOM   1045  CA  PRO A  69      -1.010  15.915  25.769  1.00  0.66           C  
ATOM   1046  C   PRO A  69      -0.417  15.304  24.504  1.00  0.66           C  
ATOM   1047  O   PRO A  69      -1.116  14.636  23.731  1.00  0.66           O  
ATOM   1048  CB  PRO A  69      -1.696  17.246  25.457  1.00  0.66           C  
ATOM   1049  CG  PRO A  69      -0.628  18.295  25.715  1.00  0.66           C  
ATOM   1050  CD  PRO A  69       0.175  17.763  26.873  1.00  0.66           C  
ATOM   1051  HA  PRO A  69      -1.707  15.212  26.254  1.00  0.66           H  
ATOM   1052 1HB  PRO A  69      -2.061  17.254  24.424  1.00  0.66           H  
ATOM   1053 2HB  PRO A  69      -2.574  17.372  26.113  1.00  0.66           H  
ATOM   1054 1HG  PRO A  69      -0.019  18.447  24.812  1.00  0.66           H  
ATOM   1055 2HG  PRO A  69      -1.098  19.262  25.948  1.00  0.66           H  
ATOM   1056 1HD  PRO A  69       1.225  18.061  26.773  1.00  0.66           H  
ATOM   1057 2HD  PRO A  69      -0.274  18.132  27.786  1.00  0.66           H  
ATOM   1058  N   GLU A  70       0.885  15.506  24.305  1.00  0.65           N  
ATOM   1059  CA  GLU A  70       1.587  15.039  23.120  1.00  0.65           C  
ATOM   1060  C   GLU A  70       1.844  13.539  23.186  1.00  0.65           C  
ATOM   1061  O   GLU A  70       2.269  12.924  22.204  1.00  0.65           O  
ATOM   1062  CB  GLU A  70       2.905  15.795  22.964  1.00  0.65           C  
ATOM   1063  CG  GLU A  70       2.738  17.285  22.674  1.00  0.65           C  
ATOM   1064  CD  GLU A  70       4.051  18.025  22.537  1.00  0.65           C  
ATOM   1065  OE1 GLU A  70       5.082  17.412  22.686  1.00  0.65           O  
ATOM   1066  OE2 GLU A  70       4.017  19.208  22.284  1.00  0.65           O  
ATOM   1067  H   GLU A  70       1.410  16.030  24.988  1.00  0.65           H  
ATOM   1068  HA  GLU A  70       0.964  15.240  22.248  1.00  0.65           H  
ATOM   1069 1HB  GLU A  70       3.489  15.694  23.880  1.00  0.65           H  
ATOM   1070 2HB  GLU A  70       3.485  15.354  22.154  1.00  0.65           H  
ATOM   1071 1HG  GLU A  70       2.168  17.403  21.753  1.00  0.65           H  
ATOM   1072 2HG  GLU A  70       2.159  17.731  23.484  1.00  0.65           H  
ATOM   1073  N   LEU A  71       1.555  12.945  24.341  1.00  0.64           N  
ATOM   1074  CA  LEU A  71       1.696  11.517  24.525  1.00  0.64           C  
ATOM   1075  C   LEU A  71       0.765  10.696  23.643  1.00  0.64           C  
ATOM   1076  O   LEU A  71       1.091   9.563  23.308  1.00  0.64           O  
ATOM   1077  CB  LEU A  71       1.424  11.140  25.977  1.00  0.64           C  
ATOM   1078  CG  LEU A  71       2.465  11.554  26.998  1.00  0.64           C  
ATOM   1079  CD1 LEU A  71       1.928  11.268  28.385  1.00  0.64           C  
ATOM   1080  CD2 LEU A  71       3.755  10.788  26.750  1.00  0.64           C  
ATOM   1081  H   LEU A  71       1.225  13.503  25.132  1.00  0.64           H  
ATOM   1082  HA  LEU A  71       2.721  11.246  24.281  1.00  0.64           H  
ATOM   1083 1HB  LEU A  71       0.488  11.614  26.274  1.00  0.64           H  
ATOM   1084 2HB  LEU A  71       1.298  10.058  26.041  1.00  0.64           H  
ATOM   1085  HG  LEU A  71       2.664  12.610  26.913  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  71       2.677  11.572  29.105  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  71       1.008  11.840  28.544  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  71       1.722  10.211  28.495  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  71       4.499  11.090  27.491  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  71       3.577   9.725  26.831  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  71       4.123  11.015  25.752  1.00  0.64           H  
ATOM   1092  N   ALA A  72      -0.417  11.201  23.292  1.00  0.62           N  
ATOM   1093  CA  ALA A  72      -1.300  10.312  22.533  1.00  0.62           C  
ATOM   1094  C   ALA A  72      -2.317  11.004  21.661  1.00  0.62           C  
ATOM   1095  O   ALA A  72      -2.728  12.136  21.915  1.00  0.62           O  
ATOM   1096  CB  ALA A  72      -2.046   9.392  23.482  1.00  0.62           C  
ATOM   1097  H   ALA A  72      -0.672  12.165  23.526  1.00  0.62           H  
ATOM   1098  HA  ALA A  72      -0.680   9.707  21.885  1.00  0.62           H  
ATOM   1099 1HB  ALA A  72      -2.661   8.700  22.908  1.00  0.62           H  
ATOM   1100 2HB  ALA A  72      -1.329   8.843  24.058  1.00  0.62           H  
ATOM   1101 3HB  ALA A  72      -2.678   9.967  24.131  1.00  0.62           H  
ATOM   1102  N   ASP A  73      -2.745  10.270  20.638  1.00  0.60           N  
ATOM   1103  CA  ASP A  73      -3.837  10.620  19.751  1.00  0.60           C  
ATOM   1104  C   ASP A  73      -5.113   9.910  20.220  1.00  0.60           C  
ATOM   1105  O   ASP A  73      -6.201  10.507  20.253  1.00  0.60           O  
ATOM   1106  CB  ASP A  73      -3.491  10.144  18.345  1.00  0.60           C  
ATOM   1107  CG  ASP A  73      -2.291  10.859  17.667  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73      -2.406  12.050  17.421  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73      -1.295  10.213  17.336  1.00  0.60           O  
ATOM   1110  H   ASP A  73      -2.307   9.370  20.481  1.00  0.60           H  
ATOM   1111  HA  ASP A  73      -3.995  11.698  19.770  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73      -3.252   9.087  18.414  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73      -4.368  10.230  17.708  1.00  0.60           H  
ATOM   1114  N   ILE A  74      -4.943   8.631  20.595  1.00  0.58           N  
ATOM   1115  CA  ILE A  74      -6.044   7.787  21.059  1.00  0.58           C  
ATOM   1116  C   ILE A  74      -5.724   7.301  22.460  1.00  0.58           C  
ATOM   1117  O   ILE A  74      -4.626   6.794  22.722  1.00  0.58           O  
ATOM   1118  CB  ILE A  74      -6.305   6.553  20.158  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74      -6.649   6.967  18.719  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74      -7.460   5.682  20.747  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74      -6.653   5.784  17.737  1.00  0.58           C  
ATOM   1122  H   ILE A  74      -4.006   8.235  20.536  1.00  0.58           H  
ATOM   1123  HA  ILE A  74      -6.951   8.380  21.096  1.00  0.58           H  
ATOM   1124  HB  ILE A  74      -5.439   5.965  20.110  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74      -7.632   7.432  18.707  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74      -5.917   7.694  18.373  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74      -7.622   4.813  20.112  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74      -7.201   5.343  21.750  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74      -8.377   6.277  20.793  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74      -6.899   6.139  16.734  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74      -5.665   5.315  17.719  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74      -7.393   5.052  18.050  1.00  0.58           H  
ATOM   1133  N   VAL A  75      -6.676   7.468  23.348  1.00  0.58           N  
ATOM   1134  CA  VAL A  75      -6.503   7.054  24.714  1.00  0.58           C  
ATOM   1135  C   VAL A  75      -7.476   5.935  25.026  1.00  0.58           C  
ATOM   1136  O   VAL A  75      -8.658   6.031  24.705  1.00  0.58           O  
ATOM   1137  CB  VAL A  75      -6.728   8.255  25.645  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75      -6.575   7.846  27.075  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75      -5.737   9.347  25.279  1.00  0.58           C  
ATOM   1140  H   VAL A  75      -7.547   7.905  23.055  1.00  0.58           H  
ATOM   1141  HA  VAL A  75      -5.489   6.692  24.849  1.00  0.58           H  
ATOM   1142  HB  VAL A  75      -7.745   8.626  25.514  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75      -6.741   8.710  27.715  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75      -7.303   7.072  27.316  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75      -5.566   7.459  27.240  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75      -5.894  10.199  25.919  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75      -4.727   8.975  25.411  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75      -5.878   9.646  24.241  1.00  0.58           H  
ATOM   1149  N   PHE A  76      -6.982   4.871  25.616  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      -7.854   3.779  25.983  1.00  0.60           C  
ATOM   1151  C   PHE A  76      -8.199   3.997  27.432  1.00  0.60           C  
ATOM   1152  O   PHE A  76      -7.331   4.400  28.208  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      -7.149   2.453  25.853  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      -6.747   2.082  24.485  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      -5.518   2.476  23.986  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      -7.547   1.307  23.713  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      -5.133   2.085  22.741  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      -7.139   0.924  22.477  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      -5.938   1.313  21.999  1.00  0.60           C  
ATOM   1160  H   PHE A  76      -5.987   4.837  25.827  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      -8.765   3.795  25.384  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      -6.259   2.463  26.475  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      -7.805   1.676  26.240  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      -4.858   3.089  24.600  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      -8.512   0.990  24.100  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      -4.180   2.369  22.347  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      -7.767   0.314  21.877  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      -5.619   0.998  21.018  1.00  0.60           H  
ATOM   1169  N   ASP A  77      -9.436   3.746  27.811  1.00  0.62           N  
ATOM   1170  CA  ASP A  77      -9.804   3.925  29.199  1.00  0.62           C  
ATOM   1171  C   ASP A  77     -10.220   2.613  29.860  1.00  0.62           C  
ATOM   1172  O   ASP A  77     -11.275   2.040  29.576  1.00  0.62           O  
ATOM   1173  CB  ASP A  77     -10.869   5.005  29.344  1.00  0.62           C  
ATOM   1174  CG  ASP A  77     -11.122   5.294  30.797  1.00  0.62           C  
ATOM   1175  OD1 ASP A  77     -10.819   4.471  31.620  1.00  0.62           O  
ATOM   1176  OD2 ASP A  77     -11.616   6.350  31.091  1.00  0.62           O  
ATOM   1177  H   ASP A  77     -10.126   3.448  27.126  1.00  0.62           H  
ATOM   1178  HA  ASP A  77      -8.928   4.280  29.740  1.00  0.62           H  
ATOM   1179 1HB  ASP A  77     -10.539   5.918  28.842  1.00  0.62           H  
ATOM   1180 2HB  ASP A  77     -11.794   4.678  28.871  1.00  0.62           H  
ATOM   1181  N   ALA A  78      -9.345   2.112  30.726  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      -9.511   0.850  31.429  1.00  0.66           C  
ATOM   1183  C   ALA A  78      -9.676   1.086  32.938  1.00  0.66           C  
ATOM   1184  O   ALA A  78      -9.309   0.229  33.751  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      -8.308  -0.034  31.167  1.00  0.66           C  
ATOM   1186  H   ALA A  78      -8.499   2.639  30.928  1.00  0.66           H  
ATOM   1187  HA  ALA A  78     -10.414   0.362  31.061  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      -8.437  -0.972  31.679  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      -8.206  -0.213  30.097  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      -7.407   0.464  31.536  1.00  0.66           H  
ATOM   1191  N   THR A  79     -10.208   2.254  33.303  1.00  0.70           N  
ATOM   1192  CA  THR A  79     -10.420   2.642  34.699  1.00  0.70           C  
ATOM   1193  C   THR A  79     -11.868   2.369  35.122  1.00  0.70           C  
ATOM   1194  O   THR A  79     -12.660   1.849  34.339  1.00  0.70           O  
ATOM   1195  CB  THR A  79     -10.078   4.130  34.906  1.00  0.70           C  
ATOM   1196  OG1 THR A  79     -11.028   4.944  34.236  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      -8.719   4.416  34.323  1.00  0.70           C  
ATOM   1198  H   THR A  79     -10.471   2.931  32.575  1.00  0.70           H  
ATOM   1199  HA  THR A  79      -9.761   2.047  35.330  1.00  0.70           H  
ATOM   1200  HB  THR A  79     -10.082   4.369  35.966  1.00  0.70           H  
ATOM   1201  HG1 THR A  79     -11.035   4.729  33.278  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      -8.471   5.461  34.453  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      -7.986   3.806  34.824  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      -8.736   4.179  33.257  1.00  0.70           H  
ATOM   1205  N   SER A  80     -12.224   2.650  36.377  1.00  0.73           N  
ATOM   1206  CA  SER A  80     -13.606   2.389  36.781  1.00  0.73           C  
ATOM   1207  C   SER A  80     -14.565   3.310  36.025  1.00  0.73           C  
ATOM   1208  O   SER A  80     -14.204   4.435  35.667  1.00  0.73           O  
ATOM   1209  CB  SER A  80     -13.763   2.576  38.279  1.00  0.73           C  
ATOM   1210  OG  SER A  80     -13.601   3.925  38.647  1.00  0.73           O  
ATOM   1211  H   SER A  80     -11.561   3.054  37.022  1.00  0.73           H  
ATOM   1212  HA  SER A  80     -13.852   1.356  36.530  1.00  0.73           H  
ATOM   1213 1HB  SER A  80     -14.748   2.230  38.587  1.00  0.73           H  
ATOM   1214 2HB  SER A  80     -13.025   1.965  38.797  1.00  0.73           H  
ATOM   1215  HG  SER A  80     -13.571   3.933  39.612  1.00  0.73           H  
ATOM   1216  N   ALA A  81     -15.828   2.893  35.908  1.00  0.76           N  
ATOM   1217  CA  ALA A  81     -16.844   3.665  35.185  1.00  0.76           C  
ATOM   1218  C   ALA A  81     -17.020   5.086  35.733  1.00  0.76           C  
ATOM   1219  O   ALA A  81     -17.206   6.050  34.979  1.00  0.76           O  
ATOM   1220  CB  ALA A  81     -18.172   2.925  35.270  1.00  0.76           C  
ATOM   1221  H   ALA A  81     -16.073   1.982  36.268  1.00  0.76           H  
ATOM   1222  HA  ALA A  81     -16.529   3.738  34.144  1.00  0.76           H  
ATOM   1223 1HB  ALA A  81     -18.930   3.466  34.708  1.00  0.76           H  
ATOM   1224 2HB  ALA A  81     -18.064   1.935  34.856  1.00  0.76           H  
ATOM   1225 3HB  ALA A  81     -18.487   2.847  36.310  1.00  0.76           H  
ATOM   1226  N   LYS A  82     -16.924   5.224  37.049  1.00  0.77           N  
ATOM   1227  CA  LYS A  82     -17.086   6.520  37.690  1.00  0.77           C  
ATOM   1228  C   LYS A  82     -15.995   7.502  37.273  1.00  0.77           C  
ATOM   1229  O   LYS A  82     -16.221   8.712  37.197  1.00  0.77           O  
ATOM   1230  CB  LYS A  82     -17.071   6.361  39.208  1.00  0.77           C  
ATOM   1231  CG  LYS A  82     -18.301   5.663  39.784  1.00  0.77           C  
ATOM   1232  CD  LYS A  82     -18.202   5.530  41.301  1.00  0.77           C  
ATOM   1233  CE  LYS A  82     -19.426   4.832  41.881  1.00  0.77           C  
ATOM   1234  NZ  LYS A  82     -19.320   4.667  43.358  1.00  0.77           N  
ATOM   1235  H   LYS A  82     -16.744   4.408  37.615  1.00  0.77           H  
ATOM   1236  HA  LYS A  82     -18.047   6.937  37.385  1.00  0.77           H  
ATOM   1237 1HB  LYS A  82     -16.189   5.789  39.501  1.00  0.77           H  
ATOM   1238 2HB  LYS A  82     -16.992   7.343  39.673  1.00  0.77           H  
ATOM   1239 1HG  LYS A  82     -19.194   6.236  39.533  1.00  0.77           H  
ATOM   1240 2HG  LYS A  82     -18.392   4.670  39.343  1.00  0.77           H  
ATOM   1241 1HD  LYS A  82     -17.311   4.955  41.557  1.00  0.77           H  
ATOM   1242 2HD  LYS A  82     -18.115   6.520  41.748  1.00  0.77           H  
ATOM   1243 1HE  LYS A  82     -20.313   5.420  41.654  1.00  0.77           H  
ATOM   1244 2HE  LYS A  82     -19.526   3.848  41.423  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  82     -20.147   4.202  43.706  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  82     -18.505   4.113  43.578  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  82     -19.237   5.575  43.793  1.00  0.77           H  
ATOM   1248  N   ALA A  83     -14.788   6.988  37.039  1.00  0.77           N  
ATOM   1249  CA  ALA A  83     -13.680   7.845  36.672  1.00  0.77           C  
ATOM   1250  C   ALA A  83     -13.751   8.131  35.197  1.00  0.77           C  
ATOM   1251  O   ALA A  83     -13.494   9.257  34.773  1.00  0.77           O  
ATOM   1252  CB  ALA A  83     -12.360   7.204  37.016  1.00  0.77           C  
ATOM   1253  H   ALA A  83     -14.642   5.982  37.051  1.00  0.77           H  
ATOM   1254  HA  ALA A  83     -13.774   8.785  37.212  1.00  0.77           H  
ATOM   1255 1HB  ALA A  83     -11.560   7.868  36.741  1.00  0.77           H  
ATOM   1256 2HB  ALA A  83     -12.318   7.007  38.083  1.00  0.77           H  
ATOM   1257 3HB  ALA A  83     -12.264   6.262  36.467  1.00  0.77           H  
ATOM   1258  N   HIS A  84     -14.188   7.132  34.425  1.00  0.76           N  
ATOM   1259  CA  HIS A  84     -14.289   7.284  32.988  1.00  0.76           C  
ATOM   1260  C   HIS A  84     -15.130   8.458  32.587  1.00  0.76           C  
ATOM   1261  O   HIS A  84     -14.762   9.214  31.698  1.00  0.76           O  
ATOM   1262  CB  HIS A  84     -14.875   6.087  32.277  1.00  0.76           C  
ATOM   1263  CG  HIS A  84     -15.061   6.448  30.837  1.00  0.76           C  
ATOM   1264  ND1 HIS A  84     -14.008   6.632  29.989  1.00  0.76           N  
ATOM   1265  CD2 HIS A  84     -16.163   6.711  30.122  1.00  0.76           C  
ATOM   1266  CE1 HIS A  84     -14.445   6.981  28.809  1.00  0.76           C  
ATOM   1267  NE2 HIS A  84     -15.753   7.048  28.857  1.00  0.76           N  
ATOM   1268  H   HIS A  84     -14.391   6.224  34.844  1.00  0.76           H  
ATOM   1269  HA  HIS A  84     -13.290   7.435  32.583  1.00  0.76           H  
ATOM   1270 1HB  HIS A  84     -14.195   5.237  32.355  1.00  0.76           H  
ATOM   1271 2HB  HIS A  84     -15.832   5.808  32.711  1.00  0.76           H  
ATOM   1272  HD1 HIS A  84     -13.039   6.571  30.265  1.00  0.76           H  
ATOM   1273  HD2 HIS A  84     -17.207   6.712  30.377  1.00  0.76           H  
ATOM   1274  HE1 HIS A  84     -13.756   7.166  27.999  1.00  0.76           H  
ATOM   1275  N   ILE A  85     -16.280   8.615  33.209  1.00  0.74           N  
ATOM   1276  CA  ILE A  85     -17.146   9.705  32.797  1.00  0.74           C  
ATOM   1277  C   ILE A  85     -16.412  11.052  32.968  1.00  0.74           C  
ATOM   1278  O   ILE A  85     -16.398  11.895  32.056  1.00  0.74           O  
ATOM   1279  CB  ILE A  85     -18.431   9.630  33.626  1.00  0.74           C  
ATOM   1280  CG1 ILE A  85     -19.185   8.354  33.197  1.00  0.74           C  
ATOM   1281  CG2 ILE A  85     -19.280  10.867  33.407  1.00  0.74           C  
ATOM   1282  CD1 ILE A  85     -20.293   7.949  34.109  1.00  0.74           C  
ATOM   1283  H   ILE A  85     -16.560   7.947  33.934  1.00  0.74           H  
ATOM   1284  HA  ILE A  85     -17.394   9.575  31.747  1.00  0.74           H  
ATOM   1285  HB  ILE A  85     -18.181   9.530  34.685  1.00  0.74           H  
ATOM   1286 1HG1 ILE A  85     -19.602   8.512  32.213  1.00  0.74           H  
ATOM   1287 2HG1 ILE A  85     -18.469   7.530  33.145  1.00  0.74           H  
ATOM   1288 1HG2 ILE A  85     -20.194  10.790  33.994  1.00  0.74           H  
ATOM   1289 2HG2 ILE A  85     -18.721  11.748  33.719  1.00  0.74           H  
ATOM   1290 3HG2 ILE A  85     -19.533  10.952  32.350  1.00  0.74           H  
ATOM   1291 1HD1 ILE A  85     -20.762   7.041  33.727  1.00  0.74           H  
ATOM   1292 2HD1 ILE A  85     -19.886   7.757  35.105  1.00  0.74           H  
ATOM   1293 3HD1 ILE A  85     -21.032   8.745  34.162  1.00  0.74           H  
ATOM   1294  N   ARG A  86     -15.761  11.231  34.116  1.00  0.72           N  
ATOM   1295  CA  ARG A  86     -14.948  12.417  34.383  1.00  0.72           C  
ATOM   1296  C   ARG A  86     -13.828  12.570  33.346  1.00  0.72           C  
ATOM   1297  O   ARG A  86     -13.587  13.660  32.807  1.00  0.72           O  
ATOM   1298  CB  ARG A  86     -14.326  12.327  35.776  1.00  0.72           C  
ATOM   1299  CG  ARG A  86     -13.442  13.490  36.182  1.00  0.72           C  
ATOM   1300  CD  ARG A  86     -12.771  13.230  37.498  1.00  0.72           C  
ATOM   1301  NE  ARG A  86     -11.818  12.116  37.423  1.00  0.72           N  
ATOM   1302  CZ  ARG A  86     -11.292  11.472  38.488  1.00  0.72           C  
ATOM   1303  NH1 ARG A  86     -11.633  11.828  39.710  1.00  0.72           N  
ATOM   1304  NH2 ARG A  86     -10.429  10.484  38.304  1.00  0.72           N  
ATOM   1305  H   ARG A  86     -15.808  10.501  34.819  1.00  0.72           H  
ATOM   1306  HA  ARG A  86     -15.591  13.295  34.336  1.00  0.72           H  
ATOM   1307 1HB  ARG A  86     -15.116  12.231  36.518  1.00  0.72           H  
ATOM   1308 2HB  ARG A  86     -13.714  11.436  35.845  1.00  0.72           H  
ATOM   1309 1HG  ARG A  86     -12.669  13.632  35.425  1.00  0.72           H  
ATOM   1310 2HG  ARG A  86     -14.040  14.397  36.268  1.00  0.72           H  
ATOM   1311 1HD  ARG A  86     -12.229  14.121  37.811  1.00  0.72           H  
ATOM   1312 2HD  ARG A  86     -13.525  12.981  38.244  1.00  0.72           H  
ATOM   1313  HE  ARG A  86     -11.531  11.805  36.504  1.00  0.72           H  
ATOM   1314 1HH1 ARG A  86     -12.290  12.582  39.852  1.00  0.72           H  
ATOM   1315 2HH1 ARG A  86     -11.237  11.347  40.505  1.00  0.72           H  
ATOM   1316 1HH2 ARG A  86     -10.158  10.214  37.350  1.00  0.72           H  
ATOM   1317 2HH2 ARG A  86     -10.033  10.004  39.097  1.00  0.72           H  
ATOM   1318  N   HIS A  87     -13.139  11.460  33.081  1.00  0.71           N  
ATOM   1319  CA  HIS A  87     -12.000  11.455  32.184  1.00  0.71           C  
ATOM   1320  C   HIS A  87     -12.386  11.759  30.763  1.00  0.71           C  
ATOM   1321  O   HIS A  87     -11.666  12.469  30.074  1.00  0.71           O  
ATOM   1322  CB  HIS A  87     -11.317  10.095  32.181  1.00  0.71           C  
ATOM   1323  CG  HIS A  87     -10.618   9.766  33.424  1.00  0.71           C  
ATOM   1324  ND1 HIS A  87     -10.152   8.506  33.692  1.00  0.71           N  
ATOM   1325  CD2 HIS A  87     -10.327  10.517  34.495  1.00  0.71           C  
ATOM   1326  CE1 HIS A  87      -9.582   8.495  34.874  1.00  0.71           C  
ATOM   1327  NE2 HIS A  87      -9.680   9.711  35.400  1.00  0.71           N  
ATOM   1328  H   HIS A  87     -13.403  10.592  33.543  1.00  0.71           H  
ATOM   1329  HA  HIS A  87     -11.285  12.204  32.508  1.00  0.71           H  
ATOM   1330 1HB  HIS A  87     -12.062   9.326  32.005  1.00  0.71           H  
ATOM   1331 2HB  HIS A  87     -10.614  10.040  31.355  1.00  0.71           H  
ATOM   1332  HD1 HIS A  87     -10.247   7.704  33.082  1.00  0.71           H  
ATOM   1333  HD2 HIS A  87     -10.519  11.562  34.725  1.00  0.71           H  
ATOM   1334  HE1 HIS A  87      -9.151   7.579  35.265  1.00  0.71           H  
ATOM   1335  N   ALA A  88     -13.514  11.227  30.312  1.00  0.71           N  
ATOM   1336  CA  ALA A  88     -13.946  11.432  28.947  1.00  0.71           C  
ATOM   1337  C   ALA A  88     -14.137  12.906  28.681  1.00  0.71           C  
ATOM   1338  O   ALA A  88     -13.680  13.418  27.660  1.00  0.71           O  
ATOM   1339  CB  ALA A  88     -15.235  10.684  28.698  1.00  0.71           C  
ATOM   1340  H   ALA A  88     -14.069  10.639  30.924  1.00  0.71           H  
ATOM   1341  HA  ALA A  88     -13.173  11.054  28.280  1.00  0.71           H  
ATOM   1342 1HB  ALA A  88     -15.549  10.820  27.675  1.00  0.71           H  
ATOM   1343 2HB  ALA A  88     -15.074   9.647  28.891  1.00  0.71           H  
ATOM   1344 3HB  ALA A  88     -16.007  11.057  29.373  1.00  0.71           H  
ATOM   1345  N   LYS A  89     -14.718  13.625  29.645  1.00  0.71           N  
ATOM   1346  CA  LYS A  89     -14.883  15.059  29.465  1.00  0.71           C  
ATOM   1347  C   LYS A  89     -13.515  15.712  29.292  1.00  0.71           C  
ATOM   1348  O   LYS A  89     -13.291  16.467  28.346  1.00  0.71           O  
ATOM   1349  CB  LYS A  89     -15.621  15.683  30.652  1.00  0.71           C  
ATOM   1350  CG  LYS A  89     -15.864  17.199  30.535  1.00  0.71           C  
ATOM   1351  CD  LYS A  89     -16.636  17.731  31.749  1.00  0.71           C  
ATOM   1352  CE  LYS A  89     -16.995  19.215  31.599  1.00  0.71           C  
ATOM   1353  NZ  LYS A  89     -15.790  20.094  31.618  1.00  0.71           N  
ATOM   1354  H   LYS A  89     -15.080  13.162  30.487  1.00  0.71           H  
ATOM   1355  HA  LYS A  89     -15.459  15.234  28.556  1.00  0.71           H  
ATOM   1356 1HB  LYS A  89     -16.584  15.190  30.780  1.00  0.71           H  
ATOM   1357 2HB  LYS A  89     -15.045  15.507  31.564  1.00  0.71           H  
ATOM   1358 1HG  LYS A  89     -14.900  17.718  30.473  1.00  0.71           H  
ATOM   1359 2HG  LYS A  89     -16.429  17.413  29.629  1.00  0.71           H  
ATOM   1360 1HD  LYS A  89     -17.553  17.154  31.876  1.00  0.71           H  
ATOM   1361 2HD  LYS A  89     -16.023  17.605  32.642  1.00  0.71           H  
ATOM   1362 1HE  LYS A  89     -17.521  19.361  30.657  1.00  0.71           H  
ATOM   1363 2HE  LYS A  89     -17.652  19.504  32.419  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  89     -16.055  21.056  31.513  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  89     -15.287  19.985  32.480  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  89     -15.162  19.849  30.839  1.00  0.71           H  
ATOM   1367  N   LEU A  90     -12.585  15.376  30.183  1.00  0.72           N  
ATOM   1368  CA  LEU A  90     -11.255  15.973  30.142  1.00  0.72           C  
ATOM   1369  C   LEU A  90     -10.485  15.632  28.861  1.00  0.72           C  
ATOM   1370  O   LEU A  90      -9.799  16.482  28.279  1.00  0.72           O  
ATOM   1371  CB  LEU A  90     -10.487  15.474  31.348  1.00  0.72           C  
ATOM   1372  CG  LEU A  90     -10.993  15.976  32.684  1.00  0.72           C  
ATOM   1373  CD1 LEU A  90     -10.308  15.218  33.815  1.00  0.72           C  
ATOM   1374  CD2 LEU A  90     -10.717  17.463  32.772  1.00  0.72           C  
ATOM   1375  H   LEU A  90     -12.824  14.718  30.931  1.00  0.72           H  
ATOM   1376  HA  LEU A  90     -11.365  17.056  30.204  1.00  0.72           H  
ATOM   1377 1HB  LEU A  90     -10.514  14.393  31.355  1.00  0.72           H  
ATOM   1378 2HB  LEU A  90      -9.482  15.794  31.228  1.00  0.72           H  
ATOM   1379  HG  LEU A  90     -12.069  15.798  32.760  1.00  0.72           H  
ATOM   1380 1HD1 LEU A  90     -10.681  15.580  34.772  1.00  0.72           H  
ATOM   1381 2HD1 LEU A  90     -10.532  14.160  33.720  1.00  0.72           H  
ATOM   1382 3HD1 LEU A  90      -9.236  15.371  33.765  1.00  0.72           H  
ATOM   1383 1HD2 LEU A  90     -11.082  17.844  33.725  1.00  0.72           H  
ATOM   1384 2HD2 LEU A  90      -9.645  17.641  32.697  1.00  0.72           H  
ATOM   1385 3HD2 LEU A  90     -11.229  17.981  31.953  1.00  0.72           H  
ATOM   1386  N   LEU A  91     -10.616  14.396  28.400  1.00  0.73           N  
ATOM   1387  CA  LEU A  91      -9.947  13.977  27.185  1.00  0.73           C  
ATOM   1388  C   LEU A  91     -10.539  14.723  25.995  1.00  0.73           C  
ATOM   1389  O   LEU A  91      -9.817  15.106  25.069  1.00  0.73           O  
ATOM   1390  CB  LEU A  91     -10.068  12.465  27.010  1.00  0.73           C  
ATOM   1391  CG  LEU A  91      -9.288  11.610  28.021  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91      -9.645  10.164  27.819  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91      -7.790  11.846  27.846  1.00  0.73           C  
ATOM   1394  H   LEU A  91     -11.184  13.729  28.914  1.00  0.73           H  
ATOM   1395  HA  LEU A  91      -8.893  14.231  27.266  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91     -11.123  12.199  27.106  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91      -9.741  12.194  26.011  1.00  0.73           H  
ATOM   1398  HG  LEU A  91      -9.579  11.881  29.014  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91      -9.120   9.549  28.532  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91     -10.719  10.040  27.960  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91      -9.367   9.866  26.817  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91      -7.236  11.241  28.567  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91      -7.501  11.569  26.839  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91      -7.567  12.900  28.011  1.00  0.73           H  
ATOM   1405  N   LYS A  92     -11.857  14.969  26.027  1.00  0.73           N  
ATOM   1406  CA  LYS A  92     -12.512  15.701  24.952  1.00  0.73           C  
ATOM   1407  C   LYS A  92     -11.924  17.107  24.894  1.00  0.73           C  
ATOM   1408  O   LYS A  92     -11.555  17.596  23.825  1.00  0.73           O  
ATOM   1409  CB  LYS A  92     -14.021  15.781  25.172  1.00  0.73           C  
ATOM   1410  CG  LYS A  92     -14.806  16.424  24.031  1.00  0.73           C  
ATOM   1411  CD  LYS A  92     -16.301  16.398  24.319  1.00  0.73           C  
ATOM   1412  CE  LYS A  92     -17.124  16.821  23.110  1.00  0.73           C  
ATOM   1413  NZ  LYS A  92     -16.934  18.265  22.773  1.00  0.73           N  
ATOM   1414  H   LYS A  92     -12.426  14.615  26.798  1.00  0.73           H  
ATOM   1415  HA  LYS A  92     -12.313  15.197  24.006  1.00  0.73           H  
ATOM   1416 1HB  LYS A  92     -14.407  14.820  25.380  1.00  0.73           H  
ATOM   1417 2HB  LYS A  92     -14.215  16.383  26.052  1.00  0.73           H  
ATOM   1418 1HG  LYS A  92     -14.481  17.456  23.906  1.00  0.73           H  
ATOM   1419 2HG  LYS A  92     -14.613  15.879  23.105  1.00  0.73           H  
ATOM   1420 1HD  LYS A  92     -16.588  15.404  24.616  1.00  0.73           H  
ATOM   1421 2HD  LYS A  92     -16.515  17.074  25.144  1.00  0.73           H  
ATOM   1422 1HE  LYS A  92     -16.828  16.214  22.253  1.00  0.73           H  
ATOM   1423 2HE  LYS A  92     -18.178  16.641  23.319  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  92     -17.496  18.499  21.967  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  92     -17.217  18.835  23.558  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  92     -15.961  18.437  22.565  1.00  0.73           H  
ATOM   1427  N   GLU A  93     -11.784  17.742  26.066  1.00  0.73           N  
ATOM   1428  CA  GLU A  93     -11.242  19.101  26.173  1.00  0.73           C  
ATOM   1429  C   GLU A  93      -9.812  19.159  25.629  1.00  0.73           C  
ATOM   1430  O   GLU A  93      -9.405  20.152  25.021  1.00  0.73           O  
ATOM   1431  CB  GLU A  93     -11.287  19.589  27.631  1.00  0.73           C  
ATOM   1432  CG  GLU A  93     -12.701  19.855  28.164  1.00  0.73           C  
ATOM   1433  CD  GLU A  93     -12.749  20.242  29.631  1.00  0.73           C  
ATOM   1434  OE1 GLU A  93     -11.729  20.248  30.279  1.00  0.73           O  
ATOM   1435  OE2 GLU A  93     -13.840  20.520  30.108  1.00  0.73           O  
ATOM   1436  H   GLU A  93     -12.107  17.270  26.913  1.00  0.73           H  
ATOM   1437  HA  GLU A  93     -11.861  19.764  25.571  1.00  0.73           H  
ATOM   1438 1HB  GLU A  93     -10.826  18.845  28.277  1.00  0.73           H  
ATOM   1439 2HB  GLU A  93     -10.710  20.507  27.726  1.00  0.73           H  
ATOM   1440 1HG  GLU A  93     -13.145  20.658  27.578  1.00  0.73           H  
ATOM   1441 2HG  GLU A  93     -13.303  18.964  28.011  1.00  0.73           H  
ATOM   1442  N   ALA A  94      -9.068  18.066  25.812  1.00  0.72           N  
ATOM   1443  CA  ALA A  94      -7.695  17.932  25.336  1.00  0.72           C  
ATOM   1444  C   ALA A  94      -7.619  17.591  23.838  1.00  0.72           C  
ATOM   1445  O   ALA A  94      -6.520  17.477  23.285  1.00  0.72           O  
ATOM   1446  CB  ALA A  94      -6.975  16.854  26.128  1.00  0.72           C  
ATOM   1447  H   ALA A  94      -9.465  17.304  26.362  1.00  0.72           H  
ATOM   1448  HA  ALA A  94      -7.192  18.886  25.491  1.00  0.72           H  
ATOM   1449 1HB  ALA A  94      -5.942  16.778  25.796  1.00  0.72           H  
ATOM   1450 2HB  ALA A  94      -7.005  17.116  27.177  1.00  0.72           H  
ATOM   1451 3HB  ALA A  94      -7.478  15.905  25.980  1.00  0.72           H  
ATOM   1452  N   GLY A  95      -8.772  17.394  23.185  1.00  0.69           N  
ATOM   1453  CA  GLY A  95      -8.821  17.067  21.766  1.00  0.69           C  
ATOM   1454  C   GLY A  95      -8.448  15.623  21.439  1.00  0.69           C  
ATOM   1455  O   GLY A  95      -7.974  15.349  20.334  1.00  0.69           O  
ATOM   1456  H   GLY A  95      -9.661  17.495  23.666  1.00  0.69           H  
ATOM   1457 1HA  GLY A  95      -9.832  17.262  21.406  1.00  0.69           H  
ATOM   1458 2HA  GLY A  95      -8.162  17.742  21.225  1.00  0.69           H  
ATOM   1459  N   LYS A  96      -8.629  14.703  22.389  1.00  0.66           N  
ATOM   1460  CA  LYS A  96      -8.239  13.311  22.169  1.00  0.66           C  
ATOM   1461  C   LYS A  96      -9.430  12.425  21.824  1.00  0.66           C  
ATOM   1462  O   LYS A  96     -10.573  12.745  22.160  1.00  0.66           O  
ATOM   1463  CB  LYS A  96      -7.564  12.755  23.422  1.00  0.66           C  
ATOM   1464  CG  LYS A  96      -6.431  13.595  23.905  1.00  0.66           C  
ATOM   1465  CD  LYS A  96      -5.386  13.723  22.875  1.00  0.66           C  
ATOM   1466  CE  LYS A  96      -4.211  14.500  23.385  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96      -3.235  14.706  22.327  1.00  0.66           N  
ATOM   1468  H   LYS A  96      -9.034  14.971  23.286  1.00  0.66           H  
ATOM   1469  HA  LYS A  96      -7.534  13.267  21.338  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96      -8.294  12.681  24.221  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96      -7.189  11.748  23.219  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96      -6.805  14.585  24.145  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96      -6.004  13.155  24.799  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96      -5.060  12.730  22.568  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96      -5.789  14.237  22.004  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96      -4.534  15.466  23.769  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96      -3.735  13.935  24.188  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96      -2.425  15.192  22.703  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96      -2.957  13.788  22.014  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96      -3.631  15.222  21.566  1.00  0.66           H  
ATOM   1481  N   THR A  97      -9.155  11.292  21.181  1.00  0.64           N  
ATOM   1482  CA  THR A  97     -10.187  10.290  20.936  1.00  0.64           C  
ATOM   1483  C   THR A  97     -10.071   9.251  22.029  1.00  0.64           C  
ATOM   1484  O   THR A  97      -8.950   8.849  22.357  1.00  0.64           O  
ATOM   1485  CB  THR A  97     -10.046   9.633  19.553  1.00  0.64           C  
ATOM   1486  OG1 THR A  97     -10.196  10.630  18.535  1.00  0.64           O  
ATOM   1487  CG2 THR A  97     -11.099   8.520  19.353  1.00  0.64           C  
ATOM   1488  H   THR A  97      -8.196  11.093  20.884  1.00  0.64           H  
ATOM   1489  HA  THR A  97     -11.168  10.758  21.002  1.00  0.64           H  
ATOM   1490  HB  THR A  97      -9.052   9.202  19.470  1.00  0.64           H  
ATOM   1491  HG1 THR A  97     -11.071  11.019  18.601  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97     -10.972   8.081  18.370  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97     -10.978   7.747  20.111  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97     -12.101   8.947  19.429  1.00  0.64           H  
ATOM   1495  N   VAL A  98     -11.189   8.851  22.619  1.00  0.62           N  
ATOM   1496  CA  VAL A  98     -11.116   7.871  23.691  1.00  0.62           C  
ATOM   1497  C   VAL A  98     -11.907   6.602  23.410  1.00  0.62           C  
ATOM   1498  O   VAL A  98     -13.023   6.656  22.879  1.00  0.62           O  
ATOM   1499  CB  VAL A  98     -11.597   8.498  25.028  1.00  0.62           C  
ATOM   1500  CG1 VAL A  98     -13.011   8.946  24.919  1.00  0.62           C  
ATOM   1501  CG2 VAL A  98     -11.427   7.485  26.181  1.00  0.62           C  
ATOM   1502  H   VAL A  98     -12.082   9.241  22.308  1.00  0.62           H  
ATOM   1503  HA  VAL A  98     -10.078   7.603  23.813  1.00  0.62           H  
ATOM   1504  HB  VAL A  98     -10.995   9.378  25.225  1.00  0.62           H  
ATOM   1505 1HG1 VAL A  98     -13.331   9.405  25.857  1.00  0.62           H  
ATOM   1506 2HG1 VAL A  98     -13.108   9.670  24.108  1.00  0.62           H  
ATOM   1507 3HG1 VAL A  98     -13.613   8.074  24.713  1.00  0.62           H  
ATOM   1508 1HG2 VAL A  98     -11.735   7.948  27.110  1.00  0.62           H  
ATOM   1509 2HG2 VAL A  98     -12.040   6.606  26.007  1.00  0.62           H  
ATOM   1510 3HG2 VAL A  98     -10.378   7.188  26.258  1.00  0.62           H  
ATOM   1511  N   LEU A  99     -11.294   5.468  23.758  1.00  0.61           N  
ATOM   1512  CA  LEU A  99     -11.928   4.163  23.660  1.00  0.61           C  
ATOM   1513  C   LEU A  99     -12.284   3.669  25.054  1.00  0.61           C  
ATOM   1514  O   LEU A  99     -11.421   3.338  25.869  1.00  0.61           O  
ATOM   1515  CB  LEU A  99     -11.045   3.171  22.899  1.00  0.61           C  
ATOM   1516  CG  LEU A  99     -10.747   3.597  21.489  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99      -9.881   2.601  20.821  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99     -12.026   3.752  20.797  1.00  0.61           C  
ATOM   1519  H   LEU A  99     -10.354   5.542  24.146  1.00  0.61           H  
ATOM   1520  HA  LEU A  99     -12.851   4.272  23.099  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99     -10.101   3.062  23.424  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99     -11.543   2.202  22.869  1.00  0.61           H  
ATOM   1523  HG  LEU A  99     -10.219   4.550  21.490  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99      -9.684   2.927  19.805  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99      -8.963   2.544  21.367  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99     -10.365   1.624  20.802  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99     -11.863   4.064  19.793  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99     -12.558   2.807  20.806  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99     -12.611   4.502  21.322  1.00  0.61           H  
ATOM   1530  N   ASP A 100     -13.574   3.676  25.329  1.00  0.62           N  
ATOM   1531  CA  ASP A 100     -14.138   3.346  26.628  1.00  0.62           C  
ATOM   1532  C   ASP A 100     -14.304   1.835  26.798  1.00  0.62           C  
ATOM   1533  O   ASP A 100     -15.133   1.204  26.139  1.00  0.62           O  
ATOM   1534  CB  ASP A 100     -15.463   4.096  26.818  1.00  0.62           C  
ATOM   1535  CG  ASP A 100     -16.146   3.825  28.120  1.00  0.62           C  
ATOM   1536  OD1 ASP A 100     -15.508   3.175  28.917  1.00  0.62           O  
ATOM   1537  OD2 ASP A 100     -17.353   4.126  28.275  1.00  0.62           O  
ATOM   1538  H   ASP A 100     -14.211   3.916  24.568  1.00  0.62           H  
ATOM   1539  HA  ASP A 100     -13.449   3.692  27.399  1.00  0.62           H  
ATOM   1540 1HB  ASP A 100     -15.271   5.165  26.745  1.00  0.62           H  
ATOM   1541 2HB  ASP A 100     -16.129   3.882  26.038  1.00  0.62           H  
ATOM   1542  N   LEU A 101     -13.458   1.227  27.631  1.00  0.63           N  
ATOM   1543  CA  LEU A 101     -13.459  -0.221  27.789  1.00  0.63           C  
ATOM   1544  C   LEU A 101     -14.184  -0.599  29.086  1.00  0.63           C  
ATOM   1545  O   LEU A 101     -14.030  -1.715  29.598  1.00  0.63           O  
ATOM   1546  CB  LEU A 101     -12.012  -0.718  27.826  1.00  0.63           C  
ATOM   1547  CG  LEU A 101     -11.193  -0.265  26.609  1.00  0.63           C  
ATOM   1548  CD1 LEU A 101      -9.772  -0.799  26.717  1.00  0.63           C  
ATOM   1549  CD2 LEU A 101     -11.896  -0.677  25.351  1.00  0.63           C  
ATOM   1550  H   LEU A 101     -12.784   1.765  28.182  1.00  0.63           H  
ATOM   1551  HA  LEU A 101     -13.983  -0.674  26.947  1.00  0.63           H  
ATOM   1552 1HB  LEU A 101     -11.530  -0.339  28.723  1.00  0.63           H  
ATOM   1553 2HB  LEU A 101     -12.009  -1.806  27.858  1.00  0.63           H  
ATOM   1554  HG  LEU A 101     -11.126   0.825  26.623  1.00  0.63           H  
ATOM   1555 1HD1 LEU A 101      -9.187  -0.451  25.873  1.00  0.63           H  
ATOM   1556 2HD1 LEU A 101      -9.322  -0.437  27.643  1.00  0.63           H  
ATOM   1557 3HD1 LEU A 101      -9.788  -1.890  26.720  1.00  0.63           H  
ATOM   1558 1HD2 LEU A 101     -11.339  -0.317  24.491  1.00  0.63           H  
ATOM   1559 2HD2 LEU A 101     -11.970  -1.752  25.313  1.00  0.63           H  
ATOM   1560 3HD2 LEU A 101     -12.891  -0.247  25.334  1.00  0.63           H  
ATOM   1561  N   THR A 102     -14.909   0.373  29.660  1.00  0.65           N  
ATOM   1562  CA  THR A 102     -15.593   0.199  30.930  1.00  0.65           C  
ATOM   1563  C   THR A 102     -17.094   0.073  30.588  1.00  0.65           C  
ATOM   1564  O   THR A 102     -17.462   0.196  29.419  1.00  0.65           O  
ATOM   1565  CB  THR A 102     -15.368   1.451  31.811  1.00  0.65           C  
ATOM   1566  OG1 THR A 102     -16.246   2.497  31.378  1.00  0.65           O  
ATOM   1567  CG2 THR A 102     -13.944   1.956  31.604  1.00  0.65           C  
ATOM   1568  H   THR A 102     -14.999   1.292  29.203  1.00  0.65           H  
ATOM   1569  HA  THR A 102     -15.236  -0.702  31.425  1.00  0.65           H  
ATOM   1570  HB  THR A 102     -15.474   1.251  32.857  1.00  0.65           H  
ATOM   1571  HG1 THR A 102     -15.966   2.796  30.483  1.00  0.65           H  
ATOM   1572 1HG2 THR A 102     -13.777   2.852  32.201  1.00  0.65           H  
ATOM   1573 2HG2 THR A 102     -13.229   1.190  31.905  1.00  0.65           H  
ATOM   1574 3HG2 THR A 102     -13.790   2.197  30.552  1.00  0.65           H  
ATOM   1575  N   PRO A 103     -17.991  -0.214  31.549  1.00  0.66           N  
ATOM   1576  CA  PRO A 103     -19.422  -0.272  31.353  1.00  0.66           C  
ATOM   1577  C   PRO A 103     -20.102   1.098  31.455  1.00  0.66           C  
ATOM   1578  O   PRO A 103     -21.327   1.177  31.498  1.00  0.66           O  
ATOM   1579  CB  PRO A 103     -19.838  -1.217  32.461  1.00  0.66           C  
ATOM   1580  CG  PRO A 103     -18.908  -0.913  33.583  1.00  0.66           C  
ATOM   1581  CD  PRO A 103     -17.580  -0.580  32.923  1.00  0.66           C  
ATOM   1582  HA  PRO A 103     -19.631  -0.727  30.371  1.00  0.66           H  
ATOM   1583 1HB  PRO A 103     -20.892  -1.044  32.726  1.00  0.66           H  
ATOM   1584 2HB  PRO A 103     -19.766  -2.248  32.117  1.00  0.66           H  
ATOM   1585 1HG  PRO A 103     -19.312  -0.086  34.189  1.00  0.66           H  
ATOM   1586 2HG  PRO A 103     -18.847  -1.779  34.240  1.00  0.66           H  
ATOM   1587 1HD  PRO A 103     -17.200   0.257  33.468  1.00  0.66           H  
ATOM   1588 2HD  PRO A 103     -16.902  -1.426  32.926  1.00  0.66           H  
ATOM   1589  N   ALA A 104     -19.320   2.194  31.495  1.00  0.66           N  
ATOM   1590  CA  ALA A 104     -19.899   3.537  31.597  1.00  0.66           C  
ATOM   1591  C   ALA A 104     -20.826   3.834  30.418  1.00  0.66           C  
ATOM   1592  O   ALA A 104     -21.776   4.606  30.543  1.00  0.66           O  
ATOM   1593  CB  ALA A 104     -18.815   4.586  31.641  1.00  0.66           C  
ATOM   1594  H   ALA A 104     -18.301   2.131  31.451  1.00  0.66           H  
ATOM   1595  HA  ALA A 104     -20.486   3.584  32.515  1.00  0.66           H  
ATOM   1596 1HB  ALA A 104     -19.264   5.567  31.738  1.00  0.66           H  
ATOM   1597 2HB  ALA A 104     -18.157   4.409  32.482  1.00  0.66           H  
ATOM   1598 3HB  ALA A 104     -18.236   4.535  30.715  1.00  0.66           H  
ATOM   1599  N   ALA A 105     -20.527   3.224  29.269  1.00  0.66           N  
ATOM   1600  CA  ALA A 105     -21.277   3.394  28.028  1.00  0.66           C  
ATOM   1601  C   ALA A 105     -21.322   4.830  27.567  1.00  0.66           C  
ATOM   1602  O   ALA A 105     -22.392   5.333  27.216  1.00  0.66           O  
ATOM   1603  CB  ALA A 105     -22.688   2.871  28.183  1.00  0.66           C  
ATOM   1604  H   ALA A 105     -19.723   2.611  29.262  1.00  0.66           H  
ATOM   1605  HA  ALA A 105     -20.801   2.814  27.262  1.00  0.66           H  
ATOM   1606 1HB  ALA A 105     -23.214   2.966  27.235  1.00  0.66           H  
ATOM   1607 2HB  ALA A 105     -22.648   1.819  28.475  1.00  0.66           H  
ATOM   1608 3HB  ALA A 105     -23.216   3.436  28.941  1.00  0.66           H  
ATOM   1609  N   VAL A 106     -20.176   5.509  27.558  1.00  0.65           N  
ATOM   1610  CA  VAL A 106     -20.209   6.887  27.091  1.00  0.65           C  
ATOM   1611  C   VAL A 106     -19.853   6.919  25.614  1.00  0.65           C  
ATOM   1612  O   VAL A 106     -18.864   6.333  25.195  1.00  0.65           O  
ATOM   1613  CB  VAL A 106     -19.245   7.776  27.886  1.00  0.65           C  
ATOM   1614  CG1 VAL A 106     -19.271   9.214  27.350  1.00  0.65           C  
ATOM   1615  CG2 VAL A 106     -19.632   7.755  29.350  1.00  0.65           C  
ATOM   1616  H   VAL A 106     -19.284   5.069  27.845  1.00  0.65           H  
ATOM   1617  HA  VAL A 106     -21.217   7.281  27.218  1.00  0.65           H  
ATOM   1618  HB  VAL A 106     -18.236   7.390  27.764  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 106     -18.567   9.827  27.916  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 106     -19.000   9.229  26.305  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 106     -20.276   9.620  27.459  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 106     -18.935   8.373  29.911  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 106     -20.643   8.142  29.470  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 106     -19.594   6.735  29.712  1.00  0.65           H  
ATOM   1625  N   GLY A 107     -20.659   7.595  24.812  1.00  0.64           N  
ATOM   1626  CA  GLY A 107     -20.359   7.653  23.390  1.00  0.64           C  
ATOM   1627  C   GLY A 107     -21.034   6.530  22.612  1.00  0.64           C  
ATOM   1628  O   GLY A 107     -22.074   6.013  23.024  1.00  0.64           O  
ATOM   1629  H   GLY A 107     -21.476   8.056  25.186  1.00  0.64           H  
ATOM   1630 1HA  GLY A 107     -20.675   8.616  22.990  1.00  0.64           H  
ATOM   1631 2HA  GLY A 107     -19.282   7.595  23.250  1.00  0.64           H  
ATOM   1632  N   ALA A 108     -20.500   6.233  21.430  1.00  0.62           N  
ATOM   1633  CA  ALA A 108     -21.136   5.270  20.526  1.00  0.62           C  
ATOM   1634  C   ALA A 108     -20.882   3.840  20.953  1.00  0.62           C  
ATOM   1635  O   ALA A 108     -19.854   3.542  21.540  1.00  0.62           O  
ATOM   1636  CB  ALA A 108     -20.639   5.453  19.119  1.00  0.62           C  
ATOM   1637  H   ALA A 108     -19.616   6.685  21.177  1.00  0.62           H  
ATOM   1638  HA  ALA A 108     -22.211   5.442  20.551  1.00  0.62           H  
ATOM   1639 1HB  ALA A 108     -21.148   4.739  18.490  1.00  0.62           H  
ATOM   1640 2HB  ALA A 108     -20.853   6.467  18.781  1.00  0.62           H  
ATOM   1641 3HB  ALA A 108     -19.564   5.276  19.080  1.00  0.62           H  
ATOM   1642  N   LEU A 109     -21.792   2.926  20.632  1.00  0.61           N  
ATOM   1643  CA  LEU A 109     -21.544   1.523  20.968  1.00  0.61           C  
ATOM   1644  C   LEU A 109     -20.966   0.735  19.791  1.00  0.61           C  
ATOM   1645  O   LEU A 109     -21.581   0.648  18.728  1.00  0.61           O  
ATOM   1646  CB  LEU A 109     -22.829   0.855  21.457  1.00  0.61           C  
ATOM   1647  CG  LEU A 109     -23.489   1.483  22.703  1.00  0.61           C  
ATOM   1648  CD1 LEU A 109     -24.771   0.707  23.032  1.00  0.61           C  
ATOM   1649  CD2 LEU A 109     -22.490   1.486  23.872  1.00  0.61           C  
ATOM   1650  H   LEU A 109     -22.642   3.193  20.158  1.00  0.61           H  
ATOM   1651  HA  LEU A 109     -20.818   1.485  21.780  1.00  0.61           H  
ATOM   1652 1HB  LEU A 109     -23.560   0.892  20.655  1.00  0.61           H  
ATOM   1653 2HB  LEU A 109     -22.607  -0.172  21.657  1.00  0.61           H  
ATOM   1654  HG  LEU A 109     -23.773   2.513  22.480  1.00  0.61           H  
ATOM   1655 1HD1 LEU A 109     -25.260   1.157  23.896  1.00  0.61           H  
ATOM   1656 2HD1 LEU A 109     -25.434   0.750  22.173  1.00  0.61           H  
ATOM   1657 3HD1 LEU A 109     -24.544  -0.326  23.255  1.00  0.61           H  
ATOM   1658 1HD2 LEU A 109     -22.944   1.944  24.750  1.00  0.61           H  
ATOM   1659 2HD2 LEU A 109     -22.188   0.473  24.113  1.00  0.61           H  
ATOM   1660 3HD2 LEU A 109     -21.622   2.055  23.577  1.00  0.61           H  
ATOM   1661  N   VAL A 110     -19.773   0.184  20.002  1.00  0.60           N  
ATOM   1662  CA  VAL A 110     -19.022  -0.577  19.002  1.00  0.60           C  
ATOM   1663  C   VAL A 110     -18.674  -2.020  19.337  1.00  0.60           C  
ATOM   1664  O   VAL A 110     -18.291  -2.379  20.462  1.00  0.60           O  
ATOM   1665  CB  VAL A 110     -17.742   0.196  18.620  1.00  0.60           C  
ATOM   1666  CG1 VAL A 110     -16.782  -0.619  17.764  1.00  0.60           C  
ATOM   1667  CG2 VAL A 110     -18.168   1.394  17.772  1.00  0.60           C  
ATOM   1668  H   VAL A 110     -19.337   0.339  20.911  1.00  0.60           H  
ATOM   1669  HA  VAL A 110     -19.637  -0.605  18.100  1.00  0.60           H  
ATOM   1670  HB  VAL A 110     -17.222   0.507  19.525  1.00  0.60           H  
ATOM   1671 1HG1 VAL A 110     -15.927   0.002  17.520  1.00  0.60           H  
ATOM   1672 2HG1 VAL A 110     -16.451  -1.481  18.318  1.00  0.60           H  
ATOM   1673 3HG1 VAL A 110     -17.249  -0.937  16.863  1.00  0.60           H  
ATOM   1674 1HG2 VAL A 110     -17.301   1.965  17.471  1.00  0.60           H  
ATOM   1675 2HG2 VAL A 110     -18.674   1.022  16.880  1.00  0.60           H  
ATOM   1676 3HG2 VAL A 110     -18.848   2.032  18.333  1.00  0.60           H  
ATOM   1677  N   VAL A 111     -18.914  -2.843  18.323  1.00  0.59           N  
ATOM   1678  CA  VAL A 111     -18.627  -4.268  18.267  1.00  0.59           C  
ATOM   1679  C   VAL A 111     -17.934  -4.502  16.932  1.00  0.59           C  
ATOM   1680  O   VAL A 111     -18.638  -4.737  15.952  1.00  0.59           O  
ATOM   1681  CB  VAL A 111     -19.915  -5.105  18.334  1.00  0.59           C  
ATOM   1682  CG1 VAL A 111     -19.623  -6.598  18.305  1.00  0.59           C  
ATOM   1683  CG2 VAL A 111     -20.659  -4.773  19.579  1.00  0.59           C  
ATOM   1684  H   VAL A 111     -19.250  -2.393  17.466  1.00  0.59           H  
ATOM   1685  HA  VAL A 111     -17.999  -4.549  19.107  1.00  0.59           H  
ATOM   1686  HB  VAL A 111     -20.525  -4.872  17.471  1.00  0.59           H  
ATOM   1687 1HG1 VAL A 111     -20.563  -7.151  18.342  1.00  0.59           H  
ATOM   1688 2HG1 VAL A 111     -19.108  -6.843  17.394  1.00  0.59           H  
ATOM   1689 3HG1 VAL A 111     -19.008  -6.872  19.161  1.00  0.59           H  
ATOM   1690 1HG2 VAL A 111     -21.565  -5.349  19.610  1.00  0.59           H  
ATOM   1691 2HG2 VAL A 111     -20.041  -5.021  20.428  1.00  0.59           H  
ATOM   1692 3HG2 VAL A 111     -20.905  -3.716  19.598  1.00  0.59           H  
ATOM   1693  N   PRO A 112     -16.592  -4.468  16.857  1.00  0.59           N  
ATOM   1694  CA  PRO A 112     -15.787  -4.489  15.639  1.00  0.59           C  
ATOM   1695  C   PRO A 112     -16.306  -5.341  14.453  1.00  0.59           C  
ATOM   1696  O   PRO A 112     -16.385  -4.812  13.347  1.00  0.59           O  
ATOM   1697  CB  PRO A 112     -14.415  -4.910  16.169  1.00  0.59           C  
ATOM   1698  CG  PRO A 112     -14.384  -4.315  17.533  1.00  0.59           C  
ATOM   1699  CD  PRO A 112     -15.776  -4.517  18.090  1.00  0.59           C  
ATOM   1700  HA  PRO A 112     -15.695  -3.453  15.324  1.00  0.59           H  
ATOM   1701 1HB  PRO A 112     -14.237  -5.960  16.152  1.00  0.59           H  
ATOM   1702 2HB  PRO A 112     -13.633  -4.470  15.528  1.00  0.59           H  
ATOM   1703 1HG  PRO A 112     -13.594  -4.780  18.118  1.00  0.59           H  
ATOM   1704 2HG  PRO A 112     -14.136  -3.265  17.444  1.00  0.59           H  
ATOM   1705 1HD  PRO A 112     -15.862  -5.498  18.581  1.00  0.59           H  
ATOM   1706 2HD  PRO A 112     -16.008  -3.688  18.768  1.00  0.59           H  
ATOM   1707  N   PRO A 113     -16.654  -6.646  14.599  1.00  0.60           N  
ATOM   1708  CA  PRO A 113     -17.133  -7.493  13.516  1.00  0.60           C  
ATOM   1709  C   PRO A 113     -18.553  -7.183  13.015  1.00  0.60           C  
ATOM   1710  O   PRO A 113     -18.986  -7.743  12.005  1.00  0.60           O  
ATOM   1711  CB  PRO A 113     -17.064  -8.880  14.144  1.00  0.60           C  
ATOM   1712  CG  PRO A 113     -17.214  -8.659  15.613  1.00  0.60           C  
ATOM   1713  CD  PRO A 113     -16.502  -7.401  15.889  1.00  0.60           C  
ATOM   1714  HA  PRO A 113     -16.424  -7.424  12.678  1.00  0.60           H  
ATOM   1715 1HB  PRO A 113     -17.848  -9.499  13.734  1.00  0.60           H  
ATOM   1716 2HB  PRO A 113     -16.110  -9.361  13.887  1.00  0.60           H  
ATOM   1717 1HG  PRO A 113     -18.267  -8.604  15.873  1.00  0.60           H  
ATOM   1718 2HG  PRO A 113     -16.790  -9.490  16.180  1.00  0.60           H  
ATOM   1719 1HD  PRO A 113     -16.970  -6.957  16.723  1.00  0.60           H  
ATOM   1720 2HD  PRO A 113     -15.477  -7.662  16.087  1.00  0.60           H  
ATOM   1721  N   VAL A 114     -19.303  -6.365  13.756  1.00  0.62           N  
ATOM   1722  CA  VAL A 114     -20.694  -6.063  13.419  1.00  0.62           C  
ATOM   1723  C   VAL A 114     -20.903  -4.583  13.093  1.00  0.62           C  
ATOM   1724  O   VAL A 114     -21.536  -4.228  12.095  1.00  0.62           O  
ATOM   1725  CB  VAL A 114     -21.621  -6.441  14.584  1.00  0.62           C  
ATOM   1726  CG1 VAL A 114     -23.038  -6.072  14.244  1.00  0.62           C  
ATOM   1727  CG2 VAL A 114     -21.505  -7.923  14.866  1.00  0.62           C  
ATOM   1728  H   VAL A 114     -18.904  -5.905  14.566  1.00  0.62           H  
ATOM   1729  HA  VAL A 114     -20.975  -6.652  12.546  1.00  0.62           H  
ATOM   1730  HB  VAL A 114     -21.335  -5.885  15.472  1.00  0.62           H  
ATOM   1731 1HG1 VAL A 114     -23.700  -6.348  15.049  1.00  0.62           H  
ATOM   1732 2HG1 VAL A 114     -23.107  -5.002  14.061  1.00  0.62           H  
ATOM   1733 3HG1 VAL A 114     -23.323  -6.605  13.356  1.00  0.62           H  
ATOM   1734 1HG2 VAL A 114     -22.158  -8.168  15.694  1.00  0.62           H  
ATOM   1735 2HG2 VAL A 114     -21.798  -8.491  13.983  1.00  0.62           H  
ATOM   1736 3HG2 VAL A 114     -20.484  -8.164  15.126  1.00  0.62           H  
ATOM   1737  N   ASN A 115     -20.418  -3.730  13.987  1.00  0.63           N  
ATOM   1738  CA  ASN A 115     -20.584  -2.287  13.900  1.00  0.63           C  
ATOM   1739  C   ASN A 115     -19.335  -1.540  14.328  1.00  0.63           C  
ATOM   1740  O   ASN A 115     -19.121  -1.335  15.525  1.00  0.63           O  
ATOM   1741  CB  ASN A 115     -21.749  -1.807  14.743  1.00  0.63           C  
ATOM   1742  CG  ASN A 115     -21.940  -0.350  14.618  1.00  0.63           C  
ATOM   1743  OD1 ASN A 115     -21.245   0.246  13.802  1.00  0.63           O  
ATOM   1744  ND2 ASN A 115     -22.808   0.253  15.401  1.00  0.63           N  
ATOM   1745  H   ASN A 115     -19.885  -4.107  14.762  1.00  0.63           H  
ATOM   1746  HA  ASN A 115     -20.772  -2.026  12.858  1.00  0.63           H  
ATOM   1747 1HB  ASN A 115     -22.663  -2.318  14.437  1.00  0.63           H  
ATOM   1748 2HB  ASN A 115     -21.565  -2.052  15.791  1.00  0.63           H  
ATOM   1749 1HD2 ASN A 115     -22.886   1.272  15.376  1.00  0.63           H  
ATOM   1750 2HD2 ASN A 115     -23.344  -0.262  16.067  1.00  0.63           H  
ATOM   1751  N   LEU A 116     -18.511  -1.166  13.340  1.00  0.64           N  
ATOM   1752  CA  LEU A 116     -17.250  -0.452  13.562  1.00  0.64           C  
ATOM   1753  C   LEU A 116     -17.096   0.832  12.766  1.00  0.64           C  
ATOM   1754  O   LEU A 116     -16.864   1.911  13.316  1.00  0.64           O  
ATOM   1755  CB  LEU A 116     -16.070  -1.325  13.166  1.00  0.64           C  
ATOM   1756  CG  LEU A 116     -14.698  -0.692  13.339  1.00  0.64           C  
ATOM   1757  CD1 LEU A 116     -14.500  -0.323  14.771  1.00  0.64           C  
ATOM   1758  CD2 LEU A 116     -13.648  -1.684  12.915  1.00  0.64           C  
ATOM   1759  H   LEU A 116     -18.783  -1.402  12.398  1.00  0.64           H  
ATOM   1760  HA  LEU A 116     -17.181  -0.205  14.618  1.00  0.64           H  
ATOM   1761 1HB  LEU A 116     -16.114  -2.220  13.705  1.00  0.64           H  
ATOM   1762 2HB  LEU A 116     -16.169  -1.580  12.112  1.00  0.64           H  
ATOM   1763  HG  LEU A 116     -14.624   0.211  12.730  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 116     -13.519   0.127  14.887  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 116     -15.264   0.391  15.075  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 116     -14.572  -1.218  15.376  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 116     -12.663  -1.249  13.042  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 116     -13.728  -2.583  13.527  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 116     -13.798  -1.943  11.865  1.00  0.64           H  
ATOM   1770  N   HIS A 117     -17.245   0.712  11.449  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -16.910   1.796  10.537  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -17.820   2.997  10.720  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -17.399   4.153  10.618  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -16.954   1.288   9.100  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -15.828   0.331   8.816  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -15.871  -0.997   9.194  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -14.631   0.509   8.210  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -14.745  -1.590   8.831  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -13.982  -0.701   8.229  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -17.507  -0.182  11.067  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -15.896   2.095  10.719  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -17.902   0.783   8.914  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -16.881   2.128   8.410  1.00  0.66           H  
ATOM   1784  HD2 HIS A 117     -14.248   1.437   7.787  1.00  0.66           H  
ATOM   1785  HE1 HIS A 117     -14.494  -2.637   9.000  1.00  0.66           H  
ATOM   1786  HE2 HIS A 117     -13.059  -0.878   7.841  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -19.049   2.708  11.104  1.00  0.67           N  
ATOM   1788  CA  LYS A 118     -20.093   3.690  11.325  1.00  0.67           C  
ATOM   1789  C   LYS A 118     -19.739   4.693  12.425  1.00  0.67           C  
ATOM   1790  O   LYS A 118     -20.333   5.770  12.488  1.00  0.67           O  
ATOM   1791  CB  LYS A 118     -21.389   2.967  11.702  1.00  0.67           C  
ATOM   1792  CG  LYS A 118     -22.004   2.144  10.564  1.00  0.67           C  
ATOM   1793  CD  LYS A 118     -23.270   1.413  11.009  1.00  0.67           C  
ATOM   1794  CE  LYS A 118     -23.865   0.597   9.865  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118     -25.070  -0.169  10.291  1.00  0.67           N  
ATOM   1796  H   LYS A 118     -19.284   1.734  11.209  1.00  0.67           H  
ATOM   1797  HA  LYS A 118     -20.245   4.245  10.400  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118     -21.197   2.318  12.538  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118     -22.128   3.698  12.030  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118     -22.249   2.805   9.732  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118     -21.275   1.411  10.220  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118     -23.030   0.744  11.836  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118     -24.006   2.137  11.355  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118     -24.142   1.270   9.056  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118     -23.113  -0.104   9.501  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118     -25.430  -0.694   9.507  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118     -24.814  -0.806  11.036  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118     -25.778   0.471  10.622  1.00  0.67           H  
ATOM   1809  N   HIS A 119     -18.805   4.336  13.318  1.00  0.68           N  
ATOM   1810  CA  HIS A 119     -18.472   5.206  14.431  1.00  0.68           C  
ATOM   1811  C   HIS A 119     -17.014   5.670  14.465  1.00  0.68           C  
ATOM   1812  O   HIS A 119     -16.569   6.239  15.464  1.00  0.68           O  
ATOM   1813  CB  HIS A 119     -18.822   4.484  15.720  1.00  0.68           C  
ATOM   1814  CG  HIS A 119     -20.276   4.139  15.758  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119     -21.270   5.096  15.795  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119     -20.900   2.945  15.764  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119     -22.452   4.500  15.809  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119     -22.262   3.186  15.790  1.00  0.68           N  
ATOM   1819  H   HIS A 119     -18.303   3.452  13.223  1.00  0.68           H  
ATOM   1820  HA  HIS A 119     -19.089   6.102  14.379  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119     -18.241   3.565  15.786  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119     -18.575   5.107  16.579  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119     -21.136   6.093  15.791  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119     -20.523   1.929  15.747  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119     -23.367   5.089  15.833  1.00  0.68           H  
ATOM   1826  N   LEU A 120     -16.284   5.514  13.359  1.00  0.68           N  
ATOM   1827  CA  LEU A 120     -14.864   5.894  13.341  1.00  0.68           C  
ATOM   1828  C   LEU A 120     -14.596   7.390  13.523  1.00  0.68           C  
ATOM   1829  O   LEU A 120     -13.493   7.787  13.889  1.00  0.68           O  
ATOM   1830  CB  LEU A 120     -14.206   5.424  12.057  1.00  0.68           C  
ATOM   1831  CG  LEU A 120     -14.104   3.940  11.927  1.00  0.68           C  
ATOM   1832  CD1 LEU A 120     -13.577   3.616  10.537  1.00  0.68           C  
ATOM   1833  CD2 LEU A 120     -13.207   3.355  13.016  1.00  0.68           C  
ATOM   1834  H   LEU A 120     -16.699   5.079  12.529  1.00  0.68           H  
ATOM   1835  HA  LEU A 120     -14.387   5.368  14.162  1.00  0.68           H  
ATOM   1836 1HB  LEU A 120     -14.786   5.798  11.210  1.00  0.68           H  
ATOM   1837 2HB  LEU A 120     -13.200   5.841  11.999  1.00  0.68           H  
ATOM   1838  HG  LEU A 120     -15.082   3.529  12.051  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 120     -13.523   2.540  10.403  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 120     -14.252   4.036   9.790  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 120     -12.583   4.046  10.412  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 120     -13.171   2.276  12.912  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 120     -12.204   3.757  12.920  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 120     -13.610   3.605  13.996  1.00  0.68           H  
ATOM   1845  N   ASP A 121     -15.588   8.223  13.245  1.00  0.68           N  
ATOM   1846  CA  ASP A 121     -15.426   9.661  13.385  1.00  0.68           C  
ATOM   1847  C   ASP A 121     -15.834  10.175  14.770  1.00  0.68           C  
ATOM   1848  O   ASP A 121     -15.783  11.383  15.017  1.00  0.68           O  
ATOM   1849  CB  ASP A 121     -16.243  10.386  12.313  1.00  0.68           C  
ATOM   1850  CG  ASP A 121     -15.707  10.159  10.910  1.00  0.68           C  
ATOM   1851  OD1 ASP A 121     -14.508  10.194  10.743  1.00  0.68           O  
ATOM   1852  OD2 ASP A 121     -16.487   9.933  10.021  1.00  0.68           O  
ATOM   1853  H   ASP A 121     -16.477   7.847  12.947  1.00  0.68           H  
ATOM   1854  HA  ASP A 121     -14.373   9.901  13.236  1.00  0.68           H  
ATOM   1855 1HB  ASP A 121     -17.279  10.042  12.357  1.00  0.68           H  
ATOM   1856 2HB  ASP A 121     -16.245  11.456  12.523  1.00  0.68           H  
ATOM   1857  N   GLU A 122     -16.263   9.286  15.671  1.00  0.67           N  
ATOM   1858  CA  GLU A 122     -16.692   9.753  16.984  1.00  0.67           C  
ATOM   1859  C   GLU A 122     -15.506  10.012  17.914  1.00  0.67           C  
ATOM   1860  O   GLU A 122     -14.525   9.273  17.924  1.00  0.67           O  
ATOM   1861  CB  GLU A 122     -17.641   8.743  17.617  1.00  0.67           C  
ATOM   1862  CG  GLU A 122     -18.939   8.510  16.830  1.00  0.67           C  
ATOM   1863  CD  GLU A 122     -19.879   9.695  16.825  1.00  0.67           C  
ATOM   1864  OE1 GLU A 122     -20.175  10.211  17.877  1.00  0.67           O  
ATOM   1865  OE2 GLU A 122     -20.306  10.077  15.762  1.00  0.67           O  
ATOM   1866  H   GLU A 122     -16.284   8.286  15.464  1.00  0.67           H  
ATOM   1867  HA  GLU A 122     -17.229  10.692  16.854  1.00  0.67           H  
ATOM   1868 1HB  GLU A 122     -17.137   7.786  17.697  1.00  0.67           H  
ATOM   1869 2HB  GLU A 122     -17.900   9.060  18.629  1.00  0.67           H  
ATOM   1870 1HG  GLU A 122     -18.674   8.273  15.799  1.00  0.67           H  
ATOM   1871 2HG  GLU A 122     -19.447   7.645  17.243  1.00  0.67           H  
ATOM   1872  N   TRP A 123     -15.620  11.056  18.738  1.00  0.66           N  
ATOM   1873  CA  TRP A 123     -14.583  11.384  19.723  1.00  0.66           C  
ATOM   1874  C   TRP A 123     -14.518  10.348  20.848  1.00  0.66           C  
ATOM   1875  O   TRP A 123     -13.488  10.210  21.511  1.00  0.66           O  
ATOM   1876  CB  TRP A 123     -14.834  12.781  20.310  1.00  0.66           C  
ATOM   1877  CG  TRP A 123     -16.024  12.861  21.234  1.00  0.66           C  
ATOM   1878  CD1 TRP A 123     -17.319  13.127  20.898  1.00  0.66           C  
ATOM   1879  CD2 TRP A 123     -16.004  12.728  22.681  1.00  0.66           C  
ATOM   1880  NE1 TRP A 123     -18.112  13.123  22.026  1.00  0.66           N  
ATOM   1881  CE2 TRP A 123     -17.322  12.877  23.124  1.00  0.66           C  
ATOM   1882  CE3 TRP A 123     -14.986  12.493  23.621  1.00  0.66           C  
ATOM   1883  CZ2 TRP A 123     -17.661  12.782  24.472  1.00  0.66           C  
ATOM   1884  CZ3 TRP A 123     -15.332  12.395  24.966  1.00  0.66           C  
ATOM   1885  CH2 TRP A 123     -16.630  12.535  25.380  1.00  0.66           C  
ATOM   1886  H   TRP A 123     -16.446  11.637  18.671  1.00  0.66           H  
ATOM   1887  HA  TRP A 123     -13.620  11.393  19.213  1.00  0.66           H  
ATOM   1888 1HB  TRP A 123     -13.950  13.098  20.868  1.00  0.66           H  
ATOM   1889 2HB  TRP A 123     -14.981  13.494  19.500  1.00  0.66           H  
ATOM   1890  HD1 TRP A 123     -17.678  13.301  19.885  1.00  0.66           H  
ATOM   1891  HE1 TRP A 123     -19.110  13.278  22.043  1.00  0.66           H  
ATOM   1892  HE3 TRP A 123     -13.949  12.376  23.303  1.00  0.66           H  
ATOM   1893  HZ2 TRP A 123     -18.687  12.898  24.821  1.00  0.66           H  
ATOM   1894  HZ3 TRP A 123     -14.536  12.206  25.683  1.00  0.66           H  
ATOM   1895  HH2 TRP A 123     -16.861  12.458  26.443  1.00  0.66           H  
ATOM   1896  N   ASN A 124     -15.636   9.653  21.071  1.00  0.65           N  
ATOM   1897  CA  ASN A 124     -15.752   8.678  22.145  1.00  0.65           C  
ATOM   1898  C   ASN A 124     -16.513   7.451  21.714  1.00  0.65           C  
ATOM   1899  O   ASN A 124     -17.703   7.521  21.361  1.00  0.65           O  
ATOM   1900  CB  ASN A 124     -16.388   9.240  23.395  1.00  0.65           C  
ATOM   1901  CG  ASN A 124     -16.329   8.284  24.559  1.00  0.65           C  
ATOM   1902  OD1 ASN A 124     -16.101   7.087  24.388  1.00  0.65           O  
ATOM   1903  ND2 ASN A 124     -16.487   8.805  25.736  1.00  0.65           N  
ATOM   1904  H   ASN A 124     -16.428   9.819  20.469  1.00  0.65           H  
ATOM   1905  HA  ASN A 124     -14.749   8.344  22.406  1.00  0.65           H  
ATOM   1906 1HB  ASN A 124     -15.854  10.067  23.678  1.00  0.65           H  
ATOM   1907 2HB  ASN A 124     -17.416   9.545  23.205  1.00  0.65           H  
ATOM   1908 1HD2 ASN A 124     -16.436   8.218  26.554  1.00  0.65           H  
ATOM   1909 2HD2 ASN A 124     -16.674   9.784  25.819  1.00  0.65           H  
ATOM   1910  N   VAL A 125     -15.789   6.354  21.670  1.00  0.63           N  
ATOM   1911  CA  VAL A 125     -16.359   5.089  21.291  1.00  0.63           C  
ATOM   1912  C   VAL A 125     -16.303   4.114  22.458  1.00  0.63           C  
ATOM   1913  O   VAL A 125     -15.231   3.831  22.998  1.00  0.63           O  
ATOM   1914  CB  VAL A 125     -15.607   4.502  20.091  1.00  0.63           C  
ATOM   1915  CG1 VAL A 125     -16.174   3.179  19.775  1.00  0.63           C  
ATOM   1916  CG2 VAL A 125     -15.723   5.443  18.883  1.00  0.63           C  
ATOM   1917  H   VAL A 125     -14.814   6.408  21.974  1.00  0.63           H  
ATOM   1918  HA  VAL A 125     -17.404   5.235  21.017  1.00  0.63           H  
ATOM   1919  HB  VAL A 125     -14.592   4.372  20.340  1.00  0.63           H  
ATOM   1920 1HG1 VAL A 125     -15.643   2.749  18.930  1.00  0.63           H  
ATOM   1921 2HG1 VAL A 125     -16.080   2.518  20.633  1.00  0.63           H  
ATOM   1922 3HG1 VAL A 125     -17.224   3.312  19.536  1.00  0.63           H  
ATOM   1923 1HG2 VAL A 125     -15.190   5.021  18.029  1.00  0.63           H  
ATOM   1924 2HG2 VAL A 125     -16.776   5.569  18.622  1.00  0.63           H  
ATOM   1925 3HG2 VAL A 125     -15.290   6.419  19.125  1.00  0.63           H  
ATOM   1926  N   ASN A 126     -17.466   3.603  22.829  1.00  0.63           N  
ATOM   1927  CA  ASN A 126     -17.596   2.605  23.874  1.00  0.63           C  
ATOM   1928  C   ASN A 126     -17.627   1.232  23.306  1.00  0.63           C  
ATOM   1929  O   ASN A 126     -18.373   0.933  22.370  1.00  0.63           O  
ATOM   1930  CB  ASN A 126     -18.798   2.816  24.773  1.00  0.63           C  
ATOM   1931  CG  ASN A 126     -18.938   1.646  25.798  1.00  0.63           C  
ATOM   1932  OD1 ASN A 126     -19.509   0.599  25.456  1.00  0.63           O  
ATOM   1933  ND2 ASN A 126     -18.420   1.814  26.992  1.00  0.63           N  
ATOM   1934  H   ASN A 126     -18.309   3.894  22.347  1.00  0.63           H  
ATOM   1935  HA  ASN A 126     -16.706   2.626  24.484  1.00  0.63           H  
ATOM   1936 1HB  ASN A 126     -18.673   3.747  25.328  1.00  0.63           H  
ATOM   1937 2HB  ASN A 126     -19.688   2.914  24.181  1.00  0.63           H  
ATOM   1938 1HD2 ASN A 126     -18.420   1.077  27.699  1.00  0.63           H  
ATOM   1939 2HD2 ASN A 126     -17.987   2.689  27.237  1.00  0.63           H  
ATOM   1940  N   LEU A 127     -16.800   0.386  23.859  1.00  0.64           N  
ATOM   1941  CA  LEU A 127     -16.797  -0.959  23.383  1.00  0.64           C  
ATOM   1942  C   LEU A 127     -17.683  -1.785  24.266  1.00  0.64           C  
ATOM   1943  O   LEU A 127     -17.591  -1.743  25.493  1.00  0.64           O  
ATOM   1944  CB  LEU A 127     -15.394  -1.521  23.327  1.00  0.64           C  
ATOM   1945  CG  LEU A 127     -14.608  -1.118  22.086  1.00  0.64           C  
ATOM   1946  CD1 LEU A 127     -14.135   0.362  22.184  1.00  0.64           C  
ATOM   1947  CD2 LEU A 127     -13.494  -2.047  21.943  1.00  0.64           C  
ATOM   1948  H   LEU A 127     -16.199   0.679  24.633  1.00  0.64           H  
ATOM   1949  HA  LEU A 127     -17.204  -0.983  22.374  1.00  0.64           H  
ATOM   1950 1HB  LEU A 127     -14.850  -1.171  24.202  1.00  0.64           H  
ATOM   1951 2HB  LEU A 127     -15.453  -2.602  23.368  1.00  0.64           H  
ATOM   1952  HG  LEU A 127     -15.256  -1.200  21.206  1.00  0.64           H  
ATOM   1953 1HD1 LEU A 127     -13.582   0.626  21.286  1.00  0.64           H  
ATOM   1954 2HD1 LEU A 127     -14.989   1.019  22.278  1.00  0.64           H  
ATOM   1955 3HD1 LEU A 127     -13.492   0.488  23.050  1.00  0.64           H  
ATOM   1956 1HD2 LEU A 127     -12.942  -1.806  21.050  1.00  0.64           H  
ATOM   1957 2HD2 LEU A 127     -12.846  -1.981  22.813  1.00  0.64           H  
ATOM   1958 3HD2 LEU A 127     -13.888  -3.045  21.866  1.00  0.64           H  
ATOM   1959  N   ILE A 128     -18.535  -2.545  23.623  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -19.461  -3.409  24.321  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -18.710  -4.356  25.213  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -17.584  -4.733  24.920  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -20.418  -4.157  23.387  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -21.321  -3.185  22.667  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -21.279  -5.077  24.181  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -22.202  -2.447  23.623  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -18.536  -2.508  22.600  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -20.083  -2.786  24.964  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -19.859  -4.721  22.653  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -20.719  -2.465  22.102  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -21.957  -3.731  21.973  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -21.936  -5.556  23.532  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -20.682  -5.816  24.674  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -21.853  -4.516  24.918  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -22.836  -1.790  23.084  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -22.816  -3.152  24.183  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -21.585  -1.876  24.318  1.00  0.66           H  
ATOM   1978  N   THR A 129     -19.288  -4.624  26.363  1.00  0.68           N  
ATOM   1979  CA  THR A 129     -18.708  -5.487  27.356  1.00  0.68           C  
ATOM   1980  C   THR A 129     -18.302  -6.801  26.731  1.00  0.68           C  
ATOM   1981  O   THR A 129     -18.836  -7.187  25.692  1.00  0.68           O  
ATOM   1982  CB  THR A 129     -19.795  -5.844  28.343  1.00  0.68           C  
ATOM   1983  OG1 THR A 129     -20.823  -6.625  27.631  1.00  0.68           O  
ATOM   1984  CG2 THR A 129     -20.447  -4.560  28.846  1.00  0.68           C  
ATOM   1985  H   THR A 129     -20.199  -4.226  26.537  1.00  0.68           H  
ATOM   1986  HA  THR A 129     -17.852  -5.003  27.824  1.00  0.68           H  
ATOM   1987  HB  THR A 129     -19.386  -6.426  29.165  1.00  0.68           H  
ATOM   1988  HG1 THR A 129     -21.571  -6.802  28.215  1.00  0.68           H  
ATOM   1989 1HG2 THR A 129     -21.251  -4.810  29.532  1.00  0.68           H  
ATOM   1990 2HG2 THR A 129     -19.713  -3.936  29.353  1.00  0.68           H  
ATOM   1991 3HG2 THR A 129     -20.855  -4.014  27.997  1.00  0.68           H  
ATOM   1992  N   CYS A 130     -17.445  -7.533  27.429  1.00  0.69           N  
ATOM   1993  CA  CYS A 130     -16.924  -8.813  26.965  1.00  0.69           C  
ATOM   1994  C   CYS A 130     -18.025  -9.795  26.563  1.00  0.69           C  
ATOM   1995  O   CYS A 130     -17.923 -10.497  25.554  1.00  0.69           O  
ATOM   1996  CB  CYS A 130     -16.147  -9.421  28.104  1.00  0.69           C  
ATOM   1997  SG  CYS A 130     -14.775  -8.379  28.670  1.00  0.69           S  
ATOM   1998  H   CYS A 130     -17.089  -7.157  28.295  1.00  0.69           H  
ATOM   1999  HA  CYS A 130     -16.269  -8.637  26.112  1.00  0.69           H  
ATOM   2000 1HB  CYS A 130     -16.810  -9.598  28.947  1.00  0.69           H  
ATOM   2001 2HB  CYS A 130     -15.752 -10.377  27.792  1.00  0.69           H  
ATOM   2002  HG  CYS A 130     -13.854  -8.865  27.800  1.00  0.69           H  
ATOM   2003  N   GLY A 131     -19.089  -9.839  27.365  1.00  0.70           N  
ATOM   2004  CA  GLY A 131     -20.225 -10.713  27.103  1.00  0.70           C  
ATOM   2005  C   GLY A 131     -20.855 -10.340  25.772  1.00  0.70           C  
ATOM   2006  O   GLY A 131     -21.102 -11.198  24.912  1.00  0.70           O  
ATOM   2007  H   GLY A 131     -19.112  -9.231  28.169  1.00  0.70           H  
ATOM   2008 1HA  GLY A 131     -19.897 -11.754  27.084  1.00  0.70           H  
ATOM   2009 2HA  GLY A 131     -20.958 -10.613  27.903  1.00  0.70           H  
ATOM   2010  N   GLY A 132     -21.163  -9.056  25.604  1.00  0.69           N  
ATOM   2011  CA  GLY A 132     -21.783  -8.631  24.364  1.00  0.69           C  
ATOM   2012  C   GLY A 132     -20.843  -8.804  23.172  1.00  0.69           C  
ATOM   2013  O   GLY A 132     -21.249  -9.228  22.101  1.00  0.69           O  
ATOM   2014  H   GLY A 132     -20.933  -8.355  26.320  1.00  0.69           H  
ATOM   2015 1HA  GLY A 132     -22.684  -9.223  24.201  1.00  0.69           H  
ATOM   2016 2HA  GLY A 132     -22.109  -7.608  24.454  1.00  0.69           H  
ATOM   2017  N   GLN A 133     -19.558  -8.555  23.341  1.00  0.68           N  
ATOM   2018  CA  GLN A 133     -18.665  -8.715  22.203  1.00  0.68           C  
ATOM   2019  C   GLN A 133     -18.643 -10.166  21.737  1.00  0.68           C  
ATOM   2020  O   GLN A 133     -18.599 -10.437  20.535  1.00  0.68           O  
ATOM   2021  CB  GLN A 133     -17.275  -8.266  22.585  1.00  0.68           C  
ATOM   2022  CG  GLN A 133     -17.158  -6.826  22.762  1.00  0.68           C  
ATOM   2023  CD  GLN A 133     -15.853  -6.441  23.417  1.00  0.68           C  
ATOM   2024  OE1 GLN A 133     -15.363  -7.153  24.293  1.00  0.68           O  
ATOM   2025  NE2 GLN A 133     -15.292  -5.329  23.009  1.00  0.68           N  
ATOM   2026  H   GLN A 133     -19.211  -8.213  24.235  1.00  0.68           H  
ATOM   2027  HA  GLN A 133     -19.030  -8.095  21.386  1.00  0.68           H  
ATOM   2028 1HB  GLN A 133     -16.985  -8.748  23.520  1.00  0.68           H  
ATOM   2029 2HB  GLN A 133     -16.580  -8.563  21.811  1.00  0.68           H  
ATOM   2030 1HG  GLN A 133     -17.222  -6.334  21.794  1.00  0.68           H  
ATOM   2031 2HG  GLN A 133     -17.980  -6.516  23.384  1.00  0.68           H  
ATOM   2032 1HE2 GLN A 133     -14.435  -5.028  23.431  1.00  0.68           H  
ATOM   2033 2HE2 GLN A 133     -15.741  -4.784  22.314  1.00  0.68           H  
ATOM   2034  N   ALA A 134     -18.662 -11.095  22.694  1.00  0.66           N  
ATOM   2035  CA  ALA A 134     -18.705 -12.520  22.413  1.00  0.66           C  
ATOM   2036  C   ALA A 134     -20.029 -12.964  21.773  1.00  0.66           C  
ATOM   2037  O   ALA A 134     -20.045 -13.860  20.928  1.00  0.66           O  
ATOM   2038  CB  ALA A 134     -18.496 -13.309  23.692  1.00  0.66           C  
ATOM   2039  H   ALA A 134     -18.647 -10.801  23.672  1.00  0.66           H  
ATOM   2040  HA  ALA A 134     -17.897 -12.743  21.716  1.00  0.66           H  
ATOM   2041 1HB  ALA A 134     -18.496 -14.373  23.472  1.00  0.66           H  
ATOM   2042 2HB  ALA A 134     -17.562 -13.034  24.151  1.00  0.66           H  
ATOM   2043 3HB  ALA A 134     -19.308 -13.080  24.384  1.00  0.66           H  
ATOM   2044  N   THR A 135     -21.153 -12.356  22.179  1.00  0.64           N  
ATOM   2045  CA  THR A 135     -22.451 -12.834  21.705  1.00  0.64           C  
ATOM   2046  C   THR A 135     -23.252 -11.976  20.734  1.00  0.64           C  
ATOM   2047  O   THR A 135     -24.076 -12.510  19.986  1.00  0.64           O  
ATOM   2048  CB  THR A 135     -23.317 -13.123  22.901  1.00  0.64           C  
ATOM   2049  OG1 THR A 135     -23.472 -11.940  23.700  1.00  0.64           O  
ATOM   2050  CG2 THR A 135     -22.673 -14.190  23.702  1.00  0.64           C  
ATOM   2051  H   THR A 135     -21.103 -11.624  22.889  1.00  0.64           H  
ATOM   2052  HA  THR A 135     -22.277 -13.783  21.205  1.00  0.64           H  
ATOM   2053  HB  THR A 135     -24.280 -13.447  22.547  1.00  0.64           H  
ATOM   2054  HG1 THR A 135     -22.611 -11.735  24.139  1.00  0.64           H  
ATOM   2055 1HG2 THR A 135     -23.285 -14.410  24.540  1.00  0.64           H  
ATOM   2056 2HG2 THR A 135     -22.553 -15.085  23.091  1.00  0.64           H  
ATOM   2057 3HG2 THR A 135     -21.701 -13.845  24.045  1.00  0.64           H  
ATOM   2058  N   ILE A 136     -22.987 -10.696  20.658  1.00  0.62           N  
ATOM   2059  CA  ILE A 136     -23.712  -9.850  19.739  1.00  0.62           C  
ATOM   2060  C   ILE A 136     -23.616 -10.306  18.305  1.00  0.62           C  
ATOM   2061  O   ILE A 136     -24.630 -10.257  17.617  1.00  0.62           O  
ATOM   2062  CB  ILE A 136     -23.334  -8.383  19.869  1.00  0.62           C  
ATOM   2063  CG1 ILE A 136     -23.876  -7.859  21.147  1.00  0.62           C  
ATOM   2064  CG2 ILE A 136     -23.790  -7.628  18.698  1.00  0.62           C  
ATOM   2065  CD1 ILE A 136     -23.341  -6.555  21.492  1.00  0.62           C  
ATOM   2066  H   ILE A 136     -22.304 -10.286  21.272  1.00  0.62           H  
ATOM   2067  HA  ILE A 136     -24.763  -9.900  20.018  1.00  0.62           H  
ATOM   2068  HB  ILE A 136     -22.270  -8.279  19.947  1.00  0.62           H  
ATOM   2069 1HG1 ILE A 136     -24.956  -7.779  21.073  1.00  0.62           H  
ATOM   2070 2HG1 ILE A 136     -23.643  -8.559  21.940  1.00  0.62           H  
ATOM   2071 1HG2 ILE A 136     -23.496  -6.614  18.828  1.00  0.62           H  
ATOM   2072 2HG2 ILE A 136     -23.342  -8.023  17.795  1.00  0.62           H  
ATOM   2073 3HG2 ILE A 136     -24.847  -7.703  18.637  1.00  0.62           H  
ATOM   2074 1HD1 ILE A 136     -23.769  -6.252  22.428  1.00  0.62           H  
ATOM   2075 2HD1 ILE A 136     -22.261  -6.634  21.581  1.00  0.62           H  
ATOM   2076 3HD1 ILE A 136     -23.590  -5.838  20.728  1.00  0.62           H  
ATOM   2077  N   PRO A 137     -22.442 -10.700  17.776  1.00  0.60           N  
ATOM   2078  CA  PRO A 137     -22.303 -11.213  16.441  1.00  0.60           C  
ATOM   2079  C   PRO A 137     -23.193 -12.441  16.199  1.00  0.60           C  
ATOM   2080  O   PRO A 137     -23.616 -12.678  15.071  1.00  0.60           O  
ATOM   2081  CB  PRO A 137     -20.808 -11.556  16.393  1.00  0.60           C  
ATOM   2082  CG  PRO A 137     -20.169 -10.672  17.411  1.00  0.60           C  
ATOM   2083  CD  PRO A 137     -21.144 -10.616  18.512  1.00  0.60           C  
ATOM   2084  HA  PRO A 137     -22.536 -10.428  15.719  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137     -20.659 -12.627  16.602  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137     -20.414 -11.359  15.406  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137     -19.199 -11.082  17.742  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137     -19.972  -9.687  16.994  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137     -20.975 -11.502  19.138  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137     -20.990  -9.696  19.050  1.00  0.60           H  
ATOM   2091  N   ILE A 138     -23.561 -13.184  17.247  1.00  0.58           N  
ATOM   2092  CA  ILE A 138     -24.385 -14.373  17.071  1.00  0.58           C  
ATOM   2093  C   ILE A 138     -25.823 -13.906  16.952  1.00  0.58           C  
ATOM   2094  O   ILE A 138     -26.568 -14.355  16.082  1.00  0.58           O  
ATOM   2095  CB  ILE A 138     -24.236 -15.352  18.247  1.00  0.58           C  
ATOM   2096  CG1 ILE A 138     -22.769 -15.775  18.424  1.00  0.58           C  
ATOM   2097  CG2 ILE A 138     -25.085 -16.596  17.942  1.00  0.58           C  
ATOM   2098  CD1 ILE A 138     -22.181 -16.504  17.242  1.00  0.58           C  
ATOM   2099  H   ILE A 138     -23.289 -12.946  18.193  1.00  0.58           H  
ATOM   2100  HA  ILE A 138     -24.096 -14.880  16.151  1.00  0.58           H  
ATOM   2101  HB  ILE A 138     -24.571 -14.885  19.174  1.00  0.58           H  
ATOM   2102 1HG1 ILE A 138     -22.174 -14.873  18.598  1.00  0.58           H  
ATOM   2103 2HG1 ILE A 138     -22.691 -16.403  19.303  1.00  0.58           H  
ATOM   2104 1HG2 ILE A 138     -24.989 -17.306  18.749  1.00  0.58           H  
ATOM   2105 2HG2 ILE A 138     -26.129 -16.307  17.828  1.00  0.58           H  
ATOM   2106 3HG2 ILE A 138     -24.736 -17.057  17.022  1.00  0.58           H  
ATOM   2107 1HD1 ILE A 138     -21.140 -16.761  17.445  1.00  0.58           H  
ATOM   2108 2HD1 ILE A 138     -22.752 -17.407  17.098  1.00  0.58           H  
ATOM   2109 3HD1 ILE A 138     -22.233 -15.876  16.351  1.00  0.58           H  
ATOM   2110  N   VAL A 139     -26.210 -12.967  17.816  1.00  0.57           N  
ATOM   2111  CA  VAL A 139     -27.561 -12.421  17.777  1.00  0.57           C  
ATOM   2112  C   VAL A 139     -27.758 -11.794  16.395  1.00  0.57           C  
ATOM   2113  O   VAL A 139     -28.768 -12.018  15.723  1.00  0.57           O  
ATOM   2114  CB  VAL A 139     -27.745 -11.367  18.896  1.00  0.57           C  
ATOM   2115  CG1 VAL A 139     -29.086 -10.628  18.748  1.00  0.57           C  
ATOM   2116  CG2 VAL A 139     -27.652 -12.069  20.271  1.00  0.57           C  
ATOM   2117  H   VAL A 139     -25.539 -12.636  18.514  1.00  0.57           H  
ATOM   2118  HA  VAL A 139     -28.281 -13.231  17.913  1.00  0.57           H  
ATOM   2119  HB  VAL A 139     -26.952 -10.624  18.811  1.00  0.57           H  
ATOM   2120 1HG1 VAL A 139     -29.181  -9.878  19.532  1.00  0.57           H  
ATOM   2121 2HG1 VAL A 139     -29.115 -10.135  17.780  1.00  0.57           H  
ATOM   2122 3HG1 VAL A 139     -29.910 -11.336  18.823  1.00  0.57           H  
ATOM   2123 1HG2 VAL A 139     -27.750 -11.340  21.067  1.00  0.57           H  
ATOM   2124 2HG2 VAL A 139     -28.448 -12.807  20.354  1.00  0.57           H  
ATOM   2125 3HG2 VAL A 139     -26.682 -12.567  20.357  1.00  0.57           H  
ATOM   2126  N   HIS A 140     -26.745 -11.048  15.961  1.00  0.57           N  
ATOM   2127  CA  HIS A 140     -26.705 -10.410  14.659  1.00  0.57           C  
ATOM   2128  C   HIS A 140     -26.815 -11.453  13.542  1.00  0.57           C  
ATOM   2129  O   HIS A 140     -27.648 -11.312  12.644  1.00  0.57           O  
ATOM   2130  CB  HIS A 140     -25.421  -9.585  14.542  1.00  0.57           C  
ATOM   2131  CG  HIS A 140     -25.186  -8.951  13.248  1.00  0.57           C  
ATOM   2132  ND1 HIS A 140     -25.881  -7.844  12.803  1.00  0.57           N  
ATOM   2133  CD2 HIS A 140     -24.301  -9.259  12.296  1.00  0.57           C  
ATOM   2134  CE1 HIS A 140     -25.428  -7.503  11.608  1.00  0.57           C  
ATOM   2135  NE2 HIS A 140     -24.461  -8.358  11.270  1.00  0.57           N  
ATOM   2136  H   HIS A 140     -25.952 -10.908  16.576  1.00  0.57           H  
ATOM   2137  HA  HIS A 140     -27.548  -9.727  14.564  1.00  0.57           H  
ATOM   2138 1HB  HIS A 140     -25.414  -8.810  15.305  1.00  0.57           H  
ATOM   2139 2HB  HIS A 140     -24.584 -10.228  14.738  1.00  0.57           H  
ATOM   2140  HD1 HIS A 140     -26.611  -7.354  13.293  1.00  0.57           H  
ATOM   2141  HD2 HIS A 140     -23.555 -10.043  12.229  1.00  0.57           H  
ATOM   2142  HE1 HIS A 140     -25.846  -6.648  11.078  1.00  0.57           H  
ATOM   2143  N   ALA A 141     -25.992 -12.507  13.600  1.00  0.57           N  
ATOM   2144  CA  ALA A 141     -26.000 -13.558  12.584  1.00  0.57           C  
ATOM   2145  C   ALA A 141     -27.369 -14.221  12.461  1.00  0.57           C  
ATOM   2146  O   ALA A 141     -27.782 -14.606  11.356  1.00  0.57           O  
ATOM   2147  CB  ALA A 141     -24.975 -14.606  12.929  1.00  0.57           C  
ATOM   2148  H   ALA A 141     -25.309 -12.575  14.347  1.00  0.57           H  
ATOM   2149  HA  ALA A 141     -25.744 -13.107  11.631  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141     -24.965 -15.366  12.158  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141     -24.000 -14.141  12.994  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141     -25.224 -15.056  13.884  1.00  0.57           H  
ATOM   2153  N   ILE A 142     -28.078 -14.375  13.581  1.00  0.57           N  
ATOM   2154  CA  ILE A 142     -29.414 -14.947  13.546  1.00  0.57           C  
ATOM   2155  C   ILE A 142     -30.331 -13.956  12.821  1.00  0.57           C  
ATOM   2156  O   ILE A 142     -31.043 -14.343  11.888  1.00  0.57           O  
ATOM   2157  CB  ILE A 142     -29.928 -15.287  14.963  1.00  0.57           C  
ATOM   2158  CG1 ILE A 142     -29.068 -16.428  15.572  1.00  0.57           C  
ATOM   2159  CG2 ILE A 142     -31.400 -15.743  14.876  1.00  0.57           C  
ATOM   2160  CD1 ILE A 142     -29.252 -16.642  17.066  1.00  0.57           C  
ATOM   2161  H   ILE A 142     -27.672 -14.093  14.477  1.00  0.57           H  
ATOM   2162  HA  ILE A 142     -29.384 -15.871  12.967  1.00  0.57           H  
ATOM   2163  HB  ILE A 142     -29.841 -14.408  15.606  1.00  0.57           H  
ATOM   2164 1HG1 ILE A 142     -29.332 -17.350  15.067  1.00  0.57           H  
ATOM   2165 2HG1 ILE A 142     -28.019 -16.220  15.377  1.00  0.57           H  
ATOM   2166 1HG2 ILE A 142     -31.770 -15.985  15.870  1.00  0.57           H  
ATOM   2167 2HG2 ILE A 142     -32.004 -14.944  14.444  1.00  0.57           H  
ATOM   2168 3HG2 ILE A 142     -31.468 -16.621  14.242  1.00  0.57           H  
ATOM   2169 1HD1 ILE A 142     -28.621 -17.467  17.400  1.00  0.57           H  
ATOM   2170 2HD1 ILE A 142     -28.967 -15.731  17.597  1.00  0.57           H  
ATOM   2171 3HD1 ILE A 142     -30.285 -16.870  17.276  1.00  0.57           H  
ATOM   2172  N   ASN A 143     -30.235 -12.660  13.194  1.00  0.58           N  
ATOM   2173  CA  ASN A 143     -31.030 -11.577  12.595  1.00  0.58           C  
ATOM   2174  C   ASN A 143     -30.757 -11.385  11.101  1.00  0.58           C  
ATOM   2175  O   ASN A 143     -31.640 -10.956  10.358  1.00  0.58           O  
ATOM   2176  CB  ASN A 143     -30.824 -10.270  13.352  1.00  0.58           C  
ATOM   2177  CG  ASN A 143     -31.599 -10.202  14.623  1.00  0.58           C  
ATOM   2178  OD1 ASN A 143     -32.804  -9.904  14.571  1.00  0.58           O  
ATOM   2179  ND2 ASN A 143     -30.972 -10.473  15.717  1.00  0.58           N  
ATOM   2180  H   ASN A 143     -29.606 -12.417  13.962  1.00  0.58           H  
ATOM   2181  HA  ASN A 143     -32.076 -11.835  12.696  1.00  0.58           H  
ATOM   2182 1HB  ASN A 143     -29.770 -10.148  13.588  1.00  0.58           H  
ATOM   2183 2HB  ASN A 143     -31.115  -9.435  12.719  1.00  0.58           H  
ATOM   2184 1HD2 ASN A 143     -31.451 -10.438  16.588  1.00  0.58           H  
ATOM   2185 2HD2 ASN A 143     -29.990 -10.729  15.668  1.00  0.58           H  
ATOM   2186  N   ARG A 144     -29.559 -11.752  10.637  1.00  0.58           N  
ATOM   2187  CA  ARG A 144     -29.230 -11.659   9.213  1.00  0.58           C  
ATOM   2188  C   ARG A 144     -30.105 -12.588   8.367  1.00  0.58           C  
ATOM   2189  O   ARG A 144     -30.231 -12.390   7.157  1.00  0.58           O  
ATOM   2190  CB  ARG A 144     -27.777 -12.015   8.905  1.00  0.58           C  
ATOM   2191  CG  ARG A 144     -26.696 -11.030   9.344  1.00  0.58           C  
ATOM   2192  CD  ARG A 144     -25.324 -11.507   8.915  1.00  0.58           C  
ATOM   2193  NE  ARG A 144     -24.281 -10.593   9.328  1.00  0.58           N  
ATOM   2194  CZ  ARG A 144     -22.963 -10.722   9.109  1.00  0.58           C  
ATOM   2195  NH1 ARG A 144     -22.461 -11.742   8.445  1.00  0.58           N  
ATOM   2196  NH2 ARG A 144     -22.196  -9.776   9.595  1.00  0.58           N  
ATOM   2197  H   ARG A 144     -28.849 -12.054  11.303  1.00  0.58           H  
ATOM   2198  HA  ARG A 144     -29.404 -10.633   8.892  1.00  0.58           H  
ATOM   2199 1HB  ARG A 144     -27.545 -12.967   9.376  1.00  0.58           H  
ATOM   2200 2HB  ARG A 144     -27.668 -12.158   7.832  1.00  0.58           H  
ATOM   2201 1HG  ARG A 144     -26.882 -10.054   8.899  1.00  0.58           H  
ATOM   2202 2HG  ARG A 144     -26.697 -10.938  10.422  1.00  0.58           H  
ATOM   2203 1HD  ARG A 144     -25.119 -12.482   9.357  1.00  0.58           H  
ATOM   2204 2HD  ARG A 144     -25.294 -11.590   7.831  1.00  0.58           H  
ATOM   2205  HE  ARG A 144     -24.550  -9.773   9.868  1.00  0.58           H  
ATOM   2206 1HH1 ARG A 144     -23.073 -12.462   8.084  1.00  0.58           H  
ATOM   2207 2HH1 ARG A 144     -21.463 -11.807   8.301  1.00  0.58           H  
ATOM   2208 1HH2 ARG A 144     -22.665  -9.020  10.116  1.00  0.58           H  
ATOM   2209 2HH2 ARG A 144     -21.196  -9.801   9.474  1.00  0.58           H  
ATOM   2210  N   VAL A 145     -30.658 -13.634   8.986  1.00  0.59           N  
ATOM   2211  CA  VAL A 145     -31.481 -14.601   8.282  1.00  0.59           C  
ATOM   2212  C   VAL A 145     -32.950 -14.362   8.648  1.00  0.59           C  
ATOM   2213  O   VAL A 145     -33.810 -14.272   7.767  1.00  0.59           O  
ATOM   2214  CB  VAL A 145     -31.074 -16.025   8.664  1.00  0.59           C  
ATOM   2215  CG1 VAL A 145     -31.961 -17.017   7.955  1.00  0.59           C  
ATOM   2216  CG2 VAL A 145     -29.617 -16.256   8.331  1.00  0.59           C  
ATOM   2217  H   VAL A 145     -30.540 -13.749   9.991  1.00  0.59           H  
ATOM   2218  HA  VAL A 145     -31.355 -14.467   7.209  1.00  0.59           H  
ATOM   2219  HB  VAL A 145     -31.233 -16.156   9.733  1.00  0.59           H  
ATOM   2220 1HG1 VAL A 145     -31.700 -18.027   8.257  1.00  0.59           H  
ATOM   2221 2HG1 VAL A 145     -32.970 -16.817   8.203  1.00  0.59           H  
ATOM   2222 3HG1 VAL A 145     -31.835 -16.915   6.880  1.00  0.59           H  
ATOM   2223 1HG2 VAL A 145     -29.342 -17.254   8.610  1.00  0.59           H  
ATOM   2224 2HG2 VAL A 145     -29.461 -16.125   7.262  1.00  0.59           H  
ATOM   2225 3HG2 VAL A 145     -29.001 -15.541   8.881  1.00  0.59           H  
ATOM   2226  N   HIS A 146     -33.227 -14.272   9.958  1.00  0.58           N  
ATOM   2227  CA  HIS A 146     -34.577 -14.017  10.449  1.00  0.58           C  
ATOM   2228  C   HIS A 146     -34.548 -13.061  11.648  1.00  0.58           C  
ATOM   2229  O   HIS A 146     -33.874 -13.355  12.632  1.00  0.58           O  
ATOM   2230  CB  HIS A 146     -35.267 -15.281  10.956  1.00  0.58           C  
ATOM   2231  CG  HIS A 146     -35.500 -16.347   9.992  1.00  0.58           C  
ATOM   2232  ND1 HIS A 146     -36.531 -16.306   9.080  1.00  0.58           N  
ATOM   2233  CD2 HIS A 146     -34.886 -17.520   9.810  1.00  0.58           C  
ATOM   2234  CE1 HIS A 146     -36.515 -17.405   8.364  1.00  0.58           C  
ATOM   2235  NE2 HIS A 146     -35.525 -18.155   8.793  1.00  0.58           N  
ATOM   2236  H   HIS A 146     -32.465 -14.348  10.629  1.00  0.58           H  
ATOM   2237  HA  HIS A 146     -35.172 -13.626   9.640  1.00  0.58           H  
ATOM   2238 1HB  HIS A 146     -34.669 -15.698  11.765  1.00  0.58           H  
ATOM   2239 2HB  HIS A 146     -36.234 -14.999  11.370  1.00  0.58           H  
ATOM   2240  HD1 HIS A 146     -37.207 -15.572   8.975  1.00  0.58           H  
ATOM   2241  HD2 HIS A 146     -34.045 -17.998  10.289  1.00  0.58           H  
ATOM   2242  HE1 HIS A 146     -37.252 -17.573   7.581  1.00  0.58           H  
ATOM   2243  N   PRO A 147     -35.372 -11.998  11.674  1.00  0.58           N  
ATOM   2244  CA  PRO A 147     -35.468 -11.055  12.771  1.00  0.58           C  
ATOM   2245  C   PRO A 147     -35.778 -11.750  14.080  1.00  0.58           C  
ATOM   2246  O   PRO A 147     -36.617 -12.658  14.115  1.00  0.58           O  
ATOM   2247  CB  PRO A 147     -36.643 -10.170  12.345  1.00  0.58           C  
ATOM   2248  CG  PRO A 147     -36.644 -10.236  10.841  1.00  0.58           C  
ATOM   2249  CD  PRO A 147     -36.226 -11.654  10.512  1.00  0.58           C  
ATOM   2250  HA  PRO A 147     -34.534 -10.480  12.837  1.00  0.58           H  
ATOM   2251 1HB  PRO A 147     -37.572 -10.548  12.793  1.00  0.58           H  
ATOM   2252 2HB  PRO A 147     -36.496  -9.150  12.729  1.00  0.58           H  
ATOM   2253 1HG  PRO A 147     -37.644  -9.986  10.453  1.00  0.58           H  
ATOM   2254 2HG  PRO A 147     -35.947  -9.488  10.432  1.00  0.58           H  
ATOM   2255 1HD  PRO A 147     -37.093 -12.330  10.438  1.00  0.58           H  
ATOM   2256 2HD  PRO A 147     -35.642 -11.592   9.580  1.00  0.58           H  
ATOM   2257  N   VAL A 148     -35.136 -11.283  15.143  1.00  0.57           N  
ATOM   2258  CA  VAL A 148     -35.316 -11.818  16.478  1.00  0.57           C  
ATOM   2259  C   VAL A 148     -36.115 -10.904  17.388  1.00  0.57           C  
ATOM   2260  O   VAL A 148     -35.759  -9.738  17.595  1.00  0.57           O  
ATOM   2261  CB  VAL A 148     -33.941 -12.086  17.098  1.00  0.57           C  
ATOM   2262  CG1 VAL A 148     -34.085 -12.568  18.510  1.00  0.57           C  
ATOM   2263  CG2 VAL A 148     -33.214 -13.120  16.270  1.00  0.57           C  
ATOM   2264  H   VAL A 148     -34.440 -10.554  15.011  1.00  0.57           H  
ATOM   2265  HA  VAL A 148     -35.845 -12.757  16.400  1.00  0.57           H  
ATOM   2266  HB  VAL A 148     -33.375 -11.162  17.120  1.00  0.57           H  
ATOM   2267 1HG1 VAL A 148     -33.104 -12.737  18.932  1.00  0.57           H  
ATOM   2268 2HG1 VAL A 148     -34.593 -11.812  19.086  1.00  0.57           H  
ATOM   2269 3HG1 VAL A 148     -34.660 -13.490  18.531  1.00  0.57           H  
ATOM   2270 1HG2 VAL A 148     -32.230 -13.307  16.700  1.00  0.57           H  
ATOM   2271 2HG2 VAL A 148     -33.787 -14.032  16.266  1.00  0.57           H  
ATOM   2272 3HG2 VAL A 148     -33.096 -12.763  15.245  1.00  0.57           H  
ATOM   2273  N   GLY A 149     -37.214 -11.441  17.904  1.00  0.57           N  
ATOM   2274  CA  GLY A 149     -38.102 -10.713  18.791  1.00  0.57           C  
ATOM   2275  C   GLY A 149     -37.377 -10.430  20.092  1.00  0.57           C  
ATOM   2276  O   GLY A 149     -37.335  -9.297  20.581  1.00  0.57           O  
ATOM   2277  H   GLY A 149     -37.415 -12.422  17.715  1.00  0.57           H  
ATOM   2278 1HA  GLY A 149     -38.416  -9.785  18.318  1.00  0.57           H  
ATOM   2279 2HA  GLY A 149     -38.998 -11.305  18.979  1.00  0.57           H  
ATOM   2280  N   TYR A 150     -36.793 -11.486  20.640  1.00  0.57           N  
ATOM   2281  CA  TYR A 150     -36.110 -11.387  21.919  1.00  0.57           C  
ATOM   2282  C   TYR A 150     -34.862 -12.236  22.017  1.00  0.57           C  
ATOM   2283  O   TYR A 150     -34.836 -13.387  21.580  1.00  0.57           O  
ATOM   2284  CB  TYR A 150     -37.068 -11.757  23.050  1.00  0.57           C  
ATOM   2285  CG  TYR A 150     -36.445 -11.831  24.432  1.00  0.57           C  
ATOM   2286  CD1 TYR A 150     -36.222 -10.683  25.173  1.00  0.57           C  
ATOM   2287  CD2 TYR A 150     -36.114 -13.073  24.963  1.00  0.57           C  
ATOM   2288  CE1 TYR A 150     -35.672 -10.771  26.436  1.00  0.57           C  
ATOM   2289  CE2 TYR A 150     -35.567 -13.161  26.225  1.00  0.57           C  
ATOM   2290  CZ  TYR A 150     -35.348 -12.016  26.963  1.00  0.57           C  
ATOM   2291  OH  TYR A 150     -34.810 -12.089  28.231  1.00  0.57           O  
ATOM   2292  H   TYR A 150     -36.860 -12.379  20.146  1.00  0.57           H  
ATOM   2293  HA  TYR A 150     -35.817 -10.358  22.050  1.00  0.57           H  
ATOM   2294 1HB  TYR A 150     -37.876 -11.024  23.085  1.00  0.57           H  
ATOM   2295 2HB  TYR A 150     -37.515 -12.721  22.833  1.00  0.57           H  
ATOM   2296  HD1 TYR A 150     -36.478  -9.716  24.761  1.00  0.57           H  
ATOM   2297  HD2 TYR A 150     -36.291 -13.977  24.382  1.00  0.57           H  
ATOM   2298  HE1 TYR A 150     -35.496  -9.866  27.018  1.00  0.57           H  
ATOM   2299  HE2 TYR A 150     -35.309 -14.135  26.646  1.00  0.57           H  
ATOM   2300  HH  TYR A 150     -34.500 -13.007  28.437  1.00  0.57           H  
ATOM   2301  N   ALA A 151     -33.821 -11.679  22.625  1.00  0.58           N  
ATOM   2302  CA  ALA A 151     -32.623 -12.480  22.856  1.00  0.58           C  
ATOM   2303  C   ALA A 151     -32.109 -12.321  24.268  1.00  0.58           C  
ATOM   2304  O   ALA A 151     -32.125 -11.226  24.838  1.00  0.58           O  
ATOM   2305  CB  ALA A 151     -31.525 -12.108  21.884  1.00  0.58           C  
ATOM   2306  H   ALA A 151     -33.885 -10.702  22.920  1.00  0.58           H  
ATOM   2307  HA  ALA A 151     -32.882 -13.522  22.719  1.00  0.58           H  
ATOM   2308 1HB  ALA A 151     -30.652 -12.740  22.068  1.00  0.58           H  
ATOM   2309 2HB  ALA A 151     -31.873 -12.259  20.870  1.00  0.58           H  
ATOM   2310 3HB  ALA A 151     -31.262 -11.078  22.019  1.00  0.58           H  
ATOM   2311  N   GLU A 152     -31.591 -13.421  24.795  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -31.039 -13.433  26.132  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -29.688 -14.096  26.174  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -29.494 -15.189  25.630  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -31.993 -14.144  27.098  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -31.543 -14.182  28.554  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -32.594 -14.772  29.461  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -33.745 -14.374  29.351  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -32.260 -15.611  30.265  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -31.607 -14.279  24.243  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -30.927 -12.408  26.455  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -32.940 -13.648  27.075  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -32.150 -15.170  26.767  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -30.636 -14.785  28.629  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -31.298 -13.172  28.883  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -28.750 -13.405  26.798  1.00  0.62           N  
ATOM   2327  CA  ILE A 153     -27.402 -13.911  26.933  1.00  0.62           C  
ATOM   2328  C   ILE A 153     -27.039 -14.280  28.347  1.00  0.62           C  
ATOM   2329  O   ILE A 153     -27.140 -13.452  29.255  1.00  0.62           O  
ATOM   2330  CB  ILE A 153     -26.385 -12.880  26.448  1.00  0.62           C  
ATOM   2331  CG1 ILE A 153     -26.670 -12.504  25.011  1.00  0.62           C  
ATOM   2332  CG2 ILE A 153     -24.971 -13.415  26.641  1.00  0.62           C  
ATOM   2333  CD1 ILE A 153     -26.617 -13.599  24.131  1.00  0.62           C  
ATOM   2334  H   ILE A 153     -29.000 -12.498  27.195  1.00  0.62           H  
ATOM   2335  HA  ILE A 153     -27.307 -14.804  26.320  1.00  0.62           H  
ATOM   2336  HB  ILE A 153     -26.494 -11.967  27.031  1.00  0.62           H  
ATOM   2337 1HG1 ILE A 153     -27.655 -12.100  24.924  1.00  0.62           H  
ATOM   2338 2HG1 ILE A 153     -25.941 -11.761  24.689  1.00  0.62           H  
ATOM   2339 1HG2 ILE A 153     -24.245 -12.674  26.302  1.00  0.62           H  
ATOM   2340 2HG2 ILE A 153     -24.792 -13.631  27.692  1.00  0.62           H  
ATOM   2341 3HG2 ILE A 153     -24.865 -14.328  26.068  1.00  0.62           H  
ATOM   2342 1HD1 ILE A 153     -26.823 -13.263  23.116  1.00  0.62           H  
ATOM   2343 2HD1 ILE A 153     -25.647 -14.050  24.186  1.00  0.62           H  
ATOM   2344 3HD1 ILE A 153     -27.352 -14.309  24.440  1.00  0.62           H  
ATOM   2345  N   VAL A 154     -26.564 -15.502  28.527  1.00  0.66           N  
ATOM   2346  CA  VAL A 154     -26.119 -15.912  29.838  1.00  0.66           C  
ATOM   2347  C   VAL A 154     -24.631 -16.191  29.750  1.00  0.66           C  
ATOM   2348  O   VAL A 154     -24.188 -17.040  28.969  1.00  0.66           O  
ATOM   2349  CB  VAL A 154     -26.867 -17.159  30.324  1.00  0.66           C  
ATOM   2350  CG1 VAL A 154     -26.351 -17.530  31.715  1.00  0.66           C  
ATOM   2351  CG2 VAL A 154     -28.372 -16.879  30.333  1.00  0.66           C  
ATOM   2352  H   VAL A 154     -26.513 -16.145  27.736  1.00  0.66           H  
ATOM   2353  HA  VAL A 154     -26.280 -15.104  30.549  1.00  0.66           H  
ATOM   2354  HB  VAL A 154     -26.656 -17.995  29.656  1.00  0.66           H  
ATOM   2355 1HG1 VAL A 154     -26.864 -18.420  32.072  1.00  0.66           H  
ATOM   2356 2HG1 VAL A 154     -25.278 -17.724  31.670  1.00  0.66           H  
ATOM   2357 3HG1 VAL A 154     -26.538 -16.702  32.404  1.00  0.66           H  
ATOM   2358 1HG2 VAL A 154     -28.908 -17.760  30.680  1.00  0.66           H  
ATOM   2359 2HG2 VAL A 154     -28.574 -16.053  30.991  1.00  0.66           H  
ATOM   2360 3HG2 VAL A 154     -28.710 -16.626  29.327  1.00  0.66           H  
ATOM   2361  N   ALA A 155     -23.852 -15.449  30.518  1.00  0.70           N  
ATOM   2362  CA  ALA A 155     -22.407 -15.599  30.461  1.00  0.70           C  
ATOM   2363  C   ALA A 155     -21.857 -16.175  31.746  1.00  0.70           C  
ATOM   2364  O   ALA A 155     -22.352 -15.854  32.831  1.00  0.70           O  
ATOM   2365  CB  ALA A 155     -21.758 -14.254  30.196  1.00  0.70           C  
ATOM   2366  H   ALA A 155     -24.275 -14.754  31.135  1.00  0.70           H  
ATOM   2367  HA  ALA A 155     -22.162 -16.279  29.651  1.00  0.70           H  
ATOM   2368 1HB  ALA A 155     -20.676 -14.382  30.127  1.00  0.70           H  
ATOM   2369 2HB  ALA A 155     -22.138 -13.846  29.264  1.00  0.70           H  
ATOM   2370 3HB  ALA A 155     -21.996 -13.572  31.011  1.00  0.70           H  
ATOM   2371  N   THR A 156     -20.808 -16.984  31.623  1.00  0.76           N  
ATOM   2372  CA  THR A 156     -20.100 -17.492  32.784  1.00  0.76           C  
ATOM   2373  C   THR A 156     -18.635 -17.098  32.694  1.00  0.76           C  
ATOM   2374  O   THR A 156     -17.939 -17.457  31.740  1.00  0.76           O  
ATOM   2375  CB  THR A 156     -20.208 -19.016  32.931  1.00  0.76           C  
ATOM   2376  OG1 THR A 156     -21.583 -19.393  33.034  1.00  0.76           O  
ATOM   2377  CG2 THR A 156     -19.488 -19.431  34.210  1.00  0.76           C  
ATOM   2378  H   THR A 156     -20.487 -17.228  30.689  1.00  0.76           H  
ATOM   2379  HA  THR A 156     -20.528 -17.047  33.668  1.00  0.76           H  
ATOM   2380  HB  THR A 156     -19.758 -19.510  32.071  1.00  0.76           H  
ATOM   2381  HG1 THR A 156     -22.009 -18.851  33.706  1.00  0.76           H  
ATOM   2382 1HG2 THR A 156     -19.562 -20.508  34.344  1.00  0.76           H  
ATOM   2383 2HG2 THR A 156     -18.437 -19.146  34.149  1.00  0.76           H  
ATOM   2384 3HG2 THR A 156     -19.951 -18.925  35.063  1.00  0.76           H  
ATOM   2385  N   ILE A 157     -18.162 -16.364  33.692  1.00  0.82           N  
ATOM   2386  CA  ILE A 157     -16.783 -15.884  33.685  1.00  0.82           C  
ATOM   2387  C   ILE A 157     -16.039 -16.380  34.914  1.00  0.82           C  
ATOM   2388  O   ILE A 157     -16.514 -16.233  36.040  1.00  0.82           O  
ATOM   2389  CB  ILE A 157     -16.737 -14.341  33.629  1.00  0.82           C  
ATOM   2390  CG1 ILE A 157     -17.438 -13.833  32.377  1.00  0.82           C  
ATOM   2391  CG2 ILE A 157     -15.293 -13.824  33.646  1.00  0.82           C  
ATOM   2392  CD1 ILE A 157     -17.647 -12.341  32.372  1.00  0.82           C  
ATOM   2393  H   ILE A 157     -18.798 -16.123  34.456  1.00  0.82           H  
ATOM   2394  HA  ILE A 157     -16.277 -16.273  32.803  1.00  0.82           H  
ATOM   2395  HB  ILE A 157     -17.259 -13.946  34.471  1.00  0.82           H  
ATOM   2396 1HG1 ILE A 157     -16.843 -14.097  31.522  1.00  0.82           H  
ATOM   2397 2HG1 ILE A 157     -18.413 -14.305  32.287  1.00  0.82           H  
ATOM   2398 1HG2 ILE A 157     -15.300 -12.737  33.616  1.00  0.82           H  
ATOM   2399 2HG2 ILE A 157     -14.798 -14.146  34.545  1.00  0.82           H  
ATOM   2400 3HG2 ILE A 157     -14.754 -14.207  32.779  1.00  0.82           H  
ATOM   2401 1HD1 ILE A 157     -18.147 -12.048  31.447  1.00  0.82           H  
ATOM   2402 2HD1 ILE A 157     -18.263 -12.058  33.226  1.00  0.82           H  
ATOM   2403 3HD1 ILE A 157     -16.681 -11.839  32.437  1.00  0.82           H  
ATOM   2404  N   ALA A 158     -14.868 -16.960  34.717  1.00  0.89           N  
ATOM   2405  CA  ALA A 158     -14.113 -17.422  35.869  1.00  0.89           C  
ATOM   2406  C   ALA A 158     -13.948 -16.250  36.810  1.00  0.89           C  
ATOM   2407  O   ALA A 158     -13.597 -15.155  36.371  1.00  0.89           O  
ATOM   2408  CB  ALA A 158     -12.771 -17.961  35.449  1.00  0.89           C  
ATOM   2409  H   ALA A 158     -14.500 -17.084  33.783  1.00  0.89           H  
ATOM   2410  HA  ALA A 158     -14.676 -18.205  36.377  1.00  0.89           H  
ATOM   2411 1HB  ALA A 158     -12.254 -18.281  36.337  1.00  0.89           H  
ATOM   2412 2HB  ALA A 158     -12.909 -18.809  34.771  1.00  0.89           H  
ATOM   2413 3HB  ALA A 158     -12.198 -17.186  34.945  1.00  0.89           H  
ATOM   2414  N   SER A 159     -14.133 -16.462  38.106  1.00  0.97           N  
ATOM   2415  CA  SER A 159     -14.041 -15.309  39.005  1.00  0.97           C  
ATOM   2416  C   SER A 159     -12.664 -14.642  38.967  1.00  0.97           C  
ATOM   2417  O   SER A 159     -12.541 -13.414  39.054  1.00  0.97           O  
ATOM   2418  CB  SER A 159     -14.329 -15.750  40.421  1.00  0.97           C  
ATOM   2419  OG  SER A 159     -13.306 -16.574  40.910  1.00  0.97           O  
ATOM   2420  H   SER A 159     -14.392 -17.392  38.435  1.00  0.97           H  
ATOM   2421  HA  SER A 159     -14.789 -14.577  38.696  1.00  0.97           H  
ATOM   2422 1HB  SER A 159     -14.447 -14.883  41.066  1.00  0.97           H  
ATOM   2423 2HB  SER A 159     -15.273 -16.300  40.432  1.00  0.97           H  
ATOM   2424  HG  SER A 159     -12.603 -15.979  41.188  1.00  0.97           H  
ATOM   2425  N   LYS A 160     -11.637 -15.441  38.697  1.00  1.06           N  
ATOM   2426  CA  LYS A 160     -10.262 -14.969  38.634  1.00  1.06           C  
ATOM   2427  C   LYS A 160     -10.020 -14.042  37.441  1.00  1.06           C  
ATOM   2428  O   LYS A 160      -9.054 -13.277  37.429  1.00  1.06           O  
ATOM   2429  CB  LYS A 160      -9.302 -16.166  38.596  1.00  1.06           C  
ATOM   2430  CG  LYS A 160      -9.260 -16.966  39.920  1.00  1.06           C  
ATOM   2431  CD  LYS A 160      -8.299 -18.165  39.861  1.00  1.06           C  
ATOM   2432  CE  LYS A 160      -8.276 -18.932  41.201  1.00  1.06           C  
ATOM   2433  NZ  LYS A 160      -7.353 -20.122  41.174  1.00  1.06           N  
ATOM   2434  H   LYS A 160     -11.828 -16.426  38.585  1.00  1.06           H  
ATOM   2435  HA  LYS A 160     -10.057 -14.396  39.539  1.00  1.06           H  
ATOM   2436 1HB  LYS A 160      -9.599 -16.844  37.795  1.00  1.06           H  
ATOM   2437 2HB  LYS A 160      -8.293 -15.816  38.375  1.00  1.06           H  
ATOM   2438 1HG  LYS A 160      -8.949 -16.305  40.730  1.00  1.06           H  
ATOM   2439 2HG  LYS A 160     -10.263 -17.335  40.145  1.00  1.06           H  
ATOM   2440 1HD  LYS A 160      -8.628 -18.845  39.083  1.00  1.06           H  
ATOM   2441 2HD  LYS A 160      -7.292 -17.825  39.624  1.00  1.06           H  
ATOM   2442 1HE  LYS A 160      -7.950 -18.255  41.987  1.00  1.06           H  
ATOM   2443 2HE  LYS A 160      -9.285 -19.280  41.427  1.00  1.06           H  
ATOM   2444 1HZ  LYS A 160      -7.373 -20.599  42.060  1.00  1.06           H  
ATOM   2445 2HZ  LYS A 160      -7.646 -20.800  40.456  1.00  1.06           H  
ATOM   2446 3HZ  LYS A 160      -6.413 -19.834  40.978  1.00  1.06           H  
ATOM   2447  N   SER A 161     -10.873 -14.140  36.422  1.00  1.15           N  
ATOM   2448  CA  SER A 161     -10.737 -13.340  35.217  1.00  1.15           C  
ATOM   2449  C   SER A 161     -11.618 -12.094  35.284  1.00  1.15           C  
ATOM   2450  O   SER A 161     -11.546 -11.225  34.413  1.00  1.15           O  
ATOM   2451  CB  SER A 161     -11.152 -14.173  34.028  1.00  1.15           C  
ATOM   2452  OG  SER A 161     -10.327 -15.311  33.886  1.00  1.15           O  
ATOM   2453  H   SER A 161     -11.681 -14.751  36.489  1.00  1.15           H  
ATOM   2454  HA  SER A 161      -9.697 -13.033  35.109  1.00  1.15           H  
ATOM   2455 1HB  SER A 161     -12.189 -14.485  34.157  1.00  1.15           H  
ATOM   2456 2HB  SER A 161     -11.099 -13.575  33.131  1.00  1.15           H  
ATOM   2457  HG  SER A 161      -9.510 -15.022  33.447  1.00  1.15           H  
ATOM   2458  N   ALA A 162     -12.469 -12.027  36.311  1.00  1.23           N  
ATOM   2459  CA  ALA A 162     -13.437 -10.952  36.486  1.00  1.23           C  
ATOM   2460  C   ALA A 162     -12.841  -9.840  37.338  1.00  1.23           C  
ATOM   2461  O   ALA A 162     -12.936  -8.638  37.015  1.00  1.23           O  
ATOM   2462  CB  ALA A 162     -14.682 -11.534  37.138  1.00  1.23           C  
ATOM   2463  H   ALA A 162     -12.448 -12.750  37.023  1.00  1.23           H  
ATOM   2464  HA  ALA A 162     -13.690 -10.543  35.509  1.00  1.23           H  
ATOM   2465 1HB  ALA A 162     -15.439 -10.792  37.276  1.00  1.23           H  
ATOM   2466 2HB  ALA A 162     -15.065 -12.324  36.497  1.00  1.23           H  
ATOM   2467 3HB  ALA A 162     -14.424 -11.951  38.105  1.00  1.23           H  
ATOM   2468  N   GLY A 163     -12.217 -10.275  38.432  1.00  1.29           N  
ATOM   2469  CA  GLY A 163     -11.567  -9.378  39.360  1.00  1.29           C  
ATOM   2470  C   GLY A 163     -12.592  -8.500  40.061  1.00  1.29           C  
ATOM   2471  O   GLY A 163     -13.795  -8.604  39.791  1.00  1.29           O  
ATOM   2472  H   GLY A 163     -12.199 -11.282  38.613  1.00  1.29           H  
ATOM   2473 1HA  GLY A 163     -11.008  -9.962  40.091  1.00  1.29           H  
ATOM   2474 2HA  GLY A 163     -10.857  -8.770  38.804  1.00  1.29           H  
ATOM   2475  N   PRO A 164     -12.145  -7.622  40.975  1.00  1.30           N  
ATOM   2476  CA  PRO A 164     -12.970  -6.679  41.696  1.00  1.30           C  
ATOM   2477  C   PRO A 164     -13.585  -5.662  40.752  1.00  1.30           C  
ATOM   2478  O   PRO A 164     -14.623  -5.083  41.060  1.00  1.30           O  
ATOM   2479  CB  PRO A 164     -11.972  -6.026  42.663  1.00  1.30           C  
ATOM   2480  CG  PRO A 164     -10.614  -6.220  42.015  1.00  1.30           C  
ATOM   2481  CD  PRO A 164     -10.705  -7.548  41.299  1.00  1.30           C  
ATOM   2482  HA  PRO A 164     -13.748  -7.222  42.246  1.00  1.30           H  
ATOM   2483 1HB  PRO A 164     -12.225  -4.964  42.798  1.00  1.30           H  
ATOM   2484 2HB  PRO A 164     -12.042  -6.499  43.651  1.00  1.30           H  
ATOM   2485 1HG  PRO A 164     -10.404  -5.382  41.332  1.00  1.30           H  
ATOM   2486 2HG  PRO A 164      -9.826  -6.205  42.783  1.00  1.30           H  
ATOM   2487 1HD  PRO A 164     -10.079  -7.495  40.405  1.00  1.30           H  
ATOM   2488 2HD  PRO A 164     -10.412  -8.370  41.966  1.00  1.30           H  
ATOM   2489  N   GLY A 165     -12.960  -5.468  39.585  1.00  1.26           N  
ATOM   2490  CA  GLY A 165     -13.455  -4.526  38.593  1.00  1.26           C  
ATOM   2491  C   GLY A 165     -14.834  -4.941  38.117  1.00  1.26           C  
ATOM   2492  O   GLY A 165     -15.798  -4.168  38.222  1.00  1.26           O  
ATOM   2493  H   GLY A 165     -12.111  -5.972  39.383  1.00  1.26           H  
ATOM   2494 1HA  GLY A 165     -13.497  -3.527  39.027  1.00  1.26           H  
ATOM   2495 2HA  GLY A 165     -12.767  -4.489  37.750  1.00  1.26           H  
ATOM   2496  N   THR A 166     -14.925  -6.166  37.587  1.00  1.18           N  
ATOM   2497  CA  THR A 166     -16.197  -6.646  37.106  1.00  1.18           C  
ATOM   2498  C   THR A 166     -17.168  -6.814  38.236  1.00  1.18           C  
ATOM   2499  O   THR A 166     -18.326  -6.446  38.099  1.00  1.18           O  
ATOM   2500  CB  THR A 166     -16.075  -7.962  36.359  1.00  1.18           C  
ATOM   2501  OG1 THR A 166     -15.239  -7.795  35.209  1.00  1.18           O  
ATOM   2502  CG2 THR A 166     -17.468  -8.491  35.936  1.00  1.18           C  
ATOM   2503  H   THR A 166     -14.116  -6.789  37.516  1.00  1.18           H  
ATOM   2504  HA  THR A 166     -16.606  -5.916  36.428  1.00  1.18           H  
ATOM   2505  HB  THR A 166     -15.615  -8.665  37.011  1.00  1.18           H  
ATOM   2506  HG1 THR A 166     -14.309  -7.768  35.506  1.00  1.18           H  
ATOM   2507 1HG2 THR A 166     -17.356  -9.445  35.420  1.00  1.18           H  
ATOM   2508 2HG2 THR A 166     -18.087  -8.629  36.825  1.00  1.18           H  
ATOM   2509 3HG2 THR A 166     -17.946  -7.771  35.269  1.00  1.18           H  
ATOM   2510  N   ARG A 167     -16.718  -7.364  39.364  1.00  1.08           N  
ATOM   2511  CA  ARG A 167     -17.660  -7.588  40.443  1.00  1.08           C  
ATOM   2512  C   ARG A 167     -18.302  -6.288  40.928  1.00  1.08           C  
ATOM   2513  O   ARG A 167     -19.526  -6.199  41.040  1.00  1.08           O  
ATOM   2514  CB  ARG A 167     -16.952  -8.263  41.611  1.00  1.08           C  
ATOM   2515  CG  ARG A 167     -16.593  -9.720  41.367  1.00  1.08           C  
ATOM   2516  CD  ARG A 167     -16.179 -10.453  42.608  1.00  1.08           C  
ATOM   2517  NE  ARG A 167     -14.912  -9.981  43.183  1.00  1.08           N  
ATOM   2518  CZ  ARG A 167     -13.684 -10.462  42.861  1.00  1.08           C  
ATOM   2519  NH1 ARG A 167     -13.556 -11.420  41.969  1.00  1.08           N  
ATOM   2520  NH2 ARG A 167     -12.606  -9.976  43.456  1.00  1.08           N  
ATOM   2521  H   ARG A 167     -15.740  -7.650  39.465  1.00  1.08           H  
ATOM   2522  HA  ARG A 167     -18.445  -8.252  40.081  1.00  1.08           H  
ATOM   2523 1HB  ARG A 167     -16.033  -7.727  41.824  1.00  1.08           H  
ATOM   2524 2HB  ARG A 167     -17.577  -8.211  42.499  1.00  1.08           H  
ATOM   2525 1HG  ARG A 167     -17.476 -10.198  40.997  1.00  1.08           H  
ATOM   2526 2HG  ARG A 167     -15.800  -9.797  40.624  1.00  1.08           H  
ATOM   2527 1HD  ARG A 167     -16.954 -10.339  43.362  1.00  1.08           H  
ATOM   2528 2HD  ARG A 167     -16.066 -11.511  42.368  1.00  1.08           H  
ATOM   2529  HE  ARG A 167     -14.960  -9.250  43.879  1.00  1.08           H  
ATOM   2530 1HH1 ARG A 167     -14.374 -11.794  41.515  1.00  1.08           H  
ATOM   2531 2HH1 ARG A 167     -12.641 -11.780  41.742  1.00  1.08           H  
ATOM   2532 1HH2 ARG A 167     -12.697  -9.247  44.150  1.00  1.08           H  
ATOM   2533 2HH2 ARG A 167     -11.696 -10.340  43.221  1.00  1.08           H  
ATOM   2534  N   ALA A 168     -17.499  -5.237  41.108  1.00  0.98           N  
ATOM   2535  CA  ALA A 168     -18.011  -3.957  41.575  1.00  0.98           C  
ATOM   2536  C   ALA A 168     -19.039  -3.369  40.628  1.00  0.98           C  
ATOM   2537  O   ALA A 168     -20.019  -2.757  41.057  1.00  0.98           O  
ATOM   2538  CB  ALA A 168     -16.868  -2.975  41.734  1.00  0.98           C  
ATOM   2539  H   ALA A 168     -16.493  -5.321  40.968  1.00  0.98           H  
ATOM   2540  HA  ALA A 168     -18.491  -4.118  42.539  1.00  0.98           H  
ATOM   2541 1HB  ALA A 168     -17.249  -2.029  42.105  1.00  0.98           H  
ATOM   2542 2HB  ALA A 168     -16.138  -3.378  42.434  1.00  0.98           H  
ATOM   2543 3HB  ALA A 168     -16.391  -2.825  40.763  1.00  0.98           H  
ATOM   2544  N   ASN A 169     -18.815  -3.556  39.333  1.00  0.89           N  
ATOM   2545  CA  ASN A 169     -19.678  -3.005  38.313  1.00  0.89           C  
ATOM   2546  C   ASN A 169     -20.494  -4.060  37.569  1.00  0.89           C  
ATOM   2547  O   ASN A 169     -21.028  -3.763  36.496  1.00  0.89           O  
ATOM   2548  CB  ASN A 169     -18.817  -2.251  37.324  1.00  0.89           C  
ATOM   2549  CG  ASN A 169     -18.143  -1.043  37.918  1.00  0.89           C  
ATOM   2550  OD1 ASN A 169     -18.732   0.026  38.110  1.00  0.89           O  
ATOM   2551  ND2 ASN A 169     -16.885  -1.212  38.237  1.00  0.89           N  
ATOM   2552  H   ASN A 169     -17.975  -4.061  39.035  1.00  0.89           H  
ATOM   2553  HA  ASN A 169     -20.380  -2.318  38.784  1.00  0.89           H  
ATOM   2554 1HB  ASN A 169     -18.050  -2.921  36.949  1.00  0.89           H  
ATOM   2555 2HB  ASN A 169     -19.431  -1.940  36.486  1.00  0.89           H  
ATOM   2556 1HD2 ASN A 169     -16.368  -0.466  38.650  1.00  0.89           H  
ATOM   2557 2HD2 ASN A 169     -16.441  -2.112  38.081  1.00  0.89           H  
ATOM   2558  N   ILE A 170     -20.655  -5.266  38.122  1.00  0.83           N  
ATOM   2559  CA  ILE A 170     -21.337  -6.324  37.365  1.00  0.83           C  
ATOM   2560  C   ILE A 170     -22.773  -5.965  36.969  1.00  0.83           C  
ATOM   2561  O   ILE A 170     -23.261  -6.376  35.910  1.00  0.83           O  
ATOM   2562  CB  ILE A 170     -21.301  -7.658  38.148  1.00  0.83           C  
ATOM   2563  CG1 ILE A 170     -21.672  -8.834  37.229  1.00  0.83           C  
ATOM   2564  CG2 ILE A 170     -22.219  -7.606  39.360  1.00  0.83           C  
ATOM   2565  CD1 ILE A 170     -21.347 -10.184  37.842  1.00  0.83           C  
ATOM   2566  H   ILE A 170     -20.241  -5.485  39.035  1.00  0.83           H  
ATOM   2567  HA  ILE A 170     -20.768  -6.491  36.456  1.00  0.83           H  
ATOM   2568  HB  ILE A 170     -20.294  -7.831  38.497  1.00  0.83           H  
ATOM   2569 1HG1 ILE A 170     -22.741  -8.795  37.018  1.00  0.83           H  
ATOM   2570 2HG1 ILE A 170     -21.129  -8.741  36.286  1.00  0.83           H  
ATOM   2571 1HG2 ILE A 170     -22.147  -8.544  39.905  1.00  0.83           H  
ATOM   2572 2HG2 ILE A 170     -21.912  -6.786  40.010  1.00  0.83           H  
ATOM   2573 3HG2 ILE A 170     -23.253  -7.455  39.050  1.00  0.83           H  
ATOM   2574 1HD1 ILE A 170     -21.630 -10.981  37.169  1.00  0.83           H  
ATOM   2575 2HD1 ILE A 170     -20.281 -10.238  38.037  1.00  0.83           H  
ATOM   2576 3HD1 ILE A 170     -21.893 -10.300  38.775  1.00  0.83           H  
ATOM   2577  N   ASP A 171     -23.449  -5.137  37.760  1.00  0.78           N  
ATOM   2578  CA  ASP A 171     -24.804  -4.741  37.402  1.00  0.78           C  
ATOM   2579  C   ASP A 171     -24.819  -3.870  36.147  1.00  0.78           C  
ATOM   2580  O   ASP A 171     -25.747  -3.948  35.338  1.00  0.78           O  
ATOM   2581  CB  ASP A 171     -25.473  -3.996  38.551  1.00  0.78           C  
ATOM   2582  CG  ASP A 171     -25.803  -4.908  39.724  1.00  0.78           C  
ATOM   2583  OD1 ASP A 171     -25.739  -6.107  39.563  1.00  0.78           O  
ATOM   2584  OD2 ASP A 171     -26.106  -4.399  40.774  1.00  0.78           O  
ATOM   2585  H   ASP A 171     -23.018  -4.805  38.613  1.00  0.78           H  
ATOM   2586  HA  ASP A 171     -25.381  -5.643  37.195  1.00  0.78           H  
ATOM   2587 1HB  ASP A 171     -24.815  -3.198  38.896  1.00  0.78           H  
ATOM   2588 2HB  ASP A 171     -26.392  -3.529  38.194  1.00  0.78           H  
ATOM   2589  N   GLU A 172     -23.793  -3.028  35.989  1.00  0.74           N  
ATOM   2590  CA  GLU A 172     -23.754  -2.102  34.869  1.00  0.74           C  
ATOM   2591  C   GLU A 172     -23.200  -2.816  33.645  1.00  0.74           C  
ATOM   2592  O   GLU A 172     -23.574  -2.516  32.504  1.00  0.74           O  
ATOM   2593  CB  GLU A 172     -22.985  -0.839  35.252  1.00  0.74           C  
ATOM   2594  CG  GLU A 172     -23.709  -0.033  36.352  1.00  0.74           C  
ATOM   2595  CD  GLU A 172     -23.030   1.258  36.784  1.00  0.74           C  
ATOM   2596  OE1 GLU A 172     -21.963   1.560  36.316  1.00  0.74           O  
ATOM   2597  OE2 GLU A 172     -23.608   1.945  37.596  1.00  0.74           O  
ATOM   2598  H   GLU A 172     -23.007  -3.057  36.630  1.00  0.74           H  
ATOM   2599  HA  GLU A 172     -24.775  -1.795  34.642  1.00  0.74           H  
ATOM   2600 1HB  GLU A 172     -21.990  -1.111  35.616  1.00  0.74           H  
ATOM   2601 2HB  GLU A 172     -22.857  -0.202  34.376  1.00  0.74           H  
ATOM   2602 1HG  GLU A 172     -24.713   0.205  35.993  1.00  0.74           H  
ATOM   2603 2HG  GLU A 172     -23.819  -0.679  37.222  1.00  0.74           H  
ATOM   2604  N   PHE A 173     -22.353  -3.829  33.878  1.00  0.70           N  
ATOM   2605  CA  PHE A 173     -21.878  -4.642  32.770  1.00  0.70           C  
ATOM   2606  C   PHE A 173     -23.061  -5.407  32.202  1.00  0.70           C  
ATOM   2607  O   PHE A 173     -23.234  -5.509  30.985  1.00  0.70           O  
ATOM   2608  CB  PHE A 173     -20.797  -5.646  33.204  1.00  0.70           C  
ATOM   2609  CG  PHE A 173     -19.386  -5.107  33.243  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173     -18.733  -4.784  34.406  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173     -18.708  -4.952  32.059  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173     -17.432  -4.305  34.370  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173     -17.422  -4.481  32.011  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173     -16.781  -4.159  33.174  1.00  0.70           C  
ATOM   2615  H   PHE A 173     -22.037  -4.012  34.831  1.00  0.70           H  
ATOM   2616  HA  PHE A 173     -21.475  -3.991  31.996  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173     -21.042  -6.020  34.191  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173     -20.812  -6.494  32.527  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173     -19.233  -4.910  35.348  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173     -19.212  -5.215  31.159  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173     -16.919  -4.045  35.291  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173     -16.910  -4.369  31.054  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173     -15.759  -3.788  33.152  1.00  0.70           H  
ATOM   2624  N   THR A 174     -23.927  -5.897  33.083  1.00  0.68           N  
ATOM   2625  CA  THR A 174     -25.083  -6.651  32.643  1.00  0.68           C  
ATOM   2626  C   THR A 174     -26.042  -5.769  31.835  1.00  0.68           C  
ATOM   2627  O   THR A 174     -26.462  -6.142  30.734  1.00  0.68           O  
ATOM   2628  CB  THR A 174     -25.824  -7.231  33.850  1.00  0.68           C  
ATOM   2629  OG1 THR A 174     -24.944  -8.098  34.590  1.00  0.68           O  
ATOM   2630  CG2 THR A 174     -26.945  -8.017  33.372  1.00  0.68           C  
ATOM   2631  H   THR A 174     -23.753  -5.804  34.083  1.00  0.68           H  
ATOM   2632  HA  THR A 174     -24.747  -7.469  32.009  1.00  0.68           H  
ATOM   2633  HB  THR A 174     -26.176  -6.431  34.499  1.00  0.68           H  
ATOM   2634  HG1 THR A 174     -24.303  -7.539  35.093  1.00  0.68           H  
ATOM   2635 1HG2 THR A 174     -27.479  -8.453  34.214  1.00  0.68           H  
ATOM   2636 2HG2 THR A 174     -27.624  -7.387  32.799  1.00  0.68           H  
ATOM   2637 3HG2 THR A 174     -26.553  -8.805  32.740  1.00  0.68           H  
ATOM   2638  N   GLN A 175     -26.337  -4.567  32.349  1.00  0.65           N  
ATOM   2639  CA  GLN A 175     -27.246  -3.650  31.662  1.00  0.65           C  
ATOM   2640  C   GLN A 175     -26.692  -3.189  30.313  1.00  0.65           C  
ATOM   2641  O   GLN A 175     -27.427  -3.119  29.321  1.00  0.65           O  
ATOM   2642  CB  GLN A 175     -27.499  -2.429  32.548  1.00  0.65           C  
ATOM   2643  CG  GLN A 175     -28.325  -2.721  33.786  1.00  0.65           C  
ATOM   2644  CD  GLN A 175     -28.388  -1.534  34.740  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175     -27.610  -0.579  34.633  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175     -29.316  -1.592  35.687  1.00  0.65           N  
ATOM   2647  H   GLN A 175     -25.968  -4.307  33.266  1.00  0.65           H  
ATOM   2648  HA  GLN A 175     -28.187  -4.167  31.486  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175     -26.541  -2.022  32.874  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175     -28.002  -1.657  31.970  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175     -29.341  -2.953  33.473  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175     -27.902  -3.570  34.309  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175     -29.405  -0.847  36.346  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175     -29.924  -2.385  35.741  1.00  0.65           H  
ATOM   2655  N   THR A 176     -25.388  -2.917  30.261  1.00  0.63           N  
ATOM   2656  CA  THR A 176     -24.751  -2.478  29.032  1.00  0.63           C  
ATOM   2657  C   THR A 176     -24.780  -3.590  28.010  1.00  0.63           C  
ATOM   2658  O   THR A 176     -25.060  -3.349  26.830  1.00  0.63           O  
ATOM   2659  CB  THR A 176     -23.327  -2.007  29.291  1.00  0.63           C  
ATOM   2660  OG1 THR A 176     -23.383  -0.932  30.218  1.00  0.63           O  
ATOM   2661  CG2 THR A 176     -22.670  -1.513  27.978  1.00  0.63           C  
ATOM   2662  H   THR A 176     -24.817  -2.980  31.105  1.00  0.63           H  
ATOM   2663  HA  THR A 176     -25.306  -1.645  28.626  1.00  0.63           H  
ATOM   2664  HB  THR A 176     -22.745  -2.820  29.720  1.00  0.63           H  
ATOM   2665  HG1 THR A 176     -23.469  -1.312  31.131  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176     -21.655  -1.165  28.189  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176     -22.632  -2.332  27.258  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176     -23.256  -0.692  27.564  1.00  0.63           H  
ATOM   2669  N   THR A 177     -24.510  -4.813  28.461  1.00  0.61           N  
ATOM   2670  CA  THR A 177     -24.525  -5.953  27.578  1.00  0.61           C  
ATOM   2671  C   THR A 177     -25.903  -6.070  26.949  1.00  0.61           C  
ATOM   2672  O   THR A 177     -26.014  -6.216  25.727  1.00  0.61           O  
ATOM   2673  CB  THR A 177     -24.258  -7.255  28.340  1.00  0.61           C  
ATOM   2674  OG1 THR A 177     -22.977  -7.213  28.976  1.00  0.61           O  
ATOM   2675  CG2 THR A 177     -24.319  -8.434  27.370  1.00  0.61           C  
ATOM   2676  H   THR A 177     -24.269  -4.959  29.441  1.00  0.61           H  
ATOM   2677  HA  THR A 177     -23.779  -5.816  26.795  1.00  0.61           H  
ATOM   2678  HB  THR A 177     -25.011  -7.386  29.103  1.00  0.61           H  
ATOM   2679  HG1 THR A 177     -23.037  -6.599  29.742  1.00  0.61           H  
ATOM   2680 1HG2 THR A 177     -24.139  -9.363  27.907  1.00  0.61           H  
ATOM   2681 2HG2 THR A 177     -25.305  -8.469  26.902  1.00  0.61           H  
ATOM   2682 3HG2 THR A 177     -23.570  -8.305  26.612  1.00  0.61           H  
ATOM   2683  N   ALA A 178     -26.956  -5.975  27.781  1.00  0.60           N  
ATOM   2684  CA  ALA A 178     -28.311  -6.102  27.274  1.00  0.60           C  
ATOM   2685  C   ALA A 178     -28.607  -5.036  26.231  1.00  0.60           C  
ATOM   2686  O   ALA A 178     -29.189  -5.328  25.181  1.00  0.60           O  
ATOM   2687  CB  ALA A 178     -29.315  -6.017  28.408  1.00  0.60           C  
ATOM   2688  H   ALA A 178     -26.799  -5.853  28.784  1.00  0.60           H  
ATOM   2689  HA  ALA A 178     -28.394  -7.062  26.807  1.00  0.60           H  
ATOM   2690 1HB  ALA A 178     -30.325  -6.145  28.012  1.00  0.60           H  
ATOM   2691 2HB  ALA A 178     -29.103  -6.798  29.135  1.00  0.60           H  
ATOM   2692 3HB  ALA A 178     -29.231  -5.043  28.889  1.00  0.60           H  
ATOM   2693  N   ARG A 179     -28.146  -3.808  26.467  1.00  0.58           N  
ATOM   2694  CA  ARG A 179     -28.388  -2.760  25.493  1.00  0.58           C  
ATOM   2695  C   ARG A 179     -27.663  -3.075  24.190  1.00  0.58           C  
ATOM   2696  O   ARG A 179     -28.200  -2.834  23.111  1.00  0.58           O  
ATOM   2697  CB  ARG A 179     -27.953  -1.412  26.041  1.00  0.58           C  
ATOM   2698  CG  ARG A 179     -28.851  -0.862  27.149  1.00  0.58           C  
ATOM   2699  CD  ARG A 179     -28.401   0.477  27.654  1.00  0.58           C  
ATOM   2700  NE  ARG A 179     -27.159   0.400  28.424  1.00  0.58           N  
ATOM   2701  CZ  ARG A 179     -26.470   1.476  28.876  1.00  0.58           C  
ATOM   2702  NH1 ARG A 179     -26.923   2.687  28.630  1.00  0.58           N  
ATOM   2703  NH2 ARG A 179     -25.342   1.348  29.565  1.00  0.58           N  
ATOM   2704  H   ARG A 179     -27.673  -3.596  27.347  1.00  0.58           H  
ATOM   2705  HA  ARG A 179     -29.459  -2.717  25.292  1.00  0.58           H  
ATOM   2706 1HB  ARG A 179     -26.946  -1.499  26.448  1.00  0.58           H  
ATOM   2707 2HB  ARG A 179     -27.920  -0.683  25.236  1.00  0.58           H  
ATOM   2708 1HG  ARG A 179     -29.865  -0.758  26.764  1.00  0.58           H  
ATOM   2709 2HG  ARG A 179     -28.855  -1.558  27.984  1.00  0.58           H  
ATOM   2710 1HD  ARG A 179     -28.235   1.143  26.808  1.00  0.58           H  
ATOM   2711 2HD  ARG A 179     -29.173   0.896  28.297  1.00  0.58           H  
ATOM   2712  HE  ARG A 179     -26.799  -0.519  28.632  1.00  0.58           H  
ATOM   2713 1HH1 ARG A 179     -27.779   2.811  28.109  1.00  0.58           H  
ATOM   2714 2HH1 ARG A 179     -26.409   3.494  28.962  1.00  0.58           H  
ATOM   2715 1HH2 ARG A 179     -24.917   0.438  29.773  1.00  0.58           H  
ATOM   2716 2HH2 ARG A 179     -24.863   2.176  29.885  1.00  0.58           H  
ATOM   2717  N   GLY A 180     -26.467  -3.661  24.277  1.00  0.57           N  
ATOM   2718  CA  GLY A 180     -25.715  -4.049  23.089  1.00  0.57           C  
ATOM   2719  C   GLY A 180     -26.461  -5.111  22.262  1.00  0.57           C  
ATOM   2720  O   GLY A 180     -26.480  -5.052  21.022  1.00  0.57           O  
ATOM   2721  H   GLY A 180     -26.057  -3.821  25.198  1.00  0.57           H  
ATOM   2722 1HA  GLY A 180     -25.517  -3.169  22.479  1.00  0.57           H  
ATOM   2723 2HA  GLY A 180     -24.752  -4.441  23.407  1.00  0.57           H  
ATOM   2724  N   ILE A 181     -27.152  -6.029  22.948  1.00  0.57           N  
ATOM   2725  CA  ILE A 181     -27.908  -7.095  22.284  1.00  0.57           C  
ATOM   2726  C   ILE A 181     -28.995  -6.477  21.402  1.00  0.57           C  
ATOM   2727  O   ILE A 181     -29.210  -6.906  20.256  1.00  0.57           O  
ATOM   2728  CB  ILE A 181     -28.625  -8.024  23.287  1.00  0.57           C  
ATOM   2729  CG1 ILE A 181     -27.683  -8.842  24.136  1.00  0.57           C  
ATOM   2730  CG2 ILE A 181     -29.561  -8.934  22.571  1.00  0.57           C  
ATOM   2731  CD1 ILE A 181     -28.437  -9.546  25.287  1.00  0.57           C  
ATOM   2732  H   ILE A 181     -27.092  -6.012  23.971  1.00  0.57           H  
ATOM   2733  HA  ILE A 181     -27.231  -7.681  21.662  1.00  0.57           H  
ATOM   2734  HB  ILE A 181     -29.212  -7.417  23.966  1.00  0.57           H  
ATOM   2735 1HG1 ILE A 181     -27.166  -9.586  23.530  1.00  0.57           H  
ATOM   2736 2HG1 ILE A 181     -26.947  -8.177  24.569  1.00  0.57           H  
ATOM   2737 1HG2 ILE A 181     -30.088  -9.545  23.304  1.00  0.57           H  
ATOM   2738 2HG2 ILE A 181     -30.273  -8.344  22.013  1.00  0.57           H  
ATOM   2739 3HG2 ILE A 181     -29.006  -9.567  21.897  1.00  0.57           H  
ATOM   2740 1HD1 ILE A 181     -27.739 -10.083  25.911  1.00  0.57           H  
ATOM   2741 2HD1 ILE A 181     -28.952  -8.840  25.888  1.00  0.57           H  
ATOM   2742 3HD1 ILE A 181     -29.174 -10.237  24.878  1.00  0.57           H  
ATOM   2743  N   GLU A 182     -29.679  -5.475  21.966  1.00  0.56           N  
ATOM   2744  CA  GLU A 182     -30.753  -4.779  21.263  1.00  0.56           C  
ATOM   2745  C   GLU A 182     -30.263  -3.773  20.203  1.00  0.56           C  
ATOM   2746  O   GLU A 182     -30.783  -3.727  19.086  1.00  0.56           O  
ATOM   2747  CB  GLU A 182     -31.615  -4.009  22.280  1.00  0.56           C  
ATOM   2748  CG  GLU A 182     -32.416  -4.865  23.229  1.00  0.56           C  
ATOM   2749  CD  GLU A 182     -33.280  -4.045  24.224  1.00  0.56           C  
ATOM   2750  OE1 GLU A 182     -33.226  -2.836  24.188  1.00  0.56           O  
ATOM   2751  OE2 GLU A 182     -33.988  -4.653  25.018  1.00  0.56           O  
ATOM   2752  H   GLU A 182     -29.442  -5.208  22.927  1.00  0.56           H  
ATOM   2753  HA  GLU A 182     -31.373  -5.523  20.766  1.00  0.56           H  
ATOM   2754 1HB  GLU A 182     -30.968  -3.365  22.880  1.00  0.56           H  
ATOM   2755 2HB  GLU A 182     -32.312  -3.366  21.743  1.00  0.56           H  
ATOM   2756 1HG  GLU A 182     -33.059  -5.490  22.619  1.00  0.56           H  
ATOM   2757 2HG  GLU A 182     -31.736  -5.516  23.782  1.00  0.56           H  
ATOM   2758  N   LYS A 183     -29.259  -2.970  20.546  1.00  0.56           N  
ATOM   2759  CA  LYS A 183     -28.791  -1.891  19.681  1.00  0.56           C  
ATOM   2760  C   LYS A 183     -27.856  -2.310  18.557  1.00  0.56           C  
ATOM   2761  O   LYS A 183     -27.874  -1.707  17.483  1.00  0.56           O  
ATOM   2762  CB  LYS A 183     -28.120  -0.828  20.540  1.00  0.56           C  
ATOM   2763  CG  LYS A 183     -29.106  -0.090  21.458  1.00  0.56           C  
ATOM   2764  CD  LYS A 183     -28.414   0.928  22.338  1.00  0.56           C  
ATOM   2765  CE  LYS A 183     -29.398   1.632  23.262  1.00  0.56           C  
ATOM   2766  NZ  LYS A 183     -30.368   2.483  22.507  1.00  0.56           N  
ATOM   2767  H   LYS A 183     -28.842  -3.068  21.465  1.00  0.56           H  
ATOM   2768  HA  LYS A 183     -29.669  -1.440  19.218  1.00  0.56           H  
ATOM   2769 1HB  LYS A 183     -27.356  -1.297  21.164  1.00  0.56           H  
ATOM   2770 2HB  LYS A 183     -27.622  -0.100  19.902  1.00  0.56           H  
ATOM   2771 1HG  LYS A 183     -29.859   0.411  20.853  1.00  0.56           H  
ATOM   2772 2HG  LYS A 183     -29.607  -0.822  22.097  1.00  0.56           H  
ATOM   2773 1HD  LYS A 183     -27.685   0.407  22.951  1.00  0.56           H  
ATOM   2774 2HD  LYS A 183     -27.897   1.664  21.725  1.00  0.56           H  
ATOM   2775 1HE  LYS A 183     -29.950   0.880  23.827  1.00  0.56           H  
ATOM   2776 2HE  LYS A 183     -28.843   2.259  23.960  1.00  0.56           H  
ATOM   2777 1HZ  LYS A 183     -31.002   2.930  23.154  1.00  0.56           H  
ATOM   2778 2HZ  LYS A 183     -29.865   3.190  21.988  1.00  0.56           H  
ATOM   2779 3HZ  LYS A 183     -30.894   1.907  21.865  1.00  0.56           H  
ATOM   2780  N   ILE A 184     -27.024  -3.314  18.799  1.00  0.56           N  
ATOM   2781  CA  ILE A 184     -26.071  -3.754  17.799  1.00  0.56           C  
ATOM   2782  C   ILE A 184     -26.550  -5.070  17.192  1.00  0.56           C  
ATOM   2783  O   ILE A 184     -26.577  -5.241  15.972  1.00  0.56           O  
ATOM   2784  CB  ILE A 184     -24.700  -3.959  18.417  1.00  0.56           C  
ATOM   2785  CG1 ILE A 184     -24.217  -2.693  19.139  1.00  0.56           C  
ATOM   2786  CG2 ILE A 184     -23.732  -4.326  17.325  1.00  0.56           C  
ATOM   2787  CD1 ILE A 184     -24.097  -1.509  18.258  1.00  0.56           C  
ATOM   2788  H   ILE A 184     -27.023  -3.786  19.699  1.00  0.56           H  
ATOM   2789  HA  ILE A 184     -26.002  -3.007  17.011  1.00  0.56           H  
ATOM   2790  HB  ILE A 184     -24.759  -4.743  19.146  1.00  0.56           H  
ATOM   2791 1HG1 ILE A 184     -24.922  -2.462  19.939  1.00  0.56           H  
ATOM   2792 2HG1 ILE A 184     -23.243  -2.888  19.585  1.00  0.56           H  
ATOM   2793 1HG2 ILE A 184     -22.767  -4.491  17.738  1.00  0.56           H  
ATOM   2794 2HG2 ILE A 184     -24.088  -5.223  16.862  1.00  0.56           H  
ATOM   2795 3HG2 ILE A 184     -23.679  -3.525  16.590  1.00  0.56           H  
ATOM   2796 1HD1 ILE A 184     -23.758  -0.657  18.835  1.00  0.56           H  
ATOM   2797 2HD1 ILE A 184     -23.377  -1.721  17.474  1.00  0.56           H  
ATOM   2798 3HD1 ILE A 184     -25.065  -1.280  17.814  1.00  0.56           H  
ATOM   2799  N   GLY A 185     -26.914  -6.016  18.071  1.00  0.55           N  
ATOM   2800  CA  GLY A 185     -27.388  -7.350  17.672  1.00  0.55           C  
ATOM   2801  C   GLY A 185     -28.646  -7.273  16.810  1.00  0.55           C  
ATOM   2802  O   GLY A 185     -28.880  -8.108  15.938  1.00  0.55           O  
ATOM   2803  H   GLY A 185     -26.859  -5.797  19.066  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185     -26.605  -7.869  17.124  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185     -27.591  -7.938  18.567  1.00  0.55           H  
ATOM   2806  N   GLY A 186     -29.455  -6.251  17.059  1.00  0.55           N  
ATOM   2807  CA  GLY A 186     -30.693  -6.021  16.340  1.00  0.55           C  
ATOM   2808  C   GLY A 186     -31.912  -6.699  16.959  1.00  0.55           C  
ATOM   2809  O   GLY A 186     -32.968  -6.750  16.328  1.00  0.55           O  
ATOM   2810  H   GLY A 186     -29.199  -5.602  17.792  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186     -30.871  -4.946  16.301  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186     -30.577  -6.357  15.312  1.00  0.55           H  
ATOM   2813  N   ALA A 187     -31.778  -7.271  18.157  1.00  0.55           N  
ATOM   2814  CA  ALA A 187     -32.944  -7.908  18.768  1.00  0.55           C  
ATOM   2815  C   ALA A 187     -33.964  -6.823  19.066  1.00  0.55           C  
ATOM   2816  O   ALA A 187     -33.578  -5.718  19.438  1.00  0.55           O  
ATOM   2817  CB  ALA A 187     -32.568  -8.646  20.038  1.00  0.55           C  
ATOM   2818  H   ALA A 187     -30.897  -7.206  18.671  1.00  0.55           H  
ATOM   2819  HA  ALA A 187     -33.379  -8.610  18.053  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187     -33.463  -9.106  20.467  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187     -31.836  -9.418  19.812  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187     -32.151  -7.942  20.748  1.00  0.55           H  
ATOM   2823  N   LYS A 188     -35.261  -7.098  18.952  1.00  0.55           N  
ATOM   2824  CA  LYS A 188     -36.182  -6.024  19.330  1.00  0.55           C  
ATOM   2825  C   LYS A 188     -36.046  -5.727  20.823  1.00  0.55           C  
ATOM   2826  O   LYS A 188     -36.000  -4.563  21.229  1.00  0.55           O  
ATOM   2827  CB  LYS A 188     -37.626  -6.377  18.996  1.00  0.55           C  
ATOM   2828  CG  LYS A 188     -37.947  -6.400  17.515  1.00  0.55           C  
ATOM   2829  CD  LYS A 188     -39.394  -6.805  17.286  1.00  0.55           C  
ATOM   2830  CE  LYS A 188     -39.753  -6.827  15.815  1.00  0.55           C  
ATOM   2831  NZ  LYS A 188     -41.114  -7.365  15.611  1.00  0.55           N  
ATOM   2832  H   LYS A 188     -35.582  -8.007  18.606  1.00  0.55           H  
ATOM   2833  HA  LYS A 188     -35.909  -5.124  18.781  1.00  0.55           H  
ATOM   2834 1HB  LYS A 188     -37.872  -7.339  19.390  1.00  0.55           H  
ATOM   2835 2HB  LYS A 188     -38.289  -5.658  19.474  1.00  0.55           H  
ATOM   2836 1HG  LYS A 188     -37.763  -5.420  17.079  1.00  0.55           H  
ATOM   2837 2HG  LYS A 188     -37.295  -7.130  17.025  1.00  0.55           H  
ATOM   2838 1HD  LYS A 188     -39.566  -7.802  17.694  1.00  0.55           H  
ATOM   2839 2HD  LYS A 188     -40.053  -6.108  17.800  1.00  0.55           H  
ATOM   2840 1HE  LYS A 188     -39.708  -5.815  15.418  1.00  0.55           H  
ATOM   2841 2HE  LYS A 188     -39.042  -7.456  15.276  1.00  0.55           H  
ATOM   2842 1HZ  LYS A 188     -41.338  -7.384  14.631  1.00  0.55           H  
ATOM   2843 2HZ  LYS A 188     -41.114  -8.329  15.984  1.00  0.55           H  
ATOM   2844 3HZ  LYS A 188     -41.791  -6.809  16.102  1.00  0.55           H  
ATOM   2845  N   LYS A 189     -35.944  -6.792  21.619  1.00  0.55           N  
ATOM   2846  CA  LYS A 189     -35.745  -6.703  23.060  1.00  0.55           C  
ATOM   2847  C   LYS A 189     -34.658  -7.677  23.515  1.00  0.55           C  
ATOM   2848  O   LYS A 189     -34.461  -8.726  22.895  1.00  0.55           O  
ATOM   2849  CB  LYS A 189     -37.043  -6.999  23.809  1.00  0.55           C  
ATOM   2850  CG  LYS A 189     -38.170  -6.004  23.556  1.00  0.55           C  
ATOM   2851  CD  LYS A 189     -39.396  -6.330  24.393  1.00  0.55           C  
ATOM   2852  CE  LYS A 189     -40.520  -5.336  24.139  1.00  0.55           C  
ATOM   2853  NZ  LYS A 189     -41.723  -5.637  24.963  1.00  0.55           N  
ATOM   2854  H   LYS A 189     -36.063  -7.711  21.200  1.00  0.55           H  
ATOM   2855  HA  LYS A 189     -35.426  -5.693  23.305  1.00  0.55           H  
ATOM   2856 1HB  LYS A 189     -37.408  -7.982  23.508  1.00  0.55           H  
ATOM   2857 2HB  LYS A 189     -36.845  -7.030  24.879  1.00  0.55           H  
ATOM   2858 1HG  LYS A 189     -37.821  -4.996  23.794  1.00  0.55           H  
ATOM   2859 2HG  LYS A 189     -38.450  -6.032  22.504  1.00  0.55           H  
ATOM   2860 1HD  LYS A 189     -39.745  -7.335  24.147  1.00  0.55           H  
ATOM   2861 2HD  LYS A 189     -39.132  -6.304  25.450  1.00  0.55           H  
ATOM   2862 1HE  LYS A 189     -40.169  -4.333  24.378  1.00  0.55           H  
ATOM   2863 2HE  LYS A 189     -40.796  -5.371  23.085  1.00  0.55           H  
ATOM   2864 1HZ  LYS A 189     -42.445  -4.958  24.768  1.00  0.55           H  
ATOM   2865 2HZ  LYS A 189     -42.062  -6.562  24.740  1.00  0.55           H  
ATOM   2866 3HZ  LYS A 189     -41.479  -5.596  25.942  1.00  0.55           H  
ATOM   2867  N   GLY A 190     -34.012  -7.394  24.635  1.00  0.55           N  
ATOM   2868  CA  GLY A 190     -33.078  -8.386  25.138  1.00  0.55           C  
ATOM   2869  C   GLY A 190     -32.663  -8.225  26.593  1.00  0.55           C  
ATOM   2870  O   GLY A 190     -32.979  -7.242  27.266  1.00  0.55           O  
ATOM   2871  H   GLY A 190     -34.134  -6.483  25.081  1.00  0.55           H  
ATOM   2872 1HA  GLY A 190     -33.535  -9.361  25.018  1.00  0.55           H  
ATOM   2873 2HA  GLY A 190     -32.186  -8.388  24.511  1.00  0.55           H  
ATOM   2874  N   LYS A 191     -31.947  -9.234  27.059  1.00  0.56           N  
ATOM   2875  CA  LYS A 191     -31.511  -9.347  28.444  1.00  0.56           C  
ATOM   2876  C   LYS A 191     -30.174 -10.041  28.583  1.00  0.56           C  
ATOM   2877  O   LYS A 191     -29.795 -10.850  27.740  1.00  0.56           O  
ATOM   2878  CB  LYS A 191     -32.557 -10.116  29.250  1.00  0.56           C  
ATOM   2879  CG  LYS A 191     -32.279 -10.259  30.754  1.00  0.56           C  
ATOM   2880  CD  LYS A 191     -33.444 -10.924  31.469  1.00  0.56           C  
ATOM   2881  CE  LYS A 191     -33.169 -11.062  32.959  1.00  0.56           C  
ATOM   2882  NZ  LYS A 191     -34.313 -11.697  33.677  1.00  0.56           N  
ATOM   2883  H   LYS A 191     -31.759  -9.993  26.402  1.00  0.56           H  
ATOM   2884  HA  LYS A 191     -31.412  -8.345  28.858  1.00  0.56           H  
ATOM   2885 1HB  LYS A 191     -33.535  -9.651  29.123  1.00  0.56           H  
ATOM   2886 2HB  LYS A 191     -32.623 -11.123  28.850  1.00  0.56           H  
ATOM   2887 1HG  LYS A 191     -31.411 -10.901  30.911  1.00  0.56           H  
ATOM   2888 2HG  LYS A 191     -32.082  -9.285  31.196  1.00  0.56           H  
ATOM   2889 1HD  LYS A 191     -34.351 -10.336  31.319  1.00  0.56           H  
ATOM   2890 2HD  LYS A 191     -33.602 -11.921  31.041  1.00  0.56           H  
ATOM   2891 1HE  LYS A 191     -32.278 -11.675  33.098  1.00  0.56           H  
ATOM   2892 2HE  LYS A 191     -32.987 -10.075  33.383  1.00  0.56           H  
ATOM   2893 1HZ  LYS A 191     -34.095 -11.776  34.660  1.00  0.56           H  
ATOM   2894 2HZ  LYS A 191     -35.142 -11.129  33.560  1.00  0.56           H  
ATOM   2895 3HZ  LYS A 191     -34.478 -12.619  33.291  1.00  0.56           H  
ATOM   2896  N   ALA A 192     -29.442  -9.700  29.626  1.00  0.57           N  
ATOM   2897  CA  ALA A 192     -28.200 -10.394  29.884  1.00  0.57           C  
ATOM   2898  C   ALA A 192     -28.097 -10.770  31.352  1.00  0.57           C  
ATOM   2899  O   ALA A 192     -28.625 -10.076  32.222  1.00  0.57           O  
ATOM   2900  CB  ALA A 192     -27.025  -9.533  29.483  1.00  0.57           C  
ATOM   2901  H   ALA A 192     -29.766  -8.991  30.267  1.00  0.57           H  
ATOM   2902  HA  ALA A 192     -28.191 -11.307  29.299  1.00  0.57           H  
ATOM   2903 1HB  ALA A 192     -26.101 -10.082  29.666  1.00  0.57           H  
ATOM   2904 2HB  ALA A 192     -27.104  -9.291  28.424  1.00  0.57           H  
ATOM   2905 3HB  ALA A 192     -27.024  -8.613  30.067  1.00  0.57           H  
ATOM   2906  N   ILE A 193     -27.438 -11.897  31.596  1.00  0.59           N  
ATOM   2907  CA  ILE A 193     -27.120 -12.421  32.921  1.00  0.59           C  
ATOM   2908  C   ILE A 193     -25.631 -12.764  33.036  1.00  0.59           C  
ATOM   2909  O   ILE A 193     -25.099 -13.467  32.175  1.00  0.59           O  
ATOM   2910  CB  ILE A 193     -27.957 -13.692  33.200  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193     -29.470 -13.361  33.175  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193     -27.532 -14.352  34.499  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193     -30.366 -14.573  33.223  1.00  0.59           C  
ATOM   2914  H   ILE A 193     -27.129 -12.430  30.786  1.00  0.59           H  
ATOM   2915  HA  ILE A 193     -27.358 -11.662  33.664  1.00  0.59           H  
ATOM   2916  HB  ILE A 193     -27.787 -14.391  32.395  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193     -29.701 -12.721  34.024  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193     -29.708 -12.827  32.261  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193     -28.111 -15.261  34.654  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193     -26.479 -14.603  34.441  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193     -27.698 -13.668  35.330  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193     -31.407 -14.255  33.197  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193     -30.174 -15.210  32.364  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193     -30.179 -15.132  34.137  1.00  0.59           H  
ATOM   2925  N   ILE A 194     -24.955 -12.287  34.086  1.00  0.63           N  
ATOM   2926  CA  ILE A 194     -23.545 -12.654  34.255  1.00  0.63           C  
ATOM   2927  C   ILE A 194     -23.345 -13.447  35.539  1.00  0.63           C  
ATOM   2928  O   ILE A 194     -23.661 -12.979  36.635  1.00  0.63           O  
ATOM   2929  CB  ILE A 194     -22.614 -11.435  34.309  1.00  0.63           C  
ATOM   2930  CG1 ILE A 194     -22.723 -10.597  33.026  1.00  0.63           C  
ATOM   2931  CG2 ILE A 194     -21.147 -11.920  34.491  1.00  0.63           C  
ATOM   2932  CD1 ILE A 194     -21.999  -9.251  33.126  1.00  0.63           C  
ATOM   2933  H   ILE A 194     -25.414 -11.693  34.763  1.00  0.63           H  
ATOM   2934  HA  ILE A 194     -23.236 -13.286  33.424  1.00  0.63           H  
ATOM   2935  HB  ILE A 194     -22.901 -10.797  35.140  1.00  0.63           H  
ATOM   2936 1HG1 ILE A 194     -22.307 -11.163  32.193  1.00  0.63           H  
ATOM   2937 2HG1 ILE A 194     -23.776 -10.394  32.819  1.00  0.63           H  
ATOM   2938 1HG2 ILE A 194     -20.481 -11.061  34.540  1.00  0.63           H  
ATOM   2939 2HG2 ILE A 194     -21.054 -12.495  35.410  1.00  0.63           H  
ATOM   2940 3HG2 ILE A 194     -20.866 -12.553  33.646  1.00  0.63           H  
ATOM   2941 1HD1 ILE A 194     -22.122  -8.702  32.192  1.00  0.63           H  
ATOM   2942 2HD1 ILE A 194     -22.426  -8.666  33.944  1.00  0.63           H  
ATOM   2943 3HD1 ILE A 194     -20.941  -9.415  33.316  1.00  0.63           H  
ATOM   2944  N   ILE A 195     -22.792 -14.636  35.387  1.00  0.69           N  
ATOM   2945  CA  ILE A 195     -22.502 -15.539  36.482  1.00  0.69           C  
ATOM   2946  C   ILE A 195     -21.002 -15.691  36.631  1.00  0.69           C  
ATOM   2947  O   ILE A 195     -20.306 -15.894  35.638  1.00  0.69           O  
ATOM   2948  CB  ILE A 195     -23.140 -16.914  36.206  1.00  0.69           C  
ATOM   2949  CG1 ILE A 195     -24.664 -16.741  36.112  1.00  0.69           C  
ATOM   2950  CG2 ILE A 195     -22.738 -17.927  37.275  1.00  0.69           C  
ATOM   2951  CD1 ILE A 195     -25.393 -17.945  35.590  1.00  0.69           C  
ATOM   2952  H   ILE A 195     -22.583 -14.956  34.443  1.00  0.69           H  
ATOM   2953  HA  ILE A 195     -22.908 -15.127  37.405  1.00  0.69           H  
ATOM   2954  HB  ILE A 195     -22.802 -17.271  35.232  1.00  0.69           H  
ATOM   2955 1HG1 ILE A 195     -25.051 -16.498  37.099  1.00  0.69           H  
ATOM   2956 2HG1 ILE A 195     -24.873 -15.916  35.446  1.00  0.69           H  
ATOM   2957 1HG2 ILE A 195     -23.193 -18.890  37.051  1.00  0.69           H  
ATOM   2958 2HG2 ILE A 195     -21.653 -18.037  37.289  1.00  0.69           H  
ATOM   2959 3HG2 ILE A 195     -23.078 -17.583  38.252  1.00  0.69           H  
ATOM   2960 1HD1 ILE A 195     -26.462 -17.733  35.547  1.00  0.69           H  
ATOM   2961 2HD1 ILE A 195     -25.029 -18.182  34.587  1.00  0.69           H  
ATOM   2962 3HD1 ILE A 195     -25.217 -18.793  36.249  1.00  0.69           H  
ATOM   2963  N   LEU A 196     -20.493 -15.541  37.842  1.00  0.78           N  
ATOM   2964  CA  LEU A 196     -19.064 -15.717  38.014  1.00  0.78           C  
ATOM   2965  C   LEU A 196     -18.824 -17.113  38.575  1.00  0.78           C  
ATOM   2966  O   LEU A 196     -19.633 -17.614  39.357  1.00  0.78           O  
ATOM   2967  CB  LEU A 196     -18.482 -14.610  38.883  1.00  0.78           C  
ATOM   2968  CG  LEU A 196     -18.715 -13.174  38.327  1.00  0.78           C  
ATOM   2969  CD1 LEU A 196     -18.081 -12.180  39.244  1.00  0.78           C  
ATOM   2970  CD2 LEU A 196     -18.160 -13.072  36.930  1.00  0.78           C  
ATOM   2971  H   LEU A 196     -21.090 -15.341  38.631  1.00  0.78           H  
ATOM   2972  HA  LEU A 196     -18.585 -15.650  37.045  1.00  0.78           H  
ATOM   2973 1HB  LEU A 196     -18.920 -14.671  39.875  1.00  0.78           H  
ATOM   2974 2HB  LEU A 196     -17.406 -14.769  38.965  1.00  0.78           H  
ATOM   2975  HG  LEU A 196     -19.785 -12.964  38.299  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 196     -18.253 -11.174  38.864  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 196     -18.519 -12.277  40.237  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 196     -17.008 -12.368  39.296  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 196     -18.328 -12.070  36.534  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 196     -17.097 -13.288  36.947  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 196     -18.661 -13.800  36.296  1.00  0.78           H  
ATOM   2982  N   ASN A 197     -17.728 -17.740  38.163  1.00  0.90           N  
ATOM   2983  CA  ASN A 197     -17.443 -19.115  38.563  1.00  0.90           C  
ATOM   2984  C   ASN A 197     -16.143 -19.279  39.387  1.00  0.90           C  
ATOM   2985  O   ASN A 197     -15.047 -19.244  38.819  1.00  0.90           O  
ATOM   2986  CB  ASN A 197     -17.377 -19.975  37.310  1.00  0.90           C  
ATOM   2987  CG  ASN A 197     -17.268 -21.448  37.564  1.00  0.90           C  
ATOM   2988  OD1 ASN A 197     -17.457 -21.916  38.692  1.00  0.90           O  
ATOM   2989  ND2 ASN A 197     -16.958 -22.193  36.528  1.00  0.90           N  
ATOM   2990  H   ASN A 197     -17.118 -17.250  37.509  1.00  0.90           H  
ATOM   2991  HA  ASN A 197     -18.289 -19.465  39.139  1.00  0.90           H  
ATOM   2992 1HB  ASN A 197     -18.274 -19.799  36.733  1.00  0.90           H  
ATOM   2993 2HB  ASN A 197     -16.535 -19.663  36.697  1.00  0.90           H  
ATOM   2994 1HD2 ASN A 197     -16.867 -23.184  36.633  1.00  0.90           H  
ATOM   2995 2HD2 ASN A 197     -16.804 -21.767  35.635  1.00  0.90           H  
ATOM   2996  N   PRO A 198     -16.202 -19.442  40.728  1.00  1.01           N  
ATOM   2997  CA  PRO A 198     -15.055 -19.578  41.628  1.00  1.01           C  
ATOM   2998  C   PRO A 198     -14.510 -21.004  41.587  1.00  1.01           C  
ATOM   2999  O   PRO A 198     -14.539 -21.729  42.583  1.00  1.01           O  
ATOM   3000  CB  PRO A 198     -15.669 -19.247  42.987  1.00  1.01           C  
ATOM   3001  CG  PRO A 198     -17.095 -19.755  42.879  1.00  1.01           C  
ATOM   3002  CD  PRO A 198     -17.505 -19.500  41.424  1.00  1.01           C  
ATOM   3003  HA  PRO A 198     -14.277 -18.856  41.348  1.00  1.01           H  
ATOM   3004 1HB  PRO A 198     -15.096 -19.741  43.785  1.00  1.01           H  
ATOM   3005 2HB  PRO A 198     -15.608 -18.164  43.172  1.00  1.01           H  
ATOM   3006 1HG  PRO A 198     -17.132 -20.823  43.143  1.00  1.01           H  
ATOM   3007 2HG  PRO A 198     -17.741 -19.228  43.597  1.00  1.01           H  
ATOM   3008 1HD  PRO A 198     -18.094 -20.366  41.082  1.00  1.01           H  
ATOM   3009 2HD  PRO A 198     -18.051 -18.547  41.326  1.00  1.01           H  
ATOM   3010  N   ALA A 199     -14.054 -21.398  40.410  1.00  1.10           N  
ATOM   3011  CA  ALA A 199     -13.600 -22.751  40.115  1.00  1.10           C  
ATOM   3012  C   ALA A 199     -12.097 -22.897  40.028  1.00  1.10           C  
ATOM   3013  O   ALA A 199     -11.369 -21.930  39.791  1.00  1.10           O  
ATOM   3014  CB  ALA A 199     -14.193 -23.213  38.795  1.00  1.10           C  
ATOM   3015  H   ALA A 199     -14.062 -20.708  39.661  1.00  1.10           H  
ATOM   3016  HA  ALA A 199     -13.950 -23.403  40.915  1.00  1.10           H  
ATOM   3017 1HB  ALA A 199     -13.880 -24.236  38.591  1.00  1.10           H  
ATOM   3018 2HB  ALA A 199     -15.267 -23.172  38.853  1.00  1.10           H  
ATOM   3019 3HB  ALA A 199     -13.846 -22.567  37.989  1.00  1.10           H  
ATOM   3020  N   GLU A 200     -11.647 -24.136  40.196  1.00  1.13           N  
ATOM   3021  CA  GLU A 200     -10.274 -24.502  39.902  1.00  1.13           C  
ATOM   3022  C   GLU A 200     -10.340 -25.912  39.266  1.00  1.13           C  
ATOM   3023  O   GLU A 200     -10.783 -26.852  39.928  1.00  1.13           O  
ATOM   3024  CB  GLU A 200      -9.415 -24.509  41.162  1.00  1.13           C  
ATOM   3025  CG  GLU A 200      -7.929 -24.791  40.910  1.00  1.13           C  
ATOM   3026  CD  GLU A 200      -7.234 -23.682  40.102  1.00  1.13           C  
ATOM   3027  OE1 GLU A 200      -7.273 -22.530  40.523  1.00  1.13           O  
ATOM   3028  OE2 GLU A 200      -6.655 -23.986  39.082  1.00  1.13           O  
ATOM   3029  H   GLU A 200     -12.299 -24.859  40.462  1.00  1.13           H  
ATOM   3030  HA  GLU A 200      -9.834 -23.769  39.246  1.00  1.13           H  
ATOM   3031 1HB  GLU A 200      -9.496 -23.542  41.659  1.00  1.13           H  
ATOM   3032 2HB  GLU A 200      -9.789 -25.266  41.851  1.00  1.13           H  
ATOM   3033 1HG  GLU A 200      -7.424 -24.902  41.868  1.00  1.13           H  
ATOM   3034 2HG  GLU A 200      -7.840 -25.733  40.370  1.00  1.13           H  
ATOM   3035  N   PRO A 201      -9.910 -26.080  38.001  1.00  1.09           N  
ATOM   3036  CA  PRO A 201      -9.451 -25.098  37.032  1.00  1.09           C  
ATOM   3037  C   PRO A 201     -10.557 -24.053  36.866  1.00  1.09           C  
ATOM   3038  O   PRO A 201     -11.722 -24.400  37.014  1.00  1.09           O  
ATOM   3039  CB  PRO A 201      -9.270 -25.939  35.762  1.00  1.09           C  
ATOM   3040  CG  PRO A 201      -9.026 -27.338  36.274  1.00  1.09           C  
ATOM   3041  CD  PRO A 201      -9.902 -27.450  37.504  1.00  1.09           C  
ATOM   3042  HA  PRO A 201      -8.496 -24.706  37.387  1.00  1.09           H  
ATOM   3043 1HB  PRO A 201     -10.168 -25.866  35.128  1.00  1.09           H  
ATOM   3044 2HB  PRO A 201      -8.425 -25.554  35.174  1.00  1.09           H  
ATOM   3045 1HG  PRO A 201      -9.285 -28.077  35.500  1.00  1.09           H  
ATOM   3046 2HG  PRO A 201      -7.959 -27.476  36.502  1.00  1.09           H  
ATOM   3047 1HD  PRO A 201     -10.922 -27.762  37.238  1.00  1.09           H  
ATOM   3048 2HD  PRO A 201      -9.447 -28.119  38.250  1.00  1.09           H  
ATOM   3049  N   PRO A 202     -10.234 -22.786  36.583  1.00  1.00           N  
ATOM   3050  CA  PRO A 202     -11.166 -21.673  36.437  1.00  1.00           C  
ATOM   3051  C   PRO A 202     -12.260 -21.851  35.381  1.00  1.00           C  
ATOM   3052  O   PRO A 202     -13.343 -21.279  35.532  1.00  1.00           O  
ATOM   3053  CB  PRO A 202     -10.224 -20.547  36.004  1.00  1.00           C  
ATOM   3054  CG  PRO A 202      -8.879 -20.919  36.525  1.00  1.00           C  
ATOM   3055  CD  PRO A 202      -8.811 -22.400  36.448  1.00  1.00           C  
ATOM   3056  HA  PRO A 202     -11.614 -21.442  37.407  1.00  1.00           H  
ATOM   3057 1HB  PRO A 202     -10.282 -20.396  34.919  1.00  1.00           H  
ATOM   3058 2HB  PRO A 202     -10.541 -19.619  36.461  1.00  1.00           H  
ATOM   3059 1HG  PRO A 202      -8.091 -20.426  35.936  1.00  1.00           H  
ATOM   3060 2HG  PRO A 202      -8.772 -20.572  37.553  1.00  1.00           H  
ATOM   3061 1HD  PRO A 202      -8.376 -22.755  35.507  1.00  1.00           H  
ATOM   3062 2HD  PRO A 202      -8.217 -22.679  37.324  1.00  1.00           H  
ATOM   3063  N   ILE A 203     -11.998 -22.705  34.382  1.00  0.89           N  
ATOM   3064  CA  ILE A 203     -12.881 -22.979  33.246  1.00  0.89           C  
ATOM   3065  C   ILE A 203     -12.913 -21.757  32.335  1.00  0.89           C  
ATOM   3066  O   ILE A 203     -12.780 -20.624  32.792  1.00  0.89           O  
ATOM   3067  CB  ILE A 203     -14.306 -23.420  33.682  1.00  0.89           C  
ATOM   3068  CG1 ILE A 203     -14.176 -24.658  34.573  1.00  0.89           C  
ATOM   3069  CG2 ILE A 203     -15.203 -23.744  32.472  1.00  0.89           C  
ATOM   3070  CD1 ILE A 203     -13.466 -25.804  33.904  1.00  0.89           C  
ATOM   3071  H   ILE A 203     -11.103 -23.167  34.378  1.00  0.89           H  
ATOM   3072  HA  ILE A 203     -12.456 -23.800  32.671  1.00  0.89           H  
ATOM   3073  HB  ILE A 203     -14.788 -22.639  34.252  1.00  0.89           H  
ATOM   3074 1HG1 ILE A 203     -13.638 -24.394  35.473  1.00  0.89           H  
ATOM   3075 2HG1 ILE A 203     -15.173 -24.994  34.858  1.00  0.89           H  
ATOM   3076 1HG2 ILE A 203     -16.181 -24.062  32.826  1.00  0.89           H  
ATOM   3077 2HG2 ILE A 203     -15.329 -22.865  31.849  1.00  0.89           H  
ATOM   3078 3HG2 ILE A 203     -14.753 -24.544  31.892  1.00  0.89           H  
ATOM   3079 1HD1 ILE A 203     -13.410 -26.648  34.592  1.00  0.89           H  
ATOM   3080 2HD1 ILE A 203     -14.010 -26.098  33.007  1.00  0.89           H  
ATOM   3081 3HD1 ILE A 203     -12.457 -25.491  33.633  1.00  0.89           H  
ATOM   3082  N   MET A 204     -13.002 -21.989  31.036  1.00  0.78           N  
ATOM   3083  CA  MET A 204     -12.970 -20.891  30.084  1.00  0.78           C  
ATOM   3084  C   MET A 204     -14.250 -20.106  30.125  1.00  0.78           C  
ATOM   3085  O   MET A 204     -15.304 -20.634  30.477  1.00  0.78           O  
ATOM   3086  CB  MET A 204     -12.760 -21.432  28.680  1.00  0.78           C  
ATOM   3087  CG  MET A 204     -13.929 -22.180  28.129  1.00  0.78           C  
ATOM   3088  SD  MET A 204     -14.181 -23.712  28.993  1.00  0.78           S  
ATOM   3089  CE  MET A 204     -12.718 -24.585  28.518  1.00  0.78           C  
ATOM   3090  H   MET A 204     -13.102 -22.937  30.707  1.00  0.78           H  
ATOM   3091  HA  MET A 204     -12.164 -20.214  30.336  1.00  0.78           H  
ATOM   3092 1HB  MET A 204     -12.551 -20.600  28.004  1.00  0.78           H  
ATOM   3093 2HB  MET A 204     -11.903 -22.094  28.654  1.00  0.78           H  
ATOM   3094 1HG  MET A 204     -14.834 -21.574  28.198  1.00  0.78           H  
ATOM   3095 2HG  MET A 204     -13.741 -22.405  27.081  1.00  0.78           H  
ATOM   3096 1HE  MET A 204     -12.711 -25.572  28.977  1.00  0.78           H  
ATOM   3097 2HE  MET A 204     -12.694 -24.686  27.428  1.00  0.78           H  
ATOM   3098 3HE  MET A 204     -11.849 -24.029  28.840  1.00  0.78           H  
ATOM   3099  N   MET A 205     -14.176 -18.848  29.725  1.00  0.70           N  
ATOM   3100  CA  MET A 205     -15.411 -18.078  29.627  1.00  0.70           C  
ATOM   3101  C   MET A 205     -16.389 -18.734  28.671  1.00  0.70           C  
ATOM   3102  O   MET A 205     -16.020 -19.164  27.576  1.00  0.70           O  
ATOM   3103  CB  MET A 205     -15.177 -16.631  29.189  1.00  0.70           C  
ATOM   3104  CG  MET A 205     -16.515 -15.837  29.052  1.00  0.70           C  
ATOM   3105  SD  MET A 205     -16.382 -14.082  28.627  1.00  0.70           S  
ATOM   3106  CE  MET A 205     -15.893 -14.047  26.936  1.00  0.70           C  
ATOM   3107  H   MET A 205     -13.262 -18.446  29.512  1.00  0.70           H  
ATOM   3108  HA  MET A 205     -15.875 -18.063  30.610  1.00  0.70           H  
ATOM   3109 1HB  MET A 205     -14.550 -16.121  29.918  1.00  0.70           H  
ATOM   3110 2HB  MET A 205     -14.656 -16.615  28.230  1.00  0.70           H  
ATOM   3111 1HG  MET A 205     -17.112 -16.307  28.275  1.00  0.70           H  
ATOM   3112 2HG  MET A 205     -17.072 -15.919  29.977  1.00  0.70           H  
ATOM   3113 1HE  MET A 205     -15.814 -13.014  26.627  1.00  0.70           H  
ATOM   3114 2HE  MET A 205     -14.937 -14.538  26.819  1.00  0.70           H  
ATOM   3115 3HE  MET A 205     -16.633 -14.548  26.328  1.00  0.70           H  
ATOM   3116  N   ARG A 206     -17.650 -18.811  29.081  1.00  0.64           N  
ATOM   3117  CA  ARG A 206     -18.660 -19.397  28.210  1.00  0.64           C  
ATOM   3118  C   ARG A 206     -19.835 -18.457  28.053  1.00  0.64           C  
ATOM   3119  O   ARG A 206     -20.145 -17.662  28.943  1.00  0.64           O  
ATOM   3120  CB  ARG A 206     -19.157 -20.734  28.741  1.00  0.64           C  
ATOM   3121  CG  ARG A 206     -18.104 -21.816  28.855  1.00  0.64           C  
ATOM   3122  CD  ARG A 206     -18.661 -23.097  29.342  1.00  0.64           C  
ATOM   3123  NE  ARG A 206     -17.639 -24.118  29.437  1.00  0.64           N  
ATOM   3124  CZ  ARG A 206     -17.806 -25.332  29.992  1.00  0.64           C  
ATOM   3125  NH1 ARG A 206     -18.963 -25.667  30.520  1.00  0.64           N  
ATOM   3126  NH2 ARG A 206     -16.801 -26.187  30.009  1.00  0.64           N  
ATOM   3127  H   ARG A 206     -17.890 -18.450  30.006  1.00  0.64           H  
ATOM   3128  HA  ARG A 206     -18.227 -19.562  27.225  1.00  0.64           H  
ATOM   3129 1HB  ARG A 206     -19.598 -20.593  29.725  1.00  0.64           H  
ATOM   3130 2HB  ARG A 206     -19.939 -21.109  28.078  1.00  0.64           H  
ATOM   3131 1HG  ARG A 206     -17.628 -21.957  27.904  1.00  0.64           H  
ATOM   3132 2HG  ARG A 206     -17.364 -21.505  29.575  1.00  0.64           H  
ATOM   3133 1HD  ARG A 206     -19.094 -22.955  30.332  1.00  0.64           H  
ATOM   3134 2HD  ARG A 206     -19.427 -23.445  28.651  1.00  0.64           H  
ATOM   3135  HE  ARG A 206     -16.731 -23.904  29.040  1.00  0.64           H  
ATOM   3136 1HH1 ARG A 206     -19.732 -25.011  30.508  1.00  0.64           H  
ATOM   3137 2HH1 ARG A 206     -19.083 -26.578  30.937  1.00  0.64           H  
ATOM   3138 1HH2 ARG A 206     -15.912 -25.924  29.599  1.00  0.64           H  
ATOM   3139 2HH2 ARG A 206     -16.919 -27.098  30.423  1.00  0.64           H  
ATOM   3140  N   ASN A 207     -20.502 -18.557  26.917  1.00  0.60           N  
ATOM   3141  CA  ASN A 207     -21.688 -17.755  26.667  1.00  0.60           C  
ATOM   3142  C   ASN A 207     -22.767 -18.532  25.946  1.00  0.60           C  
ATOM   3143  O   ASN A 207     -22.524 -19.162  24.911  1.00  0.60           O  
ATOM   3144  CB  ASN A 207     -21.369 -16.539  25.834  1.00  0.60           C  
ATOM   3145  CG  ASN A 207     -20.541 -15.461  26.470  1.00  0.60           C  
ATOM   3146  OD1 ASN A 207     -21.065 -14.583  27.149  1.00  0.60           O  
ATOM   3147  ND2 ASN A 207     -19.262 -15.494  26.246  1.00  0.60           N  
ATOM   3148  H   ASN A 207     -20.186 -19.224  26.214  1.00  0.60           H  
ATOM   3149  HA  ASN A 207     -22.106 -17.439  27.619  1.00  0.60           H  
ATOM   3150 1HB  ASN A 207     -20.885 -16.849  24.908  1.00  0.60           H  
ATOM   3151 2HB  ASN A 207     -22.315 -16.116  25.575  1.00  0.60           H  
ATOM   3152 1HD2 ASN A 207     -18.679 -14.774  26.628  1.00  0.60           H  
ATOM   3153 2HD2 ASN A 207     -18.866 -16.218  25.683  1.00  0.60           H  
ATOM   3154  N   THR A 208     -23.977 -18.450  26.461  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -25.074 -19.098  25.787  1.00  0.57           C  
ATOM   3156  C   THR A 208     -26.074 -18.054  25.370  1.00  0.57           C  
ATOM   3157  O   THR A 208     -26.450 -17.179  26.156  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -25.757 -20.148  26.666  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -24.797 -21.133  27.050  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -26.858 -20.828  25.853  1.00  0.57           C  
ATOM   3161  H   THR A 208     -24.129 -17.940  27.332  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -24.712 -19.591  24.886  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -26.179 -19.682  27.558  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -24.337 -21.438  26.265  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -27.336 -21.592  26.454  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -27.601 -20.105  25.545  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -26.421 -21.286  24.967  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -26.513 -18.152  24.133  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -27.509 -17.225  23.652  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -28.755 -17.938  23.298  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -28.734 -18.957  22.613  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -27.025 -16.472  22.402  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -26.607 -17.417  21.402  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -28.187 -15.621  21.787  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -26.148 -18.893  23.530  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -27.739 -16.515  24.438  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -26.179 -15.853  22.661  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -26.269 -16.873  20.539  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -25.792 -18.018  21.808  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -27.443 -18.057  21.130  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -27.818 -15.108  20.901  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -29.010 -16.269  21.498  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -28.552 -14.891  22.502  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -29.852 -17.373  23.750  1.00  0.55           N  
ATOM   3185  CA  TYR A 210     -31.142 -17.925  23.468  1.00  0.55           C  
ATOM   3186  C   TYR A 210     -31.860 -16.861  22.666  1.00  0.55           C  
ATOM   3187  O   TYR A 210     -31.778 -15.673  22.990  1.00  0.55           O  
ATOM   3188  CB  TYR A 210     -31.879 -18.181  24.782  1.00  0.55           C  
ATOM   3189  CG  TYR A 210     -31.159 -19.102  25.752  1.00  0.55           C  
ATOM   3190  CD1 TYR A 210     -30.207 -18.562  26.625  1.00  0.55           C  
ATOM   3191  CD2 TYR A 210     -31.454 -20.445  25.805  1.00  0.55           C  
ATOM   3192  CE1 TYR A 210     -29.567 -19.372  27.535  1.00  0.55           C  
ATOM   3193  CE2 TYR A 210     -30.809 -21.258  26.720  1.00  0.55           C  
ATOM   3194  CZ  TYR A 210     -29.873 -20.727  27.583  1.00  0.55           C  
ATOM   3195  OH  TYR A 210     -29.242 -21.540  28.500  1.00  0.55           O  
ATOM   3196  H   TYR A 210     -29.776 -16.542  24.336  1.00  0.55           H  
ATOM   3197  HA  TYR A 210     -31.052 -18.829  22.871  1.00  0.55           H  
ATOM   3198 1HB  TYR A 210     -32.048 -17.226  25.286  1.00  0.55           H  
ATOM   3199 2HB  TYR A 210     -32.853 -18.611  24.565  1.00  0.55           H  
ATOM   3200  HD1 TYR A 210     -29.974 -17.496  26.588  1.00  0.55           H  
ATOM   3201  HD2 TYR A 210     -32.195 -20.864  25.134  1.00  0.55           H  
ATOM   3202  HE1 TYR A 210     -28.827 -18.951  28.214  1.00  0.55           H  
ATOM   3203  HE2 TYR A 210     -31.046 -22.322  26.762  1.00  0.55           H  
ATOM   3204  HH  TYR A 210     -28.554 -21.043  28.950  1.00  0.55           H  
ATOM   3205  N   ALA A 211     -32.609 -17.260  21.656  1.00  0.56           N  
ATOM   3206  CA  ALA A 211     -33.338 -16.251  20.915  1.00  0.56           C  
ATOM   3207  C   ALA A 211     -34.679 -16.746  20.415  1.00  0.56           C  
ATOM   3208  O   ALA A 211     -34.827 -17.891  19.986  1.00  0.56           O  
ATOM   3209  CB  ALA A 211     -32.486 -15.779  19.746  1.00  0.56           C  
ATOM   3210  H   ALA A 211     -32.610 -18.237  21.376  1.00  0.56           H  
ATOM   3211  HA  ALA A 211     -33.531 -15.419  21.578  1.00  0.56           H  
ATOM   3212 1HB  ALA A 211     -33.010 -15.019  19.216  1.00  0.56           H  
ATOM   3213 2HB  ALA A 211     -31.543 -15.381  20.120  1.00  0.56           H  
ATOM   3214 3HB  ALA A 211     -32.290 -16.587  19.087  1.00  0.56           H  
ATOM   3215  N   LEU A 212     -35.652 -15.844  20.462  1.00  0.59           N  
ATOM   3216  CA  LEU A 212     -36.995 -16.086  19.966  1.00  0.59           C  
ATOM   3217  C   LEU A 212     -37.167 -15.327  18.669  1.00  0.59           C  
ATOM   3218  O   LEU A 212     -37.167 -14.085  18.644  1.00  0.59           O  
ATOM   3219  CB  LEU A 212     -38.024 -15.665  21.002  1.00  0.59           C  
ATOM   3220  CG  LEU A 212     -37.866 -16.350  22.357  1.00  0.59           C  
ATOM   3221  CD1 LEU A 212     -38.898 -15.807  23.322  1.00  0.59           C  
ATOM   3222  CD2 LEU A 212     -38.007 -17.857  22.165  1.00  0.59           C  
ATOM   3223  H   LEU A 212     -35.437 -14.932  20.856  1.00  0.59           H  
ATOM   3224  HA  LEU A 212     -37.117 -17.148  19.767  1.00  0.59           H  
ATOM   3225 1HB  LEU A 212     -37.948 -14.590  21.156  1.00  0.59           H  
ATOM   3226 2HB  LEU A 212     -39.018 -15.896  20.620  1.00  0.59           H  
ATOM   3227  HG  LEU A 212     -36.877 -16.127  22.765  1.00  0.59           H  
ATOM   3228 1HD1 LEU A 212     -38.778 -16.289  24.293  1.00  0.59           H  
ATOM   3229 2HD1 LEU A 212     -38.764 -14.733  23.434  1.00  0.59           H  
ATOM   3230 3HD1 LEU A 212     -39.897 -16.010  22.937  1.00  0.59           H  
ATOM   3231 1HD2 LEU A 212     -37.884 -18.366  23.119  1.00  0.59           H  
ATOM   3232 2HD2 LEU A 212     -38.992 -18.086  21.756  1.00  0.59           H  
ATOM   3233 3HD2 LEU A 212     -37.245 -18.199  21.472  1.00  0.59           H  
ATOM   3234  N   VAL A 213     -37.254 -16.097  17.602  1.00  0.63           N  
ATOM   3235  CA  VAL A 213     -37.267 -15.622  16.236  1.00  0.63           C  
ATOM   3236  C   VAL A 213     -38.693 -15.321  15.805  1.00  0.63           C  
ATOM   3237  O   VAL A 213     -39.613 -16.070  16.133  1.00  0.63           O  
ATOM   3238  CB  VAL A 213     -36.621 -16.677  15.336  1.00  0.63           C  
ATOM   3239  CG1 VAL A 213     -36.626 -16.217  13.909  1.00  0.63           C  
ATOM   3240  CG2 VAL A 213     -35.197 -16.977  15.835  1.00  0.63           C  
ATOM   3241  H   VAL A 213     -37.299 -17.106  17.751  1.00  0.63           H  
ATOM   3242  HA  VAL A 213     -36.682 -14.716  16.168  1.00  0.63           H  
ATOM   3243  HB  VAL A 213     -37.214 -17.571  15.383  1.00  0.63           H  
ATOM   3244 1HG1 VAL A 213     -36.179 -16.968  13.282  1.00  0.63           H  
ATOM   3245 2HG1 VAL A 213     -37.640 -16.034  13.577  1.00  0.63           H  
ATOM   3246 3HG1 VAL A 213     -36.045 -15.292  13.838  1.00  0.63           H  
ATOM   3247 1HG2 VAL A 213     -34.744 -17.748  15.208  1.00  0.63           H  
ATOM   3248 2HG2 VAL A 213     -34.601 -16.080  15.785  1.00  0.63           H  
ATOM   3249 3HG2 VAL A 213     -35.245 -17.332  16.870  1.00  0.63           H  
ATOM   3250  N   GLU A 214     -38.895 -14.209  15.117  1.00  0.67           N  
ATOM   3251  CA  GLU A 214     -40.243 -13.858  14.684  1.00  0.67           C  
ATOM   3252  C   GLU A 214     -40.819 -14.940  13.767  1.00  0.67           C  
ATOM   3253  O   GLU A 214     -40.080 -15.653  13.085  1.00  0.67           O  
ATOM   3254  CB  GLU A 214     -40.249 -12.514  13.963  1.00  0.67           C  
ATOM   3255  CG  GLU A 214     -39.900 -11.307  14.830  1.00  0.67           C  
ATOM   3256  CD  GLU A 214     -40.979 -10.942  15.818  1.00  0.67           C  
ATOM   3257  OE1 GLU A 214     -42.028 -11.529  15.786  1.00  0.67           O  
ATOM   3258  OE2 GLU A 214     -40.761 -10.025  16.582  1.00  0.67           O  
ATOM   3259  H   GLU A 214     -38.100 -13.619  14.863  1.00  0.67           H  
ATOM   3260  HA  GLU A 214     -40.879 -13.783  15.566  1.00  0.67           H  
ATOM   3261 1HB  GLU A 214     -39.528 -12.545  13.143  1.00  0.67           H  
ATOM   3262 2HB  GLU A 214     -41.232 -12.342  13.525  1.00  0.67           H  
ATOM   3263 1HG  GLU A 214     -38.980 -11.528  15.376  1.00  0.67           H  
ATOM   3264 2HG  GLU A 214     -39.702 -10.454  14.183  1.00  0.67           H  
ATOM   3265  N   GLU A 215     -42.148 -15.103  13.806  1.00  0.71           N  
ATOM   3266  CA  GLU A 215     -42.926 -16.063  12.985  1.00  0.71           C  
ATOM   3267  C   GLU A 215     -42.751 -17.542  13.382  1.00  0.71           C  
ATOM   3268  O   GLU A 215     -43.733 -18.262  13.553  1.00  0.71           O  
ATOM   3269  CB  GLU A 215     -42.626 -15.895  11.483  1.00  0.71           C  
ATOM   3270  CG  GLU A 215     -43.115 -14.564  10.895  1.00  0.71           C  
ATOM   3271  CD  GLU A 215     -42.806 -14.394   9.417  1.00  0.71           C  
ATOM   3272  OE1 GLU A 215     -42.087 -15.201   8.879  1.00  0.71           O  
ATOM   3273  OE2 GLU A 215     -43.301 -13.460   8.831  1.00  0.71           O  
ATOM   3274  H   GLU A 215     -42.661 -14.492  14.429  1.00  0.71           H  
ATOM   3275  HA  GLU A 215     -43.980 -15.823  13.123  1.00  0.71           H  
ATOM   3276 1HB  GLU A 215     -41.573 -16.001  11.269  1.00  0.71           H  
ATOM   3277 2HB  GLU A 215     -43.134 -16.689  10.935  1.00  0.71           H  
ATOM   3278 1HG  GLU A 215     -44.193 -14.494  11.037  1.00  0.71           H  
ATOM   3279 2HG  GLU A 215     -42.652 -13.747  11.451  1.00  0.71           H  
ATOM   3280  N   GLY A 216     -41.507 -17.989  13.514  1.00  0.74           N  
ATOM   3281  CA  GLY A 216     -41.178 -19.371  13.862  1.00  0.74           C  
ATOM   3282  C   GLY A 216     -40.840 -20.203  12.635  1.00  0.74           C  
ATOM   3283  O   GLY A 216     -40.363 -21.336  12.728  1.00  0.74           O  
ATOM   3284  H   GLY A 216     -40.760 -17.318  13.349  1.00  0.74           H  
ATOM   3285 1HA  GLY A 216     -40.325 -19.364  14.532  1.00  0.74           H  
ATOM   3286 2HA  GLY A 216     -42.010 -19.823  14.401  1.00  0.74           H  
ATOM   3287  N   LYS A 217     -41.028 -19.623  11.465  1.00  0.74           N  
ATOM   3288  CA  LYS A 217     -40.730 -20.299  10.210  1.00  0.74           C  
ATOM   3289  C   LYS A 217     -39.230 -20.209   9.969  1.00  0.74           C  
ATOM   3290  O   LYS A 217     -38.774 -19.470   9.098  1.00  0.74           O  
ATOM   3291  CB  LYS A 217     -41.487 -19.613   9.077  1.00  0.74           C  
ATOM   3292  CG  LYS A 217     -43.004 -19.703   9.192  1.00  0.74           C  
ATOM   3293  CD  LYS A 217     -43.683 -18.912   8.082  1.00  0.74           C  
ATOM   3294  CE  LYS A 217     -45.200 -18.968   8.199  1.00  0.74           C  
ATOM   3295  NZ  LYS A 217     -45.864 -18.160   7.139  1.00  0.74           N  
ATOM   3296  H   LYS A 217     -41.408 -18.687  11.447  1.00  0.74           H  
ATOM   3297  HA  LYS A 217     -41.016 -21.351  10.282  1.00  0.74           H  
ATOM   3298 1HB  LYS A 217     -41.220 -18.552   9.056  1.00  0.74           H  
ATOM   3299 2HB  LYS A 217     -41.190 -20.047   8.124  1.00  0.74           H  
ATOM   3300 1HG  LYS A 217     -43.316 -20.746   9.136  1.00  0.74           H  
ATOM   3301 2HG  LYS A 217     -43.317 -19.299  10.158  1.00  0.74           H  
ATOM   3302 1HD  LYS A 217     -43.362 -17.864   8.142  1.00  0.74           H  
ATOM   3303 2HD  LYS A 217     -43.384 -19.309   7.113  1.00  0.74           H  
ATOM   3304 1HE  LYS A 217     -45.529 -20.003   8.114  1.00  0.74           H  
ATOM   3305 2HE  LYS A 217     -45.495 -18.581   9.175  1.00  0.74           H  
ATOM   3306 1HZ  LYS A 217     -46.867 -18.216   7.249  1.00  0.74           H  
ATOM   3307 2HZ  LYS A 217     -45.567 -17.193   7.224  1.00  0.74           H  
ATOM   3308 3HZ  LYS A 217     -45.605 -18.515   6.230  1.00  0.74           H  
ATOM   3309  N   ILE A 218     -38.470 -20.945  10.770  1.00  0.72           N  
ATOM   3310  CA  ILE A 218     -37.024 -20.800  10.782  1.00  0.72           C  
ATOM   3311  C   ILE A 218     -36.202 -21.658   9.826  1.00  0.72           C  
ATOM   3312  O   ILE A 218     -36.179 -22.893   9.898  1.00  0.72           O  
ATOM   3313  CB  ILE A 218     -36.467 -21.055  12.198  1.00  0.72           C  
ATOM   3314  CG1 ILE A 218     -36.985 -20.064  13.194  1.00  0.72           C  
ATOM   3315  CG2 ILE A 218     -35.011 -20.996  12.168  1.00  0.72           C  
ATOM   3316  CD1 ILE A 218     -36.578 -20.428  14.603  1.00  0.72           C  
ATOM   3317  H   ILE A 218     -38.944 -21.543  11.449  1.00  0.72           H  
ATOM   3318  HA  ILE A 218     -36.814 -19.762  10.542  1.00  0.72           H  
ATOM   3319  HB  ILE A 218     -36.790 -22.032  12.541  1.00  0.72           H  
ATOM   3320 1HG1 ILE A 218     -36.611 -19.093  12.950  1.00  0.72           H  
ATOM   3321 2HG1 ILE A 218     -38.062 -20.039  13.150  1.00  0.72           H  
ATOM   3322 1HG2 ILE A 218     -34.612 -21.170  13.156  1.00  0.72           H  
ATOM   3323 2HG2 ILE A 218     -34.626 -21.738  11.493  1.00  0.72           H  
ATOM   3324 3HG2 ILE A 218     -34.734 -20.010  11.828  1.00  0.72           H  
ATOM   3325 1HD1 ILE A 218     -36.961 -19.722  15.306  1.00  0.72           H  
ATOM   3326 2HD1 ILE A 218     -36.967 -21.406  14.838  1.00  0.72           H  
ATOM   3327 3HD1 ILE A 218     -35.492 -20.446  14.676  1.00  0.72           H  
ATOM   3328  N   ASP A 219     -35.423 -20.984   8.983  1.00  0.69           N  
ATOM   3329  CA  ASP A 219     -34.521 -21.664   8.084  1.00  0.69           C  
ATOM   3330  C   ASP A 219     -33.269 -21.991   8.860  1.00  0.69           C  
ATOM   3331  O   ASP A 219     -32.284 -21.245   8.860  1.00  0.69           O  
ATOM   3332  CB  ASP A 219     -34.216 -20.804   6.854  1.00  0.69           C  
ATOM   3333  CG  ASP A 219     -33.272 -21.476   5.826  1.00  0.69           C  
ATOM   3334  OD1 ASP A 219     -32.597 -22.438   6.180  1.00  0.69           O  
ATOM   3335  OD2 ASP A 219     -33.222 -21.016   4.713  1.00  0.69           O  
ATOM   3336  H   ASP A 219     -35.479 -19.971   8.949  1.00  0.69           H  
ATOM   3337  HA  ASP A 219     -34.982 -22.595   7.753  1.00  0.69           H  
ATOM   3338 1HB  ASP A 219     -35.152 -20.546   6.355  1.00  0.69           H  
ATOM   3339 2HB  ASP A 219     -33.761 -19.866   7.180  1.00  0.69           H  
ATOM   3340  N   GLU A 220     -33.333 -23.148   9.500  1.00  0.65           N  
ATOM   3341  CA  GLU A 220     -32.290 -23.641  10.376  1.00  0.65           C  
ATOM   3342  C   GLU A 220     -30.947 -23.718   9.682  1.00  0.65           C  
ATOM   3343  O   GLU A 220     -29.922 -23.381  10.273  1.00  0.65           O  
ATOM   3344  CB  GLU A 220     -32.672 -25.028  10.880  1.00  0.65           C  
ATOM   3345  CG  GLU A 220     -31.724 -25.632  11.896  1.00  0.65           C  
ATOM   3346  CD  GLU A 220     -32.198 -26.982  12.399  1.00  0.65           C  
ATOM   3347  OE1 GLU A 220     -33.236 -27.425  11.969  1.00  0.65           O  
ATOM   3348  OE2 GLU A 220     -31.512 -27.575  13.194  1.00  0.65           O  
ATOM   3349  H   GLU A 220     -34.218 -23.650   9.426  1.00  0.65           H  
ATOM   3350  HA  GLU A 220     -32.203 -22.958  11.223  1.00  0.65           H  
ATOM   3351 1HB  GLU A 220     -33.661 -24.987  11.314  1.00  0.65           H  
ATOM   3352 2HB  GLU A 220     -32.720 -25.713  10.034  1.00  0.65           H  
ATOM   3353 1HG  GLU A 220     -30.740 -25.747  11.439  1.00  0.65           H  
ATOM   3354 2HG  GLU A 220     -31.628 -24.947  12.741  1.00  0.65           H  
ATOM   3355  N   ASN A 221     -30.941 -24.162   8.426  1.00  0.62           N  
ATOM   3356  CA  ASN A 221     -29.681 -24.324   7.722  1.00  0.62           C  
ATOM   3357  C   ASN A 221     -29.048 -22.974   7.472  1.00  0.62           C  
ATOM   3358  O   ASN A 221     -27.862 -22.776   7.754  1.00  0.62           O  
ATOM   3359  CB  ASN A 221     -29.895 -25.061   6.416  1.00  0.62           C  
ATOM   3360  CG  ASN A 221     -30.196 -26.517   6.623  1.00  0.62           C  
ATOM   3361  OD1 ASN A 221     -29.909 -27.091   7.682  1.00  0.62           O  
ATOM   3362  ND2 ASN A 221     -30.776 -27.134   5.627  1.00  0.62           N  
ATOM   3363  H   ASN A 221     -31.817 -24.376   7.966  1.00  0.62           H  
ATOM   3364  HA  ASN A 221     -28.999 -24.897   8.351  1.00  0.62           H  
ATOM   3365 1HB  ASN A 221     -30.725 -24.598   5.874  1.00  0.62           H  
ATOM   3366 2HB  ASN A 221     -29.004 -24.965   5.796  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 221     -31.004 -28.106   5.704  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 221     -30.995 -26.633   4.790  1.00  0.62           H  
ATOM   3369  N   ALA A 222     -29.839 -22.014   6.985  1.00  0.60           N  
ATOM   3370  CA  ALA A 222     -29.275 -20.697   6.736  1.00  0.60           C  
ATOM   3371  C   ALA A 222     -28.769 -20.075   8.028  1.00  0.60           C  
ATOM   3372  O   ALA A 222     -27.715 -19.432   8.029  1.00  0.60           O  
ATOM   3373  CB  ALA A 222     -30.288 -19.793   6.087  1.00  0.60           C  
ATOM   3374  H   ALA A 222     -30.828 -22.200   6.766  1.00  0.60           H  
ATOM   3375  HA  ALA A 222     -28.428 -20.814   6.062  1.00  0.60           H  
ATOM   3376 1HB  ALA A 222     -29.844 -18.823   5.893  1.00  0.60           H  
ATOM   3377 2HB  ALA A 222     -30.625 -20.238   5.150  1.00  0.60           H  
ATOM   3378 3HB  ALA A 222     -31.134 -19.683   6.755  1.00  0.60           H  
ATOM   3379  N   ILE A 223     -29.481 -20.282   9.146  1.00  0.59           N  
ATOM   3380  CA  ILE A 223     -28.993 -19.712  10.394  1.00  0.59           C  
ATOM   3381  C   ILE A 223     -27.695 -20.349  10.837  1.00  0.59           C  
ATOM   3382  O   ILE A 223     -26.772 -19.642  11.244  1.00  0.59           O  
ATOM   3383  CB  ILE A 223     -29.968 -19.762  11.571  1.00  0.59           C  
ATOM   3384  CG1 ILE A 223     -31.149 -18.861  11.363  1.00  0.59           C  
ATOM   3385  CG2 ILE A 223     -29.226 -19.309  12.773  1.00  0.59           C  
ATOM   3386  CD1 ILE A 223     -32.177 -19.066  12.417  1.00  0.59           C  
ATOM   3387  H   ILE A 223     -30.359 -20.806   9.111  1.00  0.59           H  
ATOM   3388  HA  ILE A 223     -28.788 -18.663  10.228  1.00  0.59           H  
ATOM   3389  HB  ILE A 223     -30.340 -20.781  11.712  1.00  0.59           H  
ATOM   3390 1HG1 ILE A 223     -30.826 -17.821  11.383  1.00  0.59           H  
ATOM   3391 2HG1 ILE A 223     -31.597 -19.075  10.392  1.00  0.59           H  
ATOM   3392 1HG2 ILE A 223     -29.875 -19.325  13.609  1.00  0.59           H  
ATOM   3393 2HG2 ILE A 223     -28.394 -19.976  12.936  1.00  0.59           H  
ATOM   3394 3HG2 ILE A 223     -28.861 -18.293  12.617  1.00  0.59           H  
ATOM   3395 1HD1 ILE A 223     -33.024 -18.410  12.254  1.00  0.59           H  
ATOM   3396 2HD1 ILE A 223     -32.484 -20.098  12.384  1.00  0.59           H  
ATOM   3397 3HD1 ILE A 223     -31.747 -18.852  13.391  1.00  0.59           H  
ATOM   3398  N   VAL A 224     -27.587 -21.672  10.761  1.00  0.58           N  
ATOM   3399  CA  VAL A 224     -26.338 -22.280  11.184  1.00  0.58           C  
ATOM   3400  C   VAL A 224     -25.193 -21.768  10.324  1.00  0.58           C  
ATOM   3401  O   VAL A 224     -24.128 -21.429  10.847  1.00  0.58           O  
ATOM   3402  CB  VAL A 224     -26.396 -23.818  11.117  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224     -24.994 -24.389  11.350  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224     -27.338 -24.339  12.202  1.00  0.58           C  
ATOM   3405  H   VAL A 224     -28.364 -22.247  10.430  1.00  0.58           H  
ATOM   3406  HA  VAL A 224     -26.149 -21.995  12.215  1.00  0.58           H  
ATOM   3407  HB  VAL A 224     -26.748 -24.129  10.128  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224     -25.030 -25.482  11.308  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224     -24.323 -24.017  10.578  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224     -24.630 -24.079  12.328  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224     -27.376 -25.430  12.162  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224     -26.971 -24.031  13.165  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224     -28.334 -23.939  12.052  1.00  0.58           H  
ATOM   3414  N   GLN A 225     -25.407 -21.671   9.011  1.00  0.57           N  
ATOM   3415  CA  GLN A 225     -24.361 -21.183   8.128  1.00  0.57           C  
ATOM   3416  C   GLN A 225     -23.997 -19.732   8.454  1.00  0.57           C  
ATOM   3417  O   GLN A 225     -22.815 -19.388   8.535  1.00  0.57           O  
ATOM   3418  CB  GLN A 225     -24.848 -21.278   6.681  1.00  0.57           C  
ATOM   3419  CG  GLN A 225     -24.995 -22.704   6.167  1.00  0.57           C  
ATOM   3420  CD  GLN A 225     -25.682 -22.764   4.810  1.00  0.57           C  
ATOM   3421  OE1 GLN A 225     -26.282 -21.787   4.345  1.00  0.57           O  
ATOM   3422  NE2 GLN A 225     -25.604 -23.924   4.167  1.00  0.57           N  
ATOM   3423  H   GLN A 225     -26.307 -21.959   8.618  1.00  0.57           H  
ATOM   3424  HA  GLN A 225     -23.476 -21.802   8.259  1.00  0.57           H  
ATOM   3425 1HB  GLN A 225     -25.824 -20.796   6.601  1.00  0.57           H  
ATOM   3426 2HB  GLN A 225     -24.162 -20.742   6.028  1.00  0.57           H  
ATOM   3427 1HG  GLN A 225     -24.004 -23.142   6.067  1.00  0.57           H  
ATOM   3428 2HG  GLN A 225     -25.583 -23.277   6.880  1.00  0.57           H  
ATOM   3429 1HE2 GLN A 225     -26.038 -24.030   3.272  1.00  0.57           H  
ATOM   3430 2HE2 GLN A 225     -25.113 -24.691   4.579  1.00  0.57           H  
ATOM   3431  N   SER A 226     -25.004 -18.895   8.728  1.00  0.58           N  
ATOM   3432  CA  SER A 226     -24.765 -17.492   9.053  1.00  0.58           C  
ATOM   3433  C   SER A 226     -23.915 -17.394  10.306  1.00  0.58           C  
ATOM   3434  O   SER A 226     -22.936 -16.637  10.353  1.00  0.58           O  
ATOM   3435  CB  SER A 226     -26.083 -16.779   9.265  1.00  0.58           C  
ATOM   3436  OG  SER A 226     -25.899 -15.416   9.558  1.00  0.58           O  
ATOM   3437  H   SER A 226     -25.967 -19.221   8.658  1.00  0.58           H  
ATOM   3438  HA  SER A 226     -24.229 -17.026   8.228  1.00  0.58           H  
ATOM   3439 1HB  SER A 226     -26.704 -16.888   8.381  1.00  0.58           H  
ATOM   3440 2HB  SER A 226     -26.613 -17.253  10.091  1.00  0.58           H  
ATOM   3441  HG  SER A 226     -26.698 -15.144  10.077  1.00  0.58           H  
ATOM   3442  N   ILE A 227     -24.275 -18.176  11.319  1.00  0.58           N  
ATOM   3443  CA  ILE A 227     -23.537 -18.184  12.559  1.00  0.58           C  
ATOM   3444  C   ILE A 227     -22.111 -18.655  12.381  1.00  0.58           C  
ATOM   3445  O   ILE A 227     -21.193 -18.011  12.879  1.00  0.58           O  
ATOM   3446  CB  ILE A 227     -24.243 -19.014  13.638  1.00  0.58           C  
ATOM   3447  CG1 ILE A 227     -25.531 -18.314  14.072  1.00  0.58           C  
ATOM   3448  CG2 ILE A 227     -23.354 -19.203  14.756  1.00  0.58           C  
ATOM   3449  CD1 ILE A 227     -26.379 -19.171  14.912  1.00  0.58           C  
ATOM   3450  H   ILE A 227     -25.094 -18.777  11.220  1.00  0.58           H  
ATOM   3451  HA  ILE A 227     -23.494 -17.160  12.928  1.00  0.58           H  
ATOM   3452  HB  ILE A 227     -24.524 -19.986  13.219  1.00  0.58           H  
ATOM   3453 1HG1 ILE A 227     -25.277 -17.420  14.638  1.00  0.58           H  
ATOM   3454 2HG1 ILE A 227     -26.100 -18.015  13.189  1.00  0.58           H  
ATOM   3455 1HG2 ILE A 227     -23.846 -19.796  15.525  1.00  0.58           H  
ATOM   3456 2HG2 ILE A 227     -22.464 -19.714  14.405  1.00  0.58           H  
ATOM   3457 3HG2 ILE A 227     -23.093 -18.240  15.136  1.00  0.58           H  
ATOM   3458 1HD1 ILE A 227     -27.272 -18.643  15.208  1.00  0.58           H  
ATOM   3459 2HD1 ILE A 227     -26.650 -20.051  14.355  1.00  0.58           H  
ATOM   3460 3HD1 ILE A 227     -25.813 -19.449  15.783  1.00  0.58           H  
ATOM   3461  N   LEU A 228     -21.894 -19.741  11.648  1.00  0.60           N  
ATOM   3462  CA  LEU A 228     -20.530 -20.213  11.484  1.00  0.60           C  
ATOM   3463  C   LEU A 228     -19.667 -19.188  10.748  1.00  0.60           C  
ATOM   3464  O   LEU A 228     -18.494 -18.995  11.098  1.00  0.60           O  
ATOM   3465  CB  LEU A 228     -20.539 -21.553  10.767  1.00  0.60           C  
ATOM   3466  CG  LEU A 228     -21.147 -22.692  11.606  1.00  0.60           C  
ATOM   3467  CD1 LEU A 228     -21.256 -23.945  10.757  1.00  0.60           C  
ATOM   3468  CD2 LEU A 228     -20.297 -22.906  12.849  1.00  0.60           C  
ATOM   3469  H   LEU A 228     -22.675 -20.254  11.234  1.00  0.60           H  
ATOM   3470  HA  LEU A 228     -20.105 -20.364  12.474  1.00  0.60           H  
ATOM   3471 1HB  LEU A 228     -21.133 -21.450   9.854  1.00  0.60           H  
ATOM   3472 2HB  LEU A 228     -19.521 -21.821  10.497  1.00  0.60           H  
ATOM   3473  HG  LEU A 228     -22.151 -22.413  11.917  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 228     -21.704 -24.746  11.346  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 228     -21.884 -23.736   9.890  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 228     -20.266 -24.248  10.424  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 228     -20.734 -23.698  13.457  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 228     -19.285 -23.187  12.556  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 228     -20.264 -21.982  13.421  1.00  0.60           H  
ATOM   3480  N   GLU A 229     -20.235 -18.494   9.754  1.00  0.61           N  
ATOM   3481  CA  GLU A 229     -19.459 -17.479   9.052  1.00  0.61           C  
ATOM   3482  C   GLU A 229     -19.108 -16.341  10.014  1.00  0.61           C  
ATOM   3483  O   GLU A 229     -17.990 -15.803   9.991  1.00  0.61           O  
ATOM   3484  CB  GLU A 229     -20.229 -16.947   7.836  1.00  0.61           C  
ATOM   3485  CG  GLU A 229     -20.379 -17.947   6.652  1.00  0.61           C  
ATOM   3486  CD  GLU A 229     -19.063 -18.326   5.987  1.00  0.61           C  
ATOM   3487  OE1 GLU A 229     -18.323 -17.444   5.624  1.00  0.61           O  
ATOM   3488  OE2 GLU A 229     -18.795 -19.511   5.846  1.00  0.61           O  
ATOM   3489  H   GLU A 229     -21.201 -18.685   9.473  1.00  0.61           H  
ATOM   3490  HA  GLU A 229     -18.533 -17.928   8.705  1.00  0.61           H  
ATOM   3491 1HB  GLU A 229     -21.238 -16.666   8.152  1.00  0.61           H  
ATOM   3492 2HB  GLU A 229     -19.743 -16.048   7.462  1.00  0.61           H  
ATOM   3493 1HG  GLU A 229     -20.846 -18.855   7.023  1.00  0.61           H  
ATOM   3494 2HG  GLU A 229     -21.045 -17.511   5.909  1.00  0.61           H  
ATOM   3495  N   MET A 230     -20.046 -16.005  10.902  1.00  0.63           N  
ATOM   3496  CA  MET A 230     -19.804 -14.967  11.885  1.00  0.63           C  
ATOM   3497  C   MET A 230     -18.659 -15.363  12.797  1.00  0.63           C  
ATOM   3498  O   MET A 230     -17.785 -14.552  13.098  1.00  0.63           O  
ATOM   3499  CB  MET A 230     -21.012 -14.768  12.745  1.00  0.63           C  
ATOM   3500  CG  MET A 230     -20.981 -13.576  13.566  1.00  0.63           C  
ATOM   3501  SD  MET A 230     -21.359 -12.037  12.649  1.00  0.63           S  
ATOM   3502  CE  MET A 230     -19.762 -11.307  12.434  1.00  0.63           C  
ATOM   3503  H   MET A 230     -20.963 -16.456  10.870  1.00  0.63           H  
ATOM   3504  HA  MET A 230     -19.541 -14.044  11.372  1.00  0.63           H  
ATOM   3505 1HB  MET A 230     -21.896 -14.738  12.112  1.00  0.63           H  
ATOM   3506 2HB  MET A 230     -21.129 -15.612  13.418  1.00  0.63           H  
ATOM   3507 1HG  MET A 230     -21.670 -13.718  14.347  1.00  0.63           H  
ATOM   3508 2HG  MET A 230     -19.994 -13.480  14.008  1.00  0.63           H  
ATOM   3509 1HE  MET A 230     -19.860 -10.354  11.907  1.00  0.63           H  
ATOM   3510 2HE  MET A 230     -19.311 -11.142  13.399  1.00  0.63           H  
ATOM   3511 3HE  MET A 230     -19.147 -11.976  11.856  1.00  0.63           H  
ATOM   3512  N   VAL A 231     -18.648 -16.624  13.228  1.00  0.65           N  
ATOM   3513  CA  VAL A 231     -17.610 -17.092  14.133  1.00  0.65           C  
ATOM   3514  C   VAL A 231     -16.258 -16.958  13.471  1.00  0.65           C  
ATOM   3515  O   VAL A 231     -15.315 -16.448  14.075  1.00  0.65           O  
ATOM   3516  CB  VAL A 231     -17.857 -18.558  14.532  1.00  0.65           C  
ATOM   3517  CG1 VAL A 231     -16.669 -19.126  15.303  1.00  0.65           C  
ATOM   3518  CG2 VAL A 231     -19.082 -18.652  15.364  1.00  0.65           C  
ATOM   3519  H   VAL A 231     -19.404 -17.251  12.946  1.00  0.65           H  
ATOM   3520  HA  VAL A 231     -17.625 -16.471  15.021  1.00  0.65           H  
ATOM   3521  HB  VAL A 231     -17.984 -19.146  13.626  1.00  0.65           H  
ATOM   3522 1HG1 VAL A 231     -16.865 -20.167  15.556  1.00  0.65           H  
ATOM   3523 2HG1 VAL A 231     -15.783 -19.065  14.678  1.00  0.65           H  
ATOM   3524 3HG1 VAL A 231     -16.512 -18.565  16.209  1.00  0.65           H  
ATOM   3525 1HG2 VAL A 231     -19.215 -19.675  15.580  1.00  0.65           H  
ATOM   3526 2HG2 VAL A 231     -18.975 -18.094  16.277  1.00  0.65           H  
ATOM   3527 3HG2 VAL A 231     -19.928 -18.279  14.827  1.00  0.65           H  
ATOM   3528  N   LYS A 232     -16.167 -17.358  12.204  1.00  0.67           N  
ATOM   3529  CA  LYS A 232     -14.902 -17.237  11.497  1.00  0.67           C  
ATOM   3530  C   LYS A 232     -14.453 -15.773  11.418  1.00  0.67           C  
ATOM   3531  O   LYS A 232     -13.258 -15.479  11.498  1.00  0.67           O  
ATOM   3532  CB  LYS A 232     -15.010 -17.865  10.111  1.00  0.67           C  
ATOM   3533  CG  LYS A 232     -15.091 -19.395  10.140  1.00  0.67           C  
ATOM   3534  CD  LYS A 232     -14.978 -19.993   8.740  1.00  0.67           C  
ATOM   3535  CE  LYS A 232     -16.241 -19.740   7.945  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232     -16.210 -20.373   6.593  1.00  0.67           N  
ATOM   3537  H   LYS A 232     -16.978 -17.778  11.745  1.00  0.67           H  
ATOM   3538  HA  LYS A 232     -14.145 -17.785  12.055  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232     -15.908 -17.489   9.612  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232     -14.150 -17.576   9.512  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232     -14.288 -19.786  10.769  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232     -16.045 -19.690  10.579  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232     -14.132 -19.546   8.218  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232     -14.815 -21.068   8.814  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232     -17.094 -20.136   8.498  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232     -16.372 -18.665   7.820  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232     -17.108 -20.142   6.138  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232     -15.449 -20.000   6.051  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232     -16.115 -21.369   6.672  1.00  0.67           H  
ATOM   3550  N   THR A 233     -15.404 -14.845  11.279  1.00  0.70           N  
ATOM   3551  CA  THR A 233     -15.072 -13.424  11.270  1.00  0.70           C  
ATOM   3552  C   THR A 233     -14.553 -12.959  12.641  1.00  0.70           C  
ATOM   3553  O   THR A 233     -13.502 -12.319  12.743  1.00  0.70           O  
ATOM   3554  CB  THR A 233     -16.300 -12.575  10.894  1.00  0.70           C  
ATOM   3555  OG1 THR A 233     -16.742 -12.914   9.568  1.00  0.70           O  
ATOM   3556  CG2 THR A 233     -15.978 -11.085  10.989  1.00  0.70           C  
ATOM   3557  H   THR A 233     -16.377 -15.135  11.163  1.00  0.70           H  
ATOM   3558  HA  THR A 233     -14.288 -13.256  10.533  1.00  0.70           H  
ATOM   3559  HB  THR A 233     -17.089 -12.795  11.581  1.00  0.70           H  
ATOM   3560  HG1 THR A 233     -17.006 -13.854   9.551  1.00  0.70           H  
ATOM   3561 1HG2 THR A 233     -16.866 -10.503  10.741  1.00  0.70           H  
ATOM   3562 2HG2 THR A 233     -15.664 -10.850  12.004  1.00  0.70           H  
ATOM   3563 3HG2 THR A 233     -15.176 -10.839  10.297  1.00  0.70           H  
ATOM   3564  N   VAL A 234     -15.251 -13.343  13.713  1.00  0.73           N  
ATOM   3565  CA  VAL A 234     -14.890 -12.927  15.070  1.00  0.73           C  
ATOM   3566  C   VAL A 234     -13.495 -13.434  15.442  1.00  0.73           C  
ATOM   3567  O   VAL A 234     -12.692 -12.700  16.036  1.00  0.73           O  
ATOM   3568  CB  VAL A 234     -15.919 -13.419  16.103  1.00  0.73           C  
ATOM   3569  CG1 VAL A 234     -15.397 -13.130  17.513  1.00  0.73           C  
ATOM   3570  CG2 VAL A 234     -17.272 -12.732  15.875  1.00  0.73           C  
ATOM   3571  H   VAL A 234     -16.090 -13.905  13.566  1.00  0.73           H  
ATOM   3572  HA  VAL A 234     -14.879 -11.837  15.100  1.00  0.73           H  
ATOM   3573  HB  VAL A 234     -16.039 -14.497  15.994  1.00  0.73           H  
ATOM   3574 1HG1 VAL A 234     -16.115 -13.484  18.248  1.00  0.73           H  
ATOM   3575 2HG1 VAL A 234     -14.443 -13.640  17.661  1.00  0.73           H  
ATOM   3576 3HG1 VAL A 234     -15.260 -12.057  17.638  1.00  0.73           H  
ATOM   3577 1HG2 VAL A 234     -17.990 -13.103  16.607  1.00  0.73           H  
ATOM   3578 2HG2 VAL A 234     -17.161 -11.673  15.987  1.00  0.73           H  
ATOM   3579 3HG2 VAL A 234     -17.630 -12.947  14.880  1.00  0.73           H  
ATOM   3580  N   GLN A 235     -13.190 -14.667  15.038  1.00  0.76           N  
ATOM   3581  CA  GLN A 235     -11.899 -15.303  15.277  1.00  0.76           C  
ATOM   3582  C   GLN A 235     -10.725 -14.528  14.659  1.00  0.76           C  
ATOM   3583  O   GLN A 235      -9.578 -14.737  15.050  1.00  0.76           O  
ATOM   3584  CB  GLN A 235     -11.891 -16.732  14.732  1.00  0.76           C  
ATOM   3585  CG  GLN A 235     -12.746 -17.712  15.502  1.00  0.76           C  
ATOM   3586  CD  GLN A 235     -12.829 -19.085  14.821  1.00  0.76           C  
ATOM   3587  OE1 GLN A 235     -12.564 -19.244  13.620  1.00  0.76           O  
ATOM   3588  NE2 GLN A 235     -13.207 -20.084  15.598  1.00  0.76           N  
ATOM   3589  H   GLN A 235     -13.910 -15.215  14.562  1.00  0.76           H  
ATOM   3590  HA  GLN A 235     -11.751 -15.355  16.349  1.00  0.76           H  
ATOM   3591 1HB  GLN A 235     -12.248 -16.721  13.701  1.00  0.76           H  
ATOM   3592 2HB  GLN A 235     -10.872 -17.111  14.723  1.00  0.76           H  
ATOM   3593 1HG  GLN A 235     -12.279 -17.859  16.479  1.00  0.76           H  
ATOM   3594 2HG  GLN A 235     -13.738 -17.321  15.643  1.00  0.76           H  
ATOM   3595 1HE2 GLN A 235     -13.281 -21.007  15.235  1.00  0.76           H  
ATOM   3596 2HE2 GLN A 235     -13.409 -19.890  16.578  1.00  0.76           H  
ATOM   3597  N   SER A 236     -10.978 -13.646  13.677  1.00  0.79           N  
ATOM   3598  CA  SER A 236      -9.888 -12.885  13.073  1.00  0.79           C  
ATOM   3599  C   SER A 236      -9.393 -11.797  14.036  1.00  0.79           C  
ATOM   3600  O   SER A 236      -8.330 -11.207  13.830  1.00  0.79           O  
ATOM   3601  CB  SER A 236     -10.310 -12.264  11.746  1.00  0.79           C  
ATOM   3602  OG  SER A 236     -11.224 -11.213  11.910  1.00  0.79           O  
ATOM   3603  H   SER A 236     -11.930 -13.460  13.362  1.00  0.79           H  
ATOM   3604  HA  SER A 236      -9.062 -13.568  12.878  1.00  0.79           H  
ATOM   3605 1HB  SER A 236      -9.429 -11.901  11.221  1.00  0.79           H  
ATOM   3606 2HB  SER A 236     -10.766 -13.037  11.127  1.00  0.79           H  
ATOM   3607  HG  SER A 236     -11.976 -11.581  12.419  1.00  0.79           H  
ATOM   3608  N   TYR A 237     -10.176 -11.528  15.086  1.00  0.80           N  
ATOM   3609  CA  TYR A 237      -9.826 -10.555  16.105  1.00  0.80           C  
ATOM   3610  C   TYR A 237      -9.451 -11.306  17.379  1.00  0.80           C  
ATOM   3611  O   TYR A 237      -8.504 -10.940  18.081  1.00  0.80           O  
ATOM   3612  CB  TYR A 237     -11.007  -9.623  16.372  1.00  0.80           C  
ATOM   3613  CG  TYR A 237     -11.464  -8.847  15.155  1.00  0.80           C  
ATOM   3614  CD1 TYR A 237     -12.806  -8.554  14.993  1.00  0.80           C  
ATOM   3615  CD2 TYR A 237     -10.547  -8.434  14.202  1.00  0.80           C  
ATOM   3616  CE1 TYR A 237     -13.227  -7.846  13.887  1.00  0.80           C  
ATOM   3617  CE2 TYR A 237     -10.970  -7.726  13.099  1.00  0.80           C  
ATOM   3618  CZ  TYR A 237     -12.308  -7.431  12.943  1.00  0.80           C  
ATOM   3619  OH  TYR A 237     -12.734  -6.727  11.841  1.00  0.80           O  
ATOM   3620  H   TYR A 237     -11.048 -12.035  15.201  1.00  0.80           H  
ATOM   3621  HA  TYR A 237      -8.963  -9.977  15.779  1.00  0.80           H  
ATOM   3622 1HB  TYR A 237     -11.853 -10.211  16.734  1.00  0.80           H  
ATOM   3623 2HB  TYR A 237     -10.741  -8.912  17.155  1.00  0.80           H  
ATOM   3624  HD1 TYR A 237     -13.525  -8.887  15.739  1.00  0.80           H  
ATOM   3625  HD2 TYR A 237      -9.492  -8.669  14.324  1.00  0.80           H  
ATOM   3626  HE1 TYR A 237     -14.268  -7.617  13.755  1.00  0.80           H  
ATOM   3627  HE2 TYR A 237     -10.248  -7.401  12.351  1.00  0.80           H  
ATOM   3628  HH  TYR A 237     -11.997  -6.600  11.240  1.00  0.80           H  
ATOM   3629  N   VAL A 238     -10.227 -12.362  17.668  1.00  0.80           N  
ATOM   3630  CA  VAL A 238     -10.054 -13.203  18.849  1.00  0.80           C  
ATOM   3631  C   VAL A 238     -10.040 -14.703  18.517  1.00  0.80           C  
ATOM   3632  O   VAL A 238     -11.053 -15.373  18.720  1.00  0.80           O  
ATOM   3633  CB  VAL A 238     -11.201 -12.968  19.821  1.00  0.80           C  
ATOM   3634  CG1 VAL A 238     -10.945 -13.780  21.100  1.00  0.80           C  
ATOM   3635  CG2 VAL A 238     -11.333 -11.496  20.083  1.00  0.80           C  
ATOM   3636  H   VAL A 238     -10.995 -12.577  17.034  1.00  0.80           H  
ATOM   3637  HA  VAL A 238      -9.130 -12.918  19.347  1.00  0.80           H  
ATOM   3638  HB  VAL A 238     -12.129 -13.338  19.376  1.00  0.80           H  
ATOM   3639 1HG1 VAL A 238     -11.747 -13.656  21.798  1.00  0.80           H  
ATOM   3640 2HG1 VAL A 238     -10.858 -14.836  20.851  1.00  0.80           H  
ATOM   3641 3HG1 VAL A 238     -10.015 -13.441  21.563  1.00  0.80           H  
ATOM   3642 1HG2 VAL A 238     -12.136 -11.319  20.738  1.00  0.80           H  
ATOM   3643 2HG2 VAL A 238     -10.409 -11.143  20.527  1.00  0.80           H  
ATOM   3644 3HG2 VAL A 238     -11.525 -10.965  19.162  1.00  0.80           H  
ATOM   3645  N   PRO A 239      -8.901 -15.286  18.121  1.00  0.79           N  
ATOM   3646  CA  PRO A 239      -8.743 -16.658  17.639  1.00  0.79           C  
ATOM   3647  C   PRO A 239      -9.238 -17.762  18.575  1.00  0.79           C  
ATOM   3648  O   PRO A 239      -9.522 -18.872  18.126  1.00  0.79           O  
ATOM   3649  CB  PRO A 239      -7.224 -16.765  17.470  1.00  0.79           C  
ATOM   3650  CG  PRO A 239      -6.765 -15.349  17.237  1.00  0.79           C  
ATOM   3651  CD  PRO A 239      -7.655 -14.506  18.102  1.00  0.79           C  
ATOM   3652  HA  PRO A 239      -9.240 -16.744  16.661  1.00  0.79           H  
ATOM   3653 1HB  PRO A 239      -6.780 -17.220  18.366  1.00  0.79           H  
ATOM   3654 2HB  PRO A 239      -6.992 -17.427  16.625  1.00  0.79           H  
ATOM   3655 1HG  PRO A 239      -5.702 -15.242  17.486  1.00  0.79           H  
ATOM   3656 2HG  PRO A 239      -6.873 -15.091  16.168  1.00  0.79           H  
ATOM   3657 1HD  PRO A 239      -7.243 -14.394  19.117  1.00  0.79           H  
ATOM   3658 2HD  PRO A 239      -7.787 -13.548  17.597  1.00  0.79           H  
ATOM   3659  N   GLY A 240      -9.338 -17.483  19.875  1.00  0.77           N  
ATOM   3660  CA  GLY A 240      -9.782 -18.504  20.823  1.00  0.77           C  
ATOM   3661  C   GLY A 240     -11.310 -18.612  20.945  1.00  0.77           C  
ATOM   3662  O   GLY A 240     -11.820 -19.411  21.736  1.00  0.77           O  
ATOM   3663  H   GLY A 240      -9.108 -16.563  20.221  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240      -9.388 -19.469  20.507  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240      -9.340 -18.309  21.789  1.00  0.77           H  
ATOM   3666  N   TYR A 241     -12.033 -17.797  20.181  1.00  0.74           N  
ATOM   3667  CA  TYR A 241     -13.496 -17.788  20.164  1.00  0.74           C  
ATOM   3668  C   TYR A 241     -14.041 -18.986  19.372  1.00  0.74           C  
ATOM   3669  O   TYR A 241     -13.637 -19.191  18.226  1.00  0.74           O  
ATOM   3670  CB  TYR A 241     -13.944 -16.497  19.489  1.00  0.74           C  
ATOM   3671  CG  TYR A 241     -15.378 -16.261  19.382  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241     -16.068 -15.780  20.456  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241     -16.016 -16.516  18.195  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241     -17.404 -15.558  20.352  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241     -17.352 -16.288  18.093  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241     -18.041 -15.815  19.153  1.00  0.74           C  
ATOM   3677  OH  TYR A 241     -19.368 -15.602  19.037  1.00  0.74           O  
ATOM   3678  H   TYR A 241     -11.547 -17.136  19.574  1.00  0.74           H  
ATOM   3679  HA  TYR A 241     -13.870 -17.846  21.186  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241     -13.508 -15.651  20.026  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241     -13.529 -16.468  18.480  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241     -15.548 -15.571  21.375  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241     -15.453 -16.890  17.342  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241     -17.959 -15.180  21.199  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241     -17.864 -16.473  17.179  1.00  0.74           H  
ATOM   3686  HH  TYR A 241     -19.653 -14.999  19.744  1.00  0.74           H  
ATOM   3687  N   ARG A 242     -14.983 -19.751  19.932  1.00  0.71           N  
ATOM   3688  CA  ARG A 242     -15.537 -20.867  19.159  1.00  0.71           C  
ATOM   3689  C   ARG A 242     -16.927 -21.324  19.582  1.00  0.71           C  
ATOM   3690  O   ARG A 242     -17.347 -21.121  20.718  1.00  0.71           O  
ATOM   3691  CB  ARG A 242     -14.627 -22.084  19.282  1.00  0.71           C  
ATOM   3692  CG  ARG A 242     -14.567 -22.709  20.693  1.00  0.71           C  
ATOM   3693  CD  ARG A 242     -13.608 -23.855  20.737  1.00  0.71           C  
ATOM   3694  NE  ARG A 242     -13.574 -24.555  22.039  1.00  0.71           N  
ATOM   3695  CZ  ARG A 242     -12.740 -25.572  22.329  1.00  0.71           C  
ATOM   3696  NH1 ARG A 242     -11.870 -26.002  21.436  1.00  0.71           N  
ATOM   3697  NH2 ARG A 242     -12.807 -26.133  23.519  1.00  0.71           N  
ATOM   3698  H   ARG A 242     -15.266 -19.596  20.900  1.00  0.71           H  
ATOM   3699  HA  ARG A 242     -15.586 -20.560  18.114  1.00  0.71           H  
ATOM   3700 1HB  ARG A 242     -14.967 -22.861  18.598  1.00  0.71           H  
ATOM   3701 2HB  ARG A 242     -13.611 -21.814  18.995  1.00  0.71           H  
ATOM   3702 1HG  ARG A 242     -14.242 -21.951  21.414  1.00  0.71           H  
ATOM   3703 2HG  ARG A 242     -15.558 -23.075  20.972  1.00  0.71           H  
ATOM   3704 1HD  ARG A 242     -13.891 -24.579  19.974  1.00  0.71           H  
ATOM   3705 2HD  ARG A 242     -12.607 -23.483  20.528  1.00  0.71           H  
ATOM   3706  HE  ARG A 242     -14.225 -24.275  22.794  1.00  0.71           H  
ATOM   3707 1HH1 ARG A 242     -11.825 -25.568  20.525  1.00  0.71           H  
ATOM   3708 2HH1 ARG A 242     -11.251 -26.765  21.663  1.00  0.71           H  
ATOM   3709 1HH2 ARG A 242     -13.504 -25.780  24.192  1.00  0.71           H  
ATOM   3710 2HH2 ARG A 242     -12.196 -26.892  23.764  1.00  0.71           H  
ATOM   3711  N   ILE A 243     -17.626 -22.015  18.683  1.00  0.69           N  
ATOM   3712  CA  ILE A 243     -18.880 -22.663  19.070  1.00  0.69           C  
ATOM   3713  C   ILE A 243     -18.621 -24.071  19.534  1.00  0.69           C  
ATOM   3714  O   ILE A 243     -17.924 -24.838  18.869  1.00  0.69           O  
ATOM   3715  CB  ILE A 243     -19.962 -22.644  17.963  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243     -20.374 -21.275  17.697  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243     -21.161 -23.448  18.360  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243     -21.240 -21.130  16.544  1.00  0.69           C  
ATOM   3719  H   ILE A 243     -17.273 -22.127  17.743  1.00  0.69           H  
ATOM   3720  HA  ILE A 243     -19.304 -22.138  19.915  1.00  0.69           H  
ATOM   3721  HB  ILE A 243     -19.546 -23.051  17.045  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243     -20.934 -20.916  18.552  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243     -19.490 -20.666  17.571  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243     -21.907 -23.420  17.569  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243     -20.860 -24.473  18.528  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243     -21.591 -23.037  19.272  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243     -21.487 -20.083  16.467  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243     -20.728 -21.463  15.651  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243     -22.147 -21.716  16.683  1.00  0.69           H  
ATOM   3730  N   ARG A 244     -19.145 -24.384  20.712  1.00  0.67           N  
ATOM   3731  CA  ARG A 244     -19.019 -25.711  21.285  1.00  0.67           C  
ATOM   3732  C   ARG A 244     -20.188 -26.563  20.830  1.00  0.67           C  
ATOM   3733  O   ARG A 244     -20.022 -27.728  20.461  1.00  0.67           O  
ATOM   3734  CB  ARG A 244     -18.974 -25.661  22.796  1.00  0.67           C  
ATOM   3735  CG  ARG A 244     -18.877 -27.034  23.463  1.00  0.67           C  
ATOM   3736  CD  ARG A 244     -17.585 -27.717  23.134  1.00  0.67           C  
ATOM   3737  NE  ARG A 244     -17.516 -29.084  23.669  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244     -17.046 -29.440  24.889  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244     -16.591 -28.542  25.739  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244     -17.040 -30.720  25.233  1.00  0.67           N  
ATOM   3741  H   ARG A 244     -19.699 -23.681  21.199  1.00  0.67           H  
ATOM   3742  HA  ARG A 244     -18.094 -26.163  20.928  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244     -18.101 -25.106  23.090  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244     -19.851 -25.140  23.185  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244     -18.924 -26.907  24.546  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244     -19.707 -27.661  23.130  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244     -17.472 -27.769  22.053  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244     -16.758 -27.145  23.555  1.00  0.67           H  
ATOM   3749  HE  ARG A 244     -17.846 -29.826  23.070  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244     -16.586 -27.537  25.506  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244     -16.246 -28.833  26.637  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244     -17.386 -31.418  24.589  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244     -16.692 -30.997  26.139  1.00  0.67           H  
ATOM   3754  N   THR A 245     -21.379 -25.974  20.863  1.00  0.66           N  
ATOM   3755  CA  THR A 245     -22.559 -26.703  20.431  1.00  0.66           C  
ATOM   3756  C   THR A 245     -23.296 -25.960  19.322  1.00  0.66           C  
ATOM   3757  O   THR A 245     -23.691 -24.789  19.450  1.00  0.66           O  
ATOM   3758  CB  THR A 245     -23.480 -27.043  21.610  1.00  0.66           C  
ATOM   3759  OG1 THR A 245     -22.770 -27.870  22.542  1.00  0.66           O  
ATOM   3760  CG2 THR A 245     -24.741 -27.743  21.154  1.00  0.66           C  
ATOM   3761  H   THR A 245     -21.449 -25.005  21.174  1.00  0.66           H  
ATOM   3762  HA  THR A 245     -22.238 -27.654  20.011  1.00  0.66           H  
ATOM   3763  HB  THR A 245     -23.751 -26.161  22.093  1.00  0.66           H  
ATOM   3764  HG1 THR A 245     -22.422 -28.642  22.081  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245     -25.367 -27.958  22.019  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245     -25.287 -27.099  20.469  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245     -24.485 -28.672  20.650  1.00  0.66           H  
ATOM   3768  N   GLU A 246     -23.473 -26.696  18.223  1.00  0.66           N  
ATOM   3769  CA  GLU A 246     -24.112 -26.239  16.999  1.00  0.66           C  
ATOM   3770  C   GLU A 246     -25.474 -25.705  17.383  1.00  0.66           C  
ATOM   3771  O   GLU A 246     -26.116 -26.317  18.230  1.00  0.66           O  
ATOM   3772  CB  GLU A 246     -24.251 -27.408  16.005  1.00  0.66           C  
ATOM   3773  CG  GLU A 246     -24.814 -27.052  14.621  1.00  0.66           C  
ATOM   3774  CD  GLU A 246     -24.874 -28.222  13.681  1.00  0.66           C  
ATOM   3775  OE1 GLU A 246     -24.538 -29.307  14.088  1.00  0.66           O  
ATOM   3776  OE2 GLU A 246     -25.247 -28.030  12.547  1.00  0.66           O  
ATOM   3777  H   GLU A 246     -23.116 -27.641  18.242  1.00  0.66           H  
ATOM   3778  HA  GLU A 246     -23.489 -25.474  16.557  1.00  0.66           H  
ATOM   3779 1HB  GLU A 246     -23.276 -27.871  15.856  1.00  0.66           H  
ATOM   3780 2HB  GLU A 246     -24.907 -28.166  16.435  1.00  0.66           H  
ATOM   3781 1HG  GLU A 246     -25.823 -26.647  14.736  1.00  0.66           H  
ATOM   3782 2HG  GLU A 246     -24.186 -26.286  14.173  1.00  0.66           H  
ATOM   3783  N   PRO A 247     -25.945 -24.586  16.818  1.00  0.66           N  
ATOM   3784  CA  PRO A 247     -27.224 -24.017  17.154  1.00  0.66           C  
ATOM   3785  C   PRO A 247     -28.320 -25.063  17.114  1.00  0.66           C  
ATOM   3786  O   PRO A 247     -28.428 -25.833  16.157  1.00  0.66           O  
ATOM   3787  CB  PRO A 247     -27.412 -23.002  16.033  1.00  0.66           C  
ATOM   3788  CG  PRO A 247     -25.986 -22.578  15.681  1.00  0.66           C  
ATOM   3789  CD  PRO A 247     -25.169 -23.811  15.809  1.00  0.66           C  
ATOM   3790  HA  PRO A 247     -27.156 -23.539  18.133  1.00  0.66           H  
ATOM   3791 1HB  PRO A 247     -27.953 -23.464  15.202  1.00  0.66           H  
ATOM   3792 2HB  PRO A 247     -28.029 -22.187  16.384  1.00  0.66           H  
ATOM   3793 1HG  PRO A 247     -25.952 -22.189  14.661  1.00  0.66           H  
ATOM   3794 2HG  PRO A 247     -25.639 -21.784  16.329  1.00  0.66           H  
ATOM   3795 1HD  PRO A 247     -25.113 -24.318  14.852  1.00  0.66           H  
ATOM   3796 2HD  PRO A 247     -24.187 -23.506  16.195  1.00  0.66           H  
ATOM   3797  N   ILE A 248     -29.153 -25.046  18.144  1.00  0.66           N  
ATOM   3798  CA  ILE A 248     -30.264 -25.974  18.303  1.00  0.66           C  
ATOM   3799  C   ILE A 248     -31.561 -25.220  18.134  1.00  0.66           C  
ATOM   3800  O   ILE A 248     -31.733 -24.165  18.740  1.00  0.66           O  
ATOM   3801  CB  ILE A 248     -30.239 -26.646  19.691  1.00  0.66           C  
ATOM   3802  CG1 ILE A 248     -28.944 -27.458  19.854  1.00  0.66           C  
ATOM   3803  CG2 ILE A 248     -31.465 -27.536  19.874  1.00  0.66           C  
ATOM   3804  CD1 ILE A 248     -28.715 -27.966  21.253  1.00  0.66           C  
ATOM   3805  H   ILE A 248     -28.973 -24.363  18.879  1.00  0.66           H  
ATOM   3806  HA  ILE A 248     -30.203 -26.742  17.532  1.00  0.66           H  
ATOM   3807  HB  ILE A 248     -30.235 -25.874  20.461  1.00  0.66           H  
ATOM   3808 1HG1 ILE A 248     -28.968 -28.304  19.171  1.00  0.66           H  
ATOM   3809 2HG1 ILE A 248     -28.101 -26.826  19.591  1.00  0.66           H  
ATOM   3810 1HG2 ILE A 248     -31.436 -27.995  20.861  1.00  0.66           H  
ATOM   3811 2HG2 ILE A 248     -32.373 -26.942  19.782  1.00  0.66           H  
ATOM   3812 3HG2 ILE A 248     -31.464 -28.315  19.112  1.00  0.66           H  
ATOM   3813 1HD1 ILE A 248     -27.779 -28.521  21.286  1.00  0.66           H  
ATOM   3814 2HD1 ILE A 248     -28.665 -27.128  21.939  1.00  0.66           H  
ATOM   3815 3HD1 ILE A 248     -29.535 -28.621  21.541  1.00  0.66           H  
ATOM   3816  N   MET A 249     -32.467 -25.726  17.301  1.00  0.66           N  
ATOM   3817  CA  MET A 249     -33.718 -25.009  17.072  1.00  0.66           C  
ATOM   3818  C   MET A 249     -34.941 -25.854  17.425  1.00  0.66           C  
ATOM   3819  O   MET A 249     -34.977 -27.060  17.167  1.00  0.66           O  
ATOM   3820  CB  MET A 249     -33.745 -24.522  15.621  1.00  0.66           C  
ATOM   3821  CG  MET A 249     -34.938 -23.659  15.215  1.00  0.66           C  
ATOM   3822  SD  MET A 249     -36.410 -24.575  14.753  1.00  0.66           S  
ATOM   3823  CE  MET A 249     -35.990 -25.045  13.085  1.00  0.66           C  
ATOM   3824  H   MET A 249     -32.285 -26.597  16.815  1.00  0.66           H  
ATOM   3825  HA  MET A 249     -33.737 -24.138  17.717  1.00  0.66           H  
ATOM   3826 1HB  MET A 249     -32.847 -23.935  15.427  1.00  0.66           H  
ATOM   3827 2HB  MET A 249     -33.715 -25.384  14.948  1.00  0.66           H  
ATOM   3828 1HG  MET A 249     -35.196 -22.990  16.040  1.00  0.66           H  
ATOM   3829 2HG  MET A 249     -34.644 -23.059  14.372  1.00  0.66           H  
ATOM   3830 1HE  MET A 249     -36.806 -25.618  12.651  1.00  0.66           H  
ATOM   3831 2HE  MET A 249     -35.814 -24.160  12.478  1.00  0.66           H  
ATOM   3832 3HE  MET A 249     -35.087 -25.661  13.098  1.00  0.66           H  
ATOM   3833  N   ASP A 250     -35.932 -25.202  18.038  1.00  0.66           N  
ATOM   3834  CA  ASP A 250     -37.188 -25.820  18.454  1.00  0.66           C  
ATOM   3835  C   ASP A 250     -38.335 -24.809  18.347  1.00  0.66           C  
ATOM   3836  O   ASP A 250     -38.442 -23.882  19.154  1.00  0.66           O  
ATOM   3837  CB  ASP A 250     -37.059 -26.331  19.898  1.00  0.66           C  
ATOM   3838  CG  ASP A 250     -38.286 -27.127  20.428  1.00  0.66           C  
ATOM   3839  OD1 ASP A 250     -39.277 -27.217  19.743  1.00  0.66           O  
ATOM   3840  OD2 ASP A 250     -38.195 -27.636  21.526  1.00  0.66           O  
ATOM   3841  H   ASP A 250     -35.798 -24.208  18.228  1.00  0.66           H  
ATOM   3842  HA  ASP A 250     -37.402 -26.659  17.792  1.00  0.66           H  
ATOM   3843 1HB  ASP A 250     -36.180 -26.972  19.970  1.00  0.66           H  
ATOM   3844 2HB  ASP A 250     -36.891 -25.479  20.560  1.00  0.66           H  
ATOM   3845  N   GLY A 251     -39.187 -24.962  17.340  1.00  0.66           N  
ATOM   3846  CA  GLY A 251     -40.241 -23.981  17.116  1.00  0.66           C  
ATOM   3847  C   GLY A 251     -39.597 -22.640  16.818  1.00  0.66           C  
ATOM   3848  O   GLY A 251     -38.750 -22.559  15.942  1.00  0.66           O  
ATOM   3849  H   GLY A 251     -39.083 -25.752  16.720  1.00  0.66           H  
ATOM   3850 1HA  GLY A 251     -40.864 -24.293  16.278  1.00  0.66           H  
ATOM   3851 2HA  GLY A 251     -40.876 -23.911  17.998  1.00  0.66           H  
ATOM   3852  N   ASN A 252     -39.984 -21.581  17.531  1.00  0.64           N  
ATOM   3853  CA  ASN A 252     -39.383 -20.275  17.259  1.00  0.64           C  
ATOM   3854  C   ASN A 252     -38.129 -20.000  18.084  1.00  0.64           C  
ATOM   3855  O   ASN A 252     -37.578 -18.898  18.040  1.00  0.64           O  
ATOM   3856  CB  ASN A 252     -40.385 -19.158  17.497  1.00  0.64           C  
ATOM   3857  CG  ASN A 252     -40.814 -18.986  18.956  1.00  0.64           C  
ATOM   3858  OD1 ASN A 252     -40.335 -19.658  19.877  1.00  0.64           O  
ATOM   3859  ND2 ASN A 252     -41.728 -18.069  19.170  1.00  0.64           N  
ATOM   3860  H   ASN A 252     -40.681 -21.684  18.254  1.00  0.64           H  
ATOM   3861  HA  ASN A 252     -39.083 -20.255  16.215  1.00  0.64           H  
ATOM   3862 1HB  ASN A 252     -39.948 -18.230  17.162  1.00  0.64           H  
ATOM   3863 2HB  ASN A 252     -41.276 -19.331  16.896  1.00  0.64           H  
ATOM   3864 1HD2 ASN A 252     -42.056 -17.896  20.099  1.00  0.64           H  
ATOM   3865 2HD2 ASN A 252     -42.095 -17.542  18.402  1.00  0.64           H  
ATOM   3866  N   LYS A 253     -37.664 -20.988  18.838  1.00  0.63           N  
ATOM   3867  CA  LYS A 253     -36.526 -20.768  19.708  1.00  0.63           C  
ATOM   3868  C   LYS A 253     -35.229 -21.368  19.198  1.00  0.63           C  
ATOM   3869  O   LYS A 253     -35.181 -22.517  18.754  1.00  0.63           O  
ATOM   3870  CB  LYS A 253     -36.848 -21.294  21.102  1.00  0.63           C  
ATOM   3871  CG  LYS A 253     -35.773 -21.056  22.168  1.00  0.63           C  
ATOM   3872  CD  LYS A 253     -36.269 -21.548  23.528  1.00  0.63           C  
ATOM   3873  CE  LYS A 253     -35.242 -21.349  24.631  1.00  0.63           C  
ATOM   3874  NZ  LYS A 253     -35.766 -21.826  25.951  1.00  0.63           N  
ATOM   3875  H   LYS A 253     -38.115 -21.903  18.839  1.00  0.63           H  
ATOM   3876  HA  LYS A 253     -36.374 -19.699  19.789  1.00  0.63           H  
ATOM   3877 1HB  LYS A 253     -37.772 -20.833  21.452  1.00  0.63           H  
ATOM   3878 2HB  LYS A 253     -37.028 -22.368  21.043  1.00  0.63           H  
ATOM   3879 1HG  LYS A 253     -34.862 -21.597  21.902  1.00  0.63           H  
ATOM   3880 2HG  LYS A 253     -35.540 -19.991  22.222  1.00  0.63           H  
ATOM   3881 1HD  LYS A 253     -37.181 -21.010  23.794  1.00  0.63           H  
ATOM   3882 2HD  LYS A 253     -36.505 -22.610  23.456  1.00  0.63           H  
ATOM   3883 1HE  LYS A 253     -34.336 -21.905  24.385  1.00  0.63           H  
ATOM   3884 2HE  LYS A 253     -34.995 -20.289  24.708  1.00  0.63           H  
ATOM   3885 1HZ  LYS A 253     -35.075 -21.687  26.674  1.00  0.63           H  
ATOM   3886 2HZ  LYS A 253     -36.602 -21.309  26.186  1.00  0.63           H  
ATOM   3887 3HZ  LYS A 253     -35.988 -22.809  25.887  1.00  0.63           H  
ATOM   3888  N   ILE A 254     -34.157 -20.590  19.299  1.00  0.61           N  
ATOM   3889  CA  ILE A 254     -32.835 -21.074  18.927  1.00  0.61           C  
ATOM   3890  C   ILE A 254     -31.811 -20.829  20.035  1.00  0.61           C  
ATOM   3891  O   ILE A 254     -31.804 -19.768  20.669  1.00  0.61           O  
ATOM   3892  CB  ILE A 254     -32.363 -20.417  17.613  1.00  0.61           C  
ATOM   3893  CG1 ILE A 254     -31.020 -20.996  17.177  1.00  0.61           C  
ATOM   3894  CG2 ILE A 254     -32.275 -18.951  17.752  1.00  0.61           C  
ATOM   3895  CD1 ILE A 254     -30.690 -20.638  15.789  1.00  0.61           C  
ATOM   3896  H   ILE A 254     -34.277 -19.635  19.632  1.00  0.61           H  
ATOM   3897  HA  ILE A 254     -32.902 -22.138  18.762  1.00  0.61           H  
ATOM   3898  HB  ILE A 254     -33.085 -20.653  16.828  1.00  0.61           H  
ATOM   3899 1HG1 ILE A 254     -30.230 -20.614  17.827  1.00  0.61           H  
ATOM   3900 2HG1 ILE A 254     -31.045 -22.085  17.262  1.00  0.61           H  
ATOM   3901 1HG2 ILE A 254     -31.964 -18.514  16.804  1.00  0.61           H  
ATOM   3902 2HG2 ILE A 254     -33.251 -18.559  18.030  1.00  0.61           H  
ATOM   3903 3HG2 ILE A 254     -31.546 -18.714  18.525  1.00  0.61           H  
ATOM   3904 1HD1 ILE A 254     -29.736 -21.055  15.509  1.00  0.61           H  
ATOM   3905 2HD1 ILE A 254     -31.462 -21.024  15.122  1.00  0.61           H  
ATOM   3906 3HD1 ILE A 254     -30.651 -19.555  15.720  1.00  0.61           H  
ATOM   3907  N   THR A 255     -30.951 -21.826  20.286  1.00  0.61           N  
ATOM   3908  CA  THR A 255     -29.909 -21.674  21.304  1.00  0.61           C  
ATOM   3909  C   THR A 255     -28.526 -22.014  20.745  1.00  0.61           C  
ATOM   3910  O   THR A 255     -28.370 -23.029  20.064  1.00  0.61           O  
ATOM   3911  CB  THR A 255     -30.189 -22.556  22.536  1.00  0.61           C  
ATOM   3912  OG1 THR A 255     -31.470 -22.234  23.074  1.00  0.61           O  
ATOM   3913  CG2 THR A 255     -29.143 -22.274  23.614  1.00  0.61           C  
ATOM   3914  H   THR A 255     -31.040 -22.692  19.754  1.00  0.61           H  
ATOM   3915  HA  THR A 255     -29.902 -20.644  21.620  1.00  0.61           H  
ATOM   3916  HB  THR A 255     -30.160 -23.609  22.257  1.00  0.61           H  
ATOM   3917  HG1 THR A 255     -31.508 -21.287  23.223  1.00  0.61           H  
ATOM   3918 1HG2 THR A 255     -29.349 -22.880  24.489  1.00  0.61           H  
ATOM   3919 2HG2 THR A 255     -28.154 -22.498  23.245  1.00  0.61           H  
ATOM   3920 3HG2 THR A 255     -29.189 -21.222  23.886  1.00  0.61           H  
ATOM   3921  N   VAL A 256     -27.523 -21.165  21.017  1.00  0.61           N  
ATOM   3922  CA  VAL A 256     -26.155 -21.400  20.515  1.00  0.61           C  
ATOM   3923  C   VAL A 256     -25.170 -21.348  21.694  1.00  0.61           C  
ATOM   3924  O   VAL A 256     -25.287 -20.466  22.552  1.00  0.61           O  
ATOM   3925  CB  VAL A 256     -25.765 -20.316  19.495  1.00  0.61           C  
ATOM   3926  CG1 VAL A 256     -24.402 -20.639  18.859  1.00  0.61           C  
ATOM   3927  CG2 VAL A 256     -26.898 -20.112  18.506  1.00  0.61           C  
ATOM   3928  H   VAL A 256     -27.742 -20.342  21.582  1.00  0.61           H  
ATOM   3929  HA  VAL A 256     -26.099 -22.385  20.051  1.00  0.61           H  
ATOM   3930  HB  VAL A 256     -25.606 -19.411  20.010  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 256     -24.114 -19.843  18.173  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 256     -23.661 -20.736  19.623  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 256     -24.466 -21.580  18.316  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 256     -26.637 -19.323  17.826  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 256     -27.064 -21.009  17.979  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 256     -27.806 -19.830  19.036  1.00  0.61           H  
ATOM   3937  N   PHE A 257     -24.208 -22.286  21.771  1.00  0.62           N  
ATOM   3938  CA  PHE A 257     -23.280 -22.256  22.916  1.00  0.62           C  
ATOM   3939  C   PHE A 257     -21.825 -22.000  22.504  1.00  0.62           C  
ATOM   3940  O   PHE A 257     -21.212 -22.832  21.813  1.00  0.62           O  
ATOM   3941  CB  PHE A 257     -23.331 -23.587  23.616  1.00  0.62           C  
ATOM   3942  CG  PHE A 257     -24.708 -23.988  24.117  1.00  0.62           C  
ATOM   3943  CD1 PHE A 257     -25.638 -24.547  23.230  1.00  0.62           C  
ATOM   3944  CD2 PHE A 257     -25.056 -23.890  25.442  1.00  0.62           C  
ATOM   3945  CE1 PHE A 257     -26.865 -24.967  23.657  1.00  0.62           C  
ATOM   3946  CE2 PHE A 257     -26.301 -24.315  25.877  1.00  0.62           C  
ATOM   3947  CZ  PHE A 257     -27.203 -24.852  24.980  1.00  0.62           C  
ATOM   3948  H   PHE A 257     -24.117 -23.017  21.055  1.00  0.62           H  
ATOM   3949  HA  PHE A 257     -23.583 -21.464  23.603  1.00  0.62           H  
ATOM   3950 1HB  PHE A 257     -22.961 -24.344  22.955  1.00  0.62           H  
ATOM   3951 2HB  PHE A 257     -22.659 -23.561  24.471  1.00  0.62           H  
ATOM   3952  HD1 PHE A 257     -25.379 -24.645  22.173  1.00  0.62           H  
ATOM   3953  HD2 PHE A 257     -24.342 -23.479  26.153  1.00  0.62           H  
ATOM   3954  HE1 PHE A 257     -27.570 -25.388  22.944  1.00  0.62           H  
ATOM   3955  HE2 PHE A 257     -26.567 -24.228  26.930  1.00  0.62           H  
ATOM   3956  HZ  PHE A 257     -28.182 -25.184  25.325  1.00  0.62           H  
ATOM   3957  N   LEU A 258     -21.281 -20.869  22.974  1.00  0.65           N  
ATOM   3958  CA  LEU A 258     -19.925 -20.399  22.675  1.00  0.65           C  
ATOM   3959  C   LEU A 258     -18.963 -20.590  23.852  1.00  0.65           C  
ATOM   3960  O   LEU A 258     -19.349 -20.474  25.023  1.00  0.65           O  
ATOM   3961  CB  LEU A 258     -19.944 -18.880  22.344  1.00  0.65           C  
ATOM   3962  CG  LEU A 258     -20.436 -18.399  20.960  1.00  0.65           C  
ATOM   3963  CD1 LEU A 258     -19.491 -18.883  19.921  1.00  0.65           C  
ATOM   3964  CD2 LEU A 258     -21.830 -18.934  20.695  1.00  0.65           C  
ATOM   3965  H   LEU A 258     -21.849 -20.268  23.573  1.00  0.65           H  
ATOM   3966  HA  LEU A 258     -19.546 -20.953  21.826  1.00  0.65           H  
ATOM   3967 1HB  LEU A 258     -20.574 -18.393  23.083  1.00  0.65           H  
ATOM   3968 2HB  LEU A 258     -18.926 -18.500  22.469  1.00  0.65           H  
ATOM   3969  HG  LEU A 258     -20.451 -17.306  20.934  1.00  0.65           H  
ATOM   3970 1HD1 LEU A 258     -19.817 -18.550  18.937  1.00  0.65           H  
ATOM   3971 2HD1 LEU A 258     -18.494 -18.499  20.123  1.00  0.65           H  
ATOM   3972 3HD1 LEU A 258     -19.472 -19.933  19.967  1.00  0.65           H  
ATOM   3973 1HD2 LEU A 258     -22.169 -18.603  19.718  1.00  0.65           H  
ATOM   3974 2HD2 LEU A 258     -21.792 -20.004  20.708  1.00  0.65           H  
ATOM   3975 3HD2 LEU A 258     -22.523 -18.578  21.463  1.00  0.65           H  
ATOM   3976  N   GLU A 259     -17.696 -20.807  23.523  1.00  0.68           N  
ATOM   3977  CA  GLU A 259     -16.606 -20.848  24.497  1.00  0.68           C  
ATOM   3978  C   GLU A 259     -15.541 -19.874  24.058  1.00  0.68           C  
ATOM   3979  O   GLU A 259     -15.286 -19.731  22.856  1.00  0.68           O  
ATOM   3980  CB  GLU A 259     -15.963 -22.231  24.598  1.00  0.68           C  
ATOM   3981  CG  GLU A 259     -16.839 -23.334  25.129  1.00  0.68           C  
ATOM   3982  CD  GLU A 259     -16.121 -24.649  25.189  1.00  0.68           C  
ATOM   3983  OE1 GLU A 259     -14.975 -24.698  24.795  1.00  0.68           O  
ATOM   3984  OE2 GLU A 259     -16.718 -25.610  25.621  1.00  0.68           O  
ATOM   3985  H   GLU A 259     -17.479 -20.921  22.535  1.00  0.68           H  
ATOM   3986  HA  GLU A 259     -16.973 -20.543  25.475  1.00  0.68           H  
ATOM   3987 1HB  GLU A 259     -15.623 -22.536  23.610  1.00  0.68           H  
ATOM   3988 2HB  GLU A 259     -15.087 -22.167  25.230  1.00  0.68           H  
ATOM   3989 1HG  GLU A 259     -17.151 -23.080  26.121  1.00  0.68           H  
ATOM   3990 2HG  GLU A 259     -17.726 -23.409  24.514  1.00  0.68           H  
ATOM   3991  N   VAL A 260     -14.916 -19.188  25.006  1.00  0.73           N  
ATOM   3992  CA  VAL A 260     -13.871 -18.292  24.586  1.00  0.73           C  
ATOM   3993  C   VAL A 260     -12.602 -18.460  25.406  1.00  0.73           C  
ATOM   3994  O   VAL A 260     -12.600 -18.253  26.623  1.00  0.73           O  
ATOM   3995  CB  VAL A 260     -14.331 -16.838  24.738  1.00  0.73           C  
ATOM   3996  CG1 VAL A 260     -13.223 -15.927  24.201  1.00  0.73           C  
ATOM   3997  CG2 VAL A 260     -15.687 -16.629  24.076  1.00  0.73           C  
ATOM   3998  H   VAL A 260     -15.165 -19.290  25.985  1.00  0.73           H  
ATOM   3999  HA  VAL A 260     -13.625 -18.490  23.544  1.00  0.73           H  
ATOM   4000  HB  VAL A 260     -14.421 -16.612  25.794  1.00  0.73           H  
ATOM   4001 1HG1 VAL A 260     -13.495 -14.907  24.353  1.00  0.73           H  
ATOM   4002 2HG1 VAL A 260     -12.295 -16.120  24.714  1.00  0.73           H  
ATOM   4003 3HG1 VAL A 260     -13.077 -16.116  23.134  1.00  0.73           H  
ATOM   4004 1HG2 VAL A 260     -16.001 -15.598  24.195  1.00  0.73           H  
ATOM   4005 2HG2 VAL A 260     -15.603 -16.873  23.037  1.00  0.73           H  
ATOM   4006 3HG2 VAL A 260     -16.428 -17.279  24.538  1.00  0.73           H  
ATOM   4007  N   GLU A 261     -11.516 -18.772  24.724  1.00  0.79           N  
ATOM   4008  CA  GLU A 261     -10.213 -18.850  25.367  1.00  0.79           C  
ATOM   4009  C   GLU A 261      -9.393 -17.677  24.852  1.00  0.79           C  
ATOM   4010  O   GLU A 261      -9.654 -17.172  23.761  1.00  0.79           O  
ATOM   4011  CB  GLU A 261      -9.528 -20.201  25.141  1.00  0.79           C  
ATOM   4012  CG  GLU A 261     -10.215 -21.387  25.858  1.00  0.79           C  
ATOM   4013  CD  GLU A 261      -9.488 -22.716  25.686  1.00  0.79           C  
ATOM   4014  OE1 GLU A 261      -8.519 -22.761  24.965  1.00  0.79           O  
ATOM   4015  OE2 GLU A 261      -9.899 -23.678  26.295  1.00  0.79           O  
ATOM   4016  H   GLU A 261     -11.597 -18.968  23.725  1.00  0.79           H  
ATOM   4017  HA  GLU A 261     -10.333 -18.724  26.445  1.00  0.79           H  
ATOM   4018 1HB  GLU A 261      -9.498 -20.419  24.072  1.00  0.79           H  
ATOM   4019 2HB  GLU A 261      -8.495 -20.146  25.496  1.00  0.79           H  
ATOM   4020 1HG  GLU A 261     -10.256 -21.152  26.921  1.00  0.79           H  
ATOM   4021 2HG  GLU A 261     -11.240 -21.482  25.496  1.00  0.79           H  
ATOM   4022  N   GLY A 262      -8.452 -17.204  25.645  1.00  0.87           N  
ATOM   4023  CA  GLY A 262      -7.627 -16.091  25.216  1.00  0.87           C  
ATOM   4024  C   GLY A 262      -6.235 -16.511  24.793  1.00  0.87           C  
ATOM   4025  O   GLY A 262      -5.909 -17.699  24.777  1.00  0.87           O  
ATOM   4026  H   GLY A 262      -8.282 -17.651  26.538  1.00  0.87           H  
ATOM   4027 1HA  GLY A 262      -8.118 -15.585  24.388  1.00  0.87           H  
ATOM   4028 2HA  GLY A 262      -7.550 -15.377  26.033  1.00  0.87           H  
ATOM   4029  N   ALA A 263      -5.392 -15.520  24.493  1.00  0.96           N  
ATOM   4030  CA  ALA A 263      -4.013 -15.759  24.078  1.00  0.96           C  
ATOM   4031  C   ALA A 263      -3.196 -16.482  25.147  1.00  0.96           C  
ATOM   4032  O   ALA A 263      -2.332 -17.298  24.833  1.00  0.96           O  
ATOM   4033  CB  ALA A 263      -3.356 -14.444  23.734  1.00  0.96           C  
ATOM   4034  H   ALA A 263      -5.737 -14.553  24.504  1.00  0.96           H  
ATOM   4035  HA  ALA A 263      -4.034 -16.389  23.188  1.00  0.96           H  
ATOM   4036 1HB  ALA A 263      -2.337 -14.623  23.389  1.00  0.96           H  
ATOM   4037 2HB  ALA A 263      -3.928 -13.948  22.948  1.00  0.96           H  
ATOM   4038 3HB  ALA A 263      -3.327 -13.806  24.615  1.00  0.96           H  
ATOM   4039  N   GLY A 264      -3.468 -16.182  26.417  1.00  1.05           N  
ATOM   4040  CA  GLY A 264      -2.742 -16.809  27.515  1.00  1.05           C  
ATOM   4041  C   GLY A 264      -1.315 -16.277  27.741  1.00  1.05           C  
ATOM   4042  O   GLY A 264      -0.457 -17.019  28.218  1.00  1.05           O  
ATOM   4043  H   GLY A 264      -4.201 -15.520  26.617  1.00  1.05           H  
ATOM   4044 1HA  GLY A 264      -3.324 -16.687  28.422  1.00  1.05           H  
ATOM   4045 2HA  GLY A 264      -2.694 -17.882  27.332  1.00  1.05           H  
ATOM   4046  N   ASP A 265      -1.049 -15.006  27.404  1.00  1.11           N  
ATOM   4047  CA  ASP A 265       0.310 -14.467  27.557  1.00  1.11           C  
ATOM   4048  C   ASP A 265       0.596 -13.848  28.943  1.00  1.11           C  
ATOM   4049  O   ASP A 265       1.559 -14.236  29.604  1.00  1.11           O  
ATOM   4050  CB  ASP A 265       0.492 -13.347  26.544  1.00  1.11           C  
ATOM   4051  CG  ASP A 265       0.486 -13.721  25.068  1.00  1.11           C  
ATOM   4052  OD1 ASP A 265       1.378 -14.394  24.598  1.00  1.11           O  
ATOM   4053  OD2 ASP A 265      -0.422 -13.279  24.398  1.00  1.11           O  
ATOM   4054  H   ASP A 265      -1.783 -14.435  27.018  1.00  1.11           H  
ATOM   4055  HA  ASP A 265       1.024 -15.270  27.374  1.00  1.11           H  
ATOM   4056 1HB  ASP A 265      -0.314 -12.665  26.690  1.00  1.11           H  
ATOM   4057 2HB  ASP A 265       1.421 -12.822  26.768  1.00  1.11           H  
ATOM   4058  N   TYR A 266      -0.256 -12.912  29.394  1.00  1.14           N  
ATOM   4059  CA  TYR A 266      -0.137 -12.271  30.722  1.00  1.14           C  
ATOM   4060  C   TYR A 266      -1.326 -12.610  31.608  1.00  1.14           C  
ATOM   4061  O   TYR A 266      -1.552 -11.978  32.640  1.00  1.14           O  
ATOM   4062  CB  TYR A 266      -0.026 -10.733  30.649  1.00  1.14           C  
ATOM   4063  CG  TYR A 266       1.279 -10.140  30.118  1.00  1.14           C  
ATOM   4064  CD1 TYR A 266       2.391 -10.923  29.876  1.00  1.14           C  
ATOM   4065  CD2 TYR A 266       1.351  -8.775  29.912  1.00  1.14           C  
ATOM   4066  CE1 TYR A 266       3.556 -10.348  29.421  1.00  1.14           C  
ATOM   4067  CE2 TYR A 266       2.518  -8.194  29.468  1.00  1.14           C  
ATOM   4068  CZ  TYR A 266       3.616  -8.977  29.217  1.00  1.14           C  
ATOM   4069  OH  TYR A 266       4.785  -8.404  28.770  1.00  1.14           O  
ATOM   4070  H   TYR A 266      -1.020 -12.626  28.799  1.00  1.14           H  
ATOM   4071  HA  TYR A 266       0.755 -12.657  31.212  1.00  1.14           H  
ATOM   4072 1HB  TYR A 266      -0.837 -10.357  30.016  1.00  1.14           H  
ATOM   4073 2HB  TYR A 266      -0.192 -10.324  31.644  1.00  1.14           H  
ATOM   4074  HD1 TYR A 266       2.356 -11.987  30.047  1.00  1.14           H  
ATOM   4075  HD2 TYR A 266       0.484  -8.164  30.098  1.00  1.14           H  
ATOM   4076  HE1 TYR A 266       4.430 -10.970  29.229  1.00  1.14           H  
ATOM   4077  HE2 TYR A 266       2.565  -7.116  29.308  1.00  1.14           H  
ATOM   4078  HH  TYR A 266       5.432  -9.094  28.599  1.00  1.14           H  
ATOM   4079  N   LEU A 267      -2.107 -13.570  31.167  1.00  1.12           N  
ATOM   4080  CA  LEU A 267      -3.321 -13.967  31.851  1.00  1.12           C  
ATOM   4081  C   LEU A 267      -3.549 -15.458  31.605  1.00  1.12           C  
ATOM   4082  O   LEU A 267      -3.002 -15.981  30.642  1.00  1.12           O  
ATOM   4083  CB  LEU A 267      -4.450 -13.080  31.305  1.00  1.12           C  
ATOM   4084  CG  LEU A 267      -4.874 -13.339  29.830  1.00  1.12           C  
ATOM   4085  CD1 LEU A 267      -6.010 -12.377  29.459  1.00  1.12           C  
ATOM   4086  CD2 LEU A 267      -3.674 -13.157  28.895  1.00  1.12           C  
ATOM   4087  H   LEU A 267      -1.835 -14.051  30.323  1.00  1.12           H  
ATOM   4088  HA  LEU A 267      -3.189 -13.764  32.907  1.00  1.12           H  
ATOM   4089 1HB  LEU A 267      -5.336 -13.214  31.924  1.00  1.12           H  
ATOM   4090 2HB  LEU A 267      -4.141 -12.036  31.380  1.00  1.12           H  
ATOM   4091  HG  LEU A 267      -5.253 -14.360  29.742  1.00  1.12           H  
ATOM   4092 1HD1 LEU A 267      -6.334 -12.562  28.432  1.00  1.12           H  
ATOM   4093 2HD1 LEU A 267      -6.836 -12.516  30.122  1.00  1.12           H  
ATOM   4094 3HD1 LEU A 267      -5.656 -11.346  29.543  1.00  1.12           H  
ATOM   4095 1HD2 LEU A 267      -3.982 -13.345  27.867  1.00  1.12           H  
ATOM   4096 2HD2 LEU A 267      -3.299 -12.131  28.979  1.00  1.12           H  
ATOM   4097 3HD2 LEU A 267      -2.905 -13.860  29.181  1.00  1.12           H  
ATOM   4098  N   PRO A 268      -4.294 -16.191  32.442  1.00  1.06           N  
ATOM   4099  CA  PRO A 268      -4.659 -17.573  32.191  1.00  1.06           C  
ATOM   4100  C   PRO A 268      -5.398 -17.647  30.867  1.00  1.06           C  
ATOM   4101  O   PRO A 268      -6.221 -16.776  30.579  1.00  1.06           O  
ATOM   4102  CB  PRO A 268      -5.563 -17.912  33.384  1.00  1.06           C  
ATOM   4103  CG  PRO A 268      -5.128 -16.946  34.477  1.00  1.06           C  
ATOM   4104  CD  PRO A 268      -4.753 -15.661  33.742  1.00  1.06           C  
ATOM   4105  HA  PRO A 268      -3.750 -18.198  32.174  1.00  1.06           H  
ATOM   4106 1HB  PRO A 268      -6.620 -17.793  33.104  1.00  1.06           H  
ATOM   4107 2HB  PRO A 268      -5.426 -18.965  33.671  1.00  1.06           H  
ATOM   4108 1HG  PRO A 268      -5.950 -16.795  35.199  1.00  1.06           H  
ATOM   4109 2HG  PRO A 268      -4.285 -17.371  35.043  1.00  1.06           H  
ATOM   4110 1HD  PRO A 268      -5.626 -15.002  33.617  1.00  1.06           H  
ATOM   4111 2HD  PRO A 268      -3.942 -15.187  34.301  1.00  1.06           H  
ATOM   4112  N   LYS A 269      -5.195 -18.724  30.104  1.00  0.99           N  
ATOM   4113  CA  LYS A 269      -5.864 -18.901  28.804  1.00  0.99           C  
ATOM   4114  C   LYS A 269      -7.389 -18.924  28.922  1.00  0.99           C  
ATOM   4115  O   LYS A 269      -8.115 -18.633  27.983  1.00  0.99           O  
ATOM   4116  CB  LYS A 269      -5.379 -20.181  28.125  1.00  0.99           C  
ATOM   4117  CG  LYS A 269      -5.805 -21.482  28.809  1.00  0.99           C  
ATOM   4118  CD  LYS A 269      -5.226 -22.692  28.083  1.00  0.99           C  
ATOM   4119  CE  LYS A 269      -5.669 -24.000  28.720  1.00  0.99           C  
ATOM   4120  NZ  LYS A 269      -5.057 -25.179  28.035  1.00  0.99           N  
ATOM   4121  H   LYS A 269      -4.523 -19.418  30.403  1.00  0.99           H  
ATOM   4122  HA  LYS A 269      -5.596 -18.059  28.164  1.00  0.99           H  
ATOM   4123 1HB  LYS A 269      -5.753 -20.205  27.097  1.00  0.99           H  
ATOM   4124 2HB  LYS A 269      -4.289 -20.171  28.072  1.00  0.99           H  
ATOM   4125 1HG  LYS A 269      -5.480 -21.487  29.849  1.00  0.99           H  
ATOM   4126 2HG  LYS A 269      -6.891 -21.562  28.783  1.00  0.99           H  
ATOM   4127 1HD  LYS A 269      -5.564 -22.678  27.043  1.00  0.99           H  
ATOM   4128 2HD  LYS A 269      -4.138 -22.641  28.096  1.00  0.99           H  
ATOM   4129 1HE  LYS A 269      -5.378 -24.006  29.769  1.00  0.99           H  
ATOM   4130 2HE  LYS A 269      -6.755 -24.078  28.654  1.00  0.99           H  
ATOM   4131 1HZ  LYS A 269      -5.372 -26.030  28.479  1.00  0.99           H  
ATOM   4132 2HZ  LYS A 269      -5.337 -25.181  27.061  1.00  0.99           H  
ATOM   4133 3HZ  LYS A 269      -4.051 -25.121  28.097  1.00  0.99           H  
ATOM   4134  N   TYR A 270      -7.898 -19.204  30.100  1.00  0.92           N  
ATOM   4135  CA  TYR A 270      -9.333 -19.229  30.312  1.00  0.92           C  
ATOM   4136  C   TYR A 270      -9.972 -17.830  30.287  1.00  0.92           C  
ATOM   4137  O   TYR A 270     -11.194 -17.678  30.114  1.00  0.92           O  
ATOM   4138  CB  TYR A 270      -9.613 -19.955  31.615  1.00  0.92           C  
ATOM   4139  CG  TYR A 270      -9.458 -21.459  31.466  1.00  0.92           C  
ATOM   4140  CD1 TYR A 270      -9.485 -22.024  30.198  1.00  0.92           C  
ATOM   4141  CD2 TYR A 270      -9.315 -22.268  32.569  1.00  0.92           C  
ATOM   4142  CE1 TYR A 270      -9.373 -23.381  30.044  1.00  0.92           C  
ATOM   4143  CE2 TYR A 270      -9.207 -23.633  32.420  1.00  0.92           C  
ATOM   4144  CZ  TYR A 270      -9.237 -24.191  31.161  1.00  0.92           C  
ATOM   4145  OH  TYR A 270      -9.129 -25.556  31.008  1.00  0.92           O  
ATOM   4146  H   TYR A 270      -7.275 -19.418  30.864  1.00  0.92           H  
ATOM   4147  HA  TYR A 270      -9.782 -19.798  29.496  1.00  0.92           H  
ATOM   4148 1HB  TYR A 270      -8.911 -19.615  32.379  1.00  0.92           H  
ATOM   4149 2HB  TYR A 270     -10.607 -19.729  31.972  1.00  0.92           H  
ATOM   4150  HD1 TYR A 270      -9.599 -21.392  29.318  1.00  0.92           H  
ATOM   4151  HD2 TYR A 270      -9.295 -21.831  33.549  1.00  0.92           H  
ATOM   4152  HE1 TYR A 270      -9.396 -23.817  29.040  1.00  0.92           H  
ATOM   4153  HE2 TYR A 270      -9.099 -24.268  33.293  1.00  0.92           H  
ATOM   4154  HH  TYR A 270      -9.191 -25.781  30.074  1.00  0.92           H  
ATOM   4155  N   SER A 271      -9.142 -16.785  30.422  1.00  0.86           N  
ATOM   4156  CA  SER A 271      -9.606 -15.400  30.513  1.00  0.86           C  
ATOM   4157  C   SER A 271     -10.008 -14.802  29.163  1.00  0.86           C  
ATOM   4158  O   SER A 271      -9.445 -13.800  28.695  1.00  0.86           O  
ATOM   4159  CB  SER A 271      -8.500 -14.556  31.081  1.00  0.86           C  
ATOM   4160  OG  SER A 271      -8.120 -14.996  32.344  1.00  0.86           O  
ATOM   4161  H   SER A 271      -8.139 -16.947  30.489  1.00  0.86           H  
ATOM   4162  HA  SER A 271     -10.471 -15.371  31.174  1.00  0.86           H  
ATOM   4163 1HB  SER A 271      -7.653 -14.606  30.415  1.00  0.86           H  
ATOM   4164 2HB  SER A 271      -8.833 -13.521  31.134  1.00  0.86           H  
ATOM   4165  HG  SER A 271      -7.549 -15.768  32.164  1.00  0.86           H  
ATOM   4166  N   GLY A 272     -11.037 -15.400  28.577  1.00  0.82           N  
ATOM   4167  CA  GLY A 272     -11.573 -15.028  27.279  1.00  0.82           C  
ATOM   4168  C   GLY A 272     -12.247 -13.670  27.303  1.00  0.82           C  
ATOM   4169  O   GLY A 272     -12.398 -13.014  26.273  1.00  0.82           O  
ATOM   4170  H   GLY A 272     -11.427 -16.203  29.065  1.00  0.82           H  
ATOM   4171 1HA  GLY A 272     -10.776 -15.041  26.535  1.00  0.82           H  
ATOM   4172 2HA  GLY A 272     -12.299 -15.782  26.988  1.00  0.82           H  
ATOM   4173  N   ASN A 273     -12.595 -13.202  28.494  1.00  0.78           N  
ATOM   4174  CA  ASN A 273     -13.265 -11.926  28.608  1.00  0.78           C  
ATOM   4175  C   ASN A 273     -12.279 -10.804  28.323  1.00  0.78           C  
ATOM   4176  O   ASN A 273     -12.502  -9.980  27.426  1.00  0.78           O  
ATOM   4177  CB  ASN A 273     -13.897 -11.781  29.994  1.00  0.78           C  
ATOM   4178  CG  ASN A 273     -12.939 -11.817  31.125  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273     -11.881 -12.448  31.034  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273     -13.270 -11.128  32.183  1.00  0.78           N  
ATOM   4181  H   ASN A 273     -12.428 -13.767  29.311  1.00  0.78           H  
ATOM   4182  HA  ASN A 273     -14.042 -11.873  27.850  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273     -14.455 -10.867  30.060  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273     -14.594 -12.578  30.159  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273     -12.651 -11.087  32.986  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273     -14.125 -10.613  32.200  1.00  0.78           H  
ATOM   4187  N   LEU A 274     -11.149 -10.829  29.022  1.00  0.76           N  
ATOM   4188  CA  LEU A 274     -10.121  -9.827  28.846  1.00  0.76           C  
ATOM   4189  C   LEU A 274      -9.557  -9.900  27.445  1.00  0.76           C  
ATOM   4190  O   LEU A 274      -9.312  -8.869  26.821  1.00  0.76           O  
ATOM   4191  CB  LEU A 274      -8.981 -10.056  29.842  1.00  0.76           C  
ATOM   4192  CG  LEU A 274      -9.292  -9.797  31.323  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274      -8.126 -10.276  32.178  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274      -9.515  -8.323  31.527  1.00  0.76           C  
ATOM   4195  H   LEU A 274     -11.039 -11.556  29.718  1.00  0.76           H  
ATOM   4196  HA  LEU A 274     -10.556  -8.842  29.004  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274      -8.685 -11.096  29.757  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274      -8.131  -9.433  29.555  1.00  0.76           H  
ATOM   4199  HG  LEU A 274     -10.185 -10.351  31.617  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274      -8.351 -10.094  33.229  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274      -7.976 -11.342  32.024  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274      -7.222  -9.738  31.896  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274      -9.735  -8.130  32.577  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274      -8.617  -7.778  31.237  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274     -10.356  -8.001  30.914  1.00  0.76           H  
ATOM   4206  N   ASP A 275      -9.403 -11.115  26.906  1.00  0.74           N  
ATOM   4207  CA  ASP A 275      -8.817 -11.225  25.580  1.00  0.74           C  
ATOM   4208  C   ASP A 275      -9.734 -10.576  24.545  1.00  0.74           C  
ATOM   4209  O   ASP A 275      -9.265  -9.846  23.666  1.00  0.74           O  
ATOM   4210  CB  ASP A 275      -8.603 -12.685  25.202  1.00  0.74           C  
ATOM   4211  CG  ASP A 275      -7.609 -12.919  24.052  1.00  0.74           C  
ATOM   4212  OD1 ASP A 275      -6.404 -12.845  24.314  1.00  0.74           O  
ATOM   4213  OD2 ASP A 275      -8.014 -13.203  22.965  1.00  0.74           O  
ATOM   4214  H   ASP A 275      -9.627 -11.957  27.441  1.00  0.74           H  
ATOM   4215  HA  ASP A 275      -7.861 -10.702  25.579  1.00  0.74           H  
ATOM   4216 1HB  ASP A 275      -8.264 -13.214  26.089  1.00  0.74           H  
ATOM   4217 2HB  ASP A 275      -9.568 -13.122  24.921  1.00  0.74           H  
ATOM   4218  N   ILE A 276     -11.055 -10.800  24.649  1.00  0.73           N  
ATOM   4219  CA  ILE A 276     -11.933 -10.179  23.671  1.00  0.73           C  
ATOM   4220  C   ILE A 276     -11.981  -8.670  23.814  1.00  0.73           C  
ATOM   4221  O   ILE A 276     -11.901  -7.951  22.815  1.00  0.73           O  
ATOM   4222  CB  ILE A 276     -13.386 -10.673  23.718  1.00  0.73           C  
ATOM   4223  CG1 ILE A 276     -13.537 -12.098  23.307  1.00  0.73           C  
ATOM   4224  CG2 ILE A 276     -14.183  -9.848  22.767  1.00  0.73           C  
ATOM   4225  CD1 ILE A 276     -14.889 -12.602  23.582  1.00  0.73           C  
ATOM   4226  H   ILE A 276     -11.441 -11.413  25.369  1.00  0.73           H  
ATOM   4227  HA  ILE A 276     -11.537 -10.399  22.691  1.00  0.73           H  
ATOM   4228  HB  ILE A 276     -13.779 -10.563  24.734  1.00  0.73           H  
ATOM   4229 1HG1 ILE A 276     -13.389 -12.186  22.259  1.00  0.73           H  
ATOM   4230 2HG1 ILE A 276     -12.802 -12.706  23.825  1.00  0.73           H  
ATOM   4231 1HG2 ILE A 276     -15.211 -10.182  22.808  1.00  0.73           H  
ATOM   4232 2HG2 ILE A 276     -14.114  -8.814  23.049  1.00  0.73           H  
ATOM   4233 3HG2 ILE A 276     -13.802  -9.967  21.759  1.00  0.73           H  
ATOM   4234 1HD1 ILE A 276     -14.980 -13.627  23.255  1.00  0.73           H  
ATOM   4235 2HD1 ILE A 276     -15.070 -12.532  24.633  1.00  0.73           H  
ATOM   4236 3HD1 ILE A 276     -15.612 -11.992  23.046  1.00  0.73           H  
ATOM   4237  N   MET A 277     -12.125  -8.161  25.043  1.00  0.71           N  
ATOM   4238  CA  MET A 277     -12.195  -6.710  25.190  1.00  0.71           C  
ATOM   4239  C   MET A 277     -10.950  -6.028  24.710  1.00  0.71           C  
ATOM   4240  O   MET A 277     -11.024  -4.987  24.046  1.00  0.71           O  
ATOM   4241  CB  MET A 277     -12.467  -6.290  26.623  1.00  0.71           C  
ATOM   4242  CG  MET A 277     -12.483  -4.750  26.831  1.00  0.71           C  
ATOM   4243  SD  MET A 277     -13.803  -3.883  25.931  1.00  0.71           S  
ATOM   4244  CE  MET A 277     -15.211  -4.186  26.957  1.00  0.71           C  
ATOM   4245  H   MET A 277     -12.180  -8.776  25.858  1.00  0.71           H  
ATOM   4246  HA  MET A 277     -13.012  -6.350  24.575  1.00  0.71           H  
ATOM   4247 1HB  MET A 277     -13.440  -6.645  26.895  1.00  0.71           H  
ATOM   4248 2HB  MET A 277     -11.734  -6.747  27.296  1.00  0.71           H  
ATOM   4249 1HG  MET A 277     -12.596  -4.531  27.895  1.00  0.71           H  
ATOM   4250 2HG  MET A 277     -11.524  -4.340  26.508  1.00  0.71           H  
ATOM   4251 1HE  MET A 277     -16.074  -3.683  26.532  1.00  0.71           H  
ATOM   4252 2HE  MET A 277     -15.396  -5.260  27.011  1.00  0.71           H  
ATOM   4253 3HE  MET A 277     -15.025  -3.788  27.957  1.00  0.71           H  
ATOM   4254  N   THR A 278      -9.800  -6.591  25.046  1.00  0.68           N  
ATOM   4255  CA  THR A 278      -8.575  -5.974  24.636  1.00  0.68           C  
ATOM   4256  C   THR A 278      -8.397  -6.048  23.143  1.00  0.68           C  
ATOM   4257  O   THR A 278      -8.050  -5.057  22.507  1.00  0.68           O  
ATOM   4258  CB  THR A 278      -7.370  -6.644  25.229  1.00  0.68           C  
ATOM   4259  OG1 THR A 278      -7.383  -6.598  26.649  1.00  0.68           O  
ATOM   4260  CG2 THR A 278      -6.234  -5.900  24.760  1.00  0.68           C  
ATOM   4261  H   THR A 278      -9.765  -7.449  25.600  1.00  0.68           H  
ATOM   4262  HA  THR A 278      -8.591  -4.926  24.937  1.00  0.68           H  
ATOM   4263  HB  THR A 278      -7.317  -7.687  24.907  1.00  0.68           H  
ATOM   4264  HG1 THR A 278      -6.759  -7.310  26.948  1.00  0.68           H  
ATOM   4265 1HG2 THR A 278      -5.329  -6.346  25.171  1.00  0.68           H  
ATOM   4266 2HG2 THR A 278      -6.194  -5.904  23.674  1.00  0.68           H  
ATOM   4267 3HG2 THR A 278      -6.354  -4.899  25.110  1.00  0.68           H  
ATOM   4268  N   ALA A 279      -8.608  -7.232  22.560  1.00  0.66           N  
ATOM   4269  CA  ALA A 279      -8.399  -7.363  21.134  1.00  0.66           C  
ATOM   4270  C   ALA A 279      -9.315  -6.416  20.400  1.00  0.66           C  
ATOM   4271  O   ALA A 279      -8.898  -5.745  19.455  1.00  0.66           O  
ATOM   4272  CB  ALA A 279      -8.663  -8.781  20.692  1.00  0.66           C  
ATOM   4273  H   ALA A 279      -8.905  -8.048  23.098  1.00  0.66           H  
ATOM   4274  HA  ALA A 279      -7.368  -7.094  20.908  1.00  0.66           H  
ATOM   4275 1HB  ALA A 279      -8.502  -8.869  19.621  1.00  0.66           H  
ATOM   4276 2HB  ALA A 279      -8.001  -9.468  21.217  1.00  0.66           H  
ATOM   4277 3HB  ALA A 279      -9.695  -9.024  20.929  1.00  0.66           H  
ATOM   4278  N   ALA A 280     -10.561  -6.308  20.867  1.00  0.64           N  
ATOM   4279  CA  ALA A 280     -11.495  -5.403  20.245  1.00  0.64           C  
ATOM   4280  C   ALA A 280     -10.998  -3.972  20.366  1.00  0.64           C  
ATOM   4281  O   ALA A 280     -11.043  -3.219  19.398  1.00  0.64           O  
ATOM   4282  CB  ALA A 280     -12.855  -5.555  20.892  1.00  0.64           C  
ATOM   4283  H   ALA A 280     -10.880  -6.876  21.651  1.00  0.64           H  
ATOM   4284  HA  ALA A 280     -11.563  -5.653  19.188  1.00  0.64           H  
ATOM   4285 1HB  ALA A 280     -13.569  -4.889  20.430  1.00  0.64           H  
ATOM   4286 2HB  ALA A 280     -13.196  -6.586  20.790  1.00  0.64           H  
ATOM   4287 3HB  ALA A 280     -12.755  -5.311  21.948  1.00  0.64           H  
ATOM   4288  N   ALA A 281     -10.469  -3.595  21.536  1.00  0.62           N  
ATOM   4289  CA  ALA A 281      -9.982  -2.236  21.730  1.00  0.62           C  
ATOM   4290  C   ALA A 281      -8.870  -1.919  20.777  1.00  0.62           C  
ATOM   4291  O   ALA A 281      -8.844  -0.839  20.174  1.00  0.62           O  
ATOM   4292  CB  ALA A 281      -9.489  -2.068  23.138  1.00  0.62           C  
ATOM   4293  H   ALA A 281     -10.449  -4.242  22.325  1.00  0.62           H  
ATOM   4294  HA  ALA A 281     -10.793  -1.544  21.544  1.00  0.62           H  
ATOM   4295 1HB  ALA A 281      -9.156  -1.065  23.293  1.00  0.62           H  
ATOM   4296 2HB  ALA A 281     -10.287  -2.302  23.815  1.00  0.62           H  
ATOM   4297 3HB  ALA A 281      -8.669  -2.752  23.316  1.00  0.62           H  
ATOM   4298  N   VAL A 282      -7.981  -2.884  20.589  1.00  0.61           N  
ATOM   4299  CA  VAL A 282      -6.864  -2.687  19.704  1.00  0.61           C  
ATOM   4300  C   VAL A 282      -7.372  -2.538  18.293  1.00  0.61           C  
ATOM   4301  O   VAL A 282      -6.951  -1.627  17.595  1.00  0.61           O  
ATOM   4302  CB  VAL A 282      -5.857  -3.845  19.797  1.00  0.61           C  
ATOM   4303  CG1 VAL A 282      -4.785  -3.688  18.711  1.00  0.61           C  
ATOM   4304  CG2 VAL A 282      -5.218  -3.840  21.191  1.00  0.61           C  
ATOM   4305  H   VAL A 282      -8.072  -3.758  21.110  1.00  0.61           H  
ATOM   4306  HA  VAL A 282      -6.351  -1.769  19.990  1.00  0.61           H  
ATOM   4307  HB  VAL A 282      -6.375  -4.793  19.632  1.00  0.61           H  
ATOM   4308 1HG1 VAL A 282      -4.073  -4.511  18.774  1.00  0.61           H  
ATOM   4309 2HG1 VAL A 282      -5.263  -3.700  17.730  1.00  0.61           H  
ATOM   4310 3HG1 VAL A 282      -4.259  -2.747  18.843  1.00  0.61           H  
ATOM   4311 1HG2 VAL A 282      -4.510  -4.652  21.269  1.00  0.61           H  
ATOM   4312 2HG2 VAL A 282      -4.714  -2.912  21.351  1.00  0.61           H  
ATOM   4313 3HG2 VAL A 282      -5.982  -3.957  21.941  1.00  0.61           H  
ATOM   4314  N   LYS A 283      -8.318  -3.384  17.882  1.00  0.60           N  
ATOM   4315  CA  LYS A 283      -8.825  -3.315  16.520  1.00  0.60           C  
ATOM   4316  C   LYS A 283      -9.625  -2.041  16.262  1.00  0.60           C  
ATOM   4317  O   LYS A 283      -9.562  -1.485  15.162  1.00  0.60           O  
ATOM   4318  CB  LYS A 283      -9.634  -4.577  16.202  1.00  0.60           C  
ATOM   4319  CG  LYS A 283      -8.735  -5.818  16.145  1.00  0.60           C  
ATOM   4320  CD  LYS A 283      -7.757  -5.698  14.987  1.00  0.60           C  
ATOM   4321  CE  LYS A 283      -6.756  -6.832  14.942  1.00  0.60           C  
ATOM   4322  NZ  LYS A 283      -5.766  -6.630  13.826  1.00  0.60           N  
ATOM   4323  H   LYS A 283      -8.653  -4.117  18.510  1.00  0.60           H  
ATOM   4324  HA  LYS A 283      -7.968  -3.300  15.847  1.00  0.60           H  
ATOM   4325 1HB  LYS A 283     -10.385  -4.733  16.982  1.00  0.60           H  
ATOM   4326 2HB  LYS A 283     -10.153  -4.468  15.251  1.00  0.60           H  
ATOM   4327 1HG  LYS A 283      -8.164  -5.891  17.068  1.00  0.60           H  
ATOM   4328 2HG  LYS A 283      -9.337  -6.710  16.046  1.00  0.60           H  
ATOM   4329 1HD  LYS A 283      -8.312  -5.682  14.048  1.00  0.60           H  
ATOM   4330 2HD  LYS A 283      -7.202  -4.759  15.074  1.00  0.60           H  
ATOM   4331 1HE  LYS A 283      -6.219  -6.859  15.889  1.00  0.60           H  
ATOM   4332 2HE  LYS A 283      -7.271  -7.782  14.798  1.00  0.60           H  
ATOM   4333 1HZ  LYS A 283      -5.093  -7.377  13.820  1.00  0.60           H  
ATOM   4334 2HZ  LYS A 283      -6.255  -6.607  12.947  1.00  0.60           H  
ATOM   4335 3HZ  LYS A 283      -5.277  -5.718  13.961  1.00  0.60           H  
ATOM   4336  N   VAL A 284     -10.332  -1.520  17.268  1.00  0.60           N  
ATOM   4337  CA  VAL A 284     -11.028  -0.266  17.031  1.00  0.60           C  
ATOM   4338  C   VAL A 284      -9.971   0.808  16.826  1.00  0.60           C  
ATOM   4339  O   VAL A 284     -10.048   1.592  15.879  1.00  0.60           O  
ATOM   4340  CB  VAL A 284     -11.955   0.141  18.200  1.00  0.60           C  
ATOM   4341  CG1 VAL A 284     -12.511   1.545  17.955  1.00  0.60           C  
ATOM   4342  CG2 VAL A 284     -13.094  -0.819  18.318  1.00  0.60           C  
ATOM   4343  H   VAL A 284     -10.400  -2.004  18.163  1.00  0.60           H  
ATOM   4344  HA  VAL A 284     -11.621  -0.357  16.125  1.00  0.60           H  
ATOM   4345  HB  VAL A 284     -11.382   0.149  19.129  1.00  0.60           H  
ATOM   4346 1HG1 VAL A 284     -13.159   1.825  18.779  1.00  0.60           H  
ATOM   4347 2HG1 VAL A 284     -11.686   2.246  17.883  1.00  0.60           H  
ATOM   4348 3HG1 VAL A 284     -13.083   1.560  17.029  1.00  0.60           H  
ATOM   4349 1HG2 VAL A 284     -13.738  -0.523  19.135  1.00  0.60           H  
ATOM   4350 2HG2 VAL A 284     -13.653  -0.819  17.411  1.00  0.60           H  
ATOM   4351 3HG2 VAL A 284     -12.712  -1.801  18.501  1.00  0.60           H  
ATOM   4352  N   ALA A 285      -8.962   0.829  17.702  1.00  0.61           N  
ATOM   4353  CA  ALA A 285      -7.886   1.798  17.595  1.00  0.61           C  
ATOM   4354  C   ALA A 285      -7.107   1.664  16.292  1.00  0.61           C  
ATOM   4355  O   ALA A 285      -6.761   2.678  15.685  1.00  0.61           O  
ATOM   4356  CB  ALA A 285      -6.957   1.649  18.766  1.00  0.61           C  
ATOM   4357  H   ALA A 285      -8.937   0.154  18.469  1.00  0.61           H  
ATOM   4358  HA  ALA A 285      -8.321   2.789  17.616  1.00  0.61           H  
ATOM   4359 1HB  ALA A 285      -6.165   2.394  18.709  1.00  0.61           H  
ATOM   4360 2HB  ALA A 285      -7.513   1.784  19.664  1.00  0.61           H  
ATOM   4361 3HB  ALA A 285      -6.541   0.656  18.760  1.00  0.61           H  
ATOM   4362  N   GLU A 286      -6.845   0.434  15.827  1.00  0.62           N  
ATOM   4363  CA  GLU A 286      -6.104   0.286  14.582  1.00  0.62           C  
ATOM   4364  C   GLU A 286      -6.918   0.835  13.426  1.00  0.62           C  
ATOM   4365  O   GLU A 286      -6.373   1.513  12.558  1.00  0.62           O  
ATOM   4366  CB  GLU A 286      -5.693  -1.175  14.280  1.00  0.62           C  
ATOM   4367  CG  GLU A 286      -4.582  -1.769  15.188  1.00  0.62           C  
ATOM   4368  CD  GLU A 286      -4.097  -3.174  14.767  1.00  0.62           C  
ATOM   4369  OE1 GLU A 286      -4.810  -3.871  14.055  1.00  0.62           O  
ATOM   4370  OE2 GLU A 286      -2.973  -3.510  15.107  1.00  0.62           O  
ATOM   4371  H   GLU A 286      -7.133  -0.384  16.351  1.00  0.62           H  
ATOM   4372  HA  GLU A 286      -5.190   0.874  14.659  1.00  0.62           H  
ATOM   4373 1HB  GLU A 286      -6.571  -1.815  14.380  1.00  0.62           H  
ATOM   4374 2HB  GLU A 286      -5.353  -1.247  13.248  1.00  0.62           H  
ATOM   4375 1HG  GLU A 286      -3.753  -1.106  15.226  1.00  0.62           H  
ATOM   4376 2HG  GLU A 286      -4.967  -1.829  16.190  1.00  0.62           H  
ATOM   4377  N   GLU A 287      -8.235   0.605  13.431  1.00  0.65           N  
ATOM   4378  CA  GLU A 287      -9.056   1.116  12.344  1.00  0.65           C  
ATOM   4379  C   GLU A 287      -9.115   2.644  12.410  1.00  0.65           C  
ATOM   4380  O   GLU A 287      -9.031   3.322  11.381  1.00  0.65           O  
ATOM   4381  CB  GLU A 287     -10.456   0.516  12.375  1.00  0.65           C  
ATOM   4382  CG  GLU A 287     -11.303   0.906  11.177  1.00  0.65           C  
ATOM   4383  CD  GLU A 287     -10.802   0.373   9.862  1.00  0.65           C  
ATOM   4384  OE1 GLU A 287     -10.082  -0.601   9.856  1.00  0.65           O  
ATOM   4385  OE2 GLU A 287     -11.129   0.957   8.854  1.00  0.65           O  
ATOM   4386  H   GLU A 287      -8.662   0.035  14.166  1.00  0.65           H  
ATOM   4387  HA  GLU A 287      -8.590   0.835  11.401  1.00  0.65           H  
ATOM   4388 1HB  GLU A 287     -10.384  -0.570  12.408  1.00  0.65           H  
ATOM   4389 2HB  GLU A 287     -10.971   0.839  13.284  1.00  0.65           H  
ATOM   4390 1HG  GLU A 287     -12.329   0.576  11.326  1.00  0.65           H  
ATOM   4391 2HG  GLU A 287     -11.296   1.987  11.127  1.00  0.65           H  
ATOM   4392  N   LEU A 288      -9.215   3.200  13.625  1.00  0.68           N  
ATOM   4393  CA  LEU A 288      -9.228   4.650  13.767  1.00  0.68           C  
ATOM   4394  C   LEU A 288      -7.916   5.226  13.264  1.00  0.68           C  
ATOM   4395  O   LEU A 288      -7.901   6.255  12.581  1.00  0.68           O  
ATOM   4396  CB  LEU A 288      -9.400   5.041  15.238  1.00  0.68           C  
ATOM   4397  CG  LEU A 288     -10.751   4.808  15.860  1.00  0.68           C  
ATOM   4398  CD1 LEU A 288     -10.660   4.999  17.347  1.00  0.68           C  
ATOM   4399  CD2 LEU A 288     -11.705   5.798  15.301  1.00  0.68           C  
ATOM   4400  H   LEU A 288      -9.305   2.608  14.450  1.00  0.68           H  
ATOM   4401  HA  LEU A 288     -10.048   5.056  13.180  1.00  0.68           H  
ATOM   4402 1HB  LEU A 288      -8.679   4.478  15.818  1.00  0.68           H  
ATOM   4403 2HB  LEU A 288      -9.168   6.099  15.342  1.00  0.68           H  
ATOM   4404  HG  LEU A 288     -11.099   3.802  15.645  1.00  0.68           H  
ATOM   4405 1HD1 LEU A 288     -11.646   4.854  17.763  1.00  0.68           H  
ATOM   4406 2HD1 LEU A 288      -9.973   4.286  17.770  1.00  0.68           H  
ATOM   4407 3HD1 LEU A 288     -10.314   6.002  17.564  1.00  0.68           H  
ATOM   4408 1HD2 LEU A 288     -12.685   5.650  15.750  1.00  0.68           H  
ATOM   4409 2HD2 LEU A 288     -11.362   6.810  15.521  1.00  0.68           H  
ATOM   4410 3HD2 LEU A 288     -11.773   5.677  14.226  1.00  0.68           H  
ATOM   4411  N   ALA A 289      -6.814   4.550  13.580  1.00  0.72           N  
ATOM   4412  CA  ALA A 289      -5.501   4.968  13.136  1.00  0.72           C  
ATOM   4413  C   ALA A 289      -5.372   4.918  11.619  1.00  0.72           C  
ATOM   4414  O   ALA A 289      -4.839   5.847  11.013  1.00  0.72           O  
ATOM   4415  CB  ALA A 289      -4.458   4.092  13.774  1.00  0.72           C  
ATOM   4416  H   ALA A 289      -6.887   3.722  14.169  1.00  0.72           H  
ATOM   4417  HA  ALA A 289      -5.353   5.998  13.450  1.00  0.72           H  
ATOM   4418 1HB  ALA A 289      -3.477   4.403  13.472  1.00  0.72           H  
ATOM   4419 2HB  ALA A 289      -4.558   4.179  14.845  1.00  0.72           H  
ATOM   4420 3HB  ALA A 289      -4.612   3.067  13.479  1.00  0.72           H  
ATOM   4421  N   LYS A 290      -5.917   3.873  10.986  1.00  0.79           N  
ATOM   4422  CA  LYS A 290      -5.849   3.768   9.530  1.00  0.79           C  
ATOM   4423  C   LYS A 290      -6.629   4.903   8.894  1.00  0.79           C  
ATOM   4424  O   LYS A 290      -6.199   5.487   7.897  1.00  0.79           O  
ATOM   4425  CB  LYS A 290      -6.416   2.427   9.052  1.00  0.79           C  
ATOM   4426  CG  LYS A 290      -5.563   1.217   9.367  1.00  0.79           C  
ATOM   4427  CD  LYS A 290      -6.220  -0.068   8.928  1.00  0.79           C  
ATOM   4428  CE  LYS A 290      -5.361  -1.260   9.302  1.00  0.79           C  
ATOM   4429  NZ  LYS A 290      -6.007  -2.547   8.933  1.00  0.79           N  
ATOM   4430  H   LYS A 290      -6.340   3.118  11.527  1.00  0.79           H  
ATOM   4431  HA  LYS A 290      -4.809   3.851   9.218  1.00  0.79           H  
ATOM   4432 1HB  LYS A 290      -7.392   2.265   9.519  1.00  0.79           H  
ATOM   4433 2HB  LYS A 290      -6.574   2.460   7.978  1.00  0.79           H  
ATOM   4434 1HG  LYS A 290      -4.602   1.312   8.866  1.00  0.79           H  
ATOM   4435 2HG  LYS A 290      -5.396   1.158  10.419  1.00  0.79           H  
ATOM   4436 1HD  LYS A 290      -7.198  -0.161   9.415  1.00  0.79           H  
ATOM   4437 2HD  LYS A 290      -6.370  -0.055   7.850  1.00  0.79           H  
ATOM   4438 1HE  LYS A 290      -4.406  -1.182   8.786  1.00  0.79           H  
ATOM   4439 2HE  LYS A 290      -5.183  -1.247  10.380  1.00  0.79           H  
ATOM   4440 1HZ  LYS A 290      -5.404  -3.313   9.197  1.00  0.79           H  
ATOM   4441 2HZ  LYS A 290      -6.891  -2.631   9.421  1.00  0.79           H  
ATOM   4442 3HZ  LYS A 290      -6.170  -2.572   7.937  1.00  0.79           H  
ATOM   4443  N   HIS A 291      -7.766   5.227   9.504  1.00  0.88           N  
ATOM   4444  CA  HIS A 291      -8.660   6.279   9.056  1.00  0.88           C  
ATOM   4445  C   HIS A 291      -7.932   7.628   9.158  1.00  0.88           C  
ATOM   4446  O   HIS A 291      -7.880   8.385   8.181  1.00  0.88           O  
ATOM   4447  CB  HIS A 291      -9.949   6.182   9.893  1.00  0.88           C  
ATOM   4448  CG  HIS A 291     -11.095   7.064   9.563  1.00  0.88           C  
ATOM   4449  ND1 HIS A 291     -11.853   6.910   8.414  1.00  0.88           N  
ATOM   4450  CD2 HIS A 291     -11.677   8.059  10.267  1.00  0.88           C  
ATOM   4451  CE1 HIS A 291     -12.838   7.795   8.423  1.00  0.88           C  
ATOM   4452  NE2 HIS A 291     -12.754   8.498   9.532  1.00  0.88           N  
ATOM   4453  H   HIS A 291      -8.054   4.678  10.315  1.00  0.88           H  
ATOM   4454  HA  HIS A 291      -8.924   6.119   8.012  1.00  0.88           H  
ATOM   4455 1HB  HIS A 291     -10.309   5.151   9.852  1.00  0.88           H  
ATOM   4456 2HB  HIS A 291      -9.707   6.373  10.927  1.00  0.88           H  
ATOM   4457  HD2 HIS A 291     -11.366   8.435  11.243  1.00  0.88           H  
ATOM   4458  HE1 HIS A 291     -13.601   7.916   7.655  1.00  0.88           H  
ATOM   4459  HE2 HIS A 291     -13.404   9.251   9.825  1.00  0.88           H  
ATOM   4460  N   LYS A 292      -7.328   7.912  10.323  1.00  1.02           N  
ATOM   4461  CA  LYS A 292      -6.571   9.151  10.498  1.00  1.02           C  
ATOM   4462  C   LYS A 292      -5.444   9.279   9.487  1.00  1.02           C  
ATOM   4463  O   LYS A 292      -5.286  10.324   8.849  1.00  1.02           O  
ATOM   4464  CB  LYS A 292      -5.950   9.247  11.896  1.00  1.02           C  
ATOM   4465  CG  LYS A 292      -5.124  10.541  12.101  1.00  1.02           C  
ATOM   4466  CD  LYS A 292      -4.523  10.676  13.513  1.00  1.02           C  
ATOM   4467  CE  LYS A 292      -3.657  11.954  13.603  1.00  1.02           C  
ATOM   4468  NZ  LYS A 292      -3.086  12.178  14.962  1.00  1.02           N  
ATOM   4469  H   LYS A 292      -7.407   7.258  11.100  1.00  1.02           H  
ATOM   4470  HA  LYS A 292      -7.249   9.990  10.354  1.00  1.02           H  
ATOM   4471 1HB  LYS A 292      -6.736   9.207  12.650  1.00  1.02           H  
ATOM   4472 2HB  LYS A 292      -5.293   8.389  12.062  1.00  1.02           H  
ATOM   4473 1HG  LYS A 292      -4.306  10.550  11.375  1.00  1.02           H  
ATOM   4474 2HG  LYS A 292      -5.760  11.404  11.907  1.00  1.02           H  
ATOM   4475 1HD  LYS A 292      -5.320  10.730  14.257  1.00  1.02           H  
ATOM   4476 2HD  LYS A 292      -3.900   9.807  13.734  1.00  1.02           H  
ATOM   4477 1HE  LYS A 292      -2.837  11.866  12.891  1.00  1.02           H  
ATOM   4478 2HE  LYS A 292      -4.268  12.814  13.334  1.00  1.02           H  
ATOM   4479 1HZ  LYS A 292      -2.525  13.010  14.991  1.00  1.02           H  
ATOM   4480 2HZ  LYS A 292      -3.835  12.279  15.635  1.00  1.02           H  
ATOM   4481 3HZ  LYS A 292      -2.495  11.390  15.233  1.00  1.02           H  
ATOM   4482  N   LEU A 293      -4.650   8.225   9.338  1.00  1.22           N  
ATOM   4483  CA  LEU A 293      -3.525   8.299   8.431  1.00  1.22           C  
ATOM   4484  C   LEU A 293      -4.013   8.475   7.000  1.00  1.22           C  
ATOM   4485  O   LEU A 293      -3.411   9.201   6.216  1.00  1.22           O  
ATOM   4486  CB  LEU A 293      -2.662   7.057   8.587  1.00  1.22           C  
ATOM   4487  CG  LEU A 293      -1.953   6.948   9.949  1.00  1.22           C  
ATOM   4488  CD1 LEU A 293      -1.254   5.635  10.019  1.00  1.22           C  
ATOM   4489  CD2 LEU A 293      -1.000   8.107  10.151  1.00  1.22           C  
ATOM   4490  H   LEU A 293      -4.814   7.372   9.875  1.00  1.22           H  
ATOM   4491  HA  LEU A 293      -2.922   9.165   8.697  1.00  1.22           H  
ATOM   4492 1HB  LEU A 293      -3.304   6.180   8.478  1.00  1.22           H  
ATOM   4493 2HB  LEU A 293      -1.913   7.034   7.815  1.00  1.22           H  
ATOM   4494  HG  LEU A 293      -2.698   6.971  10.736  1.00  1.22           H  
ATOM   4495 1HD1 LEU A 293      -0.782   5.520  10.992  1.00  1.22           H  
ATOM   4496 2HD1 LEU A 293      -1.975   4.864   9.873  1.00  1.22           H  
ATOM   4497 3HD1 LEU A 293      -0.502   5.578   9.247  1.00  1.22           H  
ATOM   4498 1HD2 LEU A 293      -0.521   8.016  11.127  1.00  1.22           H  
ATOM   4499 2HD2 LEU A 293      -0.237   8.102   9.380  1.00  1.22           H  
ATOM   4500 3HD2 LEU A 293      -1.558   9.037  10.107  1.00  1.22           H  
ATOM   4501  N   ALA A 294      -5.128   7.840   6.637  1.00  1.54           N  
ATOM   4502  CA  ALA A 294      -5.645   8.042   5.296  1.00  1.54           C  
ATOM   4503  C   ALA A 294      -6.013   9.509   5.093  1.00  1.54           C  
ATOM   4504  O   ALA A 294      -5.678  10.101   4.060  1.00  1.54           O  
ATOM   4505  CB  ALA A 294      -6.859   7.168   5.059  1.00  1.54           C  
ATOM   4506  H   ALA A 294      -5.614   7.209   7.274  1.00  1.54           H  
ATOM   4507  HA  ALA A 294      -4.862   7.780   4.585  1.00  1.54           H  
ATOM   4508 1HB  ALA A 294      -7.226   7.320   4.046  1.00  1.54           H  
ATOM   4509 2HB  ALA A 294      -6.583   6.123   5.197  1.00  1.54           H  
ATOM   4510 3HB  ALA A 294      -7.639   7.431   5.773  1.00  1.54           H  
ATOM   4511  N   ALA A 295      -6.624  10.119   6.123  1.00  2.00           N  
ATOM   4512  CA  ALA A 295      -7.042  11.521   6.086  1.00  2.00           C  
ATOM   4513  C   ALA A 295      -5.847  12.439   5.858  1.00  2.00           C  
ATOM   4514  O   ALA A 295      -5.957  13.472   5.200  1.00  2.00           O  
ATOM   4515  CB  ALA A 295      -7.760  11.893   7.373  1.00  2.00           C  
ATOM   4516  H   ALA A 295      -6.858   9.569   6.953  1.00  2.00           H  
ATOM   4517  HA  ALA A 295      -7.731  11.645   5.248  1.00  2.00           H  
ATOM   4518 1HB  ALA A 295      -8.093  12.927   7.316  1.00  2.00           H  
ATOM   4519 2HB  ALA A 295      -8.620  11.236   7.506  1.00  2.00           H  
ATOM   4520 3HB  ALA A 295      -7.092  11.781   8.213  1.00  2.00           H  
ATOM   4521  N   GLN A 296      -4.681  12.045   6.371  1.00  2.65           N  
ATOM   4522  CA  GLN A 296      -3.459  12.827   6.198  1.00  2.65           C  
ATOM   4523  C   GLN A 296      -3.009  12.892   4.736  1.00  2.65           C  
ATOM   4524  O   GLN A 296      -2.208  13.757   4.375  1.00  2.65           O  
ATOM   4525  CB  GLN A 296      -2.277  12.257   7.003  1.00  2.65           C  
ATOM   4526  CG  GLN A 296      -2.374  12.362   8.502  1.00  2.65           C  
ATOM   4527  CD  GLN A 296      -1.114  11.813   9.185  1.00  2.65           C  
ATOM   4528  OE1 GLN A 296      -0.404  10.950   8.653  1.00  2.65           O  
ATOM   4529  NE2 GLN A 296      -0.825  12.330  10.374  1.00  2.65           N  
ATOM   4530  H   GLN A 296      -4.663  11.194   6.938  1.00  2.65           H  
ATOM   4531  HA  GLN A 296      -3.656  13.843   6.535  1.00  2.65           H  
ATOM   4532 1HB  GLN A 296      -2.143  11.212   6.752  1.00  2.65           H  
ATOM   4533 2HB  GLN A 296      -1.369  12.772   6.699  1.00  2.65           H  
ATOM   4534 1HG  GLN A 296      -2.495  13.408   8.780  1.00  2.65           H  
ATOM   4535 2HG  GLN A 296      -3.230  11.782   8.840  1.00  2.65           H  
ATOM   4536 1HE2 GLN A 296      -0.009  12.025  10.868  1.00  2.65           H  
ATOM   4537 2HE2 GLN A 296      -1.415  13.034  10.764  1.00  2.65           H  
ATOM   4538  N   THR A 297      -3.471  11.948   3.908  1.00  3.47           N  
ATOM   4539  CA  THR A 297      -3.043  11.881   2.522  1.00  3.47           C  
ATOM   4540  C   THR A 297      -4.165  12.208   1.533  1.00  3.47           C  
ATOM   4541  O   THR A 297      -3.893  12.549   0.377  1.00  3.47           O  
ATOM   4542  CB  THR A 297      -2.524  10.466   2.218  1.00  3.47           C  
ATOM   4543  OG1 THR A 297      -3.598   9.519   2.345  1.00  3.47           O  
ATOM   4544  CG2 THR A 297      -1.448  10.108   3.223  1.00  3.47           C  
ATOM   4545  H   THR A 297      -4.153  11.268   4.234  1.00  3.47           H  
ATOM   4546  HA  THR A 297      -2.238  12.599   2.370  1.00  3.47           H  
ATOM   4547  HB  THR A 297      -2.119  10.425   1.210  1.00  3.47           H  
ATOM   4548  HG1 THR A 297      -4.217   9.806   3.054  1.00  3.47           H  
ATOM   4549 1HG2 THR A 297      -1.081   9.103   3.023  1.00  3.47           H  
ATOM   4550 2HG2 THR A 297      -0.627  10.817   3.150  1.00  3.47           H  
ATOM   4551 3HG2 THR A 297      -1.872  10.144   4.226  1.00  3.47           H  
ATOM   4552  N   ALA A 298      -5.418  12.104   1.978  1.00  4.37           N  
ATOM   4553  CA  ALA A 298      -6.552  12.323   1.088  1.00  4.37           C  
ATOM   4554  C   ALA A 298      -7.811  12.713   1.856  1.00  4.37           C  
ATOM   4555  O   ALA A 298      -8.187  13.885   1.862  1.00  4.37           O  
ATOM   4556  OXT ALA A 298      -8.618  11.824   2.119  1.00  4.37           O  
ATOM   4557  CB  ALA A 298      -6.810  11.065   0.277  1.00  4.37           C  
ATOM   4558  H   ALA A 298      -5.581  11.804   2.935  1.00  4.37           H  
ATOM   4559  HA  ALA A 298      -6.302  13.144   0.417  1.00  4.37           H  
ATOM   4560 1HB  ALA A 298      -7.638  11.235  -0.408  1.00  4.37           H  
ATOM   4561 2HB  ALA A 298      -5.915  10.808  -0.292  1.00  4.37           H  
ATOM   4562 3HB  ALA A 298      -7.057  10.246   0.953  1.00  4.37           H  
TER    4563
ENDMDL

REMARK ID 476292 MODEL 3 2023-01-07_00000094_1_19
PFRMAT TS
TARGET 2023-01-07_00000094_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   ALA A   1       2.325  -0.037   0.433  1.00  7.26           N  
ATOM      2  CA  ALA A   1       2.972   0.542   1.604  1.00  7.26           C  
ATOM      3  C   ALA A   1       3.910   1.663   1.187  1.00  7.26           C  
ATOM      4  O   ALA A   1       5.133   1.504   1.184  1.00  7.26           O  
ATOM      5  CB  ALA A   1       3.734  -0.522   2.366  1.00  7.26           C  
ATOM      6 1H   ALA A   1       2.679  -0.970   0.283  1.00  7.26           H  
ATOM      7 2H   ALA A   1       1.327  -0.075   0.579  1.00  7.26           H  
ATOM      8 3H   ALA A   1       2.528   0.532  -0.377  1.00  7.26           H  
ATOM      9  HA  ALA A   1       2.201   0.964   2.249  1.00  7.26           H  
ATOM     10 1HB  ALA A   1       4.202  -0.081   3.247  1.00  7.26           H  
ATOM     11 2HB  ALA A   1       3.052  -1.314   2.676  1.00  7.26           H  
ATOM     12 3HB  ALA A   1       4.497  -0.936   1.719  1.00  7.26           H  
ATOM     13  N   GLY A   2       3.341   2.826   0.872  1.00  6.31           N  
ATOM     14  CA  GLY A   2       4.127   3.987   0.439  1.00  6.31           C  
ATOM     15  C   GLY A   2       5.175   4.420   1.467  1.00  6.31           C  
ATOM     16  O   GLY A   2       6.243   4.921   1.101  1.00  6.31           O  
ATOM     17  H   GLY A   2       2.336   2.926   0.915  1.00  6.31           H  
ATOM     18 1HA  GLY A   2       4.622   3.754  -0.504  1.00  6.31           H  
ATOM     19 2HA  GLY A   2       3.453   4.820   0.240  1.00  6.31           H  
ATOM     20  N   SER A   3       4.889   4.170   2.749  1.00  5.08           N  
ATOM     21  CA  SER A   3       5.772   4.528   3.856  1.00  5.08           C  
ATOM     22  C   SER A   3       7.133   3.834   3.795  1.00  5.08           C  
ATOM     23  O   SER A   3       8.094   4.292   4.425  1.00  5.08           O  
ATOM     24  CB  SER A   3       5.100   4.229   5.182  1.00  5.08           C  
ATOM     25  OG  SER A   3       4.895   2.854   5.351  1.00  5.08           O  
ATOM     26  H   SER A   3       4.004   3.737   2.961  1.00  5.08           H  
ATOM     27  HA  SER A   3       5.946   5.605   3.807  1.00  5.08           H  
ATOM     28 1HB  SER A   3       5.730   4.604   5.988  1.00  5.08           H  
ATOM     29 2HB  SER A   3       4.148   4.753   5.240  1.00  5.08           H  
ATOM     30  HG  SER A   3       5.699   2.429   5.036  1.00  5.08           H  
ATOM     31  N   HIS A   4       7.257   2.762   3.007  1.00  3.77           N  
ATOM     32  CA  HIS A   4       8.539   2.078   2.894  1.00  3.77           C  
ATOM     33  C   HIS A   4       9.613   3.003   2.325  1.00  3.77           C  
ATOM     34  O   HIS A   4      10.799   2.819   2.594  1.00  3.77           O  
ATOM     35  CB  HIS A   4       8.426   0.830   2.018  1.00  3.77           C  
ATOM     36  CG  HIS A   4       7.752  -0.337   2.689  1.00  3.77           C  
ATOM     37  ND1 HIS A   4       7.335  -1.454   1.998  1.00  3.77           N  
ATOM     38  CD2 HIS A   4       7.448  -0.563   3.987  1.00  3.77           C  
ATOM     39  CE1 HIS A   4       6.807  -2.322   2.844  1.00  3.77           C  
ATOM     40  NE2 HIS A   4       6.860  -1.806   4.058  1.00  3.77           N  
ATOM     41  H   HIS A   4       6.462   2.414   2.466  1.00  3.77           H  
ATOM     42  HA  HIS A   4       8.869   1.762   3.883  1.00  3.77           H  
ATOM     43 1HB  HIS A   4       7.855   1.076   1.120  1.00  3.77           H  
ATOM     44 2HB  HIS A   4       9.412   0.523   1.695  1.00  3.77           H  
ATOM     45  HD1 HIS A   4       7.433  -1.607   1.014  1.00  3.77           H  
ATOM     46  HD2 HIS A   4       7.590   0.027   4.891  1.00  3.77           H  
ATOM     47  HE1 HIS A   4       6.418  -3.275   2.489  1.00  3.77           H  
ATOM     48  N   MET A   5       9.195   4.002   1.541  1.00  2.64           N  
ATOM     49  CA  MET A   5      10.138   4.930   0.947  1.00  2.64           C  
ATOM     50  C   MET A   5      10.101   6.310   1.614  1.00  2.64           C  
ATOM     51  O   MET A   5      10.431   7.315   0.975  1.00  2.64           O  
ATOM     52  CB  MET A   5       9.930   5.039  -0.557  1.00  2.64           C  
ATOM     53  CG  MET A   5      10.151   3.719  -1.311  1.00  2.64           C  
ATOM     54  SD  MET A   5      11.836   3.029  -1.108  1.00  2.64           S  
ATOM     55  CE  MET A   5      12.899   4.161  -2.004  1.00  2.64           C  
ATOM     56  H   MET A   5       8.196   4.143   1.372  1.00  2.64           H  
ATOM     57  HA  MET A   5      11.132   4.527   1.101  1.00  2.64           H  
ATOM     58 1HB  MET A   5       8.912   5.377  -0.755  1.00  2.64           H  
ATOM     59 2HB  MET A   5      10.613   5.786  -0.964  1.00  2.64           H  
ATOM     60 1HG  MET A   5       9.433   2.979  -0.955  1.00  2.64           H  
ATOM     61 2HG  MET A   5       9.973   3.878  -2.374  1.00  2.64           H  
ATOM     62 1HE  MET A   5      13.929   3.812  -1.931  1.00  2.64           H  
ATOM     63 2HE  MET A   5      12.599   4.193  -3.051  1.00  2.64           H  
ATOM     64 3HE  MET A   5      12.820   5.157  -1.572  1.00  2.64           H  
ATOM     65  N   SER A   6       9.695   6.365   2.891  1.00  1.80           N  
ATOM     66  CA  SER A   6       9.655   7.627   3.631  1.00  1.80           C  
ATOM     67  C   SER A   6      10.926   8.422   3.398  1.00  1.80           C  
ATOM     68  O   SER A   6      12.019   7.865   3.420  1.00  1.80           O  
ATOM     69  CB  SER A   6       9.519   7.375   5.120  1.00  1.80           C  
ATOM     70  OG  SER A   6       8.303   6.762   5.435  1.00  1.80           O  
ATOM     71  H   SER A   6       9.392   5.515   3.367  1.00  1.80           H  
ATOM     72  HA  SER A   6       8.804   8.213   3.280  1.00  1.80           H  
ATOM     73 1HB  SER A   6      10.343   6.743   5.455  1.00  1.80           H  
ATOM     74 2HB  SER A   6       9.601   8.323   5.649  1.00  1.80           H  
ATOM     75  HG  SER A   6       8.377   5.840   5.113  1.00  1.80           H  
ATOM     76  N   LYS A   7      10.790   9.734   3.238  1.00  1.24           N  
ATOM     77  CA  LYS A   7      11.954  10.559   2.960  1.00  1.24           C  
ATOM     78  C   LYS A   7      13.037  10.489   4.029  1.00  1.24           C  
ATOM     79  O   LYS A   7      12.757  10.412   5.229  1.00  1.24           O  
ATOM     80  CB  LYS A   7      11.587  12.033   2.779  1.00  1.24           C  
ATOM     81  CG  LYS A   7      10.785  12.417   1.530  1.00  1.24           C  
ATOM     82  CD  LYS A   7      10.676  13.953   1.448  1.00  1.24           C  
ATOM     83  CE  LYS A   7       9.976  14.445   0.197  1.00  1.24           C  
ATOM     84  NZ  LYS A   7       9.970  15.952   0.125  1.00  1.24           N  
ATOM     85  H   LYS A   7       9.873  10.150   3.259  1.00  1.24           H  
ATOM     86  HA  LYS A   7      12.389  10.196   2.030  1.00  1.24           H  
ATOM     87 1HB  LYS A   7      11.026  12.374   3.648  1.00  1.24           H  
ATOM     88 2HB  LYS A   7      12.512  12.617   2.750  1.00  1.24           H  
ATOM     89 1HG  LYS A   7      11.271  12.047   0.643  1.00  1.24           H  
ATOM     90 2HG  LYS A   7       9.789  11.984   1.583  1.00  1.24           H  
ATOM     91 1HD  LYS A   7      10.143  14.333   2.321  1.00  1.24           H  
ATOM     92 2HD  LYS A   7      11.672  14.371   1.453  1.00  1.24           H  
ATOM     93 1HE  LYS A   7      10.494  14.055  -0.676  1.00  1.24           H  
ATOM     94 2HE  LYS A   7       8.951  14.084   0.192  1.00  1.24           H  
ATOM     95 1HZ  LYS A   7       9.508  16.252  -0.724  1.00  1.24           H  
ATOM     96 2HZ  LYS A   7       9.489  16.334   0.931  1.00  1.24           H  
ATOM     97 3HZ  LYS A   7      10.933  16.296   0.111  1.00  1.24           H  
ATOM     98  N   VAL A   8      14.276  10.539   3.552  1.00  0.91           N  
ATOM     99  CA  VAL A   8      15.509  10.539   4.342  1.00  0.91           C  
ATOM    100  C   VAL A   8      15.837  11.934   4.821  1.00  0.91           C  
ATOM    101  O   VAL A   8      15.691  12.894   4.065  1.00  0.91           O  
ATOM    102  CB  VAL A   8      16.632   9.932   3.504  1.00  0.91           C  
ATOM    103  CG1 VAL A   8      17.964  10.048   4.163  1.00  0.91           C  
ATOM    104  CG2 VAL A   8      16.287   8.451   3.336  1.00  0.91           C  
ATOM    105  H   VAL A   8      14.359  10.618   2.539  1.00  0.91           H  
ATOM    106  HA  VAL A   8      15.360   9.904   5.218  1.00  0.91           H  
ATOM    107  HB  VAL A   8      16.682  10.431   2.541  1.00  0.91           H  
ATOM    108 1HG1 VAL A   8      18.725   9.580   3.540  1.00  0.91           H  
ATOM    109 2HG1 VAL A   8      18.217  11.101   4.313  1.00  0.91           H  
ATOM    110 3HG1 VAL A   8      17.911   9.543   5.118  1.00  0.91           H  
ATOM    111 1HG2 VAL A   8      17.029   7.946   2.755  1.00  0.91           H  
ATOM    112 2HG2 VAL A   8      16.232   7.983   4.319  1.00  0.91           H  
ATOM    113 3HG2 VAL A   8      15.323   8.369   2.848  1.00  0.91           H  
ATOM    114  N   LYS A   9      16.202  12.076   6.091  1.00  0.72           N  
ATOM    115  CA  LYS A   9      16.449  13.422   6.597  1.00  0.72           C  
ATOM    116  C   LYS A   9      17.826  13.930   6.218  1.00  0.72           C  
ATOM    117  O   LYS A   9      18.824  13.203   6.373  1.00  0.72           O  
ATOM    118  CB  LYS A   9      16.304  13.449   8.111  1.00  0.72           C  
ATOM    119  CG  LYS A   9      14.917  13.212   8.653  1.00  0.72           C  
ATOM    120  CD  LYS A   9      14.946  13.291  10.182  1.00  0.72           C  
ATOM    121  CE  LYS A   9      13.576  13.116  10.790  1.00  0.72           C  
ATOM    122  NZ  LYS A   9      13.631  13.170  12.272  1.00  0.72           N  
ATOM    123  H   LYS A   9      16.369  11.251   6.689  1.00  0.72           H  
ATOM    124  HA  LYS A   9      15.713  14.101   6.163  1.00  0.72           H  
ATOM    125 1HB  LYS A   9      16.949  12.683   8.546  1.00  0.72           H  
ATOM    126 2HB  LYS A   9      16.638  14.412   8.478  1.00  0.72           H  
ATOM    127 1HG  LYS A   9      14.232  13.963   8.258  1.00  0.72           H  
ATOM    128 2HG  LYS A   9      14.569  12.225   8.347  1.00  0.72           H  
ATOM    129 1HD  LYS A   9      15.598  12.502  10.565  1.00  0.72           H  
ATOM    130 2HD  LYS A   9      15.362  14.246  10.504  1.00  0.72           H  
ATOM    131 1HE  LYS A   9      12.923  13.909  10.431  1.00  0.72           H  
ATOM    132 2HE  LYS A   9      13.167  12.154  10.486  1.00  0.72           H  
ATOM    133 1HZ  LYS A   9      12.704  13.053  12.651  1.00  0.72           H  
ATOM    134 2HZ  LYS A   9      14.233  12.429  12.615  1.00  0.72           H  
ATOM    135 3HZ  LYS A   9      14.005  14.064  12.563  1.00  0.72           H  
ATOM    136  N   VAL A  10      17.902  15.196   5.808  1.00  0.63           N  
ATOM    137  CA  VAL A  10      19.210  15.734   5.502  1.00  0.63           C  
ATOM    138  C   VAL A  10      19.504  17.060   6.213  1.00  0.63           C  
ATOM    139  O   VAL A  10      18.604  17.809   6.634  1.00  0.63           O  
ATOM    140  CB  VAL A  10      19.429  15.867   3.961  1.00  0.63           C  
ATOM    141  CG1 VAL A  10      19.278  14.515   3.297  1.00  0.63           C  
ATOM    142  CG2 VAL A  10      18.507  16.794   3.307  1.00  0.63           C  
ATOM    143  H   VAL A  10      17.055  15.749   5.683  1.00  0.63           H  
ATOM    144  HA  VAL A  10      19.943  15.020   5.850  1.00  0.63           H  
ATOM    145  HB  VAL A  10      20.450  16.189   3.818  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      19.500  14.607   2.238  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10      19.950  13.837   3.754  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10      18.258  14.149   3.421  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      18.728  16.827   2.250  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10      17.498  16.451   3.449  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10      18.647  17.758   3.729  1.00  0.63           H  
ATOM    152  N   ALA A  11      20.793  17.354   6.287  1.00  0.59           N  
ATOM    153  CA  ALA A  11      21.250  18.605   6.867  1.00  0.59           C  
ATOM    154  C   ALA A  11      22.405  19.150   6.076  1.00  0.59           C  
ATOM    155  O   ALA A  11      23.161  18.387   5.479  1.00  0.59           O  
ATOM    156  CB  ALA A  11      21.682  18.411   8.311  1.00  0.59           C  
ATOM    157  H   ALA A  11      21.462  16.654   5.955  1.00  0.59           H  
ATOM    158  HA  ALA A  11      20.438  19.324   6.824  1.00  0.59           H  
ATOM    159 1HB  ALA A  11      22.006  19.360   8.701  1.00  0.59           H  
ATOM    160 2HB  ALA A  11      20.843  18.056   8.893  1.00  0.59           H  
ATOM    161 3HB  ALA A  11      22.498  17.699   8.361  1.00  0.59           H  
ATOM    162  N   ILE A  12      22.534  20.465   6.081  1.00  0.60           N  
ATOM    163  CA  ILE A  12      23.645  21.104   5.395  1.00  0.60           C  
ATOM    164  C   ILE A  12      24.563  21.850   6.351  1.00  0.60           C  
ATOM    165  O   ILE A  12      24.113  22.742   7.075  1.00  0.60           O  
ATOM    166  CB  ILE A  12      23.121  22.126   4.356  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      22.257  21.467   3.312  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      24.291  22.834   3.695  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      21.547  22.491   2.476  1.00  0.60           C  
ATOM    170  H   ILE A  12      21.831  21.022   6.574  1.00  0.60           H  
ATOM    171  HA  ILE A  12      24.234  20.343   4.887  1.00  0.60           H  
ATOM    172  HB  ILE A  12      22.502  22.867   4.863  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      22.872  20.847   2.673  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      21.524  20.835   3.790  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      23.910  23.564   2.989  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      24.885  23.343   4.448  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      24.917  22.108   3.175  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      20.942  22.013   1.743  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      20.916  23.103   3.119  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      22.276  23.125   1.978  1.00  0.60           H  
ATOM    181  N   LEU A  13      25.853  21.519   6.323  1.00  0.62           N  
ATOM    182  CA  LEU A  13      26.825  22.267   7.103  1.00  0.62           C  
ATOM    183  C   LEU A  13      27.375  23.289   6.121  1.00  0.62           C  
ATOM    184  O   LEU A  13      27.859  22.924   5.050  1.00  0.62           O  
ATOM    185  CB  LEU A  13      27.991  21.406   7.627  1.00  0.62           C  
ATOM    186  CG  LEU A  13      27.678  20.157   8.500  1.00  0.62           C  
ATOM    187  CD1 LEU A  13      28.989  19.467   8.863  1.00  0.62           C  
ATOM    188  CD2 LEU A  13      26.925  20.524   9.754  1.00  0.62           C  
ATOM    189  H   LEU A  13      26.167  20.754   5.731  1.00  0.62           H  
ATOM    190  HA  LEU A  13      26.338  22.788   7.924  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      28.566  21.061   6.774  1.00  0.62           H  
ATOM    192 2HB  LEU A  13      28.640  22.052   8.218  1.00  0.62           H  
ATOM    193  HG  LEU A  13      27.088  19.485   7.921  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13      28.774  18.581   9.452  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      29.524  19.183   7.952  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13      29.602  20.147   9.448  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13      26.713  19.624  10.338  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13      27.514  21.217  10.356  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13      26.010  20.980   9.458  1.00  0.62           H  
ATOM    200  N   GLY A  14      27.316  24.554   6.469  1.00  0.65           N  
ATOM    201  CA  GLY A  14      27.773  25.607   5.577  1.00  0.65           C  
ATOM    202  C   GLY A  14      26.572  26.359   5.043  1.00  0.65           C  
ATOM    203  O   GLY A  14      25.589  25.768   4.602  1.00  0.65           O  
ATOM    204  H   GLY A  14      26.899  24.806   7.363  1.00  0.65           H  
ATOM    205 1HA  GLY A  14      28.423  26.291   6.121  1.00  0.65           H  
ATOM    206 2HA  GLY A  14      28.351  25.186   4.755  1.00  0.65           H  
ATOM    207  N   SER A  15      26.660  27.676   5.087  1.00  0.68           N  
ATOM    208  CA  SER A  15      25.567  28.542   4.679  1.00  0.68           C  
ATOM    209  C   SER A  15      25.968  29.547   3.603  1.00  0.68           C  
ATOM    210  O   SER A  15      25.344  30.600   3.460  1.00  0.68           O  
ATOM    211  CB  SER A  15      25.044  29.241   5.899  1.00  0.68           C  
ATOM    212  OG  SER A  15      26.062  29.979   6.516  1.00  0.68           O  
ATOM    213  H   SER A  15      27.506  28.094   5.444  1.00  0.68           H  
ATOM    214  HA  SER A  15      24.769  27.919   4.271  1.00  0.68           H  
ATOM    215 1HB  SER A  15      24.228  29.895   5.626  1.00  0.68           H  
ATOM    216 2HB  SER A  15      24.652  28.500   6.594  1.00  0.68           H  
ATOM    217  HG  SER A  15      26.378  30.593   5.849  1.00  0.68           H  
ATOM    218  N   GLY A  16      27.041  29.242   2.881  1.00  0.71           N  
ATOM    219  CA  GLY A  16      27.516  30.118   1.812  1.00  0.71           C  
ATOM    220  C   GLY A  16      26.717  29.831   0.550  1.00  0.71           C  
ATOM    221  O   GLY A  16      25.649  29.210   0.625  1.00  0.71           O  
ATOM    222  H   GLY A  16      27.521  28.372   3.065  1.00  0.71           H  
ATOM    223 1HA  GLY A  16      27.399  31.162   2.104  1.00  0.71           H  
ATOM    224 2HA  GLY A  16      28.577  29.941   1.633  1.00  0.71           H  
ATOM    225  N   ASN A  17      27.220  30.256  -0.613  1.00  0.73           N  
ATOM    226  CA  ASN A  17      26.465  30.053  -1.850  1.00  0.73           C  
ATOM    227  C   ASN A  17      26.191  28.581  -2.148  1.00  0.73           C  
ATOM    228  O   ASN A  17      25.072  28.218  -2.493  1.00  0.73           O  
ATOM    229  CB  ASN A  17      27.186  30.690  -3.022  1.00  0.73           C  
ATOM    230  CG  ASN A  17      27.065  32.183  -3.057  1.00  0.73           C  
ATOM    231  OD1 ASN A  17      26.174  32.768  -2.432  1.00  0.73           O  
ATOM    232  ND2 ASN A  17      27.943  32.817  -3.791  1.00  0.73           N  
ATOM    233  H   ASN A  17      28.104  30.746  -0.634  1.00  0.73           H  
ATOM    234  HA  ASN A  17      25.493  30.539  -1.740  1.00  0.73           H  
ATOM    235 1HB  ASN A  17      28.243  30.426  -2.981  1.00  0.73           H  
ATOM    236 2HB  ASN A  17      26.795  30.278  -3.941  1.00  0.73           H  
ATOM    237 1HD2 ASN A  17      27.912  33.815  -3.861  1.00  0.73           H  
ATOM    238 2HD2 ASN A  17      28.646  32.306  -4.285  1.00  0.73           H  
ATOM    239  N   ILE A  18      27.165  27.705  -1.898  1.00  0.73           N  
ATOM    240  CA  ILE A  18      26.936  26.286  -2.160  1.00  0.73           C  
ATOM    241  C   ILE A  18      25.835  25.740  -1.251  1.00  0.73           C  
ATOM    242  O   ILE A  18      24.947  25.013  -1.700  1.00  0.73           O  
ATOM    243  CB  ILE A  18      28.213  25.452  -1.951  1.00  0.73           C  
ATOM    244  CG1 ILE A  18      29.258  25.757  -2.990  1.00  0.73           C  
ATOM    245  CG2 ILE A  18      27.863  23.981  -1.979  1.00  0.73           C  
ATOM    246  CD1 ILE A  18      30.605  25.162  -2.657  1.00  0.73           C  
ATOM    247  H   ILE A  18      28.064  28.029  -1.577  1.00  0.73           H  
ATOM    248  HA  ILE A  18      26.612  26.173  -3.194  1.00  0.73           H  
ATOM    249  HB  ILE A  18      28.642  25.698  -0.985  1.00  0.73           H  
ATOM    250 1HG1 ILE A  18      28.935  25.346  -3.942  1.00  0.73           H  
ATOM    251 2HG1 ILE A  18      29.364  26.839  -3.089  1.00  0.73           H  
ATOM    252 1HG2 ILE A  18      28.765  23.392  -1.805  1.00  0.73           H  
ATOM    253 2HG2 ILE A  18      27.132  23.760  -1.203  1.00  0.73           H  
ATOM    254 3HG2 ILE A  18      27.442  23.728  -2.953  1.00  0.73           H  
ATOM    255 1HD1 ILE A  18      31.317  25.407  -3.446  1.00  0.73           H  
ATOM    256 2HD1 ILE A  18      30.959  25.568  -1.709  1.00  0.73           H  
ATOM    257 3HD1 ILE A  18      30.516  24.076  -2.576  1.00  0.73           H  
ATOM    258  N   GLY A  19      25.906  26.090   0.033  1.00  0.73           N  
ATOM    259  CA  GLY A  19      24.941  25.641   1.030  1.00  0.73           C  
ATOM    260  C   GLY A  19      23.529  26.105   0.685  1.00  0.73           C  
ATOM    261  O   GLY A  19      22.579  25.313   0.690  1.00  0.73           O  
ATOM    262  H   GLY A  19      26.654  26.703   0.322  1.00  0.73           H  
ATOM    263 1HA  GLY A  19      24.968  24.554   1.090  1.00  0.73           H  
ATOM    264 2HA  GLY A  19      25.225  26.025   2.010  1.00  0.73           H  
ATOM    265  N   THR A  20      23.388  27.393   0.376  1.00  0.71           N  
ATOM    266  CA  THR A  20      22.079  27.943   0.070  1.00  0.71           C  
ATOM    267  C   THR A  20      21.510  27.299  -1.186  1.00  0.71           C  
ATOM    268  O   THR A  20      20.342  26.906  -1.199  1.00  0.71           O  
ATOM    269  CB  THR A  20      22.136  29.460  -0.122  1.00  0.71           C  
ATOM    270  OG1 THR A  20      22.647  30.062   1.062  1.00  0.71           O  
ATOM    271  CG2 THR A  20      20.710  29.989  -0.357  1.00  0.71           C  
ATOM    272  H   THR A  20      24.206  28.004   0.378  1.00  0.71           H  
ATOM    273  HA  THR A  20      21.406  27.727   0.894  1.00  0.71           H  
ATOM    274  HB  THR A  20      22.783  29.710  -0.969  1.00  0.71           H  
ATOM    275  HG1 THR A  20      23.612  29.887   1.107  1.00  0.71           H  
ATOM    276 1HG2 THR A  20      20.732  31.064  -0.471  1.00  0.71           H  
ATOM    277 2HG2 THR A  20      20.298  29.535  -1.261  1.00  0.71           H  
ATOM    278 3HG2 THR A  20      20.086  29.737   0.496  1.00  0.71           H  
ATOM    279  N   ASP A  21      22.328  27.157  -2.236  1.00  0.70           N  
ATOM    280  CA  ASP A  21      21.837  26.550  -3.464  1.00  0.70           C  
ATOM    281  C   ASP A  21      21.395  25.112  -3.223  1.00  0.70           C  
ATOM    282  O   ASP A  21      20.355  24.683  -3.729  1.00  0.70           O  
ATOM    283  CB  ASP A  21      22.913  26.564  -4.545  1.00  0.70           C  
ATOM    284  CG  ASP A  21      23.183  27.933  -5.086  1.00  0.70           C  
ATOM    285  OD1 ASP A  21      22.425  28.823  -4.799  1.00  0.70           O  
ATOM    286  OD2 ASP A  21      24.114  28.080  -5.830  1.00  0.70           O  
ATOM    287  H   ASP A  21      23.294  27.486  -2.192  1.00  0.70           H  
ATOM    288  HA  ASP A  21      20.979  27.122  -3.815  1.00  0.70           H  
ATOM    289 1HB  ASP A  21      23.846  26.168  -4.123  1.00  0.70           H  
ATOM    290 2HB  ASP A  21      22.625  25.906  -5.363  1.00  0.70           H  
ATOM    291  N   LEU A  22      22.148  24.396  -2.396  1.00  0.69           N  
ATOM    292  CA  LEU A  22      21.840  23.024  -2.061  1.00  0.69           C  
ATOM    293  C   LEU A  22      20.488  22.962  -1.394  1.00  0.69           C  
ATOM    294  O   LEU A  22      19.655  22.141  -1.774  1.00  0.69           O  
ATOM    295  CB  LEU A  22      22.983  22.474  -1.228  1.00  0.69           C  
ATOM    296  CG  LEU A  22      22.915  21.109  -0.763  1.00  0.69           C  
ATOM    297  CD1 LEU A  22      22.826  20.130  -1.927  1.00  0.69           C  
ATOM    298  CD2 LEU A  22      24.136  20.893  -0.001  1.00  0.69           C  
ATOM    299  H   LEU A  22      23.004  24.800  -2.013  1.00  0.69           H  
ATOM    300  HA  LEU A  22      21.754  22.448  -2.960  1.00  0.69           H  
ATOM    301 1HB  LEU A  22      23.897  22.571  -1.814  1.00  0.69           H  
ATOM    302 2HB  LEU A  22      23.092  23.101  -0.355  1.00  0.69           H  
ATOM    303  HG  LEU A  22      22.052  20.973  -0.134  1.00  0.69           H  
ATOM    304 1HD1 LEU A  22      22.797  19.110  -1.548  1.00  0.69           H  
ATOM    305 2HD1 LEU A  22      21.919  20.332  -2.490  1.00  0.69           H  
ATOM    306 3HD1 LEU A  22      23.694  20.250  -2.575  1.00  0.69           H  
ATOM    307 1HD2 LEU A  22      24.109  19.933   0.345  1.00  0.69           H  
ATOM    308 2HD2 LEU A  22      24.994  21.035  -0.641  1.00  0.69           H  
ATOM    309 3HD2 LEU A  22      24.185  21.594   0.826  1.00  0.69           H  
ATOM    310  N   MET A  23      20.230  23.859  -0.454  1.00  0.69           N  
ATOM    311  CA  MET A  23      18.913  23.919   0.159  1.00  0.69           C  
ATOM    312  C   MET A  23      17.808  24.111  -0.874  1.00  0.69           C  
ATOM    313  O   MET A  23      16.792  23.405  -0.853  1.00  0.69           O  
ATOM    314  CB  MET A  23      18.881  25.040   1.195  1.00  0.69           C  
ATOM    315  CG  MET A  23      17.505  25.355   1.787  1.00  0.69           C  
ATOM    316  SD  MET A  23      17.587  26.567   3.126  1.00  0.69           S  
ATOM    317  CE  MET A  23      17.982  28.069   2.258  1.00  0.69           C  
ATOM    318  H   MET A  23      20.963  24.507  -0.160  1.00  0.69           H  
ATOM    319  HA  MET A  23      18.732  22.972   0.661  1.00  0.69           H  
ATOM    320 1HB  MET A  23      19.542  24.784   2.009  1.00  0.69           H  
ATOM    321 2HB  MET A  23      19.257  25.953   0.755  1.00  0.69           H  
ATOM    322 1HG  MET A  23      16.893  25.785   0.990  1.00  0.69           H  
ATOM    323 2HG  MET A  23      17.007  24.480   2.122  1.00  0.69           H  
ATOM    324 1HE  MET A  23      18.081  28.887   2.969  1.00  0.69           H  
ATOM    325 2HE  MET A  23      18.922  27.938   1.720  1.00  0.69           H  
ATOM    326 3HE  MET A  23      17.189  28.293   1.552  1.00  0.69           H  
ATOM    327  N   MET A  24      18.022  25.017  -1.830  1.00  0.69           N  
ATOM    328  CA  MET A  24      16.979  25.296  -2.812  1.00  0.69           C  
ATOM    329  C   MET A  24      16.719  24.073  -3.717  1.00  0.69           C  
ATOM    330  O   MET A  24      15.597  23.858  -4.196  1.00  0.69           O  
ATOM    331  CB  MET A  24      17.383  26.495  -3.671  1.00  0.69           C  
ATOM    332  CG  MET A  24      17.561  27.823  -2.900  1.00  0.69           C  
ATOM    333  SD  MET A  24      16.137  28.386  -1.979  1.00  0.69           S  
ATOM    334  CE  MET A  24      16.910  29.756  -1.101  1.00  0.69           C  
ATOM    335  H   MET A  24      18.890  25.558  -1.825  1.00  0.69           H  
ATOM    336  HA  MET A  24      16.054  25.523  -2.282  1.00  0.69           H  
ATOM    337 1HB  MET A  24      18.330  26.276  -4.172  1.00  0.69           H  
ATOM    338 2HB  MET A  24      16.637  26.653  -4.447  1.00  0.69           H  
ATOM    339 1HG  MET A  24      18.372  27.712  -2.210  1.00  0.69           H  
ATOM    340 2HG  MET A  24      17.842  28.601  -3.610  1.00  0.69           H  
ATOM    341 1HE  MET A  24      16.176  30.237  -0.458  1.00  0.69           H  
ATOM    342 2HE  MET A  24      17.732  29.380  -0.499  1.00  0.69           H  
ATOM    343 3HE  MET A  24      17.297  30.480  -1.822  1.00  0.69           H  
ATOM    344  N   LYS A  25      17.754  23.257  -3.955  1.00  0.70           N  
ATOM    345  CA  LYS A  25      17.583  22.062  -4.782  1.00  0.70           C  
ATOM    346  C   LYS A  25      16.970  20.901  -3.989  1.00  0.70           C  
ATOM    347  O   LYS A  25      16.073  20.209  -4.475  1.00  0.70           O  
ATOM    348  CB  LYS A  25      18.916  21.604  -5.366  1.00  0.70           C  
ATOM    349  CG  LYS A  25      19.277  22.094  -6.782  1.00  0.70           C  
ATOM    350  CD  LYS A  25      19.508  23.583  -6.853  1.00  0.70           C  
ATOM    351  CE  LYS A  25      20.218  23.966  -8.151  1.00  0.70           C  
ATOM    352  NZ  LYS A  25      20.394  25.420  -8.276  1.00  0.70           N  
ATOM    353  H   LYS A  25      18.674  23.496  -3.579  1.00  0.70           H  
ATOM    354  HA  LYS A  25      16.906  22.305  -5.600  1.00  0.70           H  
ATOM    355 1HB  LYS A  25      19.725  21.882  -4.683  1.00  0.70           H  
ATOM    356 2HB  LYS A  25      18.893  20.536  -5.426  1.00  0.70           H  
ATOM    357 1HG  LYS A  25      20.179  21.583  -7.120  1.00  0.70           H  
ATOM    358 2HG  LYS A  25      18.466  21.838  -7.460  1.00  0.70           H  
ATOM    359 1HD  LYS A  25      18.557  24.115  -6.797  1.00  0.70           H  
ATOM    360 2HD  LYS A  25      20.120  23.898  -6.025  1.00  0.70           H  
ATOM    361 1HE  LYS A  25      21.204  23.501  -8.157  1.00  0.70           H  
ATOM    362 2HE  LYS A  25      19.650  23.605  -9.006  1.00  0.70           H  
ATOM    363 1HZ  LYS A  25      20.900  25.630  -9.130  1.00  0.70           H  
ATOM    364 2HZ  LYS A  25      19.494  25.902  -8.287  1.00  0.70           H  
ATOM    365 3HZ  LYS A  25      20.925  25.782  -7.513  1.00  0.70           H  
ATOM    366  N   LEU A  26      17.392  20.729  -2.734  1.00  0.72           N  
ATOM    367  CA  LEU A  26      16.889  19.647  -1.884  1.00  0.72           C  
ATOM    368  C   LEU A  26      15.404  19.806  -1.635  1.00  0.72           C  
ATOM    369  O   LEU A  26      14.668  18.824  -1.563  1.00  0.72           O  
ATOM    370  CB  LEU A  26      17.633  19.621  -0.560  1.00  0.72           C  
ATOM    371  CG  LEU A  26      19.062  19.170  -0.627  1.00  0.72           C  
ATOM    372  CD1 LEU A  26      19.717  19.441   0.687  1.00  0.72           C  
ATOM    373  CD2 LEU A  26      19.079  17.706  -0.941  1.00  0.72           C  
ATOM    374  H   LEU A  26      18.116  21.343  -2.366  1.00  0.72           H  
ATOM    375  HA  LEU A  26      17.057  18.700  -2.396  1.00  0.72           H  
ATOM    376 1HB  LEU A  26      17.627  20.633  -0.145  1.00  0.72           H  
ATOM    377 2HB  LEU A  26      17.104  18.964   0.129  1.00  0.72           H  
ATOM    378  HG  LEU A  26      19.590  19.716  -1.402  1.00  0.72           H  
ATOM    379 1HD1 LEU A  26      20.753  19.126   0.655  1.00  0.72           H  
ATOM    380 2HD1 LEU A  26      19.662  20.498   0.868  1.00  0.72           H  
ATOM    381 3HD1 LEU A  26      19.203  18.919   1.470  1.00  0.72           H  
ATOM    382 1HD2 LEU A  26      20.094  17.367  -0.997  1.00  0.72           H  
ATOM    383 2HD2 LEU A  26      18.550  17.163  -0.162  1.00  0.72           H  
ATOM    384 3HD2 LEU A  26      18.587  17.541  -1.896  1.00  0.72           H  
ATOM    385  N   GLU A  27      14.953  21.052  -1.591  1.00  0.75           N  
ATOM    386  CA  GLU A  27      13.555  21.401  -1.404  1.00  0.75           C  
ATOM    387  C   GLU A  27      12.652  20.700  -2.425  1.00  0.75           C  
ATOM    388  O   GLU A  27      11.483  20.436  -2.141  1.00  0.75           O  
ATOM    389  CB  GLU A  27      13.381  22.914  -1.537  1.00  0.75           C  
ATOM    390  CG  GLU A  27      11.991  23.451  -1.261  1.00  0.75           C  
ATOM    391  CD  GLU A  27      11.926  24.953  -1.419  1.00  0.75           C  
ATOM    392  OE1 GLU A  27      12.880  25.533  -1.874  1.00  0.75           O  
ATOM    393  OE2 GLU A  27      10.954  25.547  -1.029  1.00  0.75           O  
ATOM    394  H   GLU A  27      15.631  21.815  -1.632  1.00  0.75           H  
ATOM    395  HA  GLU A  27      13.253  21.092  -0.404  1.00  0.75           H  
ATOM    396 1HB  GLU A  27      14.068  23.412  -0.851  1.00  0.75           H  
ATOM    397 2HB  GLU A  27      13.664  23.220  -2.539  1.00  0.75           H  
ATOM    398 1HG  GLU A  27      11.292  22.989  -1.959  1.00  0.75           H  
ATOM    399 2HG  GLU A  27      11.696  23.177  -0.249  1.00  0.75           H  
ATOM    400  N   ARG A  28      13.164  20.459  -3.639  1.00  0.77           N  
ATOM    401  CA  ARG A  28      12.367  19.851  -4.693  1.00  0.77           C  
ATOM    402  C   ARG A  28      12.529  18.326  -4.777  1.00  0.77           C  
ATOM    403  O   ARG A  28      11.965  17.691  -5.671  1.00  0.77           O  
ATOM    404  CB  ARG A  28      12.749  20.443  -6.042  1.00  0.77           C  
ATOM    405  CG  ARG A  28      12.055  21.756  -6.396  1.00  0.77           C  
ATOM    406  CD  ARG A  28      12.664  22.940  -5.697  1.00  0.77           C  
ATOM    407  NE  ARG A  28      11.950  24.163  -6.027  1.00  0.77           N  
ATOM    408  CZ  ARG A  28      12.241  25.401  -5.562  1.00  0.77           C  
ATOM    409  NH1 ARG A  28      13.270  25.622  -4.768  1.00  0.77           N  
ATOM    410  NH2 ARG A  28      11.471  26.418  -5.920  1.00  0.77           N  
ATOM    411  H   ARG A  28      14.146  20.657  -3.830  1.00  0.77           H  
ATOM    412  HA  ARG A  28      11.319  20.075  -4.497  1.00  0.77           H  
ATOM    413 1HB  ARG A  28      13.826  20.628  -6.054  1.00  0.77           H  
ATOM    414 2HB  ARG A  28      12.532  19.725  -6.830  1.00  0.77           H  
ATOM    415 1HG  ARG A  28      12.127  21.924  -7.471  1.00  0.77           H  
ATOM    416 2HG  ARG A  28      11.005  21.695  -6.107  1.00  0.77           H  
ATOM    417 1HD  ARG A  28      12.608  22.798  -4.624  1.00  0.77           H  
ATOM    418 2HD  ARG A  28      13.708  23.056  -5.992  1.00  0.77           H  
ATOM    419  HE  ARG A  28      11.147  24.076  -6.631  1.00  0.77           H  
ATOM    420 1HH1 ARG A  28      13.912  24.864  -4.487  1.00  0.77           H  
ATOM    421 2HH1 ARG A  28      13.443  26.552  -4.430  1.00  0.77           H  
ATOM    422 1HH2 ARG A  28      10.679  26.263  -6.528  1.00  0.77           H  
ATOM    423 2HH2 ARG A  28      11.674  27.345  -5.580  1.00  0.77           H  
ATOM    424  N   SER A  29      13.333  17.742  -3.889  1.00  0.77           N  
ATOM    425  CA  SER A  29      13.580  16.303  -3.910  1.00  0.77           C  
ATOM    426  C   SER A  29      12.353  15.489  -3.526  1.00  0.77           C  
ATOM    427  O   SER A  29      11.597  15.846  -2.618  1.00  0.77           O  
ATOM    428  CB  SER A  29      14.714  15.921  -2.993  1.00  0.77           C  
ATOM    429  OG  SER A  29      14.888  14.513  -2.993  1.00  0.77           O  
ATOM    430  H   SER A  29      13.773  18.293  -3.156  1.00  0.77           H  
ATOM    431  HA  SER A  29      13.864  16.024  -4.926  1.00  0.77           H  
ATOM    432 1HB  SER A  29      15.635  16.410  -3.313  1.00  0.77           H  
ATOM    433 2HB  SER A  29      14.493  16.264  -1.982  1.00  0.77           H  
ATOM    434  HG  SER A  29      15.305  14.313  -3.876  1.00  0.77           H  
ATOM    435  N   ASN A  30      12.191  14.339  -4.168  1.00  0.76           N  
ATOM    436  CA  ASN A  30      11.093  13.444  -3.824  1.00  0.76           C  
ATOM    437  C   ASN A  30      11.516  12.329  -2.866  1.00  0.76           C  
ATOM    438  O   ASN A  30      10.739  11.412  -2.601  1.00  0.76           O  
ATOM    439  CB  ASN A  30      10.497  12.846  -5.077  1.00  0.76           C  
ATOM    440  CG  ASN A  30       9.763  13.866  -5.914  1.00  0.76           C  
ATOM    441  OD1 ASN A  30       9.072  14.743  -5.384  1.00  0.76           O  
ATOM    442  ND2 ASN A  30       9.899  13.764  -7.214  1.00  0.76           N  
ATOM    443  H   ASN A  30      12.836  14.089  -4.906  1.00  0.76           H  
ATOM    444  HA  ASN A  30      10.320  14.025  -3.322  1.00  0.76           H  
ATOM    445 1HB  ASN A  30      11.291  12.401  -5.678  1.00  0.76           H  
ATOM    446 2HB  ASN A  30       9.805  12.048  -4.805  1.00  0.76           H  
ATOM    447 1HD2 ASN A  30       9.436  14.415  -7.817  1.00  0.76           H  
ATOM    448 2HD2 ASN A  30      10.466  13.038  -7.603  1.00  0.76           H  
ATOM    449  N   ILE A  31      12.744  12.402  -2.350  1.00  0.74           N  
ATOM    450  CA  ILE A  31      13.230  11.359  -1.451  1.00  0.74           C  
ATOM    451  C   ILE A  31      14.018  11.917  -0.253  1.00  0.74           C  
ATOM    452  O   ILE A  31      14.157  11.228   0.761  1.00  0.74           O  
ATOM    453  CB  ILE A  31      14.031  10.318  -2.236  1.00  0.74           C  
ATOM    454  CG1 ILE A  31      14.199   9.056  -1.449  1.00  0.74           C  
ATOM    455  CG2 ILE A  31      15.348  10.846  -2.596  1.00  0.74           C  
ATOM    456  CD1 ILE A  31      14.737   7.937  -2.303  1.00  0.74           C  
ATOM    457  H   ILE A  31      13.354  13.181  -2.591  1.00  0.74           H  
ATOM    458  HA  ILE A  31      12.365  10.835  -1.049  1.00  0.74           H  
ATOM    459  HB  ILE A  31      13.489  10.071  -3.147  1.00  0.74           H  
ATOM    460 1HG1 ILE A  31      14.874   9.233  -0.624  1.00  0.74           H  
ATOM    461 2HG1 ILE A  31      13.230   8.751  -1.042  1.00  0.74           H  
ATOM    462 1HG2 ILE A  31      15.895  10.104  -3.176  1.00  0.74           H  
ATOM    463 2HG2 ILE A  31      15.203  11.740  -3.185  1.00  0.74           H  
ATOM    464 3HG2 ILE A  31      15.902  11.073  -1.698  1.00  0.74           H  
ATOM    465 1HD1 ILE A  31      14.836   7.061  -1.717  1.00  0.74           H  
ATOM    466 2HD1 ILE A  31      14.051   7.743  -3.127  1.00  0.74           H  
ATOM    467 3HD1 ILE A  31      15.713   8.220  -2.703  1.00  0.74           H  
ATOM    468  N   LEU A  32      14.570  13.129  -0.383  1.00  0.70           N  
ATOM    469  CA  LEU A  32      15.318  13.750   0.712  1.00  0.70           C  
ATOM    470  C   LEU A  32      14.488  14.868   1.346  1.00  0.70           C  
ATOM    471  O   LEU A  32      13.815  15.617   0.637  1.00  0.70           O  
ATOM    472  CB  LEU A  32      16.583  14.389   0.163  1.00  0.70           C  
ATOM    473  CG  LEU A  32      17.464  13.492  -0.627  1.00  0.70           C  
ATOM    474  CD1 LEU A  32      18.564  14.289  -1.213  1.00  0.70           C  
ATOM    475  CD2 LEU A  32      17.983  12.379   0.244  1.00  0.70           C  
ATOM    476  H   LEU A  32      14.487  13.637  -1.257  1.00  0.70           H  
ATOM    477  HA  LEU A  32      15.555  13.001   1.468  1.00  0.70           H  
ATOM    478 1HB  LEU A  32      16.300  15.220  -0.477  1.00  0.70           H  
ATOM    479 2HB  LEU A  32      17.160  14.784   0.997  1.00  0.70           H  
ATOM    480  HG  LEU A  32      16.901  13.084  -1.442  1.00  0.70           H  
ATOM    481 1HD1 LEU A  32      19.161  13.640  -1.819  1.00  0.70           H  
ATOM    482 2HD1 LEU A  32      18.138  15.069  -1.839  1.00  0.70           H  
ATOM    483 3HD1 LEU A  32      19.164  14.732  -0.425  1.00  0.70           H  
ATOM    484 1HD2 LEU A  32      18.610  11.737  -0.351  1.00  0.70           H  
ATOM    485 2HD2 LEU A  32      18.558  12.781   1.065  1.00  0.70           H  
ATOM    486 3HD2 LEU A  32      17.142  11.811   0.636  1.00  0.70           H  
ATOM    487  N   GLN A  33      14.576  15.026   2.663  1.00  0.66           N  
ATOM    488  CA  GLN A  33      13.905  16.136   3.343  1.00  0.66           C  
ATOM    489  C   GLN A  33      14.882  16.985   4.129  1.00  0.66           C  
ATOM    490  O   GLN A  33      15.452  16.533   5.122  1.00  0.66           O  
ATOM    491  CB  GLN A  33      12.825  15.627   4.305  1.00  0.66           C  
ATOM    492  CG  GLN A  33      12.125  16.712   5.119  1.00  0.66           C  
ATOM    493  CD  GLN A  33      11.293  17.666   4.252  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      10.321  17.259   3.583  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      11.665  18.948   4.279  1.00  0.66           N  
ATOM    496  H   GLN A  33      15.110  14.351   3.202  1.00  0.66           H  
ATOM    497  HA  GLN A  33      13.438  16.773   2.594  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      12.071  15.090   3.755  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      13.276  14.921   5.007  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      11.462  16.239   5.840  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      12.881  17.304   5.641  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      11.166  19.632   3.750  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      12.470  19.233   4.857  1.00  0.66           H  
ATOM    504  N   LEU A  34      15.096  18.220   3.707  1.00  0.63           N  
ATOM    505  CA  LEU A  34      16.000  19.049   4.486  1.00  0.63           C  
ATOM    506  C   LEU A  34      15.343  19.349   5.809  1.00  0.63           C  
ATOM    507  O   LEU A  34      14.153  19.689   5.855  1.00  0.63           O  
ATOM    508  CB  LEU A  34      16.388  20.350   3.766  1.00  0.63           C  
ATOM    509  CG  LEU A  34      17.441  21.239   4.526  1.00  0.63           C  
ATOM    510  CD1 LEU A  34      18.739  20.527   4.583  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      17.627  22.524   3.842  1.00  0.63           C  
ATOM    512  H   LEU A  34      14.636  18.577   2.879  1.00  0.63           H  
ATOM    513  HA  LEU A  34      16.897  18.498   4.714  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      16.825  20.089   2.801  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      15.506  20.934   3.580  1.00  0.63           H  
ATOM    516  HG  LEU A  34      17.098  21.421   5.545  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34      19.464  21.135   5.115  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34      18.604  19.610   5.094  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      19.096  20.337   3.578  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      18.360  23.129   4.381  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      17.977  22.340   2.832  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      16.685  23.038   3.816  1.00  0.63           H  
ATOM    523  N   THR A  35      16.078  19.150   6.892  1.00  0.61           N  
ATOM    524  CA  THR A  35      15.530  19.459   8.191  1.00  0.61           C  
ATOM    525  C   THR A  35      16.297  20.600   8.814  1.00  0.61           C  
ATOM    526  O   THR A  35      15.729  21.347   9.617  1.00  0.61           O  
ATOM    527  CB  THR A  35      15.679  18.287   9.147  1.00  0.61           C  
ATOM    528  OG1 THR A  35      17.058  18.069   9.344  1.00  0.61           O  
ATOM    529  CG2 THR A  35      15.057  17.034   8.569  1.00  0.61           C  
ATOM    530  H   THR A  35      17.020  18.775   6.800  1.00  0.61           H  
ATOM    531  HA  THR A  35      14.484  19.744   8.093  1.00  0.61           H  
ATOM    532  HB  THR A  35      15.209  18.525  10.099  1.00  0.61           H  
ATOM    533  HG1 THR A  35      17.202  17.200   9.729  1.00  0.61           H  
ATOM    534 1HG2 THR A  35      15.198  16.227   9.269  1.00  0.61           H  
ATOM    535 2HG2 THR A  35      13.995  17.193   8.399  1.00  0.61           H  
ATOM    536 3HG2 THR A  35      15.543  16.788   7.629  1.00  0.61           H  
ATOM    537  N   ALA A  36      17.573  20.761   8.424  1.00  0.61           N  
ATOM    538  CA  ALA A  36      18.385  21.790   9.067  1.00  0.61           C  
ATOM    539  C   ALA A  36      19.538  22.354   8.252  1.00  0.61           C  
ATOM    540  O   ALA A  36      20.177  21.648   7.465  1.00  0.61           O  
ATOM    541  CB  ALA A  36      19.004  21.225  10.337  1.00  0.61           C  
ATOM    542  H   ALA A  36      17.970  20.088   7.765  1.00  0.61           H  
ATOM    543  HA  ALA A  36      17.716  22.607   9.306  1.00  0.61           H  
ATOM    544 1HB  ALA A  36      19.561  22.012  10.852  1.00  0.61           H  
ATOM    545 2HB  ALA A  36      18.232  20.852  10.977  1.00  0.61           H  
ATOM    546 3HB  ALA A  36      19.675  20.408  10.078  1.00  0.61           H  
ATOM    547  N   MET A  37      19.873  23.608   8.565  1.00  0.63           N  
ATOM    548  CA  MET A  37      21.071  24.255   8.031  1.00  0.63           C  
ATOM    549  C   MET A  37      21.896  24.750   9.205  1.00  0.63           C  
ATOM    550  O   MET A  37      21.366  25.358  10.146  1.00  0.63           O  
ATOM    551  CB  MET A  37      20.762  25.391   7.068  1.00  0.63           C  
ATOM    552  CG  MET A  37      22.048  26.017   6.452  1.00  0.63           C  
ATOM    553  SD  MET A  37      21.725  27.339   5.263  1.00  0.63           S  
ATOM    554  CE  MET A  37      21.260  26.374   3.846  1.00  0.63           C  
ATOM    555  H   MET A  37      19.275  24.101   9.232  1.00  0.63           H  
ATOM    556  HA  MET A  37      21.671  23.515   7.501  1.00  0.63           H  
ATOM    557 1HB  MET A  37      20.133  25.027   6.255  1.00  0.63           H  
ATOM    558 2HB  MET A  37      20.220  26.180   7.590  1.00  0.63           H  
ATOM    559 1HG  MET A  37      22.687  26.406   7.233  1.00  0.63           H  
ATOM    560 2HG  MET A  37      22.615  25.231   5.938  1.00  0.63           H  
ATOM    561 1HE  MET A  37      21.014  27.032   3.026  1.00  0.63           H  
ATOM    562 2HE  MET A  37      22.090  25.722   3.554  1.00  0.63           H  
ATOM    563 3HE  MET A  37      20.396  25.764   4.094  1.00  0.63           H  
ATOM    564  N   ILE A  38      23.179  24.441   9.146  1.00  0.66           N  
ATOM    565  CA  ILE A  38      24.126  24.720  10.203  1.00  0.66           C  
ATOM    566  C   ILE A  38      25.293  25.622   9.807  1.00  0.66           C  
ATOM    567  O   ILE A  38      25.986  25.382   8.814  1.00  0.66           O  
ATOM    568  CB  ILE A  38      24.656  23.388  10.717  1.00  0.66           C  
ATOM    569  CG1 ILE A  38      23.468  22.514  11.188  1.00  0.66           C  
ATOM    570  CG2 ILE A  38      25.633  23.584  11.802  1.00  0.66           C  
ATOM    571  CD1 ILE A  38      22.998  21.469  10.203  1.00  0.66           C  
ATOM    572  H   ILE A  38      23.513  23.937   8.326  1.00  0.66           H  
ATOM    573  HA  ILE A  38      23.590  25.210  11.010  1.00  0.66           H  
ATOM    574  HB  ILE A  38      25.117  22.881   9.909  1.00  0.66           H  
ATOM    575 1HG1 ILE A  38      23.742  22.040  12.106  1.00  0.66           H  
ATOM    576 2HG1 ILE A  38      22.624  23.157  11.380  1.00  0.66           H  
ATOM    577 1HG2 ILE A  38      25.990  22.613  12.134  1.00  0.66           H  
ATOM    578 2HG2 ILE A  38      26.466  24.173  11.434  1.00  0.66           H  
ATOM    579 3HG2 ILE A  38      25.163  24.102  12.631  1.00  0.66           H  
ATOM    580 1HD1 ILE A  38      22.156  20.931  10.633  1.00  0.66           H  
ATOM    581 2HD1 ILE A  38      22.686  21.938   9.274  1.00  0.66           H  
ATOM    582 3HD1 ILE A  38      23.797  20.771   9.996  1.00  0.66           H  
ATOM    583  N   GLY A  39      25.540  26.649  10.603  1.00  0.70           N  
ATOM    584  CA  GLY A  39      26.646  27.548  10.320  1.00  0.70           C  
ATOM    585  C   GLY A  39      27.139  28.270  11.564  1.00  0.70           C  
ATOM    586  O   GLY A  39      26.811  27.897  12.694  1.00  0.70           O  
ATOM    587  H   GLY A  39      24.931  26.817  11.401  1.00  0.70           H  
ATOM    588 1HA  GLY A  39      27.467  26.979   9.885  1.00  0.70           H  
ATOM    589 2HA  GLY A  39      26.336  28.274   9.569  1.00  0.70           H  
ATOM    590  N   ILE A  40      27.971  29.284  11.344  1.00  0.74           N  
ATOM    591  CA  ILE A  40      28.565  30.041  12.438  1.00  0.74           C  
ATOM    592  C   ILE A  40      27.981  31.446  12.581  1.00  0.74           C  
ATOM    593  O   ILE A  40      27.575  31.841  13.667  1.00  0.74           O  
ATOM    594  CB  ILE A  40      30.092  30.126  12.254  1.00  0.74           C  
ATOM    595  CG1 ILE A  40      30.685  28.709  12.198  1.00  0.74           C  
ATOM    596  CG2 ILE A  40      30.710  30.928  13.385  1.00  0.74           C  
ATOM    597  CD1 ILE A  40      30.423  27.892  13.444  1.00  0.74           C  
ATOM    598  H   ILE A  40      28.197  29.530  10.393  1.00  0.74           H  
ATOM    599  HA  ILE A  40      28.368  29.511  13.370  1.00  0.74           H  
ATOM    600  HB  ILE A  40      30.317  30.613  11.308  1.00  0.74           H  
ATOM    601 1HG1 ILE A  40      30.260  28.183  11.346  1.00  0.74           H  
ATOM    602 2HG1 ILE A  40      31.763  28.784  12.056  1.00  0.74           H  
ATOM    603 1HG2 ILE A  40      31.788  30.988  13.241  1.00  0.74           H  
ATOM    604 2HG2 ILE A  40      30.288  31.933  13.391  1.00  0.74           H  
ATOM    605 3HG2 ILE A  40      30.496  30.439  14.335  1.00  0.74           H  
ATOM    606 1HD1 ILE A  40      30.869  26.907  13.333  1.00  0.74           H  
ATOM    607 2HD1 ILE A  40      30.860  28.392  14.308  1.00  0.74           H  
ATOM    608 3HD1 ILE A  40      29.353  27.793  13.594  1.00  0.74           H  
ATOM    609  N   ASP A  41      27.963  32.214  11.494  1.00  0.77           N  
ATOM    610  CA  ASP A  41      27.469  33.586  11.556  1.00  0.77           C  
ATOM    611  C   ASP A  41      25.958  33.659  11.305  1.00  0.77           C  
ATOM    612  O   ASP A  41      25.543  33.610  10.145  1.00  0.77           O  
ATOM    613  CB  ASP A  41      28.204  34.459  10.541  1.00  0.77           C  
ATOM    614  CG  ASP A  41      27.781  35.958  10.562  1.00  0.77           C  
ATOM    615  OD1 ASP A  41      26.708  36.287  11.061  1.00  0.77           O  
ATOM    616  OD2 ASP A  41      28.551  36.757  10.076  1.00  0.77           O  
ATOM    617  H   ASP A  41      28.303  31.847  10.620  1.00  0.77           H  
ATOM    618  HA  ASP A  41      27.725  33.964  12.536  1.00  0.77           H  
ATOM    619 1HB  ASP A  41      29.279  34.403  10.729  1.00  0.77           H  
ATOM    620 2HB  ASP A  41      28.031  34.069   9.538  1.00  0.77           H  
ATOM    621  N   PRO A  42      25.119  33.909  12.334  1.00  0.79           N  
ATOM    622  CA  PRO A  42      23.669  33.836  12.300  1.00  0.79           C  
ATOM    623  C   PRO A  42      23.033  34.848  11.365  1.00  0.79           C  
ATOM    624  O   PRO A  42      21.858  34.703  11.018  1.00  0.79           O  
ATOM    625  CB  PRO A  42      23.273  34.142  13.748  1.00  0.79           C  
ATOM    626  CG  PRO A  42      24.406  34.964  14.292  1.00  0.79           C  
ATOM    627  CD  PRO A  42      25.644  34.432  13.619  1.00  0.79           C  
ATOM    628  HA  PRO A  42      23.366  32.817  12.031  1.00  0.79           H  
ATOM    629 1HB  PRO A  42      22.321  34.692  13.761  1.00  0.79           H  
ATOM    630 2HB  PRO A  42      23.117  33.209  14.305  1.00  0.79           H  
ATOM    631 1HG  PRO A  42      24.229  36.030  14.067  1.00  0.79           H  
ATOM    632 2HG  PRO A  42      24.448  34.874  15.385  1.00  0.79           H  
ATOM    633 1HD  PRO A  42      26.320  35.288  13.451  1.00  0.79           H  
ATOM    634 2HD  PRO A  42      26.090  33.641  14.227  1.00  0.79           H  
ATOM    635  N   GLU A  43      23.784  35.886  10.974  1.00  0.78           N  
ATOM    636  CA  GLU A  43      23.213  36.914  10.123  1.00  0.78           C  
ATOM    637  C   GLU A  43      23.414  36.618   8.638  1.00  0.78           C  
ATOM    638  O   GLU A  43      22.981  37.396   7.784  1.00  0.78           O  
ATOM    639  CB  GLU A  43      23.799  38.279  10.471  1.00  0.78           C  
ATOM    640  CG  GLU A  43      23.522  38.752  11.911  1.00  0.78           C  
ATOM    641  CD  GLU A  43      22.051  38.920  12.255  1.00  0.78           C  
ATOM    642  OE1 GLU A  43      21.314  39.484  11.469  1.00  0.78           O  
ATOM    643  OE2 GLU A  43      21.671  38.490  13.320  1.00  0.78           O  
ATOM    644  H   GLU A  43      24.779  35.968  11.229  1.00  0.78           H  
ATOM    645  HA  GLU A  43      22.142  36.951  10.310  1.00  0.78           H  
ATOM    646 1HB  GLU A  43      24.884  38.241  10.341  1.00  0.78           H  
ATOM    647 2HB  GLU A  43      23.416  39.028   9.784  1.00  0.78           H  
ATOM    648 1HG  GLU A  43      23.958  38.023  12.594  1.00  0.78           H  
ATOM    649 2HG  GLU A  43      24.034  39.699  12.068  1.00  0.78           H  
ATOM    650  N   SER A  44      24.068  35.501   8.320  1.00  0.76           N  
ATOM    651  CA  SER A  44      24.267  35.148   6.925  1.00  0.76           C  
ATOM    652  C   SER A  44      22.955  34.965   6.214  1.00  0.76           C  
ATOM    653  O   SER A  44      22.010  34.390   6.758  1.00  0.76           O  
ATOM    654  CB  SER A  44      25.057  33.873   6.743  1.00  0.76           C  
ATOM    655  OG  SER A  44      25.084  33.506   5.360  1.00  0.76           O  
ATOM    656  H   SER A  44      24.440  34.894   9.056  1.00  0.76           H  
ATOM    657  HA  SER A  44      24.809  35.963   6.442  1.00  0.76           H  
ATOM    658 1HB  SER A  44      26.073  34.029   7.106  1.00  0.76           H  
ATOM    659 2HB  SER A  44      24.618  33.069   7.339  1.00  0.76           H  
ATOM    660  HG  SER A  44      25.879  32.972   5.248  1.00  0.76           H  
ATOM    661  N   ASP A  45      22.926  35.370   4.952  1.00  0.73           N  
ATOM    662  CA  ASP A  45      21.734  35.239   4.134  1.00  0.73           C  
ATOM    663  C   ASP A  45      21.333  33.766   4.013  1.00  0.73           C  
ATOM    664  O   ASP A  45      20.154  33.451   3.842  1.00  0.73           O  
ATOM    665  CB  ASP A  45      21.980  35.882   2.756  1.00  0.73           C  
ATOM    666  CG  ASP A  45      20.707  36.110   1.927  1.00  0.73           C  
ATOM    667  OD1 ASP A  45      19.857  36.830   2.394  1.00  0.73           O  
ATOM    668  OD2 ASP A  45      20.607  35.609   0.807  1.00  0.73           O  
ATOM    669  H   ASP A  45      23.749  35.810   4.567  1.00  0.73           H  
ATOM    670  HA  ASP A  45      20.923  35.777   4.617  1.00  0.73           H  
ATOM    671 1HB  ASP A  45      22.483  36.840   2.894  1.00  0.73           H  
ATOM    672 2HB  ASP A  45      22.654  35.242   2.182  1.00  0.73           H  
ATOM    673  N   GLY A  46      22.307  32.854   4.085  1.00  0.70           N  
ATOM    674  CA  GLY A  46      21.987  31.437   3.985  1.00  0.70           C  
ATOM    675  C   GLY A  46      21.114  31.002   5.164  1.00  0.70           C  
ATOM    676  O   GLY A  46      20.031  30.433   4.979  1.00  0.70           O  
ATOM    677  H   GLY A  46      23.270  33.143   4.275  1.00  0.70           H  
ATOM    678 1HA  GLY A  46      21.460  31.250   3.049  1.00  0.70           H  
ATOM    679 2HA  GLY A  46      22.902  30.851   3.957  1.00  0.70           H  
ATOM    680  N   LEU A  47      21.594  31.281   6.386  1.00  0.67           N  
ATOM    681  CA  LEU A  47      20.889  30.878   7.595  1.00  0.67           C  
ATOM    682  C   LEU A  47      19.574  31.644   7.716  1.00  0.67           C  
ATOM    683  O   LEU A  47      18.565  31.080   8.145  1.00  0.67           O  
ATOM    684  CB  LEU A  47      21.765  31.121   8.841  1.00  0.67           C  
ATOM    685  CG  LEU A  47      23.089  30.245   8.916  1.00  0.67           C  
ATOM    686  CD1 LEU A  47      23.902  30.631  10.140  1.00  0.67           C  
ATOM    687  CD2 LEU A  47      22.777  28.772   8.931  1.00  0.67           C  
ATOM    688  H   LEU A  47      22.467  31.783   6.467  1.00  0.67           H  
ATOM    689  HA  LEU A  47      20.667  29.813   7.529  1.00  0.67           H  
ATOM    690 1HB  LEU A  47      22.065  32.176   8.848  1.00  0.67           H  
ATOM    691 2HB  LEU A  47      21.180  30.934   9.729  1.00  0.67           H  
ATOM    692  HG  LEU A  47      23.682  30.472   8.041  1.00  0.67           H  
ATOM    693 1HD1 LEU A  47      24.826  30.065  10.166  1.00  0.67           H  
ATOM    694 2HD1 LEU A  47      24.124  31.678  10.078  1.00  0.67           H  
ATOM    695 3HD1 LEU A  47      23.328  30.427  11.045  1.00  0.67           H  
ATOM    696 1HD2 LEU A  47      23.704  28.203   8.944  1.00  0.67           H  
ATOM    697 2HD2 LEU A  47      22.226  28.535   9.795  1.00  0.67           H  
ATOM    698 3HD2 LEU A  47      22.208  28.521   8.050  1.00  0.67           H  
ATOM    699  N   ARG A  48      19.559  32.923   7.299  1.00  0.65           N  
ATOM    700  CA  ARG A  48      18.323  33.691   7.387  1.00  0.65           C  
ATOM    701  C   ARG A  48      17.246  33.086   6.501  1.00  0.65           C  
ATOM    702  O   ARG A  48      16.113  32.905   6.949  1.00  0.65           O  
ATOM    703  CB  ARG A  48      18.525  35.146   6.969  1.00  0.65           C  
ATOM    704  CG  ARG A  48      19.304  36.063   7.933  1.00  0.65           C  
ATOM    705  CD  ARG A  48      19.481  37.422   7.315  1.00  0.65           C  
ATOM    706  NE  ARG A  48      20.136  38.385   8.199  1.00  0.65           N  
ATOM    707  CZ  ARG A  48      20.562  39.608   7.811  1.00  0.65           C  
ATOM    708  NH1 ARG A  48      20.395  39.999   6.565  1.00  0.65           N  
ATOM    709  NH2 ARG A  48      21.147  40.414   8.679  1.00  0.65           N  
ATOM    710  H   ARG A  48      20.410  33.369   6.953  1.00  0.65           H  
ATOM    711  HA  ARG A  48      17.978  33.672   8.420  1.00  0.65           H  
ATOM    712 1HB  ARG A  48      19.060  35.159   6.022  1.00  0.65           H  
ATOM    713 2HB  ARG A  48      17.552  35.605   6.790  1.00  0.65           H  
ATOM    714 1HG  ARG A  48      18.755  36.174   8.867  1.00  0.65           H  
ATOM    715 2HG  ARG A  48      20.291  35.641   8.140  1.00  0.65           H  
ATOM    716 1HD  ARG A  48      20.102  37.315   6.424  1.00  0.65           H  
ATOM    717 2HD  ARG A  48      18.511  37.823   7.031  1.00  0.65           H  
ATOM    718  HE  ARG A  48      20.293  38.121   9.168  1.00  0.65           H  
ATOM    719 1HH1 ARG A  48      19.952  39.382   5.896  1.00  0.65           H  
ATOM    720 2HH1 ARG A  48      20.716  40.909   6.277  1.00  0.65           H  
ATOM    721 1HH2 ARG A  48      21.284  40.107   9.656  1.00  0.65           H  
ATOM    722 2HH2 ARG A  48      21.466  41.323   8.390  1.00  0.65           H  
ATOM    723  N   ARG A  49      17.603  32.707   5.267  1.00  0.63           N  
ATOM    724  CA  ARG A  49      16.618  32.097   4.385  1.00  0.63           C  
ATOM    725  C   ARG A  49      16.170  30.770   4.941  1.00  0.63           C  
ATOM    726  O   ARG A  49      14.988  30.429   4.883  1.00  0.63           O  
ATOM    727  CB  ARG A  49      17.177  31.914   2.995  1.00  0.63           C  
ATOM    728  CG  ARG A  49      17.328  33.190   2.261  1.00  0.63           C  
ATOM    729  CD  ARG A  49      17.895  33.006   0.946  1.00  0.63           C  
ATOM    730  NE  ARG A  49      18.165  34.264   0.366  1.00  0.63           N  
ATOM    731  CZ  ARG A  49      17.334  35.031  -0.334  1.00  0.63           C  
ATOM    732  NH1 ARG A  49      16.093  34.667  -0.604  1.00  0.63           N  
ATOM    733  NH2 ARG A  49      17.826  36.172  -0.739  1.00  0.63           N  
ATOM    734  H   ARG A  49      18.550  32.871   4.916  1.00  0.63           H  
ATOM    735  HA  ARG A  49      15.755  32.762   4.320  1.00  0.63           H  
ATOM    736 1HB  ARG A  49      18.168  31.454   3.061  1.00  0.63           H  
ATOM    737 2HB  ARG A  49      16.536  31.250   2.417  1.00  0.63           H  
ATOM    738 1HG  ARG A  49      16.345  33.651   2.147  1.00  0.63           H  
ATOM    739 2HG  ARG A  49      17.970  33.868   2.819  1.00  0.63           H  
ATOM    740 1HD  ARG A  49      18.838  32.459   1.026  1.00  0.63           H  
ATOM    741 2HD  ARG A  49      17.205  32.469   0.304  1.00  0.63           H  
ATOM    742  HE  ARG A  49      19.102  34.661   0.530  1.00  0.63           H  
ATOM    743 1HH1 ARG A  49      15.743  33.782  -0.269  1.00  0.63           H  
ATOM    744 2HH1 ARG A  49      15.491  35.279  -1.136  1.00  0.63           H  
ATOM    745 1HH2 ARG A  49      18.810  36.369  -0.470  1.00  0.63           H  
ATOM    746 2HH2 ARG A  49      17.273  36.822  -1.272  1.00  0.63           H  
ATOM    747  N   ALA A  50      17.104  30.021   5.515  1.00  0.62           N  
ATOM    748  CA  ALA A  50      16.738  28.750   6.083  1.00  0.62           C  
ATOM    749  C   ALA A  50      15.699  28.952   7.189  1.00  0.62           C  
ATOM    750  O   ALA A  50      14.740  28.179   7.293  1.00  0.62           O  
ATOM    751  CB  ALA A  50      17.975  28.049   6.589  1.00  0.62           C  
ATOM    752  H   ALA A  50      18.081  30.320   5.529  1.00  0.62           H  
ATOM    753  HA  ALA A  50      16.282  28.153   5.302  1.00  0.62           H  
ATOM    754 1HB  ALA A  50      17.709  27.080   6.995  1.00  0.62           H  
ATOM    755 2HB  ALA A  50      18.676  27.920   5.766  1.00  0.62           H  
ATOM    756 3HB  ALA A  50      18.439  28.648   7.358  1.00  0.62           H  
ATOM    757  N   LYS A  51      15.839  30.029   7.983  1.00  0.61           N  
ATOM    758  CA  LYS A  51      14.854  30.286   9.031  1.00  0.61           C  
ATOM    759  C   LYS A  51      13.501  30.656   8.425  1.00  0.61           C  
ATOM    760  O   LYS A  51      12.459  30.153   8.851  1.00  0.61           O  
ATOM    761  CB  LYS A  51      15.292  31.428   9.959  1.00  0.61           C  
ATOM    762  CG  LYS A  51      16.456  31.128  10.883  1.00  0.61           C  
ATOM    763  CD  LYS A  51      16.776  32.311  11.771  1.00  0.61           C  
ATOM    764  CE  LYS A  51      17.945  32.015  12.692  1.00  0.61           C  
ATOM    765  NZ  LYS A  51      18.253  33.175  13.577  1.00  0.61           N  
ATOM    766  H   LYS A  51      16.653  30.638   7.881  1.00  0.61           H  
ATOM    767  HA  LYS A  51      14.730  29.376   9.620  1.00  0.61           H  
ATOM    768 1HB  LYS A  51      15.577  32.287   9.354  1.00  0.61           H  
ATOM    769 2HB  LYS A  51      14.449  31.734  10.574  1.00  0.61           H  
ATOM    770 1HG  LYS A  51      16.233  30.253  11.491  1.00  0.61           H  
ATOM    771 2HG  LYS A  51      17.330  30.934  10.288  1.00  0.61           H  
ATOM    772 1HD  LYS A  51      17.030  33.169  11.145  1.00  0.61           H  
ATOM    773 2HD  LYS A  51      15.904  32.565  12.371  1.00  0.61           H  
ATOM    774 1HE  LYS A  51      17.708  31.148  13.308  1.00  0.61           H  
ATOM    775 2HE  LYS A  51      18.826  31.789  12.088  1.00  0.61           H  
ATOM    776 1HZ  LYS A  51      19.035  32.948  14.173  1.00  0.61           H  
ATOM    777 2HZ  LYS A  51      18.485  33.980  13.010  1.00  0.61           H  
ATOM    778 3HZ  LYS A  51      17.446  33.388  14.148  1.00  0.61           H  
ATOM    779  N   GLU A  52      13.520  31.482   7.375  1.00  0.61           N  
ATOM    780  CA  GLU A  52      12.295  31.937   6.709  1.00  0.61           C  
ATOM    781  C   GLU A  52      11.511  30.770   6.125  1.00  0.61           C  
ATOM    782  O   GLU A  52      10.279  30.773   6.109  1.00  0.61           O  
ATOM    783  CB  GLU A  52      12.615  32.937   5.591  1.00  0.61           C  
ATOM    784  CG  GLU A  52      13.110  34.305   6.063  1.00  0.61           C  
ATOM    785  CD  GLU A  52      13.530  35.211   4.920  1.00  0.61           C  
ATOM    786  OE1 GLU A  52      13.611  34.742   3.807  1.00  0.61           O  
ATOM    787  OE2 GLU A  52      13.764  36.374   5.164  1.00  0.61           O  
ATOM    788  H   GLU A  52      14.420  31.847   7.059  1.00  0.61           H  
ATOM    789  HA  GLU A  52      11.667  32.431   7.449  1.00  0.61           H  
ATOM    790 1HB  GLU A  52      13.377  32.515   4.942  1.00  0.61           H  
ATOM    791 2HB  GLU A  52      11.726  33.095   4.984  1.00  0.61           H  
ATOM    792 1HG  GLU A  52      12.312  34.791   6.620  1.00  0.61           H  
ATOM    793 2HG  GLU A  52      13.948  34.164   6.738  1.00  0.61           H  
ATOM    794  N   LYS A  53      12.239  29.758   5.668  1.00  0.61           N  
ATOM    795  CA  LYS A  53      11.658  28.581   5.048  1.00  0.61           C  
ATOM    796  C   LYS A  53      11.248  27.503   6.065  1.00  0.61           C  
ATOM    797  O   LYS A  53      10.747  26.446   5.676  1.00  0.61           O  
ATOM    798  CB  LYS A  53      12.632  28.024   4.015  1.00  0.61           C  
ATOM    799  CG  LYS A  53      12.852  28.971   2.821  1.00  0.61           C  
ATOM    800  CD  LYS A  53      13.824  28.414   1.799  1.00  0.61           C  
ATOM    801  CE  LYS A  53      13.160  27.337   0.985  1.00  0.61           C  
ATOM    802  NZ  LYS A  53      12.065  27.900   0.113  1.00  0.61           N  
ATOM    803  H   LYS A  53      13.256  29.844   5.696  1.00  0.61           H  
ATOM    804  HA  LYS A  53      10.755  28.892   4.523  1.00  0.61           H  
ATOM    805 1HB  LYS A  53      13.600  27.868   4.493  1.00  0.61           H  
ATOM    806 2HB  LYS A  53      12.274  27.066   3.647  1.00  0.61           H  
ATOM    807 1HG  LYS A  53      11.895  29.147   2.330  1.00  0.61           H  
ATOM    808 2HG  LYS A  53      13.228  29.927   3.182  1.00  0.61           H  
ATOM    809 1HD  LYS A  53      14.164  29.208   1.135  1.00  0.61           H  
ATOM    810 2HD  LYS A  53      14.691  27.996   2.312  1.00  0.61           H  
ATOM    811 1HE  LYS A  53      13.903  26.845   0.351  1.00  0.61           H  
ATOM    812 2HE  LYS A  53      12.724  26.599   1.655  1.00  0.61           H  
ATOM    813 1HZ  LYS A  53      11.636  27.120  -0.410  1.00  0.61           H  
ATOM    814 2HZ  LYS A  53      11.363  28.341   0.680  1.00  0.61           H  
ATOM    815 3HZ  LYS A  53      12.444  28.568  -0.535  1.00  0.61           H  
ATOM    816  N   GLY A  54      11.448  27.765   7.365  1.00  0.60           N  
ATOM    817  CA  GLY A  54      11.061  26.826   8.414  1.00  0.60           C  
ATOM    818  C   GLY A  54      12.051  25.704   8.748  1.00  0.60           C  
ATOM    819  O   GLY A  54      11.660  24.710   9.364  1.00  0.60           O  
ATOM    820  H   GLY A  54      11.859  28.651   7.657  1.00  0.60           H  
ATOM    821 1HA  GLY A  54      10.876  27.402   9.321  1.00  0.60           H  
ATOM    822 2HA  GLY A  54      10.106  26.382   8.142  1.00  0.60           H  
ATOM    823  N   TYR A  55      13.312  25.825   8.345  1.00  0.60           N  
ATOM    824  CA  TYR A  55      14.267  24.762   8.644  1.00  0.60           C  
ATOM    825  C   TYR A  55      14.858  24.979  10.024  1.00  0.60           C  
ATOM    826  O   TYR A  55      14.905  26.108  10.512  1.00  0.60           O  
ATOM    827  CB  TYR A  55      15.374  24.696   7.601  1.00  0.60           C  
ATOM    828  CG  TYR A  55      14.866  24.312   6.256  1.00  0.60           C  
ATOM    829  CD1 TYR A  55      14.855  25.240   5.241  1.00  0.60           C  
ATOM    830  CD2 TYR A  55      14.358  23.054   6.043  1.00  0.60           C  
ATOM    831  CE1 TYR A  55      14.365  24.910   4.003  1.00  0.60           C  
ATOM    832  CE2 TYR A  55      13.852  22.731   4.808  1.00  0.60           C  
ATOM    833  CZ  TYR A  55      13.860  23.646   3.789  1.00  0.60           C  
ATOM    834  OH  TYR A  55      13.364  23.301   2.556  1.00  0.60           O  
ATOM    835  H   TYR A  55      13.631  26.662   7.855  1.00  0.60           H  
ATOM    836  HA  TYR A  55      13.745  23.804   8.653  1.00  0.60           H  
ATOM    837 1HB  TYR A  55      15.857  25.666   7.524  1.00  0.60           H  
ATOM    838 2HB  TYR A  55      16.129  23.970   7.908  1.00  0.60           H  
ATOM    839  HD1 TYR A  55      15.241  26.229   5.421  1.00  0.60           H  
ATOM    840  HD2 TYR A  55      14.350  22.318   6.849  1.00  0.60           H  
ATOM    841  HE1 TYR A  55      14.373  25.641   3.204  1.00  0.60           H  
ATOM    842  HE2 TYR A  55      13.446  21.738   4.634  1.00  0.60           H  
ATOM    843  HH  TYR A  55      13.524  24.018   1.939  1.00  0.60           H  
ATOM    844  N   THR A  56      15.278  23.915  10.689  1.00  0.61           N  
ATOM    845  CA  THR A  56      15.968  24.112  11.947  1.00  0.61           C  
ATOM    846  C   THR A  56      17.274  24.827  11.641  1.00  0.61           C  
ATOM    847  O   THR A  56      17.999  24.417  10.731  1.00  0.61           O  
ATOM    848  CB  THR A  56      16.215  22.767  12.662  1.00  0.61           C  
ATOM    849  OG1 THR A  56      14.958  22.135  12.936  1.00  0.61           O  
ATOM    850  CG2 THR A  56      17.024  22.942  13.950  1.00  0.61           C  
ATOM    851  H   THR A  56      15.212  22.981  10.292  1.00  0.61           H  
ATOM    852  HA  THR A  56      15.364  24.750  12.593  1.00  0.61           H  
ATOM    853  HB  THR A  56      16.763  22.130  12.003  1.00  0.61           H  
ATOM    854  HG1 THR A  56      14.525  21.928  12.098  1.00  0.61           H  
ATOM    855 1HG2 THR A  56      17.191  21.970  14.414  1.00  0.61           H  
ATOM    856 2HG2 THR A  56      17.985  23.397  13.716  1.00  0.61           H  
ATOM    857 3HG2 THR A  56      16.479  23.583  14.640  1.00  0.61           H  
ATOM    858  N   VAL A  57      17.567  25.900  12.358  1.00  0.61           N  
ATOM    859  CA  VAL A  57      18.805  26.607  12.087  1.00  0.61           C  
ATOM    860  C   VAL A  57      19.705  26.661  13.291  1.00  0.61           C  
ATOM    861  O   VAL A  57      19.304  27.064  14.385  1.00  0.61           O  
ATOM    862  CB  VAL A  57      18.542  28.010  11.526  1.00  0.61           C  
ATOM    863  CG1 VAL A  57      19.810  28.718  11.334  1.00  0.61           C  
ATOM    864  CG2 VAL A  57      17.880  27.868  10.163  1.00  0.61           C  
ATOM    865  H   VAL A  57      16.938  26.215  13.082  1.00  0.61           H  
ATOM    866  HA  VAL A  57      19.341  26.068  11.312  1.00  0.61           H  
ATOM    867  HB  VAL A  57      17.919  28.581  12.206  1.00  0.61           H  
ATOM    868 1HG1 VAL A  57      19.619  29.693  10.902  1.00  0.61           H  
ATOM    869 2HG1 VAL A  57      20.334  28.831  12.281  1.00  0.61           H  
ATOM    870 3HG1 VAL A  57      20.385  28.117  10.663  1.00  0.61           H  
ATOM    871 1HG2 VAL A  57      17.718  28.830   9.730  1.00  0.61           H  
ATOM    872 2HG2 VAL A  57      18.539  27.292   9.514  1.00  0.61           H  
ATOM    873 3HG2 VAL A  57      16.942  27.361  10.254  1.00  0.61           H  
ATOM    874  N   ILE A  58      20.928  26.222  13.060  1.00  0.63           N  
ATOM    875  CA  ILE A  58      21.953  26.155  14.073  1.00  0.63           C  
ATOM    876  C   ILE A  58      23.087  27.116  13.761  1.00  0.63           C  
ATOM    877  O   ILE A  58      23.656  27.087  12.674  1.00  0.63           O  
ATOM    878  CB  ILE A  58      22.454  24.709  14.177  1.00  0.63           C  
ATOM    879  CG1 ILE A  58      21.292  23.802  14.604  1.00  0.63           C  
ATOM    880  CG2 ILE A  58      23.635  24.585  15.089  1.00  0.63           C  
ATOM    881  CD1 ILE A  58      21.591  22.350  14.508  1.00  0.63           C  
ATOM    882  H   ILE A  58      21.147  25.913  12.109  1.00  0.63           H  
ATOM    883  HA  ILE A  58      21.517  26.440  15.029  1.00  0.63           H  
ATOM    884  HB  ILE A  58      22.752  24.392  13.209  1.00  0.63           H  
ATOM    885 1HG1 ILE A  58      21.037  24.031  15.639  1.00  0.63           H  
ATOM    886 2HG1 ILE A  58      20.427  24.001  13.981  1.00  0.63           H  
ATOM    887 1HG2 ILE A  58      23.963  23.551  15.099  1.00  0.63           H  
ATOM    888 2HG2 ILE A  58      24.443  25.202  14.725  1.00  0.63           H  
ATOM    889 3HG2 ILE A  58      23.358  24.895  16.093  1.00  0.63           H  
ATOM    890 1HD1 ILE A  58      20.730  21.794  14.845  1.00  0.63           H  
ATOM    891 2HD1 ILE A  58      21.818  22.081  13.487  1.00  0.63           H  
ATOM    892 3HD1 ILE A  58      22.429  22.128  15.136  1.00  0.63           H  
ATOM    893  N   SER A  59      23.395  27.976  14.725  1.00  0.65           N  
ATOM    894  CA  SER A  59      24.441  28.992  14.604  1.00  0.65           C  
ATOM    895  C   SER A  59      25.630  28.662  15.500  1.00  0.65           C  
ATOM    896  O   SER A  59      26.426  29.530  15.859  1.00  0.65           O  
ATOM    897  CB  SER A  59      23.890  30.347  14.945  1.00  0.65           C  
ATOM    898  OG  SER A  59      23.384  30.368  16.250  1.00  0.65           O  
ATOM    899  H   SER A  59      22.869  27.935  15.587  1.00  0.65           H  
ATOM    900  HA  SER A  59      24.785  29.018  13.571  1.00  0.65           H  
ATOM    901 1HB  SER A  59      24.682  31.096  14.839  1.00  0.65           H  
ATOM    902 2HB  SER A  59      23.102  30.603  14.239  1.00  0.65           H  
ATOM    903  HG  SER A  59      24.135  30.178  16.823  1.00  0.65           H  
ATOM    904  N   THR A  60      25.694  27.408  15.917  1.00  0.66           N  
ATOM    905  CA  THR A  60      26.747  26.909  16.782  1.00  0.66           C  
ATOM    906  C   THR A  60      27.565  25.826  16.084  1.00  0.66           C  
ATOM    907  O   THR A  60      28.117  24.926  16.729  1.00  0.66           O  
ATOM    908  CB  THR A  60      26.185  26.412  18.123  1.00  0.66           C  
ATOM    909  OG1 THR A  60      25.203  25.412  17.904  1.00  0.66           O  
ATOM    910  CG2 THR A  60      25.549  27.564  18.875  1.00  0.66           C  
ATOM    911  H   THR A  60      24.992  26.766  15.587  1.00  0.66           H  
ATOM    912  HA  THR A  60      27.426  27.733  17.003  1.00  0.66           H  
ATOM    913  HB  THR A  60      26.995  25.991  18.717  1.00  0.66           H  
ATOM    914  HG1 THR A  60      25.010  24.970  18.737  1.00  0.66           H  
ATOM    915 1HG2 THR A  60      25.159  27.207  19.828  1.00  0.66           H  
ATOM    916 2HG2 THR A  60      26.298  28.336  19.054  1.00  0.66           H  
ATOM    917 3HG2 THR A  60      24.735  27.981  18.286  1.00  0.66           H  
ATOM    918  N   GLY A  61      27.556  25.859  14.754  1.00  0.68           N  
ATOM    919  CA  GLY A  61      28.342  24.952  13.944  1.00  0.68           C  
ATOM    920  C   GLY A  61      27.961  23.500  14.108  1.00  0.68           C  
ATOM    921  O   GLY A  61      26.852  23.149  14.540  1.00  0.68           O  
ATOM    922  H   GLY A  61      27.062  26.606  14.265  1.00  0.68           H  
ATOM    923 1HA  GLY A  61      28.236  25.240  12.896  1.00  0.68           H  
ATOM    924 2HA  GLY A  61      29.394  25.075  14.194  1.00  0.68           H  
ATOM    925  N   ILE A  62      28.917  22.638  13.782  1.00  0.69           N  
ATOM    926  CA  ILE A  62      28.684  21.215  13.875  1.00  0.69           C  
ATOM    927  C   ILE A  62      28.378  20.789  15.304  1.00  0.69           C  
ATOM    928  O   ILE A  62      27.683  19.805  15.506  1.00  0.69           O  
ATOM    929  CB  ILE A  62      29.858  20.392  13.332  1.00  0.69           C  
ATOM    930  CG1 ILE A  62      29.378  18.975  13.132  1.00  0.69           C  
ATOM    931  CG2 ILE A  62      31.043  20.410  14.284  1.00  0.69           C  
ATOM    932  CD1 ILE A  62      30.301  18.085  12.395  1.00  0.69           C  
ATOM    933  H   ILE A  62      29.809  22.978  13.448  1.00  0.69           H  
ATOM    934  HA  ILE A  62      27.814  20.978  13.263  1.00  0.69           H  
ATOM    935  HB  ILE A  62      30.160  20.789  12.361  1.00  0.69           H  
ATOM    936 1HG1 ILE A  62      29.235  18.567  14.084  1.00  0.69           H  
ATOM    937 2HG1 ILE A  62      28.421  18.991  12.609  1.00  0.69           H  
ATOM    938 1HG2 ILE A  62      31.839  19.814  13.868  1.00  0.69           H  
ATOM    939 2HG2 ILE A  62      31.388  21.432  14.419  1.00  0.69           H  
ATOM    940 3HG2 ILE A  62      30.758  19.989  15.243  1.00  0.69           H  
ATOM    941 1HD1 ILE A  62      29.865  17.099  12.347  1.00  0.69           H  
ATOM    942 2HD1 ILE A  62      30.452  18.470  11.400  1.00  0.69           H  
ATOM    943 3HD1 ILE A  62      31.247  18.034  12.918  1.00  0.69           H  
ATOM    944  N   LYS A  63      28.884  21.521  16.303  1.00  0.69           N  
ATOM    945  CA  LYS A  63      28.607  21.147  17.681  1.00  0.69           C  
ATOM    946  C   LYS A  63      27.104  21.117  17.894  1.00  0.69           C  
ATOM    947  O   LYS A  63      26.559  20.114  18.359  1.00  0.69           O  
ATOM    948  CB  LYS A  63      29.273  22.126  18.651  1.00  0.69           C  
ATOM    949  CG  LYS A  63      29.073  21.813  20.142  1.00  0.69           C  
ATOM    950  CD  LYS A  63      29.808  22.838  21.021  1.00  0.69           C  
ATOM    951  CE  LYS A  63      29.734  22.484  22.508  1.00  0.69           C  
ATOM    952  NZ  LYS A  63      28.350  22.600  23.046  1.00  0.69           N  
ATOM    953  H   LYS A  63      29.441  22.337  16.100  1.00  0.69           H  
ATOM    954  HA  LYS A  63      28.997  20.148  17.864  1.00  0.69           H  
ATOM    955 1HB  LYS A  63      30.344  22.155  18.456  1.00  0.69           H  
ATOM    956 2HB  LYS A  63      28.884  23.130  18.471  1.00  0.69           H  
ATOM    957 1HG  LYS A  63      28.004  21.842  20.382  1.00  0.69           H  
ATOM    958 2HG  LYS A  63      29.448  20.815  20.364  1.00  0.69           H  
ATOM    959 1HD  LYS A  63      30.855  22.887  20.720  1.00  0.69           H  
ATOM    960 2HD  LYS A  63      29.361  23.821  20.870  1.00  0.69           H  
ATOM    961 1HE  LYS A  63      30.080  21.462  22.647  1.00  0.69           H  
ATOM    962 2HE  LYS A  63      30.384  23.157  23.066  1.00  0.69           H  
ATOM    963 1HZ  LYS A  63      28.331  22.355  24.019  1.00  0.69           H  
ATOM    964 2HZ  LYS A  63      28.006  23.535  22.936  1.00  0.69           H  
ATOM    965 3HZ  LYS A  63      27.723  21.957  22.540  1.00  0.69           H  
ATOM    966  N   GLY A  64      26.416  22.194  17.506  1.00  0.68           N  
ATOM    967  CA  GLY A  64      24.967  22.210  17.681  1.00  0.68           C  
ATOM    968  C   GLY A  64      24.293  21.072  16.919  1.00  0.68           C  
ATOM    969  O   GLY A  64      23.332  20.470  17.395  1.00  0.68           O  
ATOM    970  H   GLY A  64      26.904  23.008  17.118  1.00  0.68           H  
ATOM    971 1HA  GLY A  64      24.733  22.132  18.744  1.00  0.68           H  
ATOM    972 2HA  GLY A  64      24.572  23.155  17.338  1.00  0.68           H  
ATOM    973  N   PHE A  65      24.804  20.750  15.730  1.00  0.67           N  
ATOM    974  CA  PHE A  65      24.238  19.633  14.971  1.00  0.67           C  
ATOM    975  C   PHE A  65      24.350  18.320  15.747  1.00  0.67           C  
ATOM    976  O   PHE A  65      23.378  17.580  15.896  1.00  0.67           O  
ATOM    977  CB  PHE A  65      24.914  19.464  13.614  1.00  0.67           C  
ATOM    978  CG  PHE A  65      24.443  18.258  12.886  1.00  0.67           C  
ATOM    979  CD1 PHE A  65      23.216  18.233  12.230  1.00  0.67           C  
ATOM    980  CD2 PHE A  65      25.234  17.120  12.870  1.00  0.67           C  
ATOM    981  CE1 PHE A  65      22.794  17.087  11.588  1.00  0.67           C  
ATOM    982  CE2 PHE A  65      24.815  15.983  12.234  1.00  0.67           C  
ATOM    983  CZ  PHE A  65      23.595  15.961  11.596  1.00  0.67           C  
ATOM    984  H   PHE A  65      25.584  21.301  15.362  1.00  0.67           H  
ATOM    985  HA  PHE A  65      23.182  19.831  14.799  1.00  0.67           H  
ATOM    986 1HB  PHE A  65      24.749  20.325  13.005  1.00  0.67           H  
ATOM    987 2HB  PHE A  65      25.981  19.367  13.752  1.00  0.67           H  
ATOM    988  HD1 PHE A  65      22.586  19.122  12.240  1.00  0.67           H  
ATOM    989  HD2 PHE A  65      26.197  17.137  13.384  1.00  0.67           H  
ATOM    990  HE1 PHE A  65      21.829  17.067  11.084  1.00  0.67           H  
ATOM    991  HE2 PHE A  65      25.443  15.097  12.239  1.00  0.67           H  
ATOM    992  HZ  PHE A  65      23.271  15.051  11.100  1.00  0.67           H  
ATOM    993  N   LEU A  66      25.546  18.041  16.251  1.00  0.67           N  
ATOM    994  CA  LEU A  66      25.868  16.806  16.962  1.00  0.67           C  
ATOM    995  C   LEU A  66      25.047  16.669  18.241  1.00  0.67           C  
ATOM    996  O   LEU A  66      24.706  15.559  18.651  1.00  0.67           O  
ATOM    997  CB  LEU A  66      27.356  16.818  17.284  1.00  0.67           C  
ATOM    998  CG  LEU A  66      28.261  16.747  16.049  1.00  0.67           C  
ATOM    999  CD1 LEU A  66      29.673  17.052  16.464  1.00  0.67           C  
ATOM   1000  CD2 LEU A  66      28.196  15.393  15.377  1.00  0.67           C  
ATOM   1001  H   LEU A  66      26.292  18.723  16.108  1.00  0.67           H  
ATOM   1002  HA  LEU A  66      25.644  15.964  16.309  1.00  0.67           H  
ATOM   1003 1HB  LEU A  66      27.585  17.744  17.812  1.00  0.67           H  
ATOM   1004 2HB  LEU A  66      27.588  15.977  17.933  1.00  0.67           H  
ATOM   1005  HG  LEU A  66      27.925  17.471  15.356  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  66      30.292  17.049  15.595  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  66      29.706  18.039  16.920  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  66      30.021  16.308  17.175  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  66      28.844  15.391  14.496  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  66      28.535  14.630  16.074  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  66      27.170  15.186  15.074  1.00  0.67           H  
ATOM   1012  N   GLU A  67      24.723  17.802  18.872  1.00  0.67           N  
ATOM   1013  CA  GLU A  67      23.884  17.823  20.071  1.00  0.67           C  
ATOM   1014  C   GLU A  67      22.449  17.356  19.773  1.00  0.67           C  
ATOM   1015  O   GLU A  67      21.727  16.948  20.687  1.00  0.67           O  
ATOM   1016  CB  GLU A  67      23.877  19.214  20.726  1.00  0.67           C  
ATOM   1017  CG  GLU A  67      25.204  19.591  21.403  1.00  0.67           C  
ATOM   1018  CD  GLU A  67      25.239  20.989  21.983  1.00  0.67           C  
ATOM   1019  OE1 GLU A  67      24.304  21.736  21.805  1.00  0.67           O  
ATOM   1020  OE2 GLU A  67      26.230  21.306  22.623  1.00  0.67           O  
ATOM   1021  H   GLU A  67      25.090  18.686  18.512  1.00  0.67           H  
ATOM   1022  HA  GLU A  67      24.312  17.127  20.790  1.00  0.67           H  
ATOM   1023 1HB  GLU A  67      23.662  19.967  19.970  1.00  0.67           H  
ATOM   1024 2HB  GLU A  67      23.086  19.263  21.472  1.00  0.67           H  
ATOM   1025 1HG  GLU A  67      25.389  18.881  22.207  1.00  0.67           H  
ATOM   1026 2HG  GLU A  67      26.007  19.483  20.684  1.00  0.67           H  
ATOM   1027  N   GLN A  68      22.027  17.438  18.505  1.00  0.66           N  
ATOM   1028  CA  GLN A  68      20.699  17.019  18.091  1.00  0.66           C  
ATOM   1029  C   GLN A  68      20.818  16.141  16.826  1.00  0.66           C  
ATOM   1030  O   GLN A  68      20.298  16.503  15.771  1.00  0.66           O  
ATOM   1031  CB  GLN A  68      19.830  18.249  17.786  1.00  0.66           C  
ATOM   1032  CG  GLN A  68      18.388  17.907  17.530  1.00  0.66           C  
ATOM   1033  CD  GLN A  68      17.498  19.089  17.186  1.00  0.66           C  
ATOM   1034  OE1 GLN A  68      17.954  20.220  16.976  1.00  0.66           O  
ATOM   1035  NE2 GLN A  68      16.201  18.814  17.120  1.00  0.66           N  
ATOM   1036  H   GLN A  68      22.663  17.759  17.777  1.00  0.66           H  
ATOM   1037  HA  GLN A  68      20.230  16.463  18.894  1.00  0.66           H  
ATOM   1038 1HB  GLN A  68      19.877  18.944  18.624  1.00  0.66           H  
ATOM   1039 2HB  GLN A  68      20.227  18.764  16.909  1.00  0.66           H  
ATOM   1040 1HG  GLN A  68      18.358  17.221  16.718  1.00  0.66           H  
ATOM   1041 2HG  GLN A  68      17.977  17.427  18.421  1.00  0.66           H  
ATOM   1042 1HE2 GLN A  68      15.544  19.532  16.895  1.00  0.66           H  
ATOM   1043 2HE2 GLN A  68      15.871  17.853  17.310  1.00  0.66           H  
ATOM   1044  N   PRO A  69      21.374  14.916  16.935  1.00  0.66           N  
ATOM   1045  CA  PRO A  69      21.756  14.043  15.829  1.00  0.66           C  
ATOM   1046  C   PRO A  69      20.552  13.536  15.042  1.00  0.66           C  
ATOM   1047  O   PRO A  69      20.684  13.068  13.904  1.00  0.66           O  
ATOM   1048  CB  PRO A  69      22.477  12.897  16.545  1.00  0.66           C  
ATOM   1049  CG  PRO A  69      21.872  12.869  17.934  1.00  0.66           C  
ATOM   1050  CD  PRO A  69      21.571  14.307  18.268  1.00  0.66           C  
ATOM   1051  HA  PRO A  69      22.447  14.594  15.170  1.00  0.66           H  
ATOM   1052 1HB  PRO A  69      22.338  11.955  16.002  1.00  0.66           H  
ATOM   1053 2HB  PRO A  69      23.561  13.099  16.567  1.00  0.66           H  
ATOM   1054 1HG  PRO A  69      20.974  12.237  17.941  1.00  0.66           H  
ATOM   1055 2HG  PRO A  69      22.583  12.419  18.645  1.00  0.66           H  
ATOM   1056 1HD  PRO A  69      20.659  14.343  18.870  1.00  0.66           H  
ATOM   1057 2HD  PRO A  69      22.422  14.741  18.783  1.00  0.66           H  
ATOM   1058  N   GLU A  70      19.371  13.634  15.660  1.00  0.65           N  
ATOM   1059  CA  GLU A  70      18.096  13.219  15.079  1.00  0.65           C  
ATOM   1060  C   GLU A  70      17.759  14.022  13.823  1.00  0.65           C  
ATOM   1061  O   GLU A  70      16.921  13.611  13.017  1.00  0.65           O  
ATOM   1062  CB  GLU A  70      16.968  13.356  16.109  1.00  0.65           C  
ATOM   1063  CG  GLU A  70      16.653  14.791  16.502  1.00  0.65           C  
ATOM   1064  CD  GLU A  70      15.552  14.928  17.533  1.00  0.65           C  
ATOM   1065  OE1 GLU A  70      15.008  13.926  17.939  1.00  0.65           O  
ATOM   1066  OE2 GLU A  70      15.241  16.052  17.900  1.00  0.65           O  
ATOM   1067  H   GLU A  70      19.348  14.021  16.589  1.00  0.65           H  
ATOM   1068  HA  GLU A  70      18.176  12.170  14.796  1.00  0.65           H  
ATOM   1069 1HB  GLU A  70      16.058  12.906  15.715  1.00  0.65           H  
ATOM   1070 2HB  GLU A  70      17.239  12.815  17.015  1.00  0.65           H  
ATOM   1071 1HG  GLU A  70      17.561  15.188  16.921  1.00  0.65           H  
ATOM   1072 2HG  GLU A  70      16.400  15.374  15.618  1.00  0.65           H  
ATOM   1073  N   LEU A  71      18.418  15.169  13.658  1.00  0.63           N  
ATOM   1074  CA  LEU A  71      18.201  16.031  12.515  1.00  0.63           C  
ATOM   1075  C   LEU A  71      18.531  15.404  11.166  1.00  0.63           C  
ATOM   1076  O   LEU A  71      17.942  15.792  10.163  1.00  0.63           O  
ATOM   1077  CB  LEU A  71      19.029  17.304  12.664  1.00  0.63           C  
ATOM   1078  CG  LEU A  71      18.570  18.264  13.713  1.00  0.63           C  
ATOM   1079  CD1 LEU A  71      19.591  19.371  13.859  1.00  0.63           C  
ATOM   1080  CD2 LEU A  71      17.201  18.819  13.329  1.00  0.63           C  
ATOM   1081  H   LEU A  71      19.099  15.464  14.361  1.00  0.63           H  
ATOM   1082  HA  LEU A  71      17.148  16.306  12.507  1.00  0.63           H  
ATOM   1083 1HB  LEU A  71      20.048  17.015  12.921  1.00  0.63           H  
ATOM   1084 2HB  LEU A  71      19.047  17.827  11.705  1.00  0.63           H  
ATOM   1085  HG  LEU A  71      18.490  17.759  14.637  1.00  0.63           H  
ATOM   1086 1HD1 LEU A  71      19.253  20.054  14.632  1.00  0.63           H  
ATOM   1087 2HD1 LEU A  71      20.555  18.937  14.149  1.00  0.63           H  
ATOM   1088 3HD1 LEU A  71      19.698  19.904  12.921  1.00  0.63           H  
ATOM   1089 1HD2 LEU A  71      16.863  19.512  14.098  1.00  0.63           H  
ATOM   1090 2HD2 LEU A  71      17.261  19.337  12.379  1.00  0.63           H  
ATOM   1091 3HD2 LEU A  71      16.491  17.998  13.244  1.00  0.63           H  
ATOM   1092  N   ALA A  72      19.485  14.482  11.084  1.00  0.61           N  
ATOM   1093  CA  ALA A  72      19.785  14.000   9.732  1.00  0.61           C  
ATOM   1094  C   ALA A  72      20.382  12.616   9.659  1.00  0.61           C  
ATOM   1095  O   ALA A  72      21.037  12.140  10.583  1.00  0.61           O  
ATOM   1096  CB  ALA A  72      20.737  14.958   9.040  1.00  0.61           C  
ATOM   1097  H   ALA A  72      19.948  14.121  11.921  1.00  0.61           H  
ATOM   1098  HA  ALA A  72      18.857  13.978   9.177  1.00  0.61           H  
ATOM   1099 1HB  ALA A  72      20.913  14.621   8.020  1.00  0.61           H  
ATOM   1100 2HB  ALA A  72      20.289  15.931   9.024  1.00  0.61           H  
ATOM   1101 3HB  ALA A  72      21.669  14.991   9.564  1.00  0.61           H  
ATOM   1102  N   ASP A  73      20.172  11.995   8.505  1.00  0.60           N  
ATOM   1103  CA  ASP A  73      20.774  10.736   8.111  1.00  0.60           C  
ATOM   1104  C   ASP A  73      22.005  11.018   7.240  1.00  0.60           C  
ATOM   1105  O   ASP A  73      23.060  10.381   7.400  1.00  0.60           O  
ATOM   1106  CB  ASP A  73      19.758   9.948   7.296  1.00  0.60           C  
ATOM   1107  CG  ASP A  73      18.493   9.460   8.063  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73      18.659   8.646   8.959  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73      17.370   9.841   7.717  1.00  0.60           O  
ATOM   1110  H   ASP A  73      19.578  12.445   7.820  1.00  0.60           H  
ATOM   1111  HA  ASP A  73      21.077  10.181   8.998  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73      19.429  10.600   6.497  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73      20.248   9.097   6.831  1.00  0.60           H  
ATOM   1114  N   ILE A  74      21.843  11.995   6.332  1.00  0.59           N  
ATOM   1115  CA  ILE A  74      22.901  12.402   5.407  1.00  0.59           C  
ATOM   1116  C   ILE A  74      23.184  13.879   5.614  1.00  0.59           C  
ATOM   1117  O   ILE A  74      22.267  14.707   5.636  1.00  0.59           O  
ATOM   1118  CB  ILE A  74      22.556  12.164   3.914  1.00  0.59           C  
ATOM   1119  CG1 ILE A  74      22.278  10.677   3.628  1.00  0.59           C  
ATOM   1120  CG2 ILE A  74      23.716  12.666   3.000  1.00  0.59           C  
ATOM   1121  CD1 ILE A  74      21.683  10.429   2.230  1.00  0.59           C  
ATOM   1122  H   ILE A  74      20.936  12.461   6.285  1.00  0.59           H  
ATOM   1123  HA  ILE A  74      23.799  11.842   5.636  1.00  0.59           H  
ATOM   1124  HB  ILE A  74      21.686  12.693   3.665  1.00  0.59           H  
ATOM   1125 1HG1 ILE A  74      23.206  10.120   3.713  1.00  0.59           H  
ATOM   1126 2HG1 ILE A  74      21.575  10.299   4.368  1.00  0.59           H  
ATOM   1127 1HG2 ILE A  74      23.454  12.505   1.956  1.00  0.59           H  
ATOM   1128 2HG2 ILE A  74      23.887  13.731   3.160  1.00  0.59           H  
ATOM   1129 3HG2 ILE A  74      24.630  12.114   3.236  1.00  0.59           H  
ATOM   1130 1HD1 ILE A  74      21.506   9.362   2.089  1.00  0.59           H  
ATOM   1131 2HD1 ILE A  74      20.736  10.968   2.130  1.00  0.59           H  
ATOM   1132 3HD1 ILE A  74      22.377  10.781   1.472  1.00  0.59           H  
ATOM   1133  N   VAL A  75      24.447  14.192   5.776  1.00  0.59           N  
ATOM   1134  CA  VAL A  75      24.864  15.553   5.990  1.00  0.59           C  
ATOM   1135  C   VAL A  75      25.693  16.009   4.807  1.00  0.59           C  
ATOM   1136  O   VAL A  75      26.582  15.291   4.359  1.00  0.59           O  
ATOM   1137  CB  VAL A  75      25.669  15.642   7.296  1.00  0.59           C  
ATOM   1138  CG1 VAL A  75      26.132  17.040   7.532  1.00  0.59           C  
ATOM   1139  CG2 VAL A  75      24.795  15.156   8.444  1.00  0.59           C  
ATOM   1140  H   VAL A  75      25.140  13.448   5.758  1.00  0.59           H  
ATOM   1141  HA  VAL A  75      23.984  16.184   6.075  1.00  0.59           H  
ATOM   1142  HB  VAL A  75      26.553  15.008   7.219  1.00  0.59           H  
ATOM   1143 1HG1 VAL A  75      26.701  17.078   8.458  1.00  0.59           H  
ATOM   1144 2HG1 VAL A  75      26.765  17.362   6.706  1.00  0.59           H  
ATOM   1145 3HG1 VAL A  75      25.267  17.703   7.608  1.00  0.59           H  
ATOM   1146 1HG2 VAL A  75      25.356  15.203   9.363  1.00  0.59           H  
ATOM   1147 2HG2 VAL A  75      23.917  15.789   8.520  1.00  0.59           H  
ATOM   1148 3HG2 VAL A  75      24.484  14.127   8.266  1.00  0.59           H  
ATOM   1149  N   PHE A  76      25.390  17.175   4.283  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      26.169  17.695   3.183  1.00  0.60           C  
ATOM   1151  C   PHE A  76      27.161  18.650   3.799  1.00  0.60           C  
ATOM   1152  O   PHE A  76      26.808  19.378   4.727  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      25.297  18.451   2.212  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      24.271  17.639   1.506  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      23.032  17.418   2.077  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      24.509  17.151   0.261  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      22.080  16.723   1.391  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      23.545  16.468  -0.407  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      22.337  16.259   0.160  1.00  0.60           C  
ATOM   1160  H   PHE A  76      24.618  17.709   4.674  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      26.698  16.890   2.676  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      24.786  19.250   2.741  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      25.938  18.916   1.463  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      22.819  17.815   3.071  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      25.473  17.329  -0.193  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      21.114  16.555   1.813  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      23.735  16.094  -1.386  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      21.571  15.724  -0.378  1.00  0.60           H  
ATOM   1169  N   ASP A  77      28.384  18.658   3.309  1.00  0.63           N  
ATOM   1170  CA  ASP A  77      29.375  19.557   3.859  1.00  0.63           C  
ATOM   1171  C   ASP A  77      29.850  20.574   2.824  1.00  0.63           C  
ATOM   1172  O   ASP A  77      30.486  20.241   1.824  1.00  0.63           O  
ATOM   1173  CB  ASP A  77      30.525  18.774   4.489  1.00  0.63           C  
ATOM   1174  CG  ASP A  77      31.476  19.683   5.226  1.00  0.63           C  
ATOM   1175  OD1 ASP A  77      31.377  20.887   5.093  1.00  0.63           O  
ATOM   1176  OD2 ASP A  77      32.296  19.172   5.950  1.00  0.63           O  
ATOM   1177  H   ASP A  77      28.632  18.014   2.566  1.00  0.63           H  
ATOM   1178  HA  ASP A  77      28.910  20.126   4.662  1.00  0.63           H  
ATOM   1179 1HB  ASP A  77      30.126  18.032   5.183  1.00  0.63           H  
ATOM   1180 2HB  ASP A  77      31.077  18.238   3.712  1.00  0.63           H  
ATOM   1181  N   ALA A  78      29.446  21.822   3.033  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      29.737  22.942   2.155  1.00  0.66           C  
ATOM   1183  C   ALA A  78      30.598  23.989   2.883  1.00  0.66           C  
ATOM   1184  O   ALA A  78      30.537  25.181   2.563  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      28.437  23.567   1.682  1.00  0.66           C  
ATOM   1186  H   ALA A  78      28.908  22.027   3.872  1.00  0.66           H  
ATOM   1187  HA  ALA A  78      30.300  22.575   1.297  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      28.654  24.394   1.019  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      27.843  22.822   1.153  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      27.875  23.930   2.547  1.00  0.66           H  
ATOM   1191  N   THR A  79      31.387  23.537   3.863  1.00  0.70           N  
ATOM   1192  CA  THR A  79      32.263  24.407   4.656  1.00  0.70           C  
ATOM   1193  C   THR A  79      33.697  24.373   4.106  1.00  0.70           C  
ATOM   1194  O   THR A  79      33.949  23.774   3.068  1.00  0.70           O  
ATOM   1195  CB  THR A  79      32.250  23.991   6.137  1.00  0.70           C  
ATOM   1196  OG1 THR A  79      32.891  22.734   6.293  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      30.827  23.860   6.605  1.00  0.70           C  
ATOM   1198  H   THR A  79      31.369  22.535   4.103  1.00  0.70           H  
ATOM   1199  HA  THR A  79      31.895  25.429   4.585  1.00  0.70           H  
ATOM   1200  HB  THR A  79      32.767  24.735   6.735  1.00  0.70           H  
ATOM   1201  HG1 THR A  79      32.375  22.035   5.834  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      30.802  23.560   7.643  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      30.332  24.810   6.493  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      30.326  23.104   5.999  1.00  0.70           H  
ATOM   1205  N   SER A  80      34.638  25.080   4.731  1.00  0.74           N  
ATOM   1206  CA  SER A  80      36.000  25.057   4.189  1.00  0.74           C  
ATOM   1207  C   SER A  80      36.629  23.663   4.330  1.00  0.74           C  
ATOM   1208  O   SER A  80      36.287  22.907   5.243  1.00  0.74           O  
ATOM   1209  CB  SER A  80      36.862  26.092   4.885  1.00  0.74           C  
ATOM   1210  OG  SER A  80      37.085  25.752   6.233  1.00  0.74           O  
ATOM   1211  H   SER A  80      34.422  25.594   5.571  1.00  0.74           H  
ATOM   1212  HA  SER A  80      35.952  25.303   3.127  1.00  0.74           H  
ATOM   1213 1HB  SER A  80      37.817  26.176   4.368  1.00  0.74           H  
ATOM   1214 2HB  SER A  80      36.374  27.064   4.829  1.00  0.74           H  
ATOM   1215  HG  SER A  80      37.513  26.520   6.631  1.00  0.74           H  
ATOM   1216  N   ALA A  81      37.646  23.378   3.511  1.00  0.77           N  
ATOM   1217  CA  ALA A  81      38.330  22.077   3.525  1.00  0.77           C  
ATOM   1218  C   ALA A  81      38.907  21.714   4.897  1.00  0.77           C  
ATOM   1219  O   ALA A  81      38.855  20.560   5.343  1.00  0.77           O  
ATOM   1220  CB  ALA A  81      39.463  22.113   2.509  1.00  0.77           C  
ATOM   1221  H   ALA A  81      37.909  24.058   2.812  1.00  0.77           H  
ATOM   1222  HA  ALA A  81      37.602  21.314   3.245  1.00  0.77           H  
ATOM   1223 1HB  ALA A  81      39.965  21.149   2.474  1.00  0.77           H  
ATOM   1224 2HB  ALA A  81      39.070  22.344   1.537  1.00  0.77           H  
ATOM   1225 3HB  ALA A  81      40.186  22.878   2.790  1.00  0.77           H  
ATOM   1226  N   LYS A  82      39.430  22.716   5.591  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      40.020  22.502   6.901  1.00  0.79           C  
ATOM   1228  C   LYS A  82      38.977  22.030   7.906  1.00  0.79           C  
ATOM   1229  O   LYS A  82      39.276  21.272   8.833  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      40.671  23.791   7.399  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      41.931  24.196   6.638  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      42.511  25.499   7.178  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      43.767  25.910   6.418  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      44.317  27.201   6.915  1.00  0.79           N  
ATOM   1235  H   LYS A  82      39.424  23.643   5.193  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      40.782  21.726   6.816  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      39.952  24.609   7.325  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      40.932  23.681   8.451  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      42.679  23.408   6.729  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      41.689  24.323   5.582  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      41.767  26.293   7.088  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      42.760  25.377   8.232  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      44.523  25.136   6.534  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      43.526  26.013   5.360  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      45.146  27.440   6.389  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      43.625  27.929   6.801  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      44.553  27.113   7.893  1.00  0.79           H  
ATOM   1248  N   ALA A  83      37.745  22.513   7.748  1.00  0.80           N  
ATOM   1249  CA  ALA A  83      36.692  22.161   8.670  1.00  0.80           C  
ATOM   1250  C   ALA A  83      36.148  20.802   8.314  1.00  0.80           C  
ATOM   1251  O   ALA A  83      35.859  20.017   9.211  1.00  0.80           O  
ATOM   1252  CB  ALA A  83      35.592  23.190   8.656  1.00  0.80           C  
ATOM   1253  H   ALA A  83      37.510  23.086   6.943  1.00  0.80           H  
ATOM   1254  HA  ALA A  83      37.114  22.109   9.672  1.00  0.80           H  
ATOM   1255 1HB  ALA A  83      34.836  22.909   9.362  1.00  0.80           H  
ATOM   1256 2HB  ALA A  83      35.999  24.161   8.926  1.00  0.80           H  
ATOM   1257 3HB  ALA A  83      35.159  23.242   7.653  1.00  0.80           H  
ATOM   1258  N   HIS A  84      36.090  20.487   7.008  1.00  0.79           N  
ATOM   1259  CA  HIS A  84      35.569  19.188   6.592  1.00  0.79           C  
ATOM   1260  C   HIS A  84      36.305  18.060   7.235  1.00  0.79           C  
ATOM   1261  O   HIS A  84      35.699  17.106   7.698  1.00  0.79           O  
ATOM   1262  CB  HIS A  84      35.622  18.906   5.095  1.00  0.79           C  
ATOM   1263  CG  HIS A  84      35.143  17.449   4.842  1.00  0.79           C  
ATOM   1264  ND1 HIS A  84      33.835  17.077   5.029  1.00  0.79           N  
ATOM   1265  CD2 HIS A  84      35.805  16.310   4.458  1.00  0.79           C  
ATOM   1266  CE1 HIS A  84      33.691  15.780   4.775  1.00  0.79           C  
ATOM   1267  NE2 HIS A  84      34.870  15.274   4.429  1.00  0.79           N  
ATOM   1268  H   HIS A  84      36.347  21.186   6.309  1.00  0.79           H  
ATOM   1269  HA  HIS A  84      34.526  19.117   6.891  1.00  0.79           H  
ATOM   1270 1HB  HIS A  84      34.966  19.597   4.557  1.00  0.79           H  
ATOM   1271 2HB  HIS A  84      36.636  19.032   4.720  1.00  0.79           H  
ATOM   1272  HD1 HIS A  84      33.108  17.716   5.357  1.00  0.79           H  
ATOM   1273  HD2 HIS A  84      36.845  16.109   4.206  1.00  0.79           H  
ATOM   1274  HE1 HIS A  84      32.728  15.305   4.864  1.00  0.79           H  
ATOM   1275  N   ILE A  85      37.617  18.128   7.252  1.00  0.79           N  
ATOM   1276  CA  ILE A  85      38.351  17.011   7.813  1.00  0.79           C  
ATOM   1277  C   ILE A  85      37.955  16.800   9.290  1.00  0.79           C  
ATOM   1278  O   ILE A  85      37.660  15.676   9.723  1.00  0.79           O  
ATOM   1279  CB  ILE A  85      39.845  17.282   7.634  1.00  0.79           C  
ATOM   1280  CG1 ILE A  85      40.140  17.230   6.122  1.00  0.79           C  
ATOM   1281  CG2 ILE A  85      40.669  16.263   8.393  1.00  0.79           C  
ATOM   1282  CD1 ILE A  85      41.473  17.770   5.726  1.00  0.79           C  
ATOM   1283  H   ILE A  85      38.091  18.940   6.842  1.00  0.79           H  
ATOM   1284  HA  ILE A  85      38.093  16.112   7.255  1.00  0.79           H  
ATOM   1285  HB  ILE A  85      40.079  18.291   7.987  1.00  0.79           H  
ATOM   1286 1HG1 ILE A  85      40.078  16.199   5.792  1.00  0.79           H  
ATOM   1287 2HG1 ILE A  85      39.374  17.809   5.604  1.00  0.79           H  
ATOM   1288 1HG2 ILE A  85      41.728  16.466   8.243  1.00  0.79           H  
ATOM   1289 2HG2 ILE A  85      40.434  16.326   9.455  1.00  0.79           H  
ATOM   1290 3HG2 ILE A  85      40.435  15.263   8.029  1.00  0.79           H  
ATOM   1291 1HD1 ILE A  85      41.587  17.696   4.645  1.00  0.79           H  
ATOM   1292 2HD1 ILE A  85      41.540  18.818   6.028  1.00  0.79           H  
ATOM   1293 3HD1 ILE A  85      42.259  17.198   6.214  1.00  0.79           H  
ATOM   1294  N   ARG A  86      37.902  17.891  10.055  1.00  0.78           N  
ATOM   1295  CA  ARG A  86      37.462  17.846  11.450  1.00  0.78           C  
ATOM   1296  C   ARG A  86      36.033  17.299  11.575  1.00  0.78           C  
ATOM   1297  O   ARG A  86      35.738  16.438  12.417  1.00  0.78           O  
ATOM   1298  CB  ARG A  86      37.513  19.245  12.061  1.00  0.78           C  
ATOM   1299  CG  ARG A  86      37.074  19.345  13.511  1.00  0.78           C  
ATOM   1300  CD  ARG A  86      37.033  20.771  13.972  1.00  0.78           C  
ATOM   1301  NE  ARG A  86      36.000  21.548  13.282  1.00  0.78           N  
ATOM   1302  CZ  ARG A  86      35.932  22.897  13.258  1.00  0.78           C  
ATOM   1303  NH1 ARG A  86      36.845  23.616  13.877  1.00  0.78           N  
ATOM   1304  NH2 ARG A  86      34.942  23.496  12.614  1.00  0.78           N  
ATOM   1305  H   ARG A  86      38.148  18.785   9.644  1.00  0.78           H  
ATOM   1306  HA  ARG A  86      38.137  17.193  12.002  1.00  0.78           H  
ATOM   1307 1HB  ARG A  86      38.527  19.633  11.989  1.00  0.78           H  
ATOM   1308 2HB  ARG A  86      36.873  19.913  11.490  1.00  0.78           H  
ATOM   1309 1HG  ARG A  86      36.071  18.925  13.610  1.00  0.78           H  
ATOM   1310 2HG  ARG A  86      37.766  18.792  14.145  1.00  0.78           H  
ATOM   1311 1HD  ARG A  86      36.824  20.800  15.041  1.00  0.78           H  
ATOM   1312 2HD  ARG A  86      37.997  21.240  13.777  1.00  0.78           H  
ATOM   1313  HE  ARG A  86      35.279  21.038  12.790  1.00  0.78           H  
ATOM   1314 1HH1 ARG A  86      37.599  23.159  14.371  1.00  0.78           H  
ATOM   1315 2HH1 ARG A  86      36.791  24.624  13.861  1.00  0.78           H  
ATOM   1316 1HH2 ARG A  86      34.227  22.931  12.138  1.00  0.78           H  
ATOM   1317 2HH2 ARG A  86      34.887  24.502  12.595  1.00  0.78           H  
ATOM   1318  N   HIS A  87      35.146  17.826  10.732  1.00  0.77           N  
ATOM   1319  CA  HIS A  87      33.738  17.488  10.764  1.00  0.77           C  
ATOM   1320  C   HIS A  87      33.492  16.059  10.383  1.00  0.77           C  
ATOM   1321  O   HIS A  87      32.643  15.406  10.971  1.00  0.77           O  
ATOM   1322  CB  HIS A  87      32.944  18.355   9.798  1.00  0.77           C  
ATOM   1323  CG  HIS A  87      32.827  19.756  10.198  1.00  0.77           C  
ATOM   1324  ND1 HIS A  87      32.350  20.723   9.354  1.00  0.77           N  
ATOM   1325  CD2 HIS A  87      33.150  20.372  11.342  1.00  0.77           C  
ATOM   1326  CE1 HIS A  87      32.364  21.882   9.968  1.00  0.77           C  
ATOM   1327  NE2 HIS A  87      32.859  21.706  11.186  1.00  0.77           N  
ATOM   1328  H   HIS A  87      35.463  18.507  10.050  1.00  0.77           H  
ATOM   1329  HA  HIS A  87      33.353  17.641  11.768  1.00  0.77           H  
ATOM   1330 1HB  HIS A  87      33.424  18.327   8.822  1.00  0.77           H  
ATOM   1331 2HB  HIS A  87      31.946  17.941   9.667  1.00  0.77           H  
ATOM   1332  HD1 HIS A  87      32.050  20.575   8.399  1.00  0.77           H  
ATOM   1333  HD2 HIS A  87      33.572  20.005  12.274  1.00  0.77           H  
ATOM   1334  HE1 HIS A  87      32.023  22.776   9.459  1.00  0.77           H  
ATOM   1335  N   ALA A  88      34.225  15.568   9.395  1.00  0.77           N  
ATOM   1336  CA  ALA A  88      34.049  14.218   8.916  1.00  0.77           C  
ATOM   1337  C   ALA A  88      34.301  13.237  10.035  1.00  0.77           C  
ATOM   1338  O   ALA A  88      33.530  12.298  10.228  1.00  0.77           O  
ATOM   1339  CB  ALA A  88      34.995  13.971   7.765  1.00  0.77           C  
ATOM   1340  H   ALA A  88      34.908  16.159   8.940  1.00  0.77           H  
ATOM   1341  HA  ALA A  88      33.022  14.104   8.573  1.00  0.77           H  
ATOM   1342 1HB  ALA A  88      34.863  12.984   7.373  1.00  0.77           H  
ATOM   1343 2HB  ALA A  88      34.793  14.683   7.007  1.00  0.77           H  
ATOM   1344 3HB  ALA A  88      36.023  14.097   8.106  1.00  0.77           H  
ATOM   1345  N   LYS A  89      35.329  13.494  10.846  1.00  0.77           N  
ATOM   1346  CA  LYS A  89      35.582  12.612  11.973  1.00  0.77           C  
ATOM   1347  C   LYS A  89      34.376  12.622  12.907  1.00  0.77           C  
ATOM   1348  O   LYS A  89      33.853  11.569  13.273  1.00  0.77           O  
ATOM   1349  CB  LYS A  89      36.844  13.034  12.729  1.00  0.77           C  
ATOM   1350  CG  LYS A  89      37.208  12.137  13.923  1.00  0.77           C  
ATOM   1351  CD  LYS A  89      38.500  12.610  14.597  1.00  0.77           C  
ATOM   1352  CE  LYS A  89      38.948  11.660  15.714  1.00  0.77           C  
ATOM   1353  NZ  LYS A  89      38.004  11.660  16.868  1.00  0.77           N  
ATOM   1354  H   LYS A  89      35.953  14.285  10.653  1.00  0.77           H  
ATOM   1355  HA  LYS A  89      35.714  11.596  11.600  1.00  0.77           H  
ATOM   1356 1HB  LYS A  89      37.690  13.052  12.042  1.00  0.77           H  
ATOM   1357 2HB  LYS A  89      36.711  14.052  13.105  1.00  0.77           H  
ATOM   1358 1HG  LYS A  89      36.394  12.161  14.658  1.00  0.77           H  
ATOM   1359 2HG  LYS A  89      37.335  11.110  13.585  1.00  0.77           H  
ATOM   1360 1HD  LYS A  89      39.292  12.681  13.852  1.00  0.77           H  
ATOM   1361 2HD  LYS A  89      38.336  13.601  15.022  1.00  0.77           H  
ATOM   1362 1HE  LYS A  89      39.015  10.650  15.315  1.00  0.77           H  
ATOM   1363 2HE  LYS A  89      39.931  11.968  16.066  1.00  0.77           H  
ATOM   1364 1HZ  LYS A  89      38.319  11.026  17.579  1.00  0.77           H  
ATOM   1365 2HZ  LYS A  89      37.926  12.580  17.261  1.00  0.77           H  
ATOM   1366 3HZ  LYS A  89      37.069  11.355  16.559  1.00  0.77           H  
ATOM   1367  N   LEU A  90      33.904  13.819  13.246  1.00  0.77           N  
ATOM   1368  CA  LEU A  90      32.784  13.952  14.172  1.00  0.77           C  
ATOM   1369  C   LEU A  90      31.488  13.330  13.636  1.00  0.77           C  
ATOM   1370  O   LEU A  90      30.732  12.687  14.373  1.00  0.77           O  
ATOM   1371  CB  LEU A  90      32.568  15.429  14.434  1.00  0.77           C  
ATOM   1372  CG  LEU A  90      33.675  16.114  15.209  1.00  0.77           C  
ATOM   1373  CD1 LEU A  90      33.460  17.625  15.191  1.00  0.77           C  
ATOM   1374  CD2 LEU A  90      33.673  15.572  16.624  1.00  0.77           C  
ATOM   1375  H   LEU A  90      34.364  14.659  12.883  1.00  0.77           H  
ATOM   1376  HA  LEU A  90      33.050  13.451  15.104  1.00  0.77           H  
ATOM   1377 1HB  LEU A  90      32.443  15.940  13.487  1.00  0.77           H  
ATOM   1378 2HB  LEU A  90      31.668  15.515  14.993  1.00  0.77           H  
ATOM   1379  HG  LEU A  90      34.637  15.902  14.737  1.00  0.77           H  
ATOM   1380 1HD1 LEU A  90      34.263  18.111  15.743  1.00  0.77           H  
ATOM   1381 2HD1 LEU A  90      33.471  17.973  14.162  1.00  0.77           H  
ATOM   1382 3HD1 LEU A  90      32.509  17.869  15.648  1.00  0.77           H  
ATOM   1383 1HD2 LEU A  90      34.468  16.047  17.196  1.00  0.77           H  
ATOM   1384 2HD2 LEU A  90      32.712  15.782  17.094  1.00  0.77           H  
ATOM   1385 3HD2 LEU A  90      33.837  14.488  16.603  1.00  0.77           H  
ATOM   1386  N   LEU A  91      31.241  13.499  12.344  1.00  0.77           N  
ATOM   1387  CA  LEU A  91      30.055  12.938  11.733  1.00  0.77           C  
ATOM   1388  C   LEU A  91      30.150  11.418  11.737  1.00  0.77           C  
ATOM   1389  O   LEU A  91      29.148  10.733  11.963  1.00  0.77           O  
ATOM   1390  CB  LEU A  91      29.876  13.491  10.319  1.00  0.77           C  
ATOM   1391  CG  LEU A  91      29.507  14.983  10.232  1.00  0.77           C  
ATOM   1392  CD1 LEU A  91      29.533  15.420   8.793  1.00  0.77           C  
ATOM   1393  CD2 LEU A  91      28.130  15.207  10.854  1.00  0.77           C  
ATOM   1394  H   LEU A  91      31.886  14.038  11.780  1.00  0.77           H  
ATOM   1395  HA  LEU A  91      29.191  13.232  12.323  1.00  0.77           H  
ATOM   1396 1HB  LEU A  91      30.818  13.355   9.784  1.00  0.77           H  
ATOM   1397 2HB  LEU A  91      29.109  12.918   9.805  1.00  0.77           H  
ATOM   1398  HG  LEU A  91      30.239  15.559  10.762  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  91      29.293  16.469   8.721  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  91      30.530  15.251   8.384  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  91      28.802  14.848   8.238  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  91      27.869  16.265  10.798  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  91      27.396  14.621  10.312  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  91      28.148  14.892  11.898  1.00  0.77           H  
ATOM   1405  N   LYS A  92      31.363  10.879  11.535  1.00  0.77           N  
ATOM   1406  CA  LYS A  92      31.546   9.434  11.567  1.00  0.77           C  
ATOM   1407  C   LYS A  92      31.169   8.922  12.954  1.00  0.77           C  
ATOM   1408  O   LYS A  92      30.421   7.952  13.089  1.00  0.77           O  
ATOM   1409  CB  LYS A  92      32.992   9.037  11.280  1.00  0.77           C  
ATOM   1410  CG  LYS A  92      33.212   7.533  11.179  1.00  0.77           C  
ATOM   1411  CD  LYS A  92      34.663   7.194  10.886  1.00  0.77           C  
ATOM   1412  CE  LYS A  92      34.860   5.693  10.761  1.00  0.77           C  
ATOM   1413  NZ  LYS A  92      36.286   5.334  10.522  1.00  0.77           N  
ATOM   1414  H   LYS A  92      32.167  11.473  11.327  1.00  0.77           H  
ATOM   1415  HA  LYS A  92      30.889   8.975  10.828  1.00  0.77           H  
ATOM   1416 1HB  LYS A  92      33.338   9.508  10.400  1.00  0.77           H  
ATOM   1417 2HB  LYS A  92      33.623   9.391  12.089  1.00  0.77           H  
ATOM   1418 1HG  LYS A  92      32.916   7.064  12.117  1.00  0.77           H  
ATOM   1419 2HG  LYS A  92      32.589   7.135  10.376  1.00  0.77           H  
ATOM   1420 1HD  LYS A  92      34.971   7.671   9.970  1.00  0.77           H  
ATOM   1421 2HD  LYS A  92      35.288   7.569  11.695  1.00  0.77           H  
ATOM   1422 1HE  LYS A  92      34.521   5.211  11.677  1.00  0.77           H  
ATOM   1423 2HE  LYS A  92      34.260   5.328   9.925  1.00  0.77           H  
ATOM   1424 1HZ  LYS A  92      36.370   4.330  10.442  1.00  0.77           H  
ATOM   1425 2HZ  LYS A  92      36.606   5.766   9.669  1.00  0.77           H  
ATOM   1426 3HZ  LYS A  92      36.849   5.658  11.296  1.00  0.77           H  
ATOM   1427  N   GLU A  93      31.653   9.617  13.994  1.00  0.76           N  
ATOM   1428  CA  GLU A  93      31.400   9.245  15.389  1.00  0.76           C  
ATOM   1429  C   GLU A  93      29.903   9.270  15.699  1.00  0.76           C  
ATOM   1430  O   GLU A  93      29.400   8.443  16.464  1.00  0.76           O  
ATOM   1431  CB  GLU A  93      32.163  10.178  16.346  1.00  0.76           C  
ATOM   1432  CG  GLU A  93      33.687   9.999  16.326  1.00  0.76           C  
ATOM   1433  CD  GLU A  93      34.438  10.993  17.195  1.00  0.76           C  
ATOM   1434  OE1 GLU A  93      33.824  11.864  17.766  1.00  0.76           O  
ATOM   1435  OE2 GLU A  93      35.653  10.883  17.268  1.00  0.76           O  
ATOM   1436  H   GLU A  93      32.259  10.417  13.798  1.00  0.76           H  
ATOM   1437  HA  GLU A  93      31.761   8.229  15.542  1.00  0.76           H  
ATOM   1438 1HB  GLU A  93      31.950  11.212  16.090  1.00  0.76           H  
ATOM   1439 2HB  GLU A  93      31.817  10.015  17.365  1.00  0.76           H  
ATOM   1440 1HG  GLU A  93      33.922   8.992  16.667  1.00  0.76           H  
ATOM   1441 2HG  GLU A  93      34.035  10.087  15.300  1.00  0.76           H  
ATOM   1442  N   ALA A  94      29.188  10.199  15.064  1.00  0.74           N  
ATOM   1443  CA  ALA A  94      27.746  10.355  15.219  1.00  0.74           C  
ATOM   1444  C   ALA A  94      26.951   9.336  14.385  1.00  0.74           C  
ATOM   1445  O   ALA A  94      25.717   9.326  14.440  1.00  0.74           O  
ATOM   1446  CB  ALA A  94      27.336  11.761  14.819  1.00  0.74           C  
ATOM   1447  H   ALA A  94      29.687  10.871  14.480  1.00  0.74           H  
ATOM   1448  HA  ALA A  94      27.502  10.194  16.267  1.00  0.74           H  
ATOM   1449 1HB  ALA A  94      26.266  11.890  14.964  1.00  0.74           H  
ATOM   1450 2HB  ALA A  94      27.878  12.467  15.431  1.00  0.74           H  
ATOM   1451 3HB  ALA A  94      27.587  11.923  13.776  1.00  0.74           H  
ATOM   1452  N   GLY A  95      27.638   8.510  13.586  1.00  0.71           N  
ATOM   1453  CA  GLY A  95      26.985   7.510  12.752  1.00  0.71           C  
ATOM   1454  C   GLY A  95      26.311   8.081  11.506  1.00  0.71           C  
ATOM   1455  O   GLY A  95      25.358   7.486  10.995  1.00  0.71           O  
ATOM   1456  H   GLY A  95      28.654   8.541  13.561  1.00  0.71           H  
ATOM   1457 1HA  GLY A  95      27.733   6.775  12.448  1.00  0.71           H  
ATOM   1458 2HA  GLY A  95      26.249   6.976  13.349  1.00  0.71           H  
ATOM   1459  N   LYS A  96      26.773   9.236  11.026  1.00  0.68           N  
ATOM   1460  CA  LYS A  96      26.141   9.877   9.876  1.00  0.68           C  
ATOM   1461  C   LYS A  96      26.896   9.612   8.579  1.00  0.68           C  
ATOM   1462  O   LYS A  96      28.092   9.313   8.591  1.00  0.68           O  
ATOM   1463  CB  LYS A  96      26.055  11.386  10.098  1.00  0.68           C  
ATOM   1464  CG  LYS A  96      25.396  11.770  11.387  1.00  0.68           C  
ATOM   1465  CD  LYS A  96      24.012  11.257  11.459  1.00  0.68           C  
ATOM   1466  CE  LYS A  96      23.312  11.732  12.706  1.00  0.68           C  
ATOM   1467  NZ  LYS A  96      21.987  11.134  12.814  1.00  0.68           N  
ATOM   1468  H   LYS A  96      27.575   9.685  11.468  1.00  0.68           H  
ATOM   1469  HA  LYS A  96      25.130   9.481   9.762  1.00  0.68           H  
ATOM   1470 1HB  LYS A  96      27.056  11.804  10.099  1.00  0.68           H  
ATOM   1471 2HB  LYS A  96      25.504  11.848   9.274  1.00  0.68           H  
ATOM   1472 1HG  LYS A  96      25.961  11.347  12.208  1.00  0.68           H  
ATOM   1473 2HG  LYS A  96      25.385  12.850  11.488  1.00  0.68           H  
ATOM   1474 1HD  LYS A  96      23.461  11.592  10.581  1.00  0.68           H  
ATOM   1475 2HD  LYS A  96      24.025  10.167  11.460  1.00  0.68           H  
ATOM   1476 1HE  LYS A  96      23.897  11.478  13.590  1.00  0.68           H  
ATOM   1477 2HE  LYS A  96      23.198  12.815  12.652  1.00  0.68           H  
ATOM   1478 1HZ  LYS A  96      21.504  11.504  13.630  1.00  0.68           H  
ATOM   1479 2HZ  LYS A  96      21.486  11.404  11.986  1.00  0.68           H  
ATOM   1480 3HZ  LYS A  96      22.045  10.136  12.867  1.00  0.68           H  
ATOM   1481  N   THR A  97      26.198   9.757   7.457  1.00  0.65           N  
ATOM   1482  CA  THR A  97      26.837   9.684   6.150  1.00  0.65           C  
ATOM   1483  C   THR A  97      27.071  11.109   5.691  1.00  0.65           C  
ATOM   1484  O   THR A  97      26.180  11.945   5.858  1.00  0.65           O  
ATOM   1485  CB  THR A  97      25.975   8.921   5.131  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      25.789   7.569   5.581  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      26.622   8.924   3.731  1.00  0.65           C  
ATOM   1488  H   THR A  97      25.195   9.959   7.500  1.00  0.65           H  
ATOM   1489  HA  THR A  97      27.799   9.184   6.244  1.00  0.65           H  
ATOM   1490  HB  THR A  97      25.003   9.400   5.070  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      25.324   7.574   6.421  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      25.986   8.378   3.046  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      26.744   9.946   3.375  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      27.597   8.441   3.776  1.00  0.65           H  
ATOM   1495  N   VAL A  98      28.257  11.402   5.177  1.00  0.63           N  
ATOM   1496  CA  VAL A  98      28.537  12.759   4.746  1.00  0.63           C  
ATOM   1497  C   VAL A  98      28.910  12.858   3.274  1.00  0.63           C  
ATOM   1498  O   VAL A  98      29.666  12.030   2.749  1.00  0.63           O  
ATOM   1499  CB  VAL A  98      29.670  13.378   5.610  1.00  0.63           C  
ATOM   1500  CG1 VAL A  98      30.943  12.599   5.464  1.00  0.63           C  
ATOM   1501  CG2 VAL A  98      29.871  14.865   5.232  1.00  0.63           C  
ATOM   1502  H   VAL A  98      28.952  10.666   5.085  1.00  0.63           H  
ATOM   1503  HA  VAL A  98      27.645  13.342   4.912  1.00  0.63           H  
ATOM   1504  HB  VAL A  98      29.377  13.306   6.649  1.00  0.63           H  
ATOM   1505 1HG1 VAL A  98      31.719  13.029   6.099  1.00  0.63           H  
ATOM   1506 2HG1 VAL A  98      30.771  11.563   5.753  1.00  0.63           H  
ATOM   1507 3HG1 VAL A  98      31.253  12.648   4.426  1.00  0.63           H  
ATOM   1508 1HG2 VAL A  98      30.635  15.297   5.868  1.00  0.63           H  
ATOM   1509 2HG2 VAL A  98      30.183  14.955   4.196  1.00  0.63           H  
ATOM   1510 3HG2 VAL A  98      28.936  15.409   5.377  1.00  0.63           H  
ATOM   1511  N   LEU A  99      28.355  13.880   2.627  1.00  0.62           N  
ATOM   1512  CA  LEU A  99      28.653  14.215   1.245  1.00  0.62           C  
ATOM   1513  C   LEU A  99      29.466  15.481   1.215  1.00  0.62           C  
ATOM   1514  O   LEU A  99      29.015  16.544   1.637  1.00  0.62           O  
ATOM   1515  CB  LEU A  99      27.392  14.340   0.418  1.00  0.62           C  
ATOM   1516  CG  LEU A  99      26.612  13.091   0.370  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99      25.406  13.292  -0.442  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99      27.491  12.047  -0.178  1.00  0.62           C  
ATOM   1519  H   LEU A  99      27.717  14.474   3.155  1.00  0.62           H  
ATOM   1520  HA  LEU A  99      29.256  13.419   0.816  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99      26.762  15.117   0.845  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99      27.659  14.622  -0.599  1.00  0.62           H  
ATOM   1523  HG  LEU A  99      26.293  12.805   1.371  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99      24.843  12.369  -0.473  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99      24.819  14.065   0.023  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99      25.675  13.591  -1.455  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99      26.971  11.119  -0.229  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99      27.817  12.345  -1.164  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99      28.358  11.940   0.466  1.00  0.62           H  
ATOM   1530  N   ASP A 100      30.689  15.347   0.770  1.00  0.63           N  
ATOM   1531  CA  ASP A 100      31.635  16.438   0.814  1.00  0.63           C  
ATOM   1532  C   ASP A 100      31.742  17.223  -0.490  1.00  0.63           C  
ATOM   1533  O   ASP A 100      32.143  16.701  -1.527  1.00  0.63           O  
ATOM   1534  CB  ASP A 100      32.978  15.929   1.246  1.00  0.63           C  
ATOM   1535  CG  ASP A 100      33.894  16.990   1.400  1.00  0.63           C  
ATOM   1536  OD1 ASP A 100      33.508  18.111   1.331  1.00  0.63           O  
ATOM   1537  OD2 ASP A 100      35.025  16.718   1.479  1.00  0.63           O  
ATOM   1538  H   ASP A 100      30.977  14.437   0.402  1.00  0.63           H  
ATOM   1539  HA  ASP A 100      31.301  17.138   1.580  1.00  0.63           H  
ATOM   1540 1HB  ASP A 100      32.879  15.385   2.176  1.00  0.63           H  
ATOM   1541 2HB  ASP A 100      33.373  15.256   0.543  1.00  0.63           H  
ATOM   1542  N   LEU A 101      31.281  18.468  -0.458  1.00  0.65           N  
ATOM   1543  CA  LEU A 101      31.237  19.320  -1.638  1.00  0.65           C  
ATOM   1544  C   LEU A 101      32.500  20.208  -1.726  1.00  0.65           C  
ATOM   1545  O   LEU A 101      32.597  21.086  -2.591  1.00  0.65           O  
ATOM   1546  CB  LEU A 101      29.976  20.190  -1.583  1.00  0.65           C  
ATOM   1547  CG  LEU A 101      28.640  19.484  -1.986  1.00  0.65           C  
ATOM   1548  CD1 LEU A 101      28.330  18.365  -0.972  1.00  0.65           C  
ATOM   1549  CD2 LEU A 101      27.520  20.503  -2.015  1.00  0.65           C  
ATOM   1550  H   LEU A 101      30.977  18.869   0.432  1.00  0.65           H  
ATOM   1551  HA  LEU A 101      31.196  18.687  -2.523  1.00  0.65           H  
ATOM   1552 1HB  LEU A 101      29.859  20.567  -0.573  1.00  0.65           H  
ATOM   1553 2HB  LEU A 101      30.115  21.040  -2.249  1.00  0.65           H  
ATOM   1554  HG  LEU A 101      28.743  19.027  -2.964  1.00  0.65           H  
ATOM   1555 1HD1 LEU A 101      27.420  17.872  -1.240  1.00  0.65           H  
ATOM   1556 2HD1 LEU A 101      29.123  17.643  -0.974  1.00  0.65           H  
ATOM   1557 3HD1 LEU A 101      28.229  18.792   0.029  1.00  0.65           H  
ATOM   1558 1HD2 LEU A 101      26.586  20.021  -2.293  1.00  0.65           H  
ATOM   1559 2HD2 LEU A 101      27.417  20.954  -1.028  1.00  0.65           H  
ATOM   1560 3HD2 LEU A 101      27.752  21.267  -2.742  1.00  0.65           H  
ATOM   1561  N   THR A 102      33.427  20.024  -0.778  1.00  0.68           N  
ATOM   1562  CA  THR A 102      34.649  20.822  -0.659  1.00  0.68           C  
ATOM   1563  C   THR A 102      35.767  20.003  -1.354  1.00  0.68           C  
ATOM   1564  O   THR A 102      35.500  18.902  -1.825  1.00  0.68           O  
ATOM   1565  CB  THR A 102      34.992  21.016   0.836  1.00  0.68           C  
ATOM   1566  OG1 THR A 102      35.580  19.814   1.349  1.00  0.68           O  
ATOM   1567  CG2 THR A 102      33.697  21.243   1.601  1.00  0.68           C  
ATOM   1568  H   THR A 102      33.293  19.279  -0.081  1.00  0.68           H  
ATOM   1569  HA  THR A 102      34.516  21.780  -1.159  1.00  0.68           H  
ATOM   1570  HB  THR A 102      35.610  21.868   1.023  1.00  0.68           H  
ATOM   1571  HG1 THR A 102      34.871  19.130   1.420  1.00  0.68           H  
ATOM   1572 1HG2 THR A 102      33.913  21.345   2.664  1.00  0.68           H  
ATOM   1573 2HG2 THR A 102      33.208  22.146   1.239  1.00  0.68           H  
ATOM   1574 3HG2 THR A 102      33.033  20.404   1.460  1.00  0.68           H  
ATOM   1575  N   PRO A 103      37.018  20.493  -1.485  1.00  0.71           N  
ATOM   1576  CA  PRO A 103      38.125  19.764  -2.072  1.00  0.71           C  
ATOM   1577  C   PRO A 103      38.833  18.832  -1.067  1.00  0.71           C  
ATOM   1578  O   PRO A 103      39.869  18.237  -1.379  1.00  0.71           O  
ATOM   1579  CB  PRO A 103      39.011  20.905  -2.554  1.00  0.71           C  
ATOM   1580  CG  PRO A 103      38.831  21.973  -1.530  1.00  0.71           C  
ATOM   1581  CD  PRO A 103      37.379  21.862  -1.075  1.00  0.71           C  
ATOM   1582  HA  PRO A 103      37.754  19.184  -2.931  1.00  0.71           H  
ATOM   1583 1HB  PRO A 103      40.057  20.566  -2.635  1.00  0.71           H  
ATOM   1584 2HB  PRO A 103      38.705  21.220  -3.556  1.00  0.71           H  
ATOM   1585 1HG  PRO A 103      39.555  21.826  -0.717  1.00  0.71           H  
ATOM   1586 2HG  PRO A 103      39.061  22.946  -1.977  1.00  0.71           H  
ATOM   1587 1HD  PRO A 103      37.421  21.946  -0.010  1.00  0.71           H  
ATOM   1588 2HD  PRO A 103      36.740  22.603  -1.525  1.00  0.71           H  
ATOM   1589  N   ALA A 104      38.305  18.692   0.155  1.00  0.73           N  
ATOM   1590  CA  ALA A 104      38.992  17.850   1.134  1.00  0.73           C  
ATOM   1591  C   ALA A 104      38.725  16.394   0.819  1.00  0.73           C  
ATOM   1592  O   ALA A 104      37.904  15.757   1.464  1.00  0.73           O  
ATOM   1593  CB  ALA A 104      38.525  18.143   2.535  1.00  0.73           C  
ATOM   1594  H   ALA A 104      37.427  19.142   0.436  1.00  0.73           H  
ATOM   1595  HA  ALA A 104      40.063  18.035   1.062  1.00  0.73           H  
ATOM   1596 1HB  ALA A 104      39.050  17.499   3.231  1.00  0.73           H  
ATOM   1597 2HB  ALA A 104      38.715  19.171   2.785  1.00  0.73           H  
ATOM   1598 3HB  ALA A 104      37.454  17.948   2.587  1.00  0.73           H  
ATOM   1599  N   ALA A 105      39.454  15.847  -0.139  1.00  0.73           N  
ATOM   1600  CA  ALA A 105      39.149  14.520  -0.676  1.00  0.73           C  
ATOM   1601  C   ALA A 105      39.401  13.364   0.293  1.00  0.73           C  
ATOM   1602  O   ALA A 105      40.361  12.604   0.160  1.00  0.73           O  
ATOM   1603  CB  ALA A 105      39.949  14.292  -1.945  1.00  0.73           C  
ATOM   1604  H   ALA A 105      40.133  16.454  -0.594  1.00  0.73           H  
ATOM   1605  HA  ALA A 105      38.094  14.507  -0.924  1.00  0.73           H  
ATOM   1606 1HB  ALA A 105      39.676  13.329  -2.376  1.00  0.73           H  
ATOM   1607 2HB  ALA A 105      39.727  15.088  -2.658  1.00  0.73           H  
ATOM   1608 3HB  ALA A 105      41.009  14.300  -1.711  1.00  0.73           H  
ATOM   1609  N   VAL A 106      38.484  13.250   1.246  1.00  0.72           N  
ATOM   1610  CA  VAL A 106      38.413  12.233   2.279  1.00  0.72           C  
ATOM   1611  C   VAL A 106      37.368  11.220   1.824  1.00  0.72           C  
ATOM   1612  O   VAL A 106      36.265  11.598   1.443  1.00  0.72           O  
ATOM   1613  CB  VAL A 106      37.969  12.847   3.637  1.00  0.72           C  
ATOM   1614  CG1 VAL A 106      37.827  11.748   4.697  1.00  0.72           C  
ATOM   1615  CG2 VAL A 106      38.983  13.903   4.106  1.00  0.72           C  
ATOM   1616  H   VAL A 106      37.781  13.979   1.263  1.00  0.72           H  
ATOM   1617  HA  VAL A 106      39.382  11.746   2.382  1.00  0.72           H  
ATOM   1618  HB  VAL A 106      36.992  13.318   3.506  1.00  0.72           H  
ATOM   1619 1HG1 VAL A 106      37.496  12.192   5.637  1.00  0.72           H  
ATOM   1620 2HG1 VAL A 106      37.094  11.014   4.369  1.00  0.72           H  
ATOM   1621 3HG1 VAL A 106      38.789  11.259   4.844  1.00  0.72           H  
ATOM   1622 1HG2 VAL A 106      38.642  14.327   5.051  1.00  0.72           H  
ATOM   1623 2HG2 VAL A 106      39.957  13.437   4.244  1.00  0.72           H  
ATOM   1624 3HG2 VAL A 106      39.063  14.691   3.367  1.00  0.72           H  
ATOM   1625  N   GLY A 107      37.696   9.942   1.855  1.00  0.70           N  
ATOM   1626  CA  GLY A 107      36.717   8.956   1.419  1.00  0.70           C  
ATOM   1627  C   GLY A 107      36.688   8.829  -0.098  1.00  0.70           C  
ATOM   1628  O   GLY A 107      37.685   9.095  -0.773  1.00  0.70           O  
ATOM   1629  H   GLY A 107      38.613   9.657   2.167  1.00  0.70           H  
ATOM   1630 1HA  GLY A 107      36.947   7.988   1.863  1.00  0.70           H  
ATOM   1631 2HA  GLY A 107      35.730   9.243   1.778  1.00  0.70           H  
ATOM   1632  N   ALA A 108      35.584   8.306  -0.623  1.00  0.68           N  
ATOM   1633  CA  ALA A 108      35.482   8.014  -2.054  1.00  0.68           C  
ATOM   1634  C   ALA A 108      35.466   9.280  -2.872  1.00  0.68           C  
ATOM   1635  O   ALA A 108      34.942  10.287  -2.422  1.00  0.68           O  
ATOM   1636  CB  ALA A 108      34.243   7.225  -2.356  1.00  0.68           C  
ATOM   1637  H   ALA A 108      34.784   8.149  -0.004  1.00  0.68           H  
ATOM   1638  HA  ALA A 108      36.356   7.430  -2.345  1.00  0.68           H  
ATOM   1639 1HB  ALA A 108      34.216   7.019  -3.420  1.00  0.68           H  
ATOM   1640 2HB  ALA A 108      34.258   6.301  -1.804  1.00  0.68           H  
ATOM   1641 3HB  ALA A 108      33.365   7.796  -2.077  1.00  0.68           H  
ATOM   1642  N   LEU A 109      35.990   9.237  -4.095  1.00  0.65           N  
ATOM   1643  CA  LEU A 109      35.888  10.407  -4.968  1.00  0.65           C  
ATOM   1644  C   LEU A 109      34.868  10.053  -6.056  1.00  0.65           C  
ATOM   1645  O   LEU A 109      35.083   9.100  -6.814  1.00  0.65           O  
ATOM   1646  CB  LEU A 109      37.266  10.754  -5.536  1.00  0.65           C  
ATOM   1647  CG  LEU A 109      37.369  12.003  -6.385  1.00  0.65           C  
ATOM   1648  CD1 LEU A 109      37.012  13.198  -5.494  1.00  0.65           C  
ATOM   1649  CD2 LEU A 109      38.816  12.101  -6.938  1.00  0.65           C  
ATOM   1650  H   LEU A 109      36.437   8.395  -4.427  1.00  0.65           H  
ATOM   1651  HA  LEU A 109      35.518  11.258  -4.401  1.00  0.65           H  
ATOM   1652 1HB  LEU A 109      37.955  10.873  -4.702  1.00  0.65           H  
ATOM   1653 2HB  LEU A 109      37.608   9.917  -6.146  1.00  0.65           H  
ATOM   1654  HG  LEU A 109      36.658  11.982  -7.195  1.00  0.65           H  
ATOM   1655 1HD1 LEU A 109      37.073  14.109  -6.042  1.00  0.65           H  
ATOM   1656 2HD1 LEU A 109      35.990  13.077  -5.119  1.00  0.65           H  
ATOM   1657 3HD1 LEU A 109      37.698  13.248  -4.651  1.00  0.65           H  
ATOM   1658 1HD2 LEU A 109      38.944  12.994  -7.530  1.00  0.65           H  
ATOM   1659 2HD2 LEU A 109      39.518  12.130  -6.106  1.00  0.65           H  
ATOM   1660 3HD2 LEU A 109      39.026  11.227  -7.558  1.00  0.65           H  
ATOM   1661  N   VAL A 110      33.747  10.777  -6.084  1.00  0.63           N  
ATOM   1662  CA  VAL A 110      32.619  10.449  -6.956  1.00  0.63           C  
ATOM   1663  C   VAL A 110      32.084  11.496  -7.929  1.00  0.63           C  
ATOM   1664  O   VAL A 110      31.961  12.693  -7.636  1.00  0.63           O  
ATOM   1665  CB  VAL A 110      31.432   9.917  -6.100  1.00  0.63           C  
ATOM   1666  CG1 VAL A 110      30.159   9.669  -6.942  1.00  0.63           C  
ATOM   1667  CG2 VAL A 110      31.842   8.594  -5.481  1.00  0.63           C  
ATOM   1668  H   VAL A 110      33.660  11.550  -5.427  1.00  0.63           H  
ATOM   1669  HA  VAL A 110      32.944   9.612  -7.565  1.00  0.63           H  
ATOM   1670  HB  VAL A 110      31.193  10.648  -5.327  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 110      29.389   9.295  -6.294  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 110      29.823  10.594  -7.389  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 110      30.362   8.936  -7.723  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 110      31.028   8.208  -4.880  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 110      32.065   7.899  -6.283  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 110      32.720   8.723  -4.856  1.00  0.63           H  
ATOM   1677  N   VAL A 111      31.823  10.974  -9.119  1.00  0.62           N  
ATOM   1678  CA  VAL A 111      31.167  11.599 -10.256  1.00  0.62           C  
ATOM   1679  C   VAL A 111      29.959  10.734 -10.603  1.00  0.62           C  
ATOM   1680  O   VAL A 111      30.134   9.739 -11.306  1.00  0.62           O  
ATOM   1681  CB  VAL A 111      32.120  11.636 -11.453  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111      31.504  12.213 -12.675  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111      33.195  12.483 -11.135  1.00  0.62           C  
ATOM   1684  H   VAL A 111      32.055   9.990  -9.218  1.00  0.62           H  
ATOM   1685  HA  VAL A 111      30.888  12.617 -10.001  1.00  0.62           H  
ATOM   1686  HB  VAL A 111      32.455  10.632 -11.663  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111      32.243  12.221 -13.475  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111      30.672  11.600 -12.965  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111      31.171  13.227 -12.478  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111      33.877  12.521 -11.965  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111      32.746  13.433 -10.971  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111      33.710  12.158 -10.254  1.00  0.62           H  
ATOM   1693  N   PRO A 112      28.732  11.083 -10.171  1.00  0.62           N  
ATOM   1694  CA  PRO A 112      27.524  10.292 -10.313  1.00  0.62           C  
ATOM   1695  C   PRO A 112      27.388   9.468 -11.605  1.00  0.62           C  
ATOM   1696  O   PRO A 112      27.388   8.235 -11.500  1.00  0.62           O  
ATOM   1697  CB  PRO A 112      26.425  11.333 -10.049  1.00  0.62           C  
ATOM   1698  CG  PRO A 112      27.070  12.242  -9.063  1.00  0.62           C  
ATOM   1699  CD  PRO A 112      28.490  12.383  -9.527  1.00  0.62           C  
ATOM   1700  HA  PRO A 112      27.521   9.613  -9.487  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112      26.057  11.830 -10.916  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112      25.550  10.827  -9.609  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112      26.524  13.190  -8.993  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112      27.022  11.777  -8.093  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112      28.531  13.160 -10.250  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112      29.150  12.559  -8.664  1.00  0.62           H  
ATOM   1707  N   PRO A 113      27.412  10.061 -12.831  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      27.217   9.381 -14.099  1.00  0.62           C  
ATOM   1709  C   PRO A 113      28.320   8.377 -14.443  1.00  0.62           C  
ATOM   1710  O   PRO A 113      28.176   7.608 -15.397  1.00  0.62           O  
ATOM   1711  CB  PRO A 113      27.203  10.539 -15.100  1.00  0.62           C  
ATOM   1712  CG  PRO A 113      27.978  11.621 -14.466  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      27.655  11.530 -13.028  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      26.239   8.878 -14.083  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113      27.628  10.208 -16.035  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113      26.173  10.840 -15.303  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113      29.039  11.481 -14.678  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113      27.695  12.586 -14.881  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      28.482  11.915 -12.505  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      26.764  12.112 -12.876  1.00  0.62           H  
ATOM   1721  N   VAL A 114      29.445   8.427 -13.725  1.00  0.63           N  
ATOM   1722  CA  VAL A 114      30.556   7.532 -13.996  1.00  0.63           C  
ATOM   1723  C   VAL A 114      30.739   6.453 -12.906  1.00  0.63           C  
ATOM   1724  O   VAL A 114      30.952   5.282 -13.236  1.00  0.63           O  
ATOM   1725  CB  VAL A 114      31.868   8.319 -14.166  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114      32.999   7.338 -14.383  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      31.744   9.303 -15.347  1.00  0.63           C  
ATOM   1728  H   VAL A 114      29.534   9.058 -12.937  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      30.358   7.025 -14.940  1.00  0.63           H  
ATOM   1730  HB  VAL A 114      32.080   8.876 -13.255  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114      33.933   7.853 -14.517  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114      33.069   6.670 -13.528  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114      32.788   6.765 -15.271  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114      32.676   9.852 -15.455  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      31.536   8.753 -16.263  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      30.934   9.999 -15.155  1.00  0.63           H  
ATOM   1737  N   ASN A 115      30.713   6.835 -11.613  1.00  0.64           N  
ATOM   1738  CA  ASN A 115      30.998   5.827 -10.573  1.00  0.64           C  
ATOM   1739  C   ASN A 115      30.159   5.804  -9.278  1.00  0.64           C  
ATOM   1740  O   ASN A 115      30.528   5.093  -8.345  1.00  0.64           O  
ATOM   1741  CB  ASN A 115      32.466   5.925 -10.157  1.00  0.64           C  
ATOM   1742  CG  ASN A 115      32.853   7.238  -9.498  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115      32.126   8.226  -9.590  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115      33.971   7.232  -8.815  1.00  0.64           N  
ATOM   1745  H   ASN A 115      30.515   7.807 -11.383  1.00  0.64           H  
ATOM   1746  HA  ASN A 115      30.848   4.849 -11.029  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115      32.690   5.117  -9.459  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115      33.097   5.778 -11.034  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115      34.289   8.054  -8.301  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115      34.519   6.397  -8.767  1.00  0.64           H  
ATOM   1751  N   LEU A 116      29.006   6.465  -9.203  1.00  0.65           N  
ATOM   1752  CA  LEU A 116      28.274   6.439  -7.927  1.00  0.65           C  
ATOM   1753  C   LEU A 116      27.879   5.088  -7.383  1.00  0.65           C  
ATOM   1754  O   LEU A 116      27.987   4.848  -6.181  1.00  0.65           O  
ATOM   1755  CB  LEU A 116      27.047   7.294  -7.995  1.00  0.65           C  
ATOM   1756  CG  LEU A 116      26.160   7.270  -6.812  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116      26.927   7.671  -5.575  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116      25.052   8.256  -7.071  1.00  0.65           C  
ATOM   1759  H   LEU A 116      28.643   7.022  -9.983  1.00  0.65           H  
ATOM   1760  HA  LEU A 116      28.929   6.894  -7.186  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116      27.396   8.278  -7.994  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116      26.483   7.095  -8.909  1.00  0.65           H  
ATOM   1763  HG  LEU A 116      25.753   6.271  -6.665  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116      26.253   7.669  -4.725  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116      27.740   6.965  -5.398  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116      27.328   8.653  -5.710  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116      24.396   8.276  -6.230  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116      25.477   9.248  -7.222  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116      24.496   7.961  -7.960  1.00  0.65           H  
ATOM   1770  N   HIS A 117      27.440   4.190  -8.246  1.00  0.66           N  
ATOM   1771  CA  HIS A 117      26.973   2.882  -7.804  1.00  0.66           C  
ATOM   1772  C   HIS A 117      28.050   2.044  -7.109  1.00  0.66           C  
ATOM   1773  O   HIS A 117      27.740   1.025  -6.490  1.00  0.66           O  
ATOM   1774  CB  HIS A 117      26.415   2.100  -8.995  1.00  0.66           C  
ATOM   1775  CG  HIS A 117      27.441   1.781 -10.059  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117      27.886   2.723 -10.970  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117      28.088   0.629 -10.363  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117      28.764   2.164 -11.786  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117      28.901   0.890 -11.445  1.00  0.66           N  
ATOM   1780  H   HIS A 117      27.404   4.433  -9.225  1.00  0.66           H  
ATOM   1781  HA  HIS A 117      26.162   3.023  -7.094  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117      25.986   1.162  -8.642  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117      25.612   2.673  -9.458  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117      27.583   3.674 -11.037  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117      28.060  -0.371  -9.932  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117      29.235   2.752 -12.578  1.00  0.66           H  
ATOM   1787  N   LYS A 118      29.315   2.456  -7.214  1.00  0.67           N  
ATOM   1788  CA  LYS A 118      30.406   1.737  -6.595  1.00  0.67           C  
ATOM   1789  C   LYS A 118      30.678   2.213  -5.164  1.00  0.67           C  
ATOM   1790  O   LYS A 118      31.427   1.567  -4.430  1.00  0.67           O  
ATOM   1791  CB  LYS A 118      31.666   1.928  -7.433  1.00  0.67           C  
ATOM   1792  CG  LYS A 118      31.573   1.354  -8.834  1.00  0.67           C  
ATOM   1793  CD  LYS A 118      32.849   1.594  -9.621  1.00  0.67           C  
ATOM   1794  CE  LYS A 118      32.746   1.018 -11.026  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118      33.987   1.253 -11.822  1.00  0.67           N  
ATOM   1796  H   LYS A 118      29.540   3.314  -7.717  1.00  0.67           H  
ATOM   1797  HA  LYS A 118      30.149   0.679  -6.560  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118      31.871   2.993  -7.531  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118      32.517   1.478  -6.926  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118      31.360   0.287  -8.790  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118      30.753   1.849  -9.352  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118      33.026   2.667  -9.693  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118      33.691   1.137  -9.105  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118      32.564  -0.053 -10.959  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118      31.904   1.487 -11.539  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118      33.871   0.857 -12.744  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118      34.154   2.247 -11.902  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118      34.772   0.814 -11.363  1.00  0.67           H  
ATOM   1809  N   HIS A 119      30.094   3.357  -4.772  1.00  0.68           N  
ATOM   1810  CA  HIS A 119      30.403   3.976  -3.479  1.00  0.68           C  
ATOM   1811  C   HIS A 119      29.192   4.260  -2.583  1.00  0.68           C  
ATOM   1812  O   HIS A 119      29.295   4.983  -1.587  1.00  0.68           O  
ATOM   1813  CB  HIS A 119      31.176   5.255  -3.752  1.00  0.68           C  
ATOM   1814  CG  HIS A 119      32.459   4.956  -4.472  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119      33.535   4.335  -3.859  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119      32.830   5.162  -5.757  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119      34.505   4.182  -4.735  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119      34.107   4.671  -5.896  1.00  0.68           N  
ATOM   1819  H   HIS A 119      29.439   3.832  -5.394  1.00  0.68           H  
ATOM   1820  HA  HIS A 119      31.062   3.312  -2.919  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119      30.570   5.919  -4.369  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119      31.402   5.765  -2.814  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119      33.610   4.025  -2.879  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119      32.322   5.600  -6.612  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119      35.440   3.708  -4.438  1.00  0.68           H  
ATOM   1826  N   LEU A 120      28.057   3.647  -2.895  1.00  0.69           N  
ATOM   1827  CA  LEU A 120      26.819   3.867  -2.140  1.00  0.69           C  
ATOM   1828  C   LEU A 120      26.866   3.404  -0.685  1.00  0.69           C  
ATOM   1829  O   LEU A 120      26.066   3.844   0.138  1.00  0.69           O  
ATOM   1830  CB  LEU A 120      25.640   3.207  -2.842  1.00  0.69           C  
ATOM   1831  CG  LEU A 120      25.251   3.851  -4.140  1.00  0.69           C  
ATOM   1832  CD1 LEU A 120      24.171   3.035  -4.808  1.00  0.69           C  
ATOM   1833  CD2 LEU A 120      24.778   5.258  -3.854  1.00  0.69           C  
ATOM   1834  H   LEU A 120      28.043   3.044  -3.708  1.00  0.69           H  
ATOM   1835  HA  LEU A 120      26.636   4.937  -2.143  1.00  0.69           H  
ATOM   1836 1HB  LEU A 120      25.882   2.162  -3.035  1.00  0.69           H  
ATOM   1837 2HB  LEU A 120      24.774   3.243  -2.178  1.00  0.69           H  
ATOM   1838  HG  LEU A 120      26.112   3.887  -4.799  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 120      23.891   3.498  -5.753  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 120      24.543   2.028  -4.995  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 120      23.296   2.984  -4.156  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 120      24.508   5.743  -4.771  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 120      23.912   5.224  -3.199  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 120      25.575   5.819  -3.374  1.00  0.69           H  
ATOM   1845  N   ASP A 121      27.783   2.503  -0.373  1.00  0.69           N  
ATOM   1846  CA  ASP A 121      27.907   1.993   0.978  1.00  0.69           C  
ATOM   1847  C   ASP A 121      28.956   2.738   1.811  1.00  0.69           C  
ATOM   1848  O   ASP A 121      29.231   2.336   2.944  1.00  0.69           O  
ATOM   1849  CB  ASP A 121      28.257   0.504   0.942  1.00  0.69           C  
ATOM   1850  CG  ASP A 121      27.129  -0.352   0.388  1.00  0.69           C  
ATOM   1851  OD1 ASP A 121      26.006  -0.148   0.792  1.00  0.69           O  
ATOM   1852  OD2 ASP A 121      27.386  -1.183  -0.446  1.00  0.69           O  
ATOM   1853  H   ASP A 121      28.415   2.175  -1.086  1.00  0.69           H  
ATOM   1854  HA  ASP A 121      26.943   2.108   1.475  1.00  0.69           H  
ATOM   1855 1HB  ASP A 121      29.148   0.357   0.331  1.00  0.69           H  
ATOM   1856 2HB  ASP A 121      28.492   0.164   1.951  1.00  0.69           H  
ATOM   1857  N   GLU A 122      29.564   3.808   1.277  1.00  0.69           N  
ATOM   1858  CA  GLU A 122      30.579   4.484   2.083  1.00  0.69           C  
ATOM   1859  C   GLU A 122      30.004   5.619   2.926  1.00  0.69           C  
ATOM   1860  O   GLU A 122      29.124   6.359   2.493  1.00  0.69           O  
ATOM   1861  CB  GLU A 122      31.735   4.982   1.218  1.00  0.69           C  
ATOM   1862  CG  GLU A 122      32.497   3.835   0.548  1.00  0.69           C  
ATOM   1863  CD  GLU A 122      33.799   4.234  -0.075  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122      34.451   5.095   0.465  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122      34.153   3.685  -1.097  1.00  0.69           O  
ATOM   1866  H   GLU A 122      29.334   4.154   0.342  1.00  0.69           H  
ATOM   1867  HA  GLU A 122      31.000   3.753   2.772  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122      31.350   5.636   0.432  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122      32.431   5.566   1.823  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122      32.683   3.060   1.291  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122      31.853   3.409  -0.225  1.00  0.69           H  
ATOM   1872  N   TRP A 123      30.525   5.747   4.151  1.00  0.68           N  
ATOM   1873  CA  TRP A 123      30.097   6.788   5.092  1.00  0.68           C  
ATOM   1874  C   TRP A 123      30.521   8.189   4.641  1.00  0.68           C  
ATOM   1875  O   TRP A 123      29.947   9.181   5.082  1.00  0.68           O  
ATOM   1876  CB  TRP A 123      30.652   6.514   6.494  1.00  0.68           C  
ATOM   1877  CG  TRP A 123      32.112   6.795   6.639  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123      33.162   5.952   6.430  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123      32.681   8.046   7.097  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123      34.349   6.606   6.685  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123      34.067   7.890   7.093  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123      32.125   9.277   7.501  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123      34.919   8.918   7.464  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123      32.978  10.300   7.872  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123      34.345  10.119   7.852  1.00  0.68           C  
ATOM   1886  H   TRP A 123      31.237   5.091   4.440  1.00  0.68           H  
ATOM   1887  HA  TRP A 123      29.007   6.765   5.148  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123      30.113   7.133   7.218  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123      30.473   5.474   6.758  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123      33.077   4.920   6.095  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123      35.270   6.208   6.588  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123      31.042   9.421   7.517  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123      36.002   8.802   7.464  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123      32.539  11.249   8.186  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123      34.992  10.931   8.159  1.00  0.68           H  
ATOM   1896  N   ASN A 124      31.565   8.272   3.810  1.00  0.66           N  
ATOM   1897  CA  ASN A 124      32.077   9.562   3.356  1.00  0.66           C  
ATOM   1898  C   ASN A 124      32.386   9.533   1.883  1.00  0.66           C  
ATOM   1899  O   ASN A 124      33.278   8.797   1.425  1.00  0.66           O  
ATOM   1900  CB  ASN A 124      33.313  10.044   4.111  1.00  0.66           C  
ATOM   1901  CG  ASN A 124      33.724  11.509   3.738  1.00  0.66           C  
ATOM   1902  OD1 ASN A 124      33.302  12.034   2.708  1.00  0.66           O  
ATOM   1903  ND2 ASN A 124      34.488  12.150   4.597  1.00  0.66           N  
ATOM   1904  H   ASN A 124      31.994   7.420   3.482  1.00  0.66           H  
ATOM   1905  HA  ASN A 124      31.295  10.306   3.491  1.00  0.66           H  
ATOM   1906 1HB  ASN A 124      33.111  10.035   5.130  1.00  0.66           H  
ATOM   1907 2HB  ASN A 124      34.151   9.374   3.931  1.00  0.66           H  
ATOM   1908 1HD2 ASN A 124      34.752  13.142   4.432  1.00  0.66           H  
ATOM   1909 2HD2 ASN A 124      34.792  11.664   5.417  1.00  0.66           H  
ATOM   1910  N   VAL A 125      31.581  10.276   1.147  1.00  0.65           N  
ATOM   1911  CA  VAL A 125      31.757  10.384  -0.278  1.00  0.65           C  
ATOM   1912  C   VAL A 125      32.073  11.828  -0.643  1.00  0.65           C  
ATOM   1913  O   VAL A 125      31.283  12.742  -0.382  1.00  0.65           O  
ATOM   1914  CB  VAL A 125      30.496   9.896  -1.019  1.00  0.65           C  
ATOM   1915  CG1 VAL A 125      30.692  10.070  -2.506  1.00  0.65           C  
ATOM   1916  CG2 VAL A 125      30.239   8.414  -0.681  1.00  0.65           C  
ATOM   1917  H   VAL A 125      30.861  10.830   1.621  1.00  0.65           H  
ATOM   1918  HA  VAL A 125      32.602   9.764  -0.581  1.00  0.65           H  
ATOM   1919  HB  VAL A 125      29.658  10.482  -0.724  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 125      29.805   9.728  -3.039  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 125      30.869  11.123  -2.737  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 125      31.553   9.486  -2.808  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 125      29.350   8.063  -1.206  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 125      31.097   7.814  -0.987  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 125      30.086   8.297   0.397  1.00  0.65           H  
ATOM   1926  N   ASN A 126      33.230  12.021  -1.250  1.00  0.65           N  
ATOM   1927  CA  ASN A 126      33.669  13.319  -1.727  1.00  0.65           C  
ATOM   1928  C   ASN A 126      33.258  13.505  -3.149  1.00  0.65           C  
ATOM   1929  O   ASN A 126      33.489  12.637  -3.991  1.00  0.65           O  
ATOM   1930  CB  ASN A 126      35.166  13.541  -1.567  1.00  0.65           C  
ATOM   1931  CG  ASN A 126      35.596  14.940  -2.093  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126      35.859  15.076  -3.293  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126      35.640  15.951  -1.255  1.00  0.65           N  
ATOM   1934  H   ASN A 126      33.837  11.226  -1.417  1.00  0.65           H  
ATOM   1935  HA  ASN A 126      33.146  14.086  -1.178  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126      35.438  13.457  -0.509  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126      35.716  12.772  -2.108  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126      35.848  16.891  -1.591  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126      35.411  15.854  -0.267  1.00  0.65           H  
ATOM   1940  N   LEU A 127      32.621  14.612  -3.426  1.00  0.65           N  
ATOM   1941  CA  LEU A 127      32.227  14.832  -4.784  1.00  0.65           C  
ATOM   1942  C   LEU A 127      33.299  15.602  -5.488  1.00  0.65           C  
ATOM   1943  O   LEU A 127      33.840  16.577  -4.966  1.00  0.65           O  
ATOM   1944  CB  LEU A 127      30.906  15.559  -4.871  1.00  0.65           C  
ATOM   1945  CG  LEU A 127      29.708  14.676  -4.691  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127      29.451  14.371  -3.183  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127      28.599  15.330  -5.325  1.00  0.65           C  
ATOM   1948  H   LEU A 127      32.441  15.311  -2.703  1.00  0.65           H  
ATOM   1949  HA  LEU A 127      32.112  13.871  -5.284  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127      30.880  16.328  -4.096  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127      30.838  16.044  -5.850  1.00  0.65           H  
ATOM   1952  HG  LEU A 127      29.890  13.722  -5.195  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127      28.579  13.725  -3.089  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127      30.316  13.872  -2.750  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127      29.271  15.306  -2.648  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127      27.739  14.688  -5.254  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127      28.408  16.289  -4.840  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127      28.852  15.493  -6.362  1.00  0.65           H  
ATOM   1959  N   ILE A 128      33.611  15.160  -6.679  1.00  0.67           N  
ATOM   1960  CA  ILE A 128      34.623  15.838  -7.452  1.00  0.67           C  
ATOM   1961  C   ILE A 128      34.181  17.271  -7.686  1.00  0.67           C  
ATOM   1962  O   ILE A 128      32.989  17.556  -7.832  1.00  0.67           O  
ATOM   1963  CB  ILE A 128      34.911  15.155  -8.780  1.00  0.67           C  
ATOM   1964  CG1 ILE A 128      36.218  15.647  -9.375  1.00  0.67           C  
ATOM   1965  CG2 ILE A 128      33.845  15.503  -9.677  1.00  0.67           C  
ATOM   1966  CD1 ILE A 128      37.382  15.235  -8.638  1.00  0.67           C  
ATOM   1967  H   ILE A 128      33.119  14.342  -7.048  1.00  0.67           H  
ATOM   1968  HA  ILE A 128      35.546  15.859  -6.876  1.00  0.67           H  
ATOM   1969  HB  ILE A 128      34.971  14.071  -8.660  1.00  0.67           H  
ATOM   1970 1HG1 ILE A 128      36.300  15.249 -10.329  1.00  0.67           H  
ATOM   1971 2HG1 ILE A 128      36.217  16.714  -9.469  1.00  0.67           H  
ATOM   1972 1HG2 ILE A 128      34.036  15.078 -10.633  1.00  0.67           H  
ATOM   1973 2HG2 ILE A 128      32.889  15.147  -9.283  1.00  0.67           H  
ATOM   1974 3HG2 ILE A 128      33.821  16.567  -9.762  1.00  0.67           H  
ATOM   1975 1HD1 ILE A 128      38.281  15.582  -9.130  1.00  0.67           H  
ATOM   1976 2HD1 ILE A 128      37.331  15.651  -7.647  1.00  0.67           H  
ATOM   1977 3HD1 ILE A 128      37.384  14.161  -8.594  1.00  0.67           H  
ATOM   1978  N   THR A 129      35.163  18.149  -7.731  1.00  0.68           N  
ATOM   1979  CA  THR A 129      35.002  19.571  -7.916  1.00  0.68           C  
ATOM   1980  C   THR A 129      34.145  19.827  -9.137  1.00  0.68           C  
ATOM   1981  O   THR A 129      34.073  18.971 -10.012  1.00  0.68           O  
ATOM   1982  CB  THR A 129      36.380  20.139  -8.217  1.00  0.68           C  
ATOM   1983  OG1 THR A 129      36.843  19.598  -9.507  1.00  0.68           O  
ATOM   1984  CG2 THR A 129      37.364  19.636  -7.136  1.00  0.68           C  
ATOM   1985  H   THR A 129      36.098  17.792  -7.601  1.00  0.68           H  
ATOM   1986  HA  THR A 129      34.555  20.017  -7.028  1.00  0.68           H  
ATOM   1987  HB  THR A 129      36.349  21.226  -8.252  1.00  0.68           H  
ATOM   1988  HG1 THR A 129      37.757  19.869  -9.680  1.00  0.68           H  
ATOM   1989 1HG2 THR A 129      38.363  20.008  -7.352  1.00  0.68           H  
ATOM   1990 2HG2 THR A 129      37.053  19.977  -6.151  1.00  0.68           H  
ATOM   1991 3HG2 THR A 129      37.380  18.545  -7.142  1.00  0.68           H  
ATOM   1992  N   CYS A 130      33.578  21.028  -9.267  1.00  0.69           N  
ATOM   1993  CA  CYS A 130      32.716  21.301 -10.420  1.00  0.69           C  
ATOM   1994  C   CYS A 130      33.436  21.155 -11.752  1.00  0.69           C  
ATOM   1995  O   CYS A 130      32.827  20.820 -12.770  1.00  0.69           O  
ATOM   1996  CB  CYS A 130      32.229  22.727 -10.364  1.00  0.69           C  
ATOM   1997  SG  CYS A 130      33.566  23.926 -10.567  1.00  0.69           S  
ATOM   1998  H   CYS A 130      33.689  21.726  -8.545  1.00  0.69           H  
ATOM   1999  HA  CYS A 130      31.867  20.617 -10.387  1.00  0.69           H  
ATOM   2000 1HB  CYS A 130      31.508  22.882 -11.157  1.00  0.69           H  
ATOM   2001 2HB  CYS A 130      31.726  22.921  -9.415  1.00  0.69           H  
ATOM   2002  HG  CYS A 130      34.028  23.398 -11.706  1.00  0.69           H  
ATOM   2003  N   GLY A 131      34.746  21.390 -11.744  1.00  0.70           N  
ATOM   2004  CA  GLY A 131      35.548  21.243 -12.940  1.00  0.70           C  
ATOM   2005  C   GLY A 131      35.509  19.784 -13.340  1.00  0.70           C  
ATOM   2006  O   GLY A 131      35.162  19.435 -14.473  1.00  0.70           O  
ATOM   2007  H   GLY A 131      35.187  21.655 -10.876  1.00  0.70           H  
ATOM   2008 1HA  GLY A 131      35.150  21.867 -13.742  1.00  0.70           H  
ATOM   2009 2HA  GLY A 131      36.574  21.554 -12.743  1.00  0.70           H  
ATOM   2010  N   GLY A 132      35.873  18.917 -12.396  1.00  0.69           N  
ATOM   2011  CA  GLY A 132      35.894  17.492 -12.668  1.00  0.69           C  
ATOM   2012  C   GLY A 132      34.504  16.944 -12.954  1.00  0.69           C  
ATOM   2013  O   GLY A 132      34.305  16.128 -13.842  1.00  0.69           O  
ATOM   2014  H   GLY A 132      36.116  19.245 -11.456  1.00  0.69           H  
ATOM   2015 1HA  GLY A 132      36.547  17.301 -13.518  1.00  0.69           H  
ATOM   2016 2HA  GLY A 132      36.330  16.977 -11.824  1.00  0.69           H  
ATOM   2017  N   GLN A 133      33.497  17.433 -12.267  1.00  0.67           N  
ATOM   2018  CA  GLN A 133      32.170  16.908 -12.504  1.00  0.67           C  
ATOM   2019  C   GLN A 133      31.707  17.225 -13.925  1.00  0.67           C  
ATOM   2020  O   GLN A 133      31.077  16.393 -14.579  1.00  0.67           O  
ATOM   2021  CB  GLN A 133      31.228  17.466 -11.458  1.00  0.67           C  
ATOM   2022  CG  GLN A 133      29.819  16.966 -11.526  1.00  0.67           C  
ATOM   2023  CD  GLN A 133      29.629  15.570 -11.308  1.00  0.67           C  
ATOM   2024  OE1 GLN A 133      30.044  15.005 -10.300  1.00  0.67           O  
ATOM   2025  NE2 GLN A 133      28.938  14.962 -12.263  1.00  0.67           N  
ATOM   2026  H   GLN A 133      33.655  18.127 -11.542  1.00  0.67           H  
ATOM   2027  HA  GLN A 133      32.206  15.824 -12.396  1.00  0.67           H  
ATOM   2028 1HB  GLN A 133      31.612  17.244 -10.463  1.00  0.67           H  
ATOM   2029 2HB  GLN A 133      31.222  18.542 -11.548  1.00  0.67           H  
ATOM   2030 1HG  GLN A 133      29.240  17.475 -10.760  1.00  0.67           H  
ATOM   2031 2HG  GLN A 133      29.433  17.188 -12.518  1.00  0.67           H  
ATOM   2032 1HE2 GLN A 133      28.710  13.998 -12.205  1.00  0.67           H  
ATOM   2033 2HE2 GLN A 133      28.622  15.493 -13.051  1.00  0.67           H  
ATOM   2034  N   ALA A 134      32.035  18.424 -14.412  1.00  0.65           N  
ATOM   2035  CA  ALA A 134      31.713  18.820 -15.774  1.00  0.65           C  
ATOM   2036  C   ALA A 134      32.525  18.040 -16.820  1.00  0.65           C  
ATOM   2037  O   ALA A 134      32.025  17.723 -17.899  1.00  0.65           O  
ATOM   2038  CB  ALA A 134      31.981  20.305 -15.960  1.00  0.65           C  
ATOM   2039  H   ALA A 134      32.523  19.099 -13.822  1.00  0.65           H  
ATOM   2040  HA  ALA A 134      30.656  18.618 -15.939  1.00  0.65           H  
ATOM   2041 1HB  ALA A 134      31.715  20.608 -16.969  1.00  0.65           H  
ATOM   2042 2HB  ALA A 134      31.406  20.879 -15.248  1.00  0.65           H  
ATOM   2043 3HB  ALA A 134      33.040  20.496 -15.790  1.00  0.65           H  
ATOM   2044  N   THR A 135      33.788  17.738 -16.515  1.00  0.63           N  
ATOM   2045  CA  THR A 135      34.676  17.150 -17.513  1.00  0.63           C  
ATOM   2046  C   THR A 135      35.099  15.689 -17.400  1.00  0.63           C  
ATOM   2047  O   THR A 135      35.425  15.064 -18.411  1.00  0.63           O  
ATOM   2048  CB  THR A 135      35.923  17.968 -17.525  1.00  0.63           C  
ATOM   2049  OG1 THR A 135      36.493  17.950 -16.212  1.00  0.63           O  
ATOM   2050  CG2 THR A 135      35.617  19.363 -17.915  1.00  0.63           C  
ATOM   2051  H   THR A 135      34.166  18.012 -15.605  1.00  0.63           H  
ATOM   2052  HA  THR A 135      34.188  17.266 -18.480  1.00  0.63           H  
ATOM   2053  HB  THR A 135      36.607  17.526 -18.221  1.00  0.63           H  
ATOM   2054  HG1 THR A 135      35.933  18.488 -15.614  1.00  0.63           H  
ATOM   2055 1HG2 THR A 135      36.512  19.938 -17.923  1.00  0.63           H  
ATOM   2056 2HG2 THR A 135      35.185  19.364 -18.899  1.00  0.63           H  
ATOM   2057 3HG2 THR A 135      34.920  19.795 -17.204  1.00  0.63           H  
ATOM   2058  N   ILE A 136      35.046  15.104 -16.226  1.00  0.61           N  
ATOM   2059  CA  ILE A 136      35.446  13.722 -16.085  1.00  0.61           C  
ATOM   2060  C   ILE A 136      34.668  12.780 -16.971  1.00  0.61           C  
ATOM   2061  O   ILE A 136      35.281  11.872 -17.528  1.00  0.61           O  
ATOM   2062  CB  ILE A 136      35.444  13.243 -14.643  1.00  0.61           C  
ATOM   2063  CG1 ILE A 136      36.569  13.884 -13.920  1.00  0.61           C  
ATOM   2064  CG2 ILE A 136      35.511  11.788 -14.587  1.00  0.61           C  
ATOM   2065  CD1 ILE A 136      36.496  13.692 -12.477  1.00  0.61           C  
ATOM   2066  H   ILE A 136      34.768  15.626 -15.413  1.00  0.61           H  
ATOM   2067  HA  ILE A 136      36.487  13.658 -16.399  1.00  0.61           H  
ATOM   2068  HB  ILE A 136      34.552  13.569 -14.144  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 136      37.505  13.468 -14.277  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 136      36.564  14.945 -14.136  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 136      35.509  11.501 -13.560  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 136      34.658  11.347 -15.095  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 136      36.413  11.481 -15.056  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 136      37.338  14.193 -12.028  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 136      35.574  14.121 -12.125  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 136      36.523  12.636 -12.239  1.00  0.61           H  
ATOM   2077  N   PRO A 137      33.331  12.895 -17.101  1.00  0.60           N  
ATOM   2078  CA  PRO A 137      32.542  12.088 -17.992  1.00  0.60           C  
ATOM   2079  C   PRO A 137      33.058  12.165 -19.445  1.00  0.60           C  
ATOM   2080  O   PRO A 137      32.908  11.206 -20.195  1.00  0.60           O  
ATOM   2081  CB  PRO A 137      31.146  12.700 -17.817  1.00  0.60           C  
ATOM   2082  CG  PRO A 137      31.152  13.297 -16.447  1.00  0.60           C  
ATOM   2083  CD  PRO A 137      32.510  13.859 -16.297  1.00  0.60           C  
ATOM   2084  HA  PRO A 137      32.544  11.051 -17.637  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137      30.955  13.442 -18.608  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137      30.391  11.933 -17.902  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137      30.375  14.073 -16.348  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137      30.934  12.532 -15.699  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137      32.491  14.857 -16.751  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137      32.759  13.890 -15.249  1.00  0.60           H  
ATOM   2091  N   ILE A 138      33.719  13.266 -19.841  1.00  0.59           N  
ATOM   2092  CA  ILE A 138      34.229  13.413 -21.205  1.00  0.59           C  
ATOM   2093  C   ILE A 138      35.508  12.614 -21.327  1.00  0.59           C  
ATOM   2094  O   ILE A 138      35.721  11.885 -22.296  1.00  0.59           O  
ATOM   2095  CB  ILE A 138      34.529  14.879 -21.557  1.00  0.59           C  
ATOM   2096  CG1 ILE A 138      33.280  15.738 -21.468  1.00  0.59           C  
ATOM   2097  CG2 ILE A 138      35.147  14.954 -22.953  1.00  0.59           C  
ATOM   2098  CD1 ILE A 138      32.179  15.322 -22.388  1.00  0.59           C  
ATOM   2099  H   ILE A 138      33.906  14.026 -19.199  1.00  0.59           H  
ATOM   2100  HA  ILE A 138      33.495  13.019 -21.906  1.00  0.59           H  
ATOM   2101  HB  ILE A 138      35.244  15.278 -20.846  1.00  0.59           H  
ATOM   2102 1HG1 ILE A 138      32.909  15.710 -20.438  1.00  0.59           H  
ATOM   2103 2HG1 ILE A 138      33.552  16.755 -21.713  1.00  0.59           H  
ATOM   2104 1HG2 ILE A 138      35.383  15.989 -23.183  1.00  0.59           H  
ATOM   2105 2HG2 ILE A 138      36.060  14.360 -22.980  1.00  0.59           H  
ATOM   2106 3HG2 ILE A 138      34.441  14.569 -23.688  1.00  0.59           H  
ATOM   2107 1HD1 ILE A 138      31.323  15.989 -22.270  1.00  0.59           H  
ATOM   2108 2HD1 ILE A 138      32.557  15.390 -23.395  1.00  0.59           H  
ATOM   2109 3HD1 ILE A 138      31.873  14.298 -22.167  1.00  0.59           H  
ATOM   2110  N   VAL A 139      36.359  12.728 -20.311  1.00  0.58           N  
ATOM   2111  CA  VAL A 139      37.608  11.981 -20.313  1.00  0.58           C  
ATOM   2112  C   VAL A 139      37.243  10.500 -20.354  1.00  0.58           C  
ATOM   2113  O   VAL A 139      37.798   9.721 -21.137  1.00  0.58           O  
ATOM   2114  CB  VAL A 139      38.423  12.303 -19.042  1.00  0.58           C  
ATOM   2115  CG1 VAL A 139      39.649  11.369 -18.924  1.00  0.58           C  
ATOM   2116  CG2 VAL A 139      38.848  13.785 -19.074  1.00  0.58           C  
ATOM   2117  H   VAL A 139      36.122  13.355 -19.540  1.00  0.58           H  
ATOM   2118  HA  VAL A 139      38.186  12.241 -21.200  1.00  0.58           H  
ATOM   2119  HB  VAL A 139      37.797  12.127 -18.168  1.00  0.58           H  
ATOM   2120 1HG1 VAL A 139      40.196  11.590 -18.014  1.00  0.58           H  
ATOM   2121 2HG1 VAL A 139      39.308  10.338 -18.889  1.00  0.58           H  
ATOM   2122 3HG1 VAL A 139      40.304  11.509 -19.783  1.00  0.58           H  
ATOM   2123 1HG2 VAL A 139      39.397  14.028 -18.173  1.00  0.58           H  
ATOM   2124 2HG2 VAL A 139      39.478  13.965 -19.944  1.00  0.58           H  
ATOM   2125 3HG2 VAL A 139      37.955  14.415 -19.132  1.00  0.58           H  
ATOM   2126  N   HIS A 140      36.261  10.136 -19.535  1.00  0.58           N  
ATOM   2127  CA  HIS A 140      35.743   8.786 -19.450  1.00  0.58           C  
ATOM   2128  C   HIS A 140      35.181   8.338 -20.802  1.00  0.58           C  
ATOM   2129  O   HIS A 140      35.535   7.260 -21.290  1.00  0.58           O  
ATOM   2130  CB  HIS A 140      34.679   8.729 -18.345  1.00  0.58           C  
ATOM   2131  CG  HIS A 140      34.044   7.447 -18.150  1.00  0.58           C  
ATOM   2132  ND1 HIS A 140      34.678   6.373 -17.567  1.00  0.58           N  
ATOM   2133  CD2 HIS A 140      32.801   7.058 -18.433  1.00  0.58           C  
ATOM   2134  CE1 HIS A 140      33.839   5.355 -17.514  1.00  0.58           C  
ATOM   2135  NE2 HIS A 140      32.673   5.746 -18.045  1.00  0.58           N  
ATOM   2136  H   HIS A 140      35.856  10.837 -18.921  1.00  0.58           H  
ATOM   2137  HA  HIS A 140      36.542   8.104 -19.180  1.00  0.58           H  
ATOM   2138 1HB  HIS A 140      35.108   9.038 -17.401  1.00  0.58           H  
ATOM   2139 2HB  HIS A 140      33.903   9.432 -18.581  1.00  0.58           H  
ATOM   2140  HD1 HIS A 140      35.632   6.358 -17.224  1.00  0.58           H  
ATOM   2141  HD2 HIS A 140      31.966   7.587 -18.886  1.00  0.58           H  
ATOM   2142  HE1 HIS A 140      34.150   4.404 -17.086  1.00  0.58           H  
ATOM   2143  N   ALA A 141      34.333   9.161 -21.421  1.00  0.58           N  
ATOM   2144  CA  ALA A 141      33.718   8.841 -22.705  1.00  0.58           C  
ATOM   2145  C   ALA A 141      34.756   8.579 -23.791  1.00  0.58           C  
ATOM   2146  O   ALA A 141      34.549   7.723 -24.662  1.00  0.58           O  
ATOM   2147  CB  ALA A 141      32.822   9.970 -23.138  1.00  0.58           C  
ATOM   2148  H   ALA A 141      34.063  10.033 -20.974  1.00  0.58           H  
ATOM   2149  HA  ALA A 141      33.121   7.941 -22.575  1.00  0.58           H  
ATOM   2150 1HB  ALA A 141      32.345   9.713 -24.076  1.00  0.58           H  
ATOM   2151 2HB  ALA A 141      32.068  10.138 -22.380  1.00  0.58           H  
ATOM   2152 3HB  ALA A 141      33.414  10.870 -23.264  1.00  0.58           H  
ATOM   2153  N   ILE A 142      35.871   9.317 -23.767  1.00  0.59           N  
ATOM   2154  CA  ILE A 142      36.924   9.084 -24.743  1.00  0.59           C  
ATOM   2155  C   ILE A 142      37.556   7.722 -24.454  1.00  0.59           C  
ATOM   2156  O   ILE A 142      37.692   6.898 -25.363  1.00  0.59           O  
ATOM   2157  CB  ILE A 142      37.988  10.202 -24.746  1.00  0.59           C  
ATOM   2158  CG1 ILE A 142      37.356  11.522 -25.229  1.00  0.59           C  
ATOM   2159  CG2 ILE A 142      39.141   9.807 -25.700  1.00  0.59           C  
ATOM   2160  CD1 ILE A 142      38.210  12.752 -25.011  1.00  0.59           C  
ATOM   2161  H   ILE A 142      35.980  10.053 -23.063  1.00  0.59           H  
ATOM   2162  HA  ILE A 142      36.476   9.045 -25.737  1.00  0.59           H  
ATOM   2163  HB  ILE A 142      38.368  10.350 -23.730  1.00  0.59           H  
ATOM   2164 1HG1 ILE A 142      37.159  11.436 -26.289  1.00  0.59           H  
ATOM   2165 2HG1 ILE A 142      36.409  11.665 -24.709  1.00  0.59           H  
ATOM   2166 1HG2 ILE A 142      39.896  10.591 -25.710  1.00  0.59           H  
ATOM   2167 2HG2 ILE A 142      39.590   8.871 -25.364  1.00  0.59           H  
ATOM   2168 3HG2 ILE A 142      38.746   9.672 -26.703  1.00  0.59           H  
ATOM   2169 1HD1 ILE A 142      37.686  13.632 -25.385  1.00  0.59           H  
ATOM   2170 2HD1 ILE A 142      38.404  12.871 -23.942  1.00  0.59           H  
ATOM   2171 3HD1 ILE A 142      39.152  12.640 -25.543  1.00  0.59           H  
ATOM   2172  N   ASN A 143      37.859   7.461 -23.164  1.00  0.60           N  
ATOM   2173  CA  ASN A 143      38.468   6.201 -22.719  1.00  0.60           C  
ATOM   2174  C   ASN A 143      37.583   4.984 -22.985  1.00  0.60           C  
ATOM   2175  O   ASN A 143      38.088   3.878 -23.181  1.00  0.60           O  
ATOM   2176  CB  ASN A 143      38.843   6.276 -21.245  1.00  0.60           C  
ATOM   2177  CG  ASN A 143      40.095   7.035 -21.003  1.00  0.60           C  
ATOM   2178  OD1 ASN A 143      41.182   6.471 -21.200  1.00  0.60           O  
ATOM   2179  ND2 ASN A 143      39.981   8.257 -20.610  1.00  0.60           N  
ATOM   2180  H   ASN A 143      37.693   8.185 -22.462  1.00  0.60           H  
ATOM   2181  HA  ASN A 143      39.386   6.057 -23.282  1.00  0.60           H  
ATOM   2182 1HB  ASN A 143      38.038   6.755 -20.688  1.00  0.60           H  
ATOM   2183 2HB  ASN A 143      38.960   5.270 -20.848  1.00  0.60           H  
ATOM   2184 1HD2 ASN A 143      40.796   8.805 -20.443  1.00  0.60           H  
ATOM   2185 2HD2 ASN A 143      39.051   8.651 -20.504  1.00  0.60           H  
ATOM   2186  N   ARG A 144      36.263   5.181 -23.049  1.00  0.61           N  
ATOM   2187  CA  ARG A 144      35.346   4.085 -23.361  1.00  0.61           C  
ATOM   2188  C   ARG A 144      35.580   3.534 -24.769  1.00  0.61           C  
ATOM   2189  O   ARG A 144      35.171   2.411 -25.068  1.00  0.61           O  
ATOM   2190  CB  ARG A 144      33.875   4.488 -23.277  1.00  0.61           C  
ATOM   2191  CG  ARG A 144      33.292   4.735 -21.889  1.00  0.61           C  
ATOM   2192  CD  ARG A 144      31.823   5.072 -21.969  1.00  0.61           C  
ATOM   2193  NE  ARG A 144      31.253   5.301 -20.661  1.00  0.61           N  
ATOM   2194  CZ  ARG A 144      29.978   5.612 -20.382  1.00  0.61           C  
ATOM   2195  NH1 ARG A 144      29.065   5.734 -21.323  1.00  0.61           N  
ATOM   2196  NH2 ARG A 144      29.686   5.792 -19.115  1.00  0.61           N  
ATOM   2197  H   ARG A 144      35.891   6.104 -22.828  1.00  0.61           H  
ATOM   2198  HA  ARG A 144      35.520   3.284 -22.644  1.00  0.61           H  
ATOM   2199 1HB  ARG A 144      33.731   5.403 -23.847  1.00  0.61           H  
ATOM   2200 2HB  ARG A 144      33.269   3.719 -23.752  1.00  0.61           H  
ATOM   2201 1HG  ARG A 144      33.410   3.844 -21.275  1.00  0.61           H  
ATOM   2202 2HG  ARG A 144      33.799   5.563 -21.416  1.00  0.61           H  
ATOM   2203 1HD  ARG A 144      31.686   5.974 -22.565  1.00  0.61           H  
ATOM   2204 2HD  ARG A 144      31.288   4.248 -22.435  1.00  0.61           H  
ATOM   2205  HE  ARG A 144      31.872   5.251 -19.851  1.00  0.61           H  
ATOM   2206 1HH1 ARG A 144      29.317   5.594 -22.293  1.00  0.61           H  
ATOM   2207 2HH1 ARG A 144      28.115   5.972 -21.077  1.00  0.61           H  
ATOM   2208 1HH2 ARG A 144      30.460   5.694 -18.439  1.00  0.61           H  
ATOM   2209 2HH2 ARG A 144      28.750   6.028 -18.823  1.00  0.61           H  
ATOM   2210  N   VAL A 145      36.180   4.340 -25.649  1.00  0.61           N  
ATOM   2211  CA  VAL A 145      36.414   3.926 -27.020  1.00  0.61           C  
ATOM   2212  C   VAL A 145      37.919   3.648 -27.203  1.00  0.61           C  
ATOM   2213  O   VAL A 145      38.303   2.588 -27.705  1.00  0.61           O  
ATOM   2214  CB  VAL A 145      35.965   5.016 -27.991  1.00  0.61           C  
ATOM   2215  CG1 VAL A 145      36.227   4.565 -29.398  1.00  0.61           C  
ATOM   2216  CG2 VAL A 145      34.502   5.360 -27.778  1.00  0.61           C  
ATOM   2217  H   VAL A 145      36.518   5.254 -25.357  1.00  0.61           H  
ATOM   2218  HA  VAL A 145      35.856   3.013 -27.221  1.00  0.61           H  
ATOM   2219  HB  VAL A 145      36.575   5.896 -27.817  1.00  0.61           H  
ATOM   2220 1HG1 VAL A 145      35.961   5.343 -30.098  1.00  0.61           H  
ATOM   2221 2HG1 VAL A 145      37.245   4.329 -29.491  1.00  0.61           H  
ATOM   2222 3HG1 VAL A 145      35.639   3.674 -29.609  1.00  0.61           H  
ATOM   2223 1HG2 VAL A 145      34.212   6.139 -28.466  1.00  0.61           H  
ATOM   2224 2HG2 VAL A 145      33.889   4.479 -27.952  1.00  0.61           H  
ATOM   2225 3HG2 VAL A 145      34.356   5.710 -26.753  1.00  0.61           H  
ATOM   2226  N   HIS A 146      38.765   4.616 -26.799  1.00  0.61           N  
ATOM   2227  CA  HIS A 146      40.223   4.472 -26.884  1.00  0.61           C  
ATOM   2228  C   HIS A 146      40.915   5.062 -25.642  1.00  0.61           C  
ATOM   2229  O   HIS A 146      40.730   6.241 -25.348  1.00  0.61           O  
ATOM   2230  CB  HIS A 146      40.823   5.181 -28.113  1.00  0.61           C  
ATOM   2231  CG  HIS A 146      40.403   4.640 -29.428  1.00  0.61           C  
ATOM   2232  ND1 HIS A 146      40.944   3.485 -29.950  1.00  0.61           N  
ATOM   2233  CD2 HIS A 146      39.533   5.088 -30.344  1.00  0.61           C  
ATOM   2234  CE1 HIS A 146      40.401   3.243 -31.120  1.00  0.61           C  
ATOM   2235  NE2 HIS A 146      39.537   4.202 -31.379  1.00  0.61           N  
ATOM   2236  H   HIS A 146      38.379   5.459 -26.378  1.00  0.61           H  
ATOM   2237  HA  HIS A 146      40.448   3.426 -27.001  1.00  0.61           H  
ATOM   2238 1HB  HIS A 146      40.560   6.241 -28.082  1.00  0.61           H  
ATOM   2239 2HB  HIS A 146      41.908   5.116 -28.061  1.00  0.61           H  
ATOM   2240  HD1 HIS A 146      41.639   2.904 -29.522  1.00  0.61           H  
ATOM   2241  HD2 HIS A 146      38.878   5.943 -30.399  1.00  0.61           H  
ATOM   2242  HE1 HIS A 146      40.696   2.369 -31.700  1.00  0.61           H  
ATOM   2243  N   PRO A 147      41.826   4.319 -24.978  1.00  0.60           N  
ATOM   2244  CA  PRO A 147      42.565   4.750 -23.806  1.00  0.60           C  
ATOM   2245  C   PRO A 147      43.325   6.045 -24.016  1.00  0.60           C  
ATOM   2246  O   PRO A 147      44.001   6.223 -25.039  1.00  0.60           O  
ATOM   2247  CB  PRO A 147      43.543   3.589 -23.588  1.00  0.60           C  
ATOM   2248  CG  PRO A 147      42.844   2.389 -24.155  1.00  0.60           C  
ATOM   2249  CD  PRO A 147      42.093   2.906 -25.360  1.00  0.60           C  
ATOM   2250  HA  PRO A 147      41.870   4.838 -22.961  1.00  0.60           H  
ATOM   2251 1HB  PRO A 147      44.495   3.807 -24.089  1.00  0.60           H  
ATOM   2252 2HB  PRO A 147      43.766   3.489 -22.515  1.00  0.60           H  
ATOM   2253 1HG  PRO A 147      43.580   1.611 -24.412  1.00  0.60           H  
ATOM   2254 2HG  PRO A 147      42.172   1.955 -23.398  1.00  0.60           H  
ATOM   2255 1HD  PRO A 147      42.697   2.841 -26.279  1.00  0.60           H  
ATOM   2256 2HD  PRO A 147      41.166   2.312 -25.404  1.00  0.60           H  
ATOM   2257  N   VAL A 148      43.267   6.895 -22.997  1.00  0.59           N  
ATOM   2258  CA  VAL A 148      43.928   8.183 -22.984  1.00  0.59           C  
ATOM   2259  C   VAL A 148      45.161   8.196 -22.102  1.00  0.59           C  
ATOM   2260  O   VAL A 148      45.101   7.885 -20.908  1.00  0.59           O  
ATOM   2261  CB  VAL A 148      42.933   9.246 -22.509  1.00  0.59           C  
ATOM   2262  CG1 VAL A 148      43.600  10.593 -22.404  1.00  0.59           C  
ATOM   2263  CG2 VAL A 148      41.777   9.316 -23.492  1.00  0.59           C  
ATOM   2264  H   VAL A 148      42.675   6.660 -22.205  1.00  0.59           H  
ATOM   2265  HA  VAL A 148      44.231   8.425 -23.994  1.00  0.59           H  
ATOM   2266  HB  VAL A 148      42.570   8.978 -21.526  1.00  0.59           H  
ATOM   2267 1HG1 VAL A 148      42.882  11.327 -22.059  1.00  0.59           H  
ATOM   2268 2HG1 VAL A 148      44.412  10.529 -21.694  1.00  0.59           H  
ATOM   2269 3HG1 VAL A 148      43.987  10.890 -23.372  1.00  0.59           H  
ATOM   2270 1HG2 VAL A 148      41.056  10.060 -23.157  1.00  0.59           H  
ATOM   2271 2HG2 VAL A 148      42.155   9.592 -24.467  1.00  0.59           H  
ATOM   2272 3HG2 VAL A 148      41.285   8.342 -23.555  1.00  0.59           H  
ATOM   2273  N   GLY A 149      46.285   8.521 -22.717  1.00  0.59           N  
ATOM   2274  CA  GLY A 149      47.567   8.576 -22.041  1.00  0.59           C  
ATOM   2275  C   GLY A 149      47.559   9.728 -21.062  1.00  0.59           C  
ATOM   2276  O   GLY A 149      47.920   9.591 -19.890  1.00  0.59           O  
ATOM   2277  H   GLY A 149      46.238   8.797 -23.695  1.00  0.59           H  
ATOM   2278 1HA  GLY A 149      47.756   7.636 -21.525  1.00  0.59           H  
ATOM   2279 2HA  GLY A 149      48.361   8.712 -22.775  1.00  0.59           H  
ATOM   2280  N   TYR A 150      47.139  10.873 -21.573  1.00  0.59           N  
ATOM   2281  CA  TYR A 150      47.142  12.085 -20.781  1.00  0.59           C  
ATOM   2282  C   TYR A 150      45.977  12.999 -21.068  1.00  0.59           C  
ATOM   2283  O   TYR A 150      45.604  13.221 -22.220  1.00  0.59           O  
ATOM   2284  CB  TYR A 150      48.458  12.837 -20.984  1.00  0.59           C  
ATOM   2285  CG  TYR A 150      48.539  14.201 -20.319  1.00  0.59           C  
ATOM   2286  CD1 TYR A 150      48.828  14.325 -18.969  1.00  0.59           C  
ATOM   2287  CD2 TYR A 150      48.343  15.339 -21.089  1.00  0.59           C  
ATOM   2288  CE1 TYR A 150      48.918  15.579 -18.393  1.00  0.59           C  
ATOM   2289  CE2 TYR A 150      48.437  16.587 -20.516  1.00  0.59           C  
ATOM   2290  CZ  TYR A 150      48.723  16.713 -19.176  1.00  0.59           C  
ATOM   2291  OH  TYR A 150      48.824  17.961 -18.598  1.00  0.59           O  
ATOM   2292  H   TYR A 150      46.831  10.878 -22.546  1.00  0.59           H  
ATOM   2293  HA  TYR A 150      47.081  11.793 -19.749  1.00  0.59           H  
ATOM   2294 1HB  TYR A 150      49.276  12.227 -20.595  1.00  0.59           H  
ATOM   2295 2HB  TYR A 150      48.634  12.971 -22.047  1.00  0.59           H  
ATOM   2296  HD1 TYR A 150      48.983  13.441 -18.367  1.00  0.59           H  
ATOM   2297  HD2 TYR A 150      48.119  15.243 -22.152  1.00  0.59           H  
ATOM   2298  HE1 TYR A 150      49.143  15.676 -17.330  1.00  0.59           H  
ATOM   2299  HE2 TYR A 150      48.287  17.482 -21.124  1.00  0.59           H  
ATOM   2300  HH  TYR A 150      48.550  18.671 -19.232  1.00  0.59           H  
ATOM   2301  N   ALA A 151      45.411  13.566 -20.013  1.00  0.60           N  
ATOM   2302  CA  ALA A 151      44.354  14.543 -20.228  1.00  0.60           C  
ATOM   2303  C   ALA A 151      44.600  15.789 -19.412  1.00  0.60           C  
ATOM   2304  O   ALA A 151      45.064  15.726 -18.271  1.00  0.60           O  
ATOM   2305  CB  ALA A 151      42.995  13.963 -19.890  1.00  0.60           C  
ATOM   2306  H   ALA A 151      45.734  13.305 -19.078  1.00  0.60           H  
ATOM   2307  HA  ALA A 151      44.367  14.831 -21.271  1.00  0.60           H  
ATOM   2308 1HB  ALA A 151      42.223  14.715 -20.081  1.00  0.60           H  
ATOM   2309 2HB  ALA A 151      42.810  13.092 -20.506  1.00  0.60           H  
ATOM   2310 3HB  ALA A 151      42.976  13.680 -18.866  1.00  0.60           H  
ATOM   2311  N   GLU A 152      44.233  16.916 -20.005  1.00  0.61           N  
ATOM   2312  CA  GLU A 152      44.399  18.206 -19.367  1.00  0.61           C  
ATOM   2313  C   GLU A 152      43.128  18.997 -19.470  1.00  0.61           C  
ATOM   2314  O   GLU A 152      42.510  19.082 -20.534  1.00  0.61           O  
ATOM   2315  CB  GLU A 152      45.551  18.986 -19.994  1.00  0.61           C  
ATOM   2316  CG  GLU A 152      45.878  20.315 -19.333  1.00  0.61           C  
ATOM   2317  CD  GLU A 152      47.111  20.948 -19.922  1.00  0.61           C  
ATOM   2318  OE1 GLU A 152      48.151  20.305 -19.919  1.00  0.61           O  
ATOM   2319  OE2 GLU A 152      47.031  22.070 -20.364  1.00  0.61           O  
ATOM   2320  H   GLU A 152      43.835  16.858 -20.943  1.00  0.61           H  
ATOM   2321  HA  GLU A 152      44.625  18.043 -18.323  1.00  0.61           H  
ATOM   2322 1HB  GLU A 152      46.432  18.389 -19.954  1.00  0.61           H  
ATOM   2323 2HB  GLU A 152      45.332  19.180 -21.042  1.00  0.61           H  
ATOM   2324 1HG  GLU A 152      45.036  20.996 -19.465  1.00  0.61           H  
ATOM   2325 2HG  GLU A 152      46.017  20.162 -18.264  1.00  0.61           H  
ATOM   2326  N   ILE A 153      42.715  19.549 -18.350  1.00  0.63           N  
ATOM   2327  CA  ILE A 153      41.486  20.300 -18.344  1.00  0.63           C  
ATOM   2328  C   ILE A 153      41.640  21.730 -17.910  1.00  0.63           C  
ATOM   2329  O   ILE A 153      42.189  22.007 -16.843  1.00  0.63           O  
ATOM   2330  CB  ILE A 153      40.476  19.608 -17.466  1.00  0.63           C  
ATOM   2331  CG1 ILE A 153      40.264  18.223 -18.038  1.00  0.63           C  
ATOM   2332  CG2 ILE A 153      39.200  20.409 -17.390  1.00  0.63           C  
ATOM   2333  CD1 ILE A 153      39.392  17.452 -17.264  1.00  0.63           C  
ATOM   2334  H   ILE A 153      43.256  19.409 -17.497  1.00  0.63           H  
ATOM   2335  HA  ILE A 153      41.089  20.312 -19.355  1.00  0.63           H  
ATOM   2336  HB  ILE A 153      40.887  19.488 -16.463  1.00  0.63           H  
ATOM   2337 1HG1 ILE A 153      39.891  18.311 -19.036  1.00  0.63           H  
ATOM   2338 2HG1 ILE A 153      41.204  17.693 -18.068  1.00  0.63           H  
ATOM   2339 1HG2 ILE A 153      38.490  19.886 -16.754  1.00  0.63           H  
ATOM   2340 2HG2 ILE A 153      39.400  21.393 -16.968  1.00  0.63           H  
ATOM   2341 3HG2 ILE A 153      38.787  20.524 -18.396  1.00  0.63           H  
ATOM   2342 1HD1 ILE A 153      39.257  16.468 -17.702  1.00  0.63           H  
ATOM   2343 2HD1 ILE A 153      39.745  17.366 -16.261  1.00  0.63           H  
ATOM   2344 3HD1 ILE A 153      38.522  17.970 -17.262  1.00  0.63           H  
ATOM   2345  N   VAL A 154      41.137  22.636 -18.735  1.00  0.66           N  
ATOM   2346  CA  VAL A 154      41.210  24.039 -18.404  1.00  0.66           C  
ATOM   2347  C   VAL A 154      39.805  24.570 -18.177  1.00  0.66           C  
ATOM   2348  O   VAL A 154      38.942  24.486 -19.058  1.00  0.66           O  
ATOM   2349  CB  VAL A 154      41.889  24.830 -19.531  1.00  0.66           C  
ATOM   2350  CG1 VAL A 154      41.951  26.305 -19.128  1.00  0.66           C  
ATOM   2351  CG2 VAL A 154      43.280  24.252 -19.800  1.00  0.66           C  
ATOM   2352  H   VAL A 154      40.684  22.328 -19.597  1.00  0.66           H  
ATOM   2353  HA  VAL A 154      41.783  24.166 -17.487  1.00  0.66           H  
ATOM   2354  HB  VAL A 154      41.286  24.759 -20.438  1.00  0.66           H  
ATOM   2355 1HG1 VAL A 154      42.417  26.884 -19.922  1.00  0.66           H  
ATOM   2356 2HG1 VAL A 154      40.942  26.681 -18.951  1.00  0.66           H  
ATOM   2357 3HG1 VAL A 154      42.538  26.405 -18.211  1.00  0.66           H  
ATOM   2358 1HG2 VAL A 154      43.762  24.811 -20.599  1.00  0.66           H  
ATOM   2359 2HG2 VAL A 154      43.870  24.323 -18.909  1.00  0.66           H  
ATOM   2360 3HG2 VAL A 154      43.198  23.204 -20.093  1.00  0.66           H  
ATOM   2361  N   ALA A 155      39.561  25.087 -16.982  1.00  0.68           N  
ATOM   2362  CA  ALA A 155      38.237  25.591 -16.646  1.00  0.68           C  
ATOM   2363  C   ALA A 155      38.238  27.098 -16.494  1.00  0.68           C  
ATOM   2364  O   ALA A 155      39.195  27.672 -15.963  1.00  0.68           O  
ATOM   2365  CB  ALA A 155      37.756  24.956 -15.355  1.00  0.68           C  
ATOM   2366  H   ALA A 155      40.311  25.112 -16.291  1.00  0.68           H  
ATOM   2367  HA  ALA A 155      37.553  25.329 -17.448  1.00  0.68           H  
ATOM   2368 1HB  ALA A 155      36.753  25.321 -15.126  1.00  0.68           H  
ATOM   2369 2HB  ALA A 155      37.737  23.876 -15.467  1.00  0.68           H  
ATOM   2370 3HB  ALA A 155      38.435  25.223 -14.548  1.00  0.68           H  
ATOM   2371  N   THR A 156      37.144  27.728 -16.915  1.00  0.71           N  
ATOM   2372  CA  THR A 156      36.965  29.157 -16.716  1.00  0.71           C  
ATOM   2373  C   THR A 156      35.686  29.416 -15.943  1.00  0.71           C  
ATOM   2374  O   THR A 156      34.596  29.027 -16.365  1.00  0.71           O  
ATOM   2375  CB  THR A 156      36.924  29.937 -18.036  1.00  0.71           C  
ATOM   2376  OG1 THR A 156      38.144  29.735 -18.753  1.00  0.71           O  
ATOM   2377  CG2 THR A 156      36.766  31.416 -17.730  1.00  0.71           C  
ATOM   2378  H   THR A 156      36.409  27.186 -17.367  1.00  0.71           H  
ATOM   2379  HA  THR A 156      37.797  29.532 -16.133  1.00  0.71           H  
ATOM   2380  HB  THR A 156      36.086  29.597 -18.645  1.00  0.71           H  
ATOM   2381  HG1 THR A 156      38.887  29.890 -18.160  1.00  0.71           H  
ATOM   2382 1HG2 THR A 156      36.744  31.982 -18.656  1.00  0.71           H  
ATOM   2383 2HG2 THR A 156      35.837  31.578 -17.184  1.00  0.71           H  
ATOM   2384 3HG2 THR A 156      37.611  31.744 -17.118  1.00  0.71           H  
ATOM   2385  N   ILE A 157      35.823  30.077 -14.805  1.00  0.73           N  
ATOM   2386  CA  ILE A 157      34.680  30.357 -13.938  1.00  0.73           C  
ATOM   2387  C   ILE A 157      34.565  31.855 -13.704  1.00  0.73           C  
ATOM   2388  O   ILE A 157      35.563  32.508 -13.413  1.00  0.73           O  
ATOM   2389  CB  ILE A 157      34.820  29.589 -12.593  1.00  0.73           C  
ATOM   2390  CG1 ILE A 157      34.880  28.077 -12.860  1.00  0.73           C  
ATOM   2391  CG2 ILE A 157      33.656  29.894 -11.654  1.00  0.73           C  
ATOM   2392  CD1 ILE A 157      35.255  27.250 -11.660  1.00  0.73           C  
ATOM   2393  H   ILE A 157      36.765  30.376 -14.536  1.00  0.73           H  
ATOM   2394  HA  ILE A 157      33.769  30.021 -14.431  1.00  0.73           H  
ATOM   2395  HB  ILE A 157      35.741  29.868 -12.119  1.00  0.73           H  
ATOM   2396 1HG1 ILE A 157      33.911  27.758 -13.202  1.00  0.73           H  
ATOM   2397 2HG1 ILE A 157      35.611  27.874 -13.635  1.00  0.73           H  
ATOM   2398 1HG2 ILE A 157      33.782  29.345 -10.722  1.00  0.73           H  
ATOM   2399 2HG2 ILE A 157      33.632  30.947 -11.440  1.00  0.73           H  
ATOM   2400 3HG2 ILE A 157      32.716  29.596 -12.123  1.00  0.73           H  
ATOM   2401 1HD1 ILE A 157      35.267  26.197 -11.940  1.00  0.73           H  
ATOM   2402 2HD1 ILE A 157      36.244  27.544 -11.307  1.00  0.73           H  
ATOM   2403 3HD1 ILE A 157      34.523  27.405 -10.866  1.00  0.73           H  
ATOM   2404  N   ALA A 158      33.374  32.419 -13.848  1.00  0.77           N  
ATOM   2405  CA  ALA A 158      33.261  33.846 -13.582  1.00  0.77           C  
ATOM   2406  C   ALA A 158      33.751  34.090 -12.172  1.00  0.77           C  
ATOM   2407  O   ALA A 158      33.404  33.341 -11.259  1.00  0.77           O  
ATOM   2408  CB  ALA A 158      31.834  34.325 -13.725  1.00  0.77           C  
ATOM   2409  H   ALA A 158      32.564  31.873 -14.116  1.00  0.77           H  
ATOM   2410  HA  ALA A 158      33.899  34.389 -14.277  1.00  0.77           H  
ATOM   2411 1HB  ALA A 158      31.792  35.390 -13.507  1.00  0.77           H  
ATOM   2412 2HB  ALA A 158      31.492  34.151 -14.727  1.00  0.77           H  
ATOM   2413 3HB  ALA A 158      31.199  33.785 -13.026  1.00  0.77           H  
ATOM   2414  N   SER A 159      34.501  35.162 -11.955  1.00  0.81           N  
ATOM   2415  CA  SER A 159      35.006  35.406 -10.609  1.00  0.81           C  
ATOM   2416  C   SER A 159      33.877  35.599  -9.608  1.00  0.81           C  
ATOM   2417  O   SER A 159      34.006  35.253  -8.440  1.00  0.81           O  
ATOM   2418  CB  SER A 159      35.875  36.638 -10.598  1.00  0.81           C  
ATOM   2419  OG  SER A 159      35.112  37.792 -10.818  1.00  0.81           O  
ATOM   2420  H   SER A 159      34.754  35.762 -12.738  1.00  0.81           H  
ATOM   2421  HA  SER A 159      35.596  34.543 -10.301  1.00  0.81           H  
ATOM   2422 1HB  SER A 159      36.398  36.715  -9.648  1.00  0.81           H  
ATOM   2423 2HB  SER A 159      36.629  36.546 -11.383  1.00  0.81           H  
ATOM   2424  HG  SER A 159      34.685  37.988  -9.979  1.00  0.81           H  
ATOM   2425  N   LYS A 160      32.728  36.062 -10.087  1.00  0.86           N  
ATOM   2426  CA  LYS A 160      31.568  36.306  -9.242  1.00  0.86           C  
ATOM   2427  C   LYS A 160      30.967  35.011  -8.685  1.00  0.86           C  
ATOM   2428  O   LYS A 160      30.201  35.042  -7.720  1.00  0.86           O  
ATOM   2429  CB  LYS A 160      30.511  37.107 -10.007  1.00  0.86           C  
ATOM   2430  CG  LYS A 160      30.922  38.557 -10.320  1.00  0.86           C  
ATOM   2431  CD  LYS A 160      29.807  39.321 -11.045  1.00  0.86           C  
ATOM   2432  CE  LYS A 160      30.215  40.781 -11.356  1.00  0.86           C  
ATOM   2433  NZ  LYS A 160      29.102  41.542 -12.001  1.00  0.86           N  
ATOM   2434  H   LYS A 160      32.683  36.286 -11.070  1.00  0.86           H  
ATOM   2435  HA  LYS A 160      31.891  36.904  -8.390  1.00  0.86           H  
ATOM   2436 1HB  LYS A 160      30.307  36.617 -10.955  1.00  0.86           H  
ATOM   2437 2HB  LYS A 160      29.580  37.124  -9.439  1.00  0.86           H  
ATOM   2438 1HG  LYS A 160      31.163  39.073  -9.391  1.00  0.86           H  
ATOM   2439 2HG  LYS A 160      31.811  38.548 -10.953  1.00  0.86           H  
ATOM   2440 1HD  LYS A 160      29.579  38.811 -11.984  1.00  0.86           H  
ATOM   2441 2HD  LYS A 160      28.908  39.323 -10.430  1.00  0.86           H  
ATOM   2442 1HE  LYS A 160      30.501  41.284 -10.434  1.00  0.86           H  
ATOM   2443 2HE  LYS A 160      31.070  40.771 -12.037  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 160      29.388  42.515 -12.224  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 160      28.847  41.087 -12.856  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 160      28.308  41.570 -11.385  1.00  0.86           H  
ATOM   2447  N   SER A 161      31.278  33.877  -9.316  1.00  0.92           N  
ATOM   2448  CA  SER A 161      30.751  32.589  -8.894  1.00  0.92           C  
ATOM   2449  C   SER A 161      31.723  31.843  -7.984  1.00  0.92           C  
ATOM   2450  O   SER A 161      31.425  30.725  -7.544  1.00  0.92           O  
ATOM   2451  CB  SER A 161      30.473  31.735 -10.097  1.00  0.92           C  
ATOM   2452  OG  SER A 161      29.517  32.332 -10.917  1.00  0.92           O  
ATOM   2453  H   SER A 161      31.940  33.887 -10.089  1.00  0.92           H  
ATOM   2454  HA  SER A 161      29.821  32.754  -8.349  1.00  0.92           H  
ATOM   2455 1HB  SER A 161      31.391  31.578 -10.654  1.00  0.92           H  
ATOM   2456 2HB  SER A 161      30.113  30.773  -9.765  1.00  0.92           H  
ATOM   2457  HG  SER A 161      28.718  32.374 -10.400  1.00  0.92           H  
ATOM   2458  N   ALA A 162      32.892  32.444  -7.737  1.00  0.98           N  
ATOM   2459  CA  ALA A 162      33.937  31.850  -6.918  1.00  0.98           C  
ATOM   2460  C   ALA A 162      33.978  32.545  -5.560  1.00  0.98           C  
ATOM   2461  O   ALA A 162      34.454  33.673  -5.458  1.00  0.98           O  
ATOM   2462  CB  ALA A 162      35.276  31.973  -7.637  1.00  0.98           C  
ATOM   2463  H   ALA A 162      33.072  33.374  -8.113  1.00  0.98           H  
ATOM   2464  HA  ALA A 162      33.704  30.798  -6.757  1.00  0.98           H  
ATOM   2465 1HB  ALA A 162      36.061  31.520  -7.030  1.00  0.98           H  
ATOM   2466 2HB  ALA A 162      35.213  31.462  -8.596  1.00  0.98           H  
ATOM   2467 3HB  ALA A 162      35.502  33.026  -7.800  1.00  0.98           H  
ATOM   2468  N   GLY A 163      33.465  31.914  -4.511  1.00  1.02           N  
ATOM   2469  CA  GLY A 163      33.433  32.630  -3.244  1.00  1.02           C  
ATOM   2470  C   GLY A 163      34.828  32.598  -2.638  1.00  1.02           C  
ATOM   2471  O   GLY A 163      35.685  31.870  -3.142  1.00  1.02           O  
ATOM   2472  H   GLY A 163      33.089  30.977  -4.601  1.00  1.02           H  
ATOM   2473 1HA  GLY A 163      33.107  33.652  -3.429  1.00  1.02           H  
ATOM   2474 2HA  GLY A 163      32.713  32.161  -2.575  1.00  1.02           H  
ATOM   2475  N   PRO A 164      35.079  33.316  -1.530  1.00  1.04           N  
ATOM   2476  CA  PRO A 164      36.347  33.364  -0.816  1.00  1.04           C  
ATOM   2477  C   PRO A 164      36.906  31.984  -0.506  1.00  1.04           C  
ATOM   2478  O   PRO A 164      38.115  31.764  -0.563  1.00  1.04           O  
ATOM   2479  CB  PRO A 164      35.950  34.077   0.479  1.00  1.04           C  
ATOM   2480  CG  PRO A 164      34.797  34.967   0.081  1.00  1.04           C  
ATOM   2481  CD  PRO A 164      34.014  34.148  -0.928  1.00  1.04           C  
ATOM   2482  HA  PRO A 164      37.072  33.955  -1.396  1.00  1.04           H  
ATOM   2483 1HB  PRO A 164      35.677  33.338   1.247  1.00  1.04           H  
ATOM   2484 2HB  PRO A 164      36.807  34.640   0.874  1.00  1.04           H  
ATOM   2485 1HG  PRO A 164      34.199  35.220   0.970  1.00  1.04           H  
ATOM   2486 2HG  PRO A 164      35.168  35.914  -0.323  1.00  1.04           H  
ATOM   2487 1HD  PRO A 164      33.259  33.523  -0.429  1.00  1.04           H  
ATOM   2488 2HD  PRO A 164      33.576  34.834  -1.658  1.00  1.04           H  
ATOM   2489  N   GLY A 165      36.016  31.031  -0.207  1.00  1.03           N  
ATOM   2490  CA  GLY A 165      36.442  29.671   0.092  1.00  1.03           C  
ATOM   2491  C   GLY A 165      37.008  28.992  -1.146  1.00  1.03           C  
ATOM   2492  O   GLY A 165      37.952  28.196  -1.068  1.00  1.03           O  
ATOM   2493  H   GLY A 165      35.032  31.250  -0.170  1.00  1.03           H  
ATOM   2494 1HA  GLY A 165      37.196  29.691   0.878  1.00  1.03           H  
ATOM   2495 2HA  GLY A 165      35.595  29.099   0.470  1.00  1.03           H  
ATOM   2496  N   THR A 166      36.412  29.289  -2.299  1.00  1.00           N  
ATOM   2497  CA  THR A 166      36.849  28.660  -3.518  1.00  1.00           C  
ATOM   2498  C   THR A 166      38.186  29.222  -3.884  1.00  1.00           C  
ATOM   2499  O   THR A 166      39.103  28.482  -4.229  1.00  1.00           O  
ATOM   2500  CB  THR A 166      35.867  28.867  -4.675  1.00  1.00           C  
ATOM   2501  OG1 THR A 166      34.595  28.288  -4.340  1.00  1.00           O  
ATOM   2502  CG2 THR A 166      36.413  28.231  -5.947  1.00  1.00           C  
ATOM   2503  H   THR A 166      35.693  30.000  -2.341  1.00  1.00           H  
ATOM   2504  HA  THR A 166      36.954  27.601  -3.349  1.00  1.00           H  
ATOM   2505  HB  THR A 166      35.733  29.933  -4.845  1.00  1.00           H  
ATOM   2506  HG1 THR A 166      34.710  27.349  -4.178  1.00  1.00           H  
ATOM   2507 1HG2 THR A 166      35.709  28.393  -6.765  1.00  1.00           H  
ATOM   2508 2HG2 THR A 166      37.373  28.688  -6.196  1.00  1.00           H  
ATOM   2509 3HG2 THR A 166      36.550  27.160  -5.791  1.00  1.00           H  
ATOM   2510  N   ARG A 167      38.293  30.549  -3.786  1.00  0.95           N  
ATOM   2511  CA  ARG A 167      39.511  31.229  -4.172  1.00  0.95           C  
ATOM   2512  C   ARG A 167      40.687  30.807  -3.294  1.00  0.95           C  
ATOM   2513  O   ARG A 167      41.763  30.459  -3.793  1.00  0.95           O  
ATOM   2514  CB  ARG A 167      39.323  32.733  -4.092  1.00  0.95           C  
ATOM   2515  CG  ARG A 167      38.394  33.298  -5.152  1.00  0.95           C  
ATOM   2516  CD  ARG A 167      38.503  34.783  -5.274  1.00  0.95           C  
ATOM   2517  NE  ARG A 167      38.079  35.496  -4.078  1.00  0.95           N  
ATOM   2518  CZ  ARG A 167      36.819  35.898  -3.845  1.00  0.95           C  
ATOM   2519  NH1 ARG A 167      35.896  35.649  -4.730  1.00  0.95           N  
ATOM   2520  NH2 ARG A 167      36.521  36.547  -2.735  1.00  0.95           N  
ATOM   2521  H   ARG A 167      37.484  31.083  -3.464  1.00  0.95           H  
ATOM   2522  HA  ARG A 167      39.724  30.987  -5.202  1.00  0.95           H  
ATOM   2523 1HB  ARG A 167      38.905  32.992  -3.118  1.00  0.95           H  
ATOM   2524 2HB  ARG A 167      40.287  33.229  -4.183  1.00  0.95           H  
ATOM   2525 1HG  ARG A 167      38.642  32.855  -6.096  1.00  0.95           H  
ATOM   2526 2HG  ARG A 167      37.357  33.050  -4.895  1.00  0.95           H  
ATOM   2527 1HD  ARG A 167      39.537  35.052  -5.482  1.00  0.95           H  
ATOM   2528 2HD  ARG A 167      37.872  35.110  -6.103  1.00  0.95           H  
ATOM   2529  HE  ARG A 167      38.777  35.701  -3.379  1.00  0.95           H  
ATOM   2530 1HH1 ARG A 167      36.135  35.149  -5.584  1.00  0.95           H  
ATOM   2531 2HH1 ARG A 167      34.941  35.927  -4.578  1.00  0.95           H  
ATOM   2532 1HH2 ARG A 167      37.241  36.745  -2.055  1.00  0.95           H  
ATOM   2533 2HH2 ARG A 167      35.573  36.848  -2.572  1.00  0.95           H  
ATOM   2534  N   ALA A 168      40.442  30.719  -1.984  1.00  0.89           N  
ATOM   2535  CA  ALA A 168      41.455  30.327  -1.016  1.00  0.89           C  
ATOM   2536  C   ALA A 168      42.007  28.944  -1.301  1.00  0.89           C  
ATOM   2537  O   ALA A 168      43.193  28.679  -1.095  1.00  0.89           O  
ATOM   2538  CB  ALA A 168      40.861  30.339   0.380  1.00  0.89           C  
ATOM   2539  H   ALA A 168      39.529  30.989  -1.621  1.00  0.89           H  
ATOM   2540  HA  ALA A 168      42.275  31.041  -1.074  1.00  0.89           H  
ATOM   2541 1HB  ALA A 168      41.625  30.066   1.104  1.00  0.89           H  
ATOM   2542 2HB  ALA A 168      40.481  31.335   0.604  1.00  0.89           H  
ATOM   2543 3HB  ALA A 168      40.041  29.622   0.425  1.00  0.89           H  
ATOM   2544  N   ASN A 169      41.143  28.065  -1.787  1.00  0.83           N  
ATOM   2545  CA  ASN A 169      41.495  26.693  -2.052  1.00  0.83           C  
ATOM   2546  C   ASN A 169      41.661  26.343  -3.534  1.00  0.83           C  
ATOM   2547  O   ASN A 169      41.692  25.152  -3.857  1.00  0.83           O  
ATOM   2548  CB  ASN A 169      40.439  25.809  -1.420  1.00  0.83           C  
ATOM   2549  CG  ASN A 169      40.457  25.884   0.087  1.00  0.83           C  
ATOM   2550  OD1 ASN A 169      41.292  25.273   0.760  1.00  0.83           O  
ATOM   2551  ND2 ASN A 169      39.552  26.649   0.632  1.00  0.83           N  
ATOM   2552  H   ASN A 169      40.168  28.338  -1.923  1.00  0.83           H  
ATOM   2553  HA  ASN A 169      42.450  26.492  -1.568  1.00  0.83           H  
ATOM   2554 1HB  ASN A 169      39.463  26.129  -1.768  1.00  0.83           H  
ATOM   2555 2HB  ASN A 169      40.588  24.779  -1.734  1.00  0.83           H  
ATOM   2556 1HD2 ASN A 169      39.525  26.759   1.621  1.00  0.83           H  
ATOM   2557 2HD2 ASN A 169      38.889  27.152   0.041  1.00  0.83           H  
ATOM   2558  N   ILE A 170      41.858  27.316  -4.440  1.00  0.79           N  
ATOM   2559  CA  ILE A 170      41.963  26.932  -5.861  1.00  0.79           C  
ATOM   2560  C   ILE A 170      43.056  25.910  -6.122  1.00  0.79           C  
ATOM   2561  O   ILE A 170      42.864  24.997  -6.927  1.00  0.79           O  
ATOM   2562  CB  ILE A 170      42.164  28.109  -6.837  1.00  0.79           C  
ATOM   2563  CG1 ILE A 170      40.919  28.926  -6.912  1.00  0.79           C  
ATOM   2564  CG2 ILE A 170      42.504  27.568  -8.223  1.00  0.79           C  
ATOM   2565  CD1 ILE A 170      41.070  30.239  -7.628  1.00  0.79           C  
ATOM   2566  H   ILE A 170      41.861  28.304  -4.164  1.00  0.79           H  
ATOM   2567  HA  ILE A 170      41.014  26.480  -6.139  1.00  0.79           H  
ATOM   2568  HB  ILE A 170      42.968  28.751  -6.478  1.00  0.79           H  
ATOM   2569 1HG1 ILE A 170      40.144  28.344  -7.410  1.00  0.79           H  
ATOM   2570 2HG1 ILE A 170      40.611  29.114  -5.922  1.00  0.79           H  
ATOM   2571 1HG2 ILE A 170      42.645  28.395  -8.920  1.00  0.79           H  
ATOM   2572 2HG2 ILE A 170      43.420  26.979  -8.176  1.00  0.79           H  
ATOM   2573 3HG2 ILE A 170      41.689  26.944  -8.565  1.00  0.79           H  
ATOM   2574 1HD1 ILE A 170      40.125  30.753  -7.616  1.00  0.79           H  
ATOM   2575 2HD1 ILE A 170      41.824  30.842  -7.119  1.00  0.79           H  
ATOM   2576 3HD1 ILE A 170      41.375  30.062  -8.658  1.00  0.79           H  
ATOM   2577  N   ASP A 171      44.210  26.043  -5.477  1.00  0.75           N  
ATOM   2578  CA  ASP A 171      45.273  25.068  -5.706  1.00  0.75           C  
ATOM   2579  C   ASP A 171      44.829  23.639  -5.366  1.00  0.75           C  
ATOM   2580  O   ASP A 171      45.239  22.690  -6.037  1.00  0.75           O  
ATOM   2581  CB  ASP A 171      46.504  25.410  -4.869  1.00  0.75           C  
ATOM   2582  CG  ASP A 171      47.261  26.638  -5.367  1.00  0.75           C  
ATOM   2583  OD1 ASP A 171      47.020  27.064  -6.473  1.00  0.75           O  
ATOM   2584  OD2 ASP A 171      48.071  27.143  -4.629  1.00  0.75           O  
ATOM   2585  H   ASP A 171      44.339  26.806  -4.827  1.00  0.75           H  
ATOM   2586  HA  ASP A 171      45.544  25.099  -6.761  1.00  0.75           H  
ATOM   2587 1HB  ASP A 171      46.200  25.581  -3.835  1.00  0.75           H  
ATOM   2588 2HB  ASP A 171      47.184  24.555  -4.866  1.00  0.75           H  
ATOM   2589  N   GLU A 172      44.000  23.472  -4.327  1.00  0.72           N  
ATOM   2590  CA  GLU A 172      43.593  22.131  -3.931  1.00  0.72           C  
ATOM   2591  C   GLU A 172      42.426  21.664  -4.793  1.00  0.72           C  
ATOM   2592  O   GLU A 172      42.300  20.473  -5.102  1.00  0.72           O  
ATOM   2593  CB  GLU A 172      43.301  22.072  -2.433  1.00  0.72           C  
ATOM   2594  CG  GLU A 172      44.564  22.292  -1.578  1.00  0.72           C  
ATOM   2595  CD  GLU A 172      44.349  22.185  -0.080  1.00  0.72           C  
ATOM   2596  OE1 GLU A 172      43.233  22.010   0.342  1.00  0.72           O  
ATOM   2597  OE2 GLU A 172      45.320  22.271   0.639  1.00  0.72           O  
ATOM   2598  H   GLU A 172      43.610  24.273  -3.840  1.00  0.72           H  
ATOM   2599  HA  GLU A 172      44.430  21.456  -4.112  1.00  0.72           H  
ATOM   2600 1HB  GLU A 172      42.568  22.842  -2.174  1.00  0.72           H  
ATOM   2601 2HB  GLU A 172      42.869  21.104  -2.178  1.00  0.72           H  
ATOM   2602 1HG  GLU A 172      45.315  21.558  -1.878  1.00  0.72           H  
ATOM   2603 2HG  GLU A 172      44.960  23.281  -1.808  1.00  0.72           H  
ATOM   2604  N   PHE A 173      41.601  22.610  -5.259  1.00  0.70           N  
ATOM   2605  CA  PHE A 173      40.527  22.250  -6.175  1.00  0.70           C  
ATOM   2606  C   PHE A 173      41.159  21.749  -7.461  1.00  0.70           C  
ATOM   2607  O   PHE A 173      40.721  20.759  -8.052  1.00  0.70           O  
ATOM   2608  CB  PHE A 173      39.611  23.449  -6.491  1.00  0.70           C  
ATOM   2609  CG  PHE A 173      38.493  23.694  -5.496  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173      38.544  24.670  -4.539  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173      37.358  22.926  -5.568  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173      37.493  24.852  -3.667  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173      36.302  23.101  -4.711  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173      36.371  24.071  -3.756  1.00  0.70           C  
ATOM   2615  H   PHE A 173      41.721  23.577  -4.957  1.00  0.70           H  
ATOM   2616  HA  PHE A 173      39.933  21.449  -5.736  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173      40.215  24.345  -6.546  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173      39.164  23.304  -7.471  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173      39.407  25.294  -4.472  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173      37.313  22.181  -6.321  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173      37.554  25.614  -2.906  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173      35.414  22.471  -4.791  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173      35.542  24.220  -3.067  1.00  0.70           H  
ATOM   2624  N   THR A 174      42.233  22.409  -7.876  1.00  0.67           N  
ATOM   2625  CA  THR A 174      42.930  22.052  -9.090  1.00  0.67           C  
ATOM   2626  C   THR A 174      43.559  20.661  -8.974  1.00  0.67           C  
ATOM   2627  O   THR A 174      43.364  19.808  -9.848  1.00  0.67           O  
ATOM   2628  CB  THR A 174      44.018  23.086  -9.382  1.00  0.67           C  
ATOM   2629  OG1 THR A 174      43.425  24.384  -9.532  1.00  0.67           O  
ATOM   2630  CG2 THR A 174      44.667  22.741 -10.615  1.00  0.67           C  
ATOM   2631  H   THR A 174      42.552  23.225  -7.356  1.00  0.67           H  
ATOM   2632  HA  THR A 174      42.217  22.043  -9.914  1.00  0.67           H  
ATOM   2633  HB  THR A 174      44.743  23.108  -8.572  1.00  0.67           H  
ATOM   2634  HG1 THR A 174      43.140  24.704  -8.644  1.00  0.67           H  
ATOM   2635 1HG2 THR A 174      45.435  23.474 -10.848  1.00  0.67           H  
ATOM   2636 2HG2 THR A 174      45.120  21.753 -10.535  1.00  0.67           H  
ATOM   2637 3HG2 THR A 174      43.913  22.739 -11.392  1.00  0.67           H  
ATOM   2638  N   GLN A 175      44.258  20.401  -7.860  1.00  0.65           N  
ATOM   2639  CA  GLN A 175      44.892  19.101  -7.646  1.00  0.65           C  
ATOM   2640  C   GLN A 175      43.862  17.980  -7.549  1.00  0.65           C  
ATOM   2641  O   GLN A 175      44.055  16.895  -8.107  1.00  0.65           O  
ATOM   2642  CB  GLN A 175      45.724  19.139  -6.363  1.00  0.65           C  
ATOM   2643  CG  GLN A 175      46.966  20.004  -6.452  1.00  0.65           C  
ATOM   2644  CD  GLN A 175      47.650  20.186  -5.102  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175      47.073  19.910  -4.044  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175      48.889  20.660  -5.133  1.00  0.65           N  
ATOM   2647  H   GLN A 175      44.399  21.140  -7.168  1.00  0.65           H  
ATOM   2648  HA  GLN A 175      45.546  18.893  -8.491  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175      45.107  19.524  -5.550  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175      46.026  18.128  -6.094  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175      47.674  19.516  -7.119  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175      46.705  20.975  -6.850  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175      49.390  20.806  -4.281  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175      49.319  20.874  -6.010  1.00  0.65           H  
ATOM   2655  N   THR A 176      42.746  18.250  -6.877  1.00  0.63           N  
ATOM   2656  CA  THR A 176      41.697  17.261  -6.720  1.00  0.63           C  
ATOM   2657  C   THR A 176      41.088  16.948  -8.069  1.00  0.63           C  
ATOM   2658  O   THR A 176      40.875  15.776  -8.399  1.00  0.63           O  
ATOM   2659  CB  THR A 176      40.651  17.737  -5.719  1.00  0.63           C  
ATOM   2660  OG1 THR A 176      41.312  17.967  -4.477  1.00  0.63           O  
ATOM   2661  CG2 THR A 176      39.566  16.672  -5.521  1.00  0.63           C  
ATOM   2662  H   THR A 176      42.628  19.158  -6.425  1.00  0.63           H  
ATOM   2663  HA  THR A 176      42.129  16.347  -6.336  1.00  0.63           H  
ATOM   2664  HB  THR A 176      40.203  18.669  -6.067  1.00  0.63           H  
ATOM   2665  HG1 THR A 176      41.761  18.850  -4.526  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176      38.834  17.024  -4.788  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176      39.078  16.496  -6.466  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176      40.019  15.746  -5.166  1.00  0.63           H  
ATOM   2669  N   THR A 177      40.845  17.990  -8.866  1.00  0.62           N  
ATOM   2670  CA  THR A 177      40.273  17.811 -10.181  1.00  0.62           C  
ATOM   2671  C   THR A 177      41.177  16.895 -10.991  1.00  0.62           C  
ATOM   2672  O   THR A 177      40.700  15.937 -11.611  1.00  0.62           O  
ATOM   2673  CB  THR A 177      40.162  19.144 -10.929  1.00  0.62           C  
ATOM   2674  OG1 THR A 177      39.333  20.065 -10.203  1.00  0.62           O  
ATOM   2675  CG2 THR A 177      39.573  18.897 -12.325  1.00  0.62           C  
ATOM   2676  H   THR A 177      41.035  18.938  -8.542  1.00  0.62           H  
ATOM   2677  HA  THR A 177      39.287  17.363 -10.091  1.00  0.62           H  
ATOM   2678  HB  THR A 177      41.145  19.580 -11.032  1.00  0.62           H  
ATOM   2679  HG1 THR A 177      39.834  20.367  -9.410  1.00  0.62           H  
ATOM   2680 1HG2 THR A 177      39.501  19.839 -12.865  1.00  0.62           H  
ATOM   2681 2HG2 THR A 177      40.220  18.210 -12.877  1.00  0.62           H  
ATOM   2682 3HG2 THR A 177      38.593  18.463 -12.224  1.00  0.62           H  
ATOM   2683  N   ALA A 178      42.489  17.181 -10.969  1.00  0.60           N  
ATOM   2684  CA  ALA A 178      43.437  16.389 -11.732  1.00  0.60           C  
ATOM   2685  C   ALA A 178      43.416  14.931 -11.299  1.00  0.60           C  
ATOM   2686  O   ALA A 178      43.420  14.026 -12.137  1.00  0.60           O  
ATOM   2687  CB  ALA A 178      44.839  16.951 -11.581  1.00  0.60           C  
ATOM   2688  H   ALA A 178      42.820  17.988 -10.436  1.00  0.60           H  
ATOM   2689  HA  ALA A 178      43.147  16.440 -12.765  1.00  0.60           H  
ATOM   2690 1HB  ALA A 178      45.534  16.364 -12.184  1.00  0.60           H  
ATOM   2691 2HB  ALA A 178      44.847  17.986 -11.912  1.00  0.60           H  
ATOM   2692 3HB  ALA A 178      45.133  16.904 -10.534  1.00  0.60           H  
ATOM   2693  N   ARG A 179      43.318  14.686  -9.994  1.00  0.59           N  
ATOM   2694  CA  ARG A 179      43.288  13.312  -9.531  1.00  0.59           C  
ATOM   2695  C   ARG A 179      42.023  12.614 -10.016  1.00  0.59           C  
ATOM   2696  O   ARG A 179      42.074  11.447 -10.400  1.00  0.59           O  
ATOM   2697  CB  ARG A 179      43.390  13.261  -8.016  1.00  0.59           C  
ATOM   2698  CG  ARG A 179      44.772  13.645  -7.465  1.00  0.59           C  
ATOM   2699  CD  ARG A 179      44.845  13.584  -5.968  1.00  0.59           C  
ATOM   2700  NE  ARG A 179      44.050  14.629  -5.314  1.00  0.59           N  
ATOM   2701  CZ  ARG A 179      43.846  14.706  -3.975  1.00  0.59           C  
ATOM   2702  NH1 ARG A 179      44.396  13.801  -3.192  1.00  0.59           N  
ATOM   2703  NH2 ARG A 179      43.107  15.670  -3.425  1.00  0.59           N  
ATOM   2704  H   ARG A 179      43.318  15.456  -9.322  1.00  0.59           H  
ATOM   2705  HA  ARG A 179      44.151  12.791  -9.947  1.00  0.59           H  
ATOM   2706 1HB  ARG A 179      42.661  13.948  -7.585  1.00  0.59           H  
ATOM   2707 2HB  ARG A 179      43.147  12.260  -7.667  1.00  0.59           H  
ATOM   2708 1HG  ARG A 179      45.516  12.959  -7.869  1.00  0.59           H  
ATOM   2709 2HG  ARG A 179      45.016  14.654  -7.778  1.00  0.59           H  
ATOM   2710 1HD  ARG A 179      44.478  12.618  -5.631  1.00  0.59           H  
ATOM   2711 2HD  ARG A 179      45.882  13.704  -5.658  1.00  0.59           H  
ATOM   2712  HE  ARG A 179      43.633  15.333  -5.905  1.00  0.59           H  
ATOM   2713 1HH1 ARG A 179      44.963  13.066  -3.589  1.00  0.59           H  
ATOM   2714 2HH1 ARG A 179      44.254  13.844  -2.191  1.00  0.59           H  
ATOM   2715 1HH2 ARG A 179      42.640  16.397  -3.983  1.00  0.59           H  
ATOM   2716 2HH2 ARG A 179      42.990  15.692  -2.424  1.00  0.59           H  
ATOM   2717  N   GLY A 180      40.904  13.343 -10.065  1.00  0.58           N  
ATOM   2718  CA  GLY A 180      39.645  12.801 -10.568  1.00  0.58           C  
ATOM   2719  C   GLY A 180      39.753  12.395 -12.042  1.00  0.58           C  
ATOM   2720  O   GLY A 180      39.220  11.354 -12.454  1.00  0.58           O  
ATOM   2721  H   GLY A 180      40.923  14.303  -9.716  1.00  0.58           H  
ATOM   2722 1HA  GLY A 180      39.349  11.943  -9.967  1.00  0.58           H  
ATOM   2723 2HA  GLY A 180      38.874  13.553 -10.453  1.00  0.58           H  
ATOM   2724  N   ILE A 181      40.529  13.162 -12.819  1.00  0.57           N  
ATOM   2725  CA  ILE A 181      40.720  12.864 -14.239  1.00  0.57           C  
ATOM   2726  C   ILE A 181      41.369  11.485 -14.381  1.00  0.57           C  
ATOM   2727  O   ILE A 181      40.955  10.669 -15.229  1.00  0.57           O  
ATOM   2728  CB  ILE A 181      41.677  13.868 -14.930  1.00  0.57           C  
ATOM   2729  CG1 ILE A 181      41.143  15.245 -15.032  1.00  0.57           C  
ATOM   2730  CG2 ILE A 181      42.042  13.399 -16.269  1.00  0.57           C  
ATOM   2731  CD1 ILE A 181      42.249  16.253 -15.526  1.00  0.57           C  
ATOM   2732  H   ILE A 181      40.937  14.009 -12.415  1.00  0.57           H  
ATOM   2733  HA  ILE A 181      39.757  12.863 -14.743  1.00  0.57           H  
ATOM   2734  HB  ILE A 181      42.587  13.928 -14.357  1.00  0.57           H  
ATOM   2735 1HG1 ILE A 181      40.296  15.250 -15.700  1.00  0.57           H  
ATOM   2736 2HG1 ILE A 181      40.809  15.560 -14.050  1.00  0.57           H  
ATOM   2737 1HG2 ILE A 181      42.754  14.104 -16.691  1.00  0.57           H  
ATOM   2738 2HG2 ILE A 181      42.493  12.426 -16.192  1.00  0.57           H  
ATOM   2739 3HG2 ILE A 181      41.167  13.348 -16.886  1.00  0.57           H  
ATOM   2740 1HD1 ILE A 181      41.863  17.263 -15.564  1.00  0.57           H  
ATOM   2741 2HD1 ILE A 181      43.092  16.236 -14.869  1.00  0.57           H  
ATOM   2742 3HD1 ILE A 181      42.589  15.965 -16.519  1.00  0.57           H  
ATOM   2743  N   GLU A 182      42.392  11.257 -13.550  1.00  0.57           N  
ATOM   2744  CA  GLU A 182      43.140  10.006 -13.551  1.00  0.57           C  
ATOM   2745  C   GLU A 182      42.385   8.822 -12.916  1.00  0.57           C  
ATOM   2746  O   GLU A 182      42.420   7.705 -13.433  1.00  0.57           O  
ATOM   2747  CB  GLU A 182      44.456  10.205 -12.784  1.00  0.57           C  
ATOM   2748  CG  GLU A 182      45.449  11.133 -13.438  1.00  0.57           C  
ATOM   2749  CD  GLU A 182      46.757  11.303 -12.626  1.00  0.57           C  
ATOM   2750  OE1 GLU A 182      46.866  10.730 -11.567  1.00  0.57           O  
ATOM   2751  OE2 GLU A 182      47.636  12.022 -13.084  1.00  0.57           O  
ATOM   2752  H   GLU A 182      42.662  12.006 -12.903  1.00  0.57           H  
ATOM   2753  HA  GLU A 182      43.370   9.750 -14.584  1.00  0.57           H  
ATOM   2754 1HB  GLU A 182      44.237  10.601 -11.792  1.00  0.57           H  
ATOM   2755 2HB  GLU A 182      44.943   9.240 -12.652  1.00  0.57           H  
ATOM   2756 1HG  GLU A 182      45.677  10.715 -14.412  1.00  0.57           H  
ATOM   2757 2HG  GLU A 182      44.981  12.108 -13.588  1.00  0.57           H  
ATOM   2758  N   LYS A 183      41.702   9.064 -11.797  1.00  0.56           N  
ATOM   2759  CA  LYS A 183      41.037   7.991 -11.059  1.00  0.56           C  
ATOM   2760  C   LYS A 183      39.656   7.591 -11.552  1.00  0.56           C  
ATOM   2761  O   LYS A 183      39.281   6.420 -11.458  1.00  0.56           O  
ATOM   2762  CB  LYS A 183      40.899   8.374  -9.590  1.00  0.56           C  
ATOM   2763  CG  LYS A 183      42.197   8.422  -8.810  1.00  0.56           C  
ATOM   2764  CD  LYS A 183      41.936   8.754  -7.347  1.00  0.56           C  
ATOM   2765  CE  LYS A 183      43.222   8.755  -6.537  1.00  0.56           C  
ATOM   2766  NZ  LYS A 183      42.965   9.022  -5.094  1.00  0.56           N  
ATOM   2767  H   LYS A 183      41.694  10.004 -11.415  1.00  0.56           H  
ATOM   2768  HA  LYS A 183      41.672   7.109 -11.124  1.00  0.56           H  
ATOM   2769 1HB  LYS A 183      40.446   9.367  -9.525  1.00  0.56           H  
ATOM   2770 2HB  LYS A 183      40.226   7.677  -9.095  1.00  0.56           H  
ATOM   2771 1HG  LYS A 183      42.702   7.460  -8.880  1.00  0.56           H  
ATOM   2772 2HG  LYS A 183      42.846   9.189  -9.242  1.00  0.56           H  
ATOM   2773 1HD  LYS A 183      41.477   9.744  -7.283  1.00  0.56           H  
ATOM   2774 2HD  LYS A 183      41.247   8.025  -6.924  1.00  0.56           H  
ATOM   2775 1HE  LYS A 183      43.709   7.785  -6.636  1.00  0.56           H  
ATOM   2776 2HE  LYS A 183      43.887   9.527  -6.926  1.00  0.56           H  
ATOM   2777 1HZ  LYS A 183      43.839   9.016  -4.587  1.00  0.56           H  
ATOM   2778 2HZ  LYS A 183      42.522   9.922  -4.991  1.00  0.56           H  
ATOM   2779 3HZ  LYS A 183      42.358   8.304  -4.722  1.00  0.56           H  
ATOM   2780  N   ILE A 184      38.883   8.553 -12.030  1.00  0.56           N  
ATOM   2781  CA  ILE A 184      37.513   8.300 -12.432  1.00  0.56           C  
ATOM   2782  C   ILE A 184      37.419   8.321 -13.950  1.00  0.56           C  
ATOM   2783  O   ILE A 184      36.811   7.441 -14.561  1.00  0.56           O  
ATOM   2784  CB  ILE A 184      36.611   9.356 -11.825  1.00  0.56           C  
ATOM   2785  CG1 ILE A 184      36.720   9.313 -10.327  1.00  0.56           C  
ATOM   2786  CG2 ILE A 184      35.184   9.127 -12.224  1.00  0.56           C  
ATOM   2787  CD1 ILE A 184      36.034  10.447  -9.670  1.00  0.56           C  
ATOM   2788  H   ILE A 184      39.228   9.506 -12.097  1.00  0.56           H  
ATOM   2789  HA  ILE A 184      37.208   7.318 -12.074  1.00  0.56           H  
ATOM   2790  HB  ILE A 184      36.934  10.330 -12.149  1.00  0.56           H  
ATOM   2791 1HG1 ILE A 184      36.302   8.382  -9.957  1.00  0.56           H  
ATOM   2792 2HG1 ILE A 184      37.772   9.358 -10.049  1.00  0.56           H  
ATOM   2793 1HG2 ILE A 184      34.573   9.888 -11.780  1.00  0.56           H  
ATOM   2794 2HG2 ILE A 184      35.122   9.186 -13.294  1.00  0.56           H  
ATOM   2795 3HG2 ILE A 184      34.850   8.147 -11.885  1.00  0.56           H  
ATOM   2796 1HD1 ILE A 184      36.164  10.354  -8.618  1.00  0.56           H  
ATOM   2797 2HD1 ILE A 184      36.455  11.393 -10.012  1.00  0.56           H  
ATOM   2798 3HD1 ILE A 184      34.985  10.397  -9.911  1.00  0.56           H  
ATOM   2799  N   GLY A 185      38.013   9.357 -14.551  1.00  0.55           N  
ATOM   2800  CA  GLY A 185      38.034   9.513 -16.007  1.00  0.55           C  
ATOM   2801  C   GLY A 185      38.716   8.294 -16.605  1.00  0.55           C  
ATOM   2802  O   GLY A 185      38.152   7.575 -17.429  1.00  0.55           O  
ATOM   2803  H   GLY A 185      38.482  10.053 -13.971  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185      37.023   9.612 -16.390  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185      38.579  10.418 -16.269  1.00  0.55           H  
ATOM   2806  N   GLY A 186      39.932   8.043 -16.133  1.00  0.55           N  
ATOM   2807  CA  GLY A 186      40.711   6.893 -16.558  1.00  0.55           C  
ATOM   2808  C   GLY A 186      41.967   7.256 -17.330  1.00  0.55           C  
ATOM   2809  O   GLY A 186      42.581   6.392 -17.956  1.00  0.55           O  
ATOM   2810  H   GLY A 186      40.336   8.711 -15.479  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186      40.994   6.322 -15.671  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186      40.090   6.239 -17.166  1.00  0.55           H  
ATOM   2813  N   ALA A 187      42.332   8.534 -17.339  1.00  0.55           N  
ATOM   2814  CA  ALA A 187      43.558   8.917 -18.029  1.00  0.55           C  
ATOM   2815  C   ALA A 187      44.728   8.278 -17.303  1.00  0.55           C  
ATOM   2816  O   ALA A 187      44.698   8.186 -16.079  1.00  0.55           O  
ATOM   2817  CB  ALA A 187      43.723  10.419 -18.059  1.00  0.55           C  
ATOM   2818  H   ALA A 187      41.801   9.219 -16.802  1.00  0.55           H  
ATOM   2819  HA  ALA A 187      43.522   8.532 -19.048  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187      44.650  10.667 -18.582  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187      42.882  10.875 -18.577  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187      43.775  10.787 -17.043  1.00  0.55           H  
ATOM   2823  N   LYS A 188      45.783   7.871 -18.006  1.00  0.54           N  
ATOM   2824  CA  LYS A 188      46.914   7.346 -17.236  1.00  0.54           C  
ATOM   2825  C   LYS A 188      47.495   8.450 -16.345  1.00  0.54           C  
ATOM   2826  O   LYS A 188      47.813   8.209 -15.178  1.00  0.54           O  
ATOM   2827  CB  LYS A 188      47.999   6.753 -18.142  1.00  0.54           C  
ATOM   2828  CG  LYS A 188      47.613   5.429 -18.828  1.00  0.54           C  
ATOM   2829  CD  LYS A 188      48.747   4.890 -19.737  1.00  0.54           C  
ATOM   2830  CE  LYS A 188      48.388   3.513 -20.322  1.00  0.54           C  
ATOM   2831  NZ  LYS A 188      49.451   2.972 -21.244  1.00  0.54           N  
ATOM   2832  H   LYS A 188      45.781   7.918 -19.028  1.00  0.54           H  
ATOM   2833  HA  LYS A 188      46.548   6.553 -16.585  1.00  0.54           H  
ATOM   2834 1HB  LYS A 188      48.260   7.453 -18.912  1.00  0.54           H  
ATOM   2835 2HB  LYS A 188      48.897   6.577 -17.553  1.00  0.54           H  
ATOM   2836 1HG  LYS A 188      47.367   4.685 -18.073  1.00  0.54           H  
ATOM   2837 2HG  LYS A 188      46.726   5.604 -19.445  1.00  0.54           H  
ATOM   2838 1HD  LYS A 188      48.916   5.585 -20.565  1.00  0.54           H  
ATOM   2839 2HD  LYS A 188      49.668   4.805 -19.166  1.00  0.54           H  
ATOM   2840 1HE  LYS A 188      48.257   2.817 -19.496  1.00  0.54           H  
ATOM   2841 2HE  LYS A 188      47.450   3.589 -20.876  1.00  0.54           H  
ATOM   2842 1HZ  LYS A 188      49.168   2.071 -21.584  1.00  0.54           H  
ATOM   2843 2HZ  LYS A 188      49.575   3.596 -22.057  1.00  0.54           H  
ATOM   2844 3HZ  LYS A 188      50.323   2.888 -20.753  1.00  0.54           H  
ATOM   2845  N   LYS A 189      47.589   9.661 -16.901  1.00  0.54           N  
ATOM   2846  CA  LYS A 189      48.054  10.848 -16.191  1.00  0.54           C  
ATOM   2847  C   LYS A 189      47.153  12.050 -16.492  1.00  0.54           C  
ATOM   2848  O   LYS A 189      46.560  12.128 -17.570  1.00  0.54           O  
ATOM   2849  CB  LYS A 189      49.497  11.182 -16.566  1.00  0.54           C  
ATOM   2850  CG  LYS A 189      50.521  10.125 -16.168  1.00  0.54           C  
ATOM   2851  CD  LYS A 189      51.936  10.565 -16.503  1.00  0.54           C  
ATOM   2852  CE  LYS A 189      52.952   9.505 -16.101  1.00  0.54           C  
ATOM   2853  NZ  LYS A 189      54.345   9.927 -16.412  1.00  0.54           N  
ATOM   2854  H   LYS A 189      47.367   9.742 -17.891  1.00  0.54           H  
ATOM   2855  HA  LYS A 189      48.013  10.651 -15.122  1.00  0.54           H  
ATOM   2856 1HB  LYS A 189      49.562  11.301 -17.647  1.00  0.54           H  
ATOM   2857 2HB  LYS A 189      49.782  12.128 -16.108  1.00  0.54           H  
ATOM   2858 1HG  LYS A 189      50.441   9.932 -15.095  1.00  0.54           H  
ATOM   2859 2HG  LYS A 189      50.312   9.199 -16.700  1.00  0.54           H  
ATOM   2860 1HD  LYS A 189      52.014  10.748 -17.576  1.00  0.54           H  
ATOM   2861 2HD  LYS A 189      52.163  11.492 -15.975  1.00  0.54           H  
ATOM   2862 1HE  LYS A 189      52.868   9.320 -15.031  1.00  0.54           H  
ATOM   2863 2HE  LYS A 189      52.734   8.582 -16.637  1.00  0.54           H  
ATOM   2864 1HZ  LYS A 189      54.988   9.201 -16.132  1.00  0.54           H  
ATOM   2865 2HZ  LYS A 189      54.434  10.091 -17.405  1.00  0.54           H  
ATOM   2866 3HZ  LYS A 189      54.559  10.777 -15.911  1.00  0.54           H  
ATOM   2867  N   GLY A 190      47.114  13.032 -15.604  1.00  0.54           N  
ATOM   2868  CA  GLY A 190      46.369  14.228 -15.968  1.00  0.54           C  
ATOM   2869  C   GLY A 190      46.680  15.478 -15.156  1.00  0.54           C  
ATOM   2870  O   GLY A 190      47.392  15.454 -14.150  1.00  0.54           O  
ATOM   2871  H   GLY A 190      47.542  12.912 -14.684  1.00  0.54           H  
ATOM   2872 1HA  GLY A 190      46.571  14.439 -17.011  1.00  0.54           H  
ATOM   2873 2HA  GLY A 190      45.302  14.018 -15.901  1.00  0.54           H  
ATOM   2874  N   LYS A 191      46.121  16.578 -15.634  1.00  0.55           N  
ATOM   2875  CA  LYS A 191      46.335  17.910 -15.083  1.00  0.55           C  
ATOM   2876  C   LYS A 191      45.114  18.797 -15.203  1.00  0.55           C  
ATOM   2877  O   LYS A 191      44.302  18.630 -16.109  1.00  0.55           O  
ATOM   2878  CB  LYS A 191      47.505  18.580 -15.798  1.00  0.55           C  
ATOM   2879  CG  LYS A 191      47.900  19.974 -15.281  1.00  0.55           C  
ATOM   2880  CD  LYS A 191      49.156  20.488 -15.970  1.00  0.55           C  
ATOM   2881  CE  LYS A 191      49.546  21.863 -15.445  1.00  0.55           C  
ATOM   2882  NZ  LYS A 191      50.786  22.375 -16.097  1.00  0.55           N  
ATOM   2883  H   LYS A 191      45.564  16.468 -16.482  1.00  0.55           H  
ATOM   2884  HA  LYS A 191      46.576  17.812 -14.025  1.00  0.55           H  
ATOM   2885 1HB  LYS A 191      48.383  17.935 -15.752  1.00  0.55           H  
ATOM   2886 2HB  LYS A 191      47.244  18.696 -16.843  1.00  0.55           H  
ATOM   2887 1HG  LYS A 191      47.107  20.689 -15.504  1.00  0.55           H  
ATOM   2888 2HG  LYS A 191      48.056  19.946 -14.204  1.00  0.55           H  
ATOM   2889 1HD  LYS A 191      49.977  19.789 -15.805  1.00  0.55           H  
ATOM   2890 2HD  LYS A 191      48.968  20.557 -17.047  1.00  0.55           H  
ATOM   2891 1HE  LYS A 191      48.729  22.559 -15.639  1.00  0.55           H  
ATOM   2892 2HE  LYS A 191      49.708  21.803 -14.369  1.00  0.55           H  
ATOM   2893 1HZ  LYS A 191      51.012  23.288 -15.727  1.00  0.55           H  
ATOM   2894 2HZ  LYS A 191      51.551  21.739 -15.914  1.00  0.55           H  
ATOM   2895 3HZ  LYS A 191      50.634  22.441 -17.096  1.00  0.55           H  
ATOM   2896  N   ALA A 192      44.966  19.722 -14.275  1.00  0.56           N  
ATOM   2897  CA  ALA A 192      43.880  20.673 -14.377  1.00  0.56           C  
ATOM   2898  C   ALA A 192      44.386  22.079 -14.105  1.00  0.56           C  
ATOM   2899  O   ALA A 192      45.350  22.270 -13.361  1.00  0.56           O  
ATOM   2900  CB  ALA A 192      42.770  20.315 -13.413  1.00  0.56           C  
ATOM   2901  H   ALA A 192      45.630  19.795 -13.518  1.00  0.56           H  
ATOM   2902  HA  ALA A 192      43.495  20.644 -15.390  1.00  0.56           H  
ATOM   2903 1HB  ALA A 192      41.956  21.033 -13.522  1.00  0.56           H  
ATOM   2904 2HB  ALA A 192      42.405  19.312 -13.640  1.00  0.56           H  
ATOM   2905 3HB  ALA A 192      43.146  20.344 -12.391  1.00  0.56           H  
ATOM   2906  N   ILE A 193      43.743  23.045 -14.752  1.00  0.58           N  
ATOM   2907  CA  ILE A 193      43.977  24.477 -14.593  1.00  0.58           C  
ATOM   2908  C   ILE A 193      42.667  25.234 -14.340  1.00  0.58           C  
ATOM   2909  O   ILE A 193      41.699  25.045 -15.078  1.00  0.58           O  
ATOM   2910  CB  ILE A 193      44.657  25.042 -15.860  1.00  0.58           C  
ATOM   2911  CG1 ILE A 193      46.030  24.359 -16.090  1.00  0.58           C  
ATOM   2912  CG2 ILE A 193      44.771  26.552 -15.794  1.00  0.58           C  
ATOM   2913  CD1 ILE A 193      46.671  24.686 -17.416  1.00  0.58           C  
ATOM   2914  H   ILE A 193      43.021  22.753 -15.406  1.00  0.58           H  
ATOM   2915  HA  ILE A 193      44.633  24.630 -13.736  1.00  0.58           H  
ATOM   2916  HB  ILE A 193      44.045  24.788 -16.708  1.00  0.58           H  
ATOM   2917 1HG1 ILE A 193      46.706  24.661 -15.290  1.00  0.58           H  
ATOM   2918 2HG1 ILE A 193      45.909  23.282 -16.055  1.00  0.58           H  
ATOM   2919 1HG2 ILE A 193      45.220  26.925 -16.713  1.00  0.58           H  
ATOM   2920 2HG2 ILE A 193      43.782  26.977 -15.679  1.00  0.58           H  
ATOM   2921 3HG2 ILE A 193      45.390  26.837 -14.944  1.00  0.58           H  
ATOM   2922 1HD1 ILE A 193      47.625  24.167 -17.496  1.00  0.58           H  
ATOM   2923 2HD1 ILE A 193      46.028  24.363 -18.228  1.00  0.58           H  
ATOM   2924 3HD1 ILE A 193      46.835  25.759 -17.489  1.00  0.58           H  
ATOM   2925  N   ILE A 194      42.624  26.086 -13.315  1.00  0.60           N  
ATOM   2926  CA  ILE A 194      41.413  26.880 -13.076  1.00  0.60           C  
ATOM   2927  C   ILE A 194      41.701  28.369 -13.204  1.00  0.60           C  
ATOM   2928  O   ILE A 194      42.577  28.908 -12.524  1.00  0.60           O  
ATOM   2929  CB  ILE A 194      40.810  26.617 -11.688  1.00  0.60           C  
ATOM   2930  CG1 ILE A 194      40.424  25.123 -11.539  1.00  0.60           C  
ATOM   2931  CG2 ILE A 194      39.577  27.528 -11.461  1.00  0.60           C  
ATOM   2932  CD1 ILE A 194      40.036  24.722 -10.113  1.00  0.60           C  
ATOM   2933  H   ILE A 194      43.430  26.197 -12.714  1.00  0.60           H  
ATOM   2934  HA  ILE A 194      40.666  26.624 -13.826  1.00  0.60           H  
ATOM   2935  HB  ILE A 194      41.557  26.830 -10.934  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 194      39.588  24.909 -12.205  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 194      41.272  24.505 -11.835  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 194      39.166  27.345 -10.470  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 194      39.872  28.575 -11.538  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 194      38.818  27.312 -12.218  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 194      39.784  23.660 -10.089  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 194      40.869  24.904  -9.439  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 194      39.177  25.305  -9.788  1.00  0.60           H  
ATOM   2944  N   ILE A 195      40.949  29.022 -14.077  1.00  0.64           N  
ATOM   2945  CA  ILE A 195      41.076  30.445 -14.337  1.00  0.64           C  
ATOM   2946  C   ILE A 195      39.809  31.195 -13.963  1.00  0.64           C  
ATOM   2947  O   ILE A 195      38.713  30.789 -14.360  1.00  0.64           O  
ATOM   2948  CB  ILE A 195      41.377  30.676 -15.833  1.00  0.64           C  
ATOM   2949  CG1 ILE A 195      42.709  29.996 -16.188  1.00  0.64           C  
ATOM   2950  CG2 ILE A 195      41.394  32.171 -16.159  1.00  0.64           C  
ATOM   2951  CD1 ILE A 195      42.995  29.925 -17.662  1.00  0.64           C  
ATOM   2952  H   ILE A 195      40.268  28.495 -14.623  1.00  0.64           H  
ATOM   2953  HA  ILE A 195      41.899  30.839 -13.742  1.00  0.64           H  
ATOM   2954  HB  ILE A 195      40.603  30.189 -16.429  1.00  0.64           H  
ATOM   2955 1HG1 ILE A 195      43.519  30.535 -15.699  1.00  0.64           H  
ATOM   2956 2HG1 ILE A 195      42.690  28.987 -15.810  1.00  0.64           H  
ATOM   2957 1HG2 ILE A 195      41.597  32.308 -17.219  1.00  0.64           H  
ATOM   2958 2HG2 ILE A 195      40.426  32.612 -15.921  1.00  0.64           H  
ATOM   2959 3HG2 ILE A 195      42.168  32.665 -15.573  1.00  0.64           H  
ATOM   2960 1HD1 ILE A 195      43.950  29.423 -17.823  1.00  0.64           H  
ATOM   2961 2HD1 ILE A 195      42.202  29.363 -18.158  1.00  0.64           H  
ATOM   2962 3HD1 ILE A 195      43.040  30.931 -18.074  1.00  0.64           H  
ATOM   2963  N   LEU A 196      39.943  32.269 -13.191  1.00  0.69           N  
ATOM   2964  CA  LEU A 196      38.759  33.048 -12.883  1.00  0.69           C  
ATOM   2965  C   LEU A 196      38.657  34.207 -13.859  1.00  0.69           C  
ATOM   2966  O   LEU A 196      39.662  34.825 -14.218  1.00  0.69           O  
ATOM   2967  CB  LEU A 196      38.740  33.533 -11.437  1.00  0.69           C  
ATOM   2968  CG  LEU A 196      38.704  32.438 -10.377  1.00  0.69           C  
ATOM   2969  CD1 LEU A 196      38.659  33.078  -9.012  1.00  0.69           C  
ATOM   2970  CD2 LEU A 196      37.495  31.550 -10.619  1.00  0.69           C  
ATOM   2971  H   LEU A 196      40.854  32.553 -12.858  1.00  0.69           H  
ATOM   2972  HA  LEU A 196      37.890  32.416 -13.017  1.00  0.69           H  
ATOM   2973 1HB  LEU A 196      39.621  34.144 -11.262  1.00  0.69           H  
ATOM   2974 2HB  LEU A 196      37.858  34.155 -11.301  1.00  0.69           H  
ATOM   2975  HG  LEU A 196      39.609  31.831 -10.437  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 196      38.629  32.300  -8.271  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 196      39.543  33.698  -8.864  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 196      37.763  33.694  -8.927  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 196      37.459  30.759  -9.870  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 196      36.579  32.145 -10.568  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 196      37.579  31.112 -11.611  1.00  0.69           H  
ATOM   2982  N   ASN A 197      37.441  34.474 -14.298  1.00  0.76           N  
ATOM   2983  CA  ASN A 197      37.153  35.513 -15.271  1.00  0.76           C  
ATOM   2984  C   ASN A 197      36.377  36.709 -14.674  1.00  0.76           C  
ATOM   2985  O   ASN A 197      35.194  36.565 -14.364  1.00  0.76           O  
ATOM   2986  CB  ASN A 197      36.441  34.877 -16.436  1.00  0.76           C  
ATOM   2987  CG  ASN A 197      36.164  35.786 -17.560  1.00  0.76           C  
ATOM   2988  OD1 ASN A 197      35.875  36.966 -17.391  1.00  0.76           O  
ATOM   2989  ND2 ASN A 197      36.266  35.256 -18.756  1.00  0.76           N  
ATOM   2990  H   ASN A 197      36.681  33.890 -13.946  1.00  0.76           H  
ATOM   2991  HA  ASN A 197      38.104  35.844 -15.661  1.00  0.76           H  
ATOM   2992 1HB  ASN A 197      37.055  34.069 -16.805  1.00  0.76           H  
ATOM   2993 2HB  ASN A 197      35.513  34.440 -16.087  1.00  0.76           H  
ATOM   2994 1HD2 ASN A 197      36.101  35.815 -19.570  1.00  0.76           H  
ATOM   2995 2HD2 ASN A 197      36.522  34.293 -18.854  1.00  0.76           H  
ATOM   2996  N   PRO A 198      37.001  37.898 -14.510  1.00  0.82           N  
ATOM   2997  CA  PRO A 198      36.442  39.102 -13.901  1.00  0.82           C  
ATOM   2998  C   PRO A 198      35.570  39.942 -14.848  1.00  0.82           C  
ATOM   2999  O   PRO A 198      35.298  41.112 -14.571  1.00  0.82           O  
ATOM   3000  CB  PRO A 198      37.706  39.873 -13.520  1.00  0.82           C  
ATOM   3001  CG  PRO A 198      38.676  39.543 -14.625  1.00  0.82           C  
ATOM   3002  CD  PRO A 198      38.401  38.080 -14.966  1.00  0.82           C  
ATOM   3003  HA  PRO A 198      35.870  38.823 -13.009  1.00  0.82           H  
ATOM   3004 1HB  PRO A 198      37.483  40.946 -13.448  1.00  0.82           H  
ATOM   3005 2HB  PRO A 198      38.055  39.549 -12.527  1.00  0.82           H  
ATOM   3006 1HG  PRO A 198      38.503  40.211 -15.483  1.00  0.82           H  
ATOM   3007 2HG  PRO A 198      39.710  39.714 -14.290  1.00  0.82           H  
ATOM   3008 1HD  PRO A 198      38.477  37.956 -16.058  1.00  0.82           H  
ATOM   3009 2HD  PRO A 198      39.092  37.426 -14.406  1.00  0.82           H  
ATOM   3010  N   ALA A 199      35.168  39.374 -15.983  1.00  0.88           N  
ATOM   3011  CA  ALA A 199      34.370  40.102 -16.964  1.00  0.88           C  
ATOM   3012  C   ALA A 199      33.036  40.554 -16.416  1.00  0.88           C  
ATOM   3013  O   ALA A 199      32.428  39.885 -15.576  1.00  0.88           O  
ATOM   3014  CB  ALA A 199      34.085  39.237 -18.182  1.00  0.88           C  
ATOM   3015  H   ALA A 199      35.414  38.412 -16.204  1.00  0.88           H  
ATOM   3016  HA  ALA A 199      34.931  40.986 -17.265  1.00  0.88           H  
ATOM   3017 1HB  ALA A 199      33.500  39.813 -18.903  1.00  0.88           H  
ATOM   3018 2HB  ALA A 199      35.017  38.928 -18.641  1.00  0.88           H  
ATOM   3019 3HB  ALA A 199      33.516  38.358 -17.881  1.00  0.88           H  
ATOM   3020  N   GLU A 200      32.566  41.683 -16.932  1.00  0.91           N  
ATOM   3021  CA  GLU A 200      31.228  42.131 -16.618  1.00  0.91           C  
ATOM   3022  C   GLU A 200      30.571  42.622 -17.922  1.00  0.91           C  
ATOM   3023  O   GLU A 200      31.108  43.513 -18.578  1.00  0.91           O  
ATOM   3024  CB  GLU A 200      31.249  43.233 -15.566  1.00  0.91           C  
ATOM   3025  CG  GLU A 200      29.866  43.681 -15.127  1.00  0.91           C  
ATOM   3026  CD  GLU A 200      29.900  44.664 -13.983  1.00  0.91           C  
ATOM   3027  OE1 GLU A 200      30.196  45.813 -14.208  1.00  0.91           O  
ATOM   3028  OE2 GLU A 200      29.650  44.243 -12.860  1.00  0.91           O  
ATOM   3029  H   GLU A 200      33.133  42.209 -17.580  1.00  0.91           H  
ATOM   3030  HA  GLU A 200      30.687  41.319 -16.170  1.00  0.91           H  
ATOM   3031 1HB  GLU A 200      31.788  42.881 -14.685  1.00  0.91           H  
ATOM   3032 2HB  GLU A 200      31.782  44.100 -15.954  1.00  0.91           H  
ATOM   3033 1HG  GLU A 200      29.363  44.145 -15.977  1.00  0.91           H  
ATOM   3034 2HG  GLU A 200      29.290  42.805 -14.839  1.00  0.91           H  
ATOM   3035  N   PRO A 201      29.420  42.048 -18.308  1.00  0.90           N  
ATOM   3036  CA  PRO A 201      28.719  40.898 -17.754  1.00  0.90           C  
ATOM   3037  C   PRO A 201      29.645  39.669 -17.751  1.00  0.90           C  
ATOM   3038  O   PRO A 201      30.483  39.536 -18.644  1.00  0.90           O  
ATOM   3039  CB  PRO A 201      27.546  40.724 -18.726  1.00  0.90           C  
ATOM   3040  CG  PRO A 201      27.348  42.101 -19.322  1.00  0.90           C  
ATOM   3041  CD  PRO A 201      28.745  42.665 -19.440  1.00  0.90           C  
ATOM   3042  HA  PRO A 201      28.364  41.184 -16.756  1.00  0.90           H  
ATOM   3043 1HB  PRO A 201      27.798  39.963 -19.482  1.00  0.90           H  
ATOM   3044 2HB  PRO A 201      26.655  40.360 -18.193  1.00  0.90           H  
ATOM   3045 1HG  PRO A 201      26.839  42.024 -20.295  1.00  0.90           H  
ATOM   3046 2HG  PRO A 201      26.699  42.707 -18.672  1.00  0.90           H  
ATOM   3047 1HD  PRO A 201      29.221  42.353 -20.380  1.00  0.90           H  
ATOM   3048 2HD  PRO A 201      28.740  43.760 -19.325  1.00  0.90           H  
ATOM   3049  N   PRO A 202      29.531  38.795 -16.749  1.00  0.86           N  
ATOM   3050  CA  PRO A 202      30.330  37.606 -16.528  1.00  0.86           C  
ATOM   3051  C   PRO A 202      30.100  36.498 -17.529  1.00  0.86           C  
ATOM   3052  O   PRO A 202      29.010  36.338 -18.079  1.00  0.86           O  
ATOM   3053  CB  PRO A 202      29.890  37.190 -15.138  1.00  0.86           C  
ATOM   3054  CG  PRO A 202      28.517  37.743 -14.997  1.00  0.86           C  
ATOM   3055  CD  PRO A 202      28.515  39.016 -15.732  1.00  0.86           C  
ATOM   3056  HA  PRO A 202      31.393  37.881 -16.522  1.00  0.86           H  
ATOM   3057 1HB  PRO A 202      29.899  36.095 -15.066  1.00  0.86           H  
ATOM   3058 2HB  PRO A 202      30.598  37.576 -14.387  1.00  0.86           H  
ATOM   3059 1HG  PRO A 202      27.805  37.040 -15.423  1.00  0.86           H  
ATOM   3060 2HG  PRO A 202      28.273  37.872 -13.943  1.00  0.86           H  
ATOM   3061 1HD  PRO A 202      27.522  39.164 -16.174  1.00  0.86           H  
ATOM   3062 2HD  PRO A 202      28.813  39.828 -15.054  1.00  0.86           H  
ATOM   3063  N   ILE A 203      31.141  35.707 -17.718  1.00  0.80           N  
ATOM   3064  CA  ILE A 203      31.132  34.542 -18.583  1.00  0.80           C  
ATOM   3065  C   ILE A 203      30.486  33.341 -17.899  1.00  0.80           C  
ATOM   3066  O   ILE A 203      30.650  33.144 -16.698  1.00  0.80           O  
ATOM   3067  CB  ILE A 203      32.579  34.180 -18.947  1.00  0.80           C  
ATOM   3068  CG1 ILE A 203      32.643  33.210 -20.131  1.00  0.80           C  
ATOM   3069  CG2 ILE A 203      33.241  33.546 -17.720  1.00  0.80           C  
ATOM   3070  CD1 ILE A 203      34.032  33.070 -20.702  1.00  0.80           C  
ATOM   3071  H   ILE A 203      31.997  35.926 -17.230  1.00  0.80           H  
ATOM   3072  HA  ILE A 203      30.571  34.777 -19.486  1.00  0.80           H  
ATOM   3073  HB  ILE A 203      33.122  35.081 -19.227  1.00  0.80           H  
ATOM   3074 1HG1 ILE A 203      32.317  32.232 -19.815  1.00  0.80           H  
ATOM   3075 2HG1 ILE A 203      31.977  33.562 -20.916  1.00  0.80           H  
ATOM   3076 1HG2 ILE A 203      34.266  33.295 -17.953  1.00  0.80           H  
ATOM   3077 2HG2 ILE A 203      33.215  34.247 -16.892  1.00  0.80           H  
ATOM   3078 3HG2 ILE A 203      32.704  32.635 -17.443  1.00  0.80           H  
ATOM   3079 1HD1 ILE A 203      34.015  32.376 -21.531  1.00  0.80           H  
ATOM   3080 2HD1 ILE A 203      34.384  34.041 -21.049  1.00  0.80           H  
ATOM   3081 3HD1 ILE A 203      34.700  32.695 -19.931  1.00  0.80           H  
ATOM   3082  N   MET A 204      29.772  32.528 -18.661  1.00  0.74           N  
ATOM   3083  CA  MET A 204      29.226  31.298 -18.106  1.00  0.74           C  
ATOM   3084  C   MET A 204      30.381  30.366 -17.819  1.00  0.74           C  
ATOM   3085  O   MET A 204      31.404  30.425 -18.497  1.00  0.74           O  
ATOM   3086  CB  MET A 204      28.257  30.641 -19.078  1.00  0.74           C  
ATOM   3087  CG  MET A 204      28.890  30.152 -20.347  1.00  0.74           C  
ATOM   3088  SD  MET A 204      27.687  29.439 -21.448  1.00  0.74           S  
ATOM   3089  CE  MET A 204      26.777  30.870 -21.984  1.00  0.74           C  
ATOM   3090  H   MET A 204      29.632  32.751 -19.635  1.00  0.74           H  
ATOM   3091  HA  MET A 204      28.724  31.504 -17.166  1.00  0.74           H  
ATOM   3092 1HB  MET A 204      27.797  29.776 -18.590  1.00  0.74           H  
ATOM   3093 2HB  MET A 204      27.456  31.336 -19.330  1.00  0.74           H  
ATOM   3094 1HG  MET A 204      29.396  30.968 -20.857  1.00  0.74           H  
ATOM   3095 2HG  MET A 204      29.628  29.384 -20.103  1.00  0.74           H  
ATOM   3096 1HE  MET A 204      25.990  30.566 -22.668  1.00  0.74           H  
ATOM   3097 2HE  MET A 204      26.323  31.356 -21.117  1.00  0.74           H  
ATOM   3098 3HE  MET A 204      27.449  31.564 -22.485  1.00  0.74           H  
ATOM   3099  N   MET A 205      30.240  29.475 -16.858  1.00  0.68           N  
ATOM   3100  CA  MET A 205      31.346  28.528 -16.699  1.00  0.68           C  
ATOM   3101  C   MET A 205      31.606  27.728 -17.972  1.00  0.68           C  
ATOM   3102  O   MET A 205      30.669  27.245 -18.613  1.00  0.68           O  
ATOM   3103  CB  MET A 205      31.158  27.553 -15.537  1.00  0.68           C  
ATOM   3104  CG  MET A 205      32.362  26.537 -15.430  1.00  0.68           C  
ATOM   3105  SD  MET A 205      32.358  25.384 -14.028  1.00  0.68           S  
ATOM   3106  CE  MET A 205      31.124  24.195 -14.410  1.00  0.68           C  
ATOM   3107  H   MET A 205      29.408  29.487 -16.266  1.00  0.68           H  
ATOM   3108  HA  MET A 205      32.239  29.109 -16.496  1.00  0.68           H  
ATOM   3109 1HB  MET A 205      31.091  28.103 -14.600  1.00  0.68           H  
ATOM   3110 2HB  MET A 205      30.232  26.995 -15.667  1.00  0.68           H  
ATOM   3111 1HG  MET A 205      32.364  25.929 -16.332  1.00  0.68           H  
ATOM   3112 2HG  MET A 205      33.297  27.087 -15.414  1.00  0.68           H  
ATOM   3113 1HE  MET A 205      31.081  23.462 -13.606  1.00  0.68           H  
ATOM   3114 2HE  MET A 205      30.160  24.685 -14.517  1.00  0.68           H  
ATOM   3115 3HE  MET A 205      31.379  23.695 -15.337  1.00  0.68           H  
ATOM   3116  N   ARG A 206      32.885  27.606 -18.338  1.00  0.63           N  
ATOM   3117  CA  ARG A 206      33.278  26.828 -19.513  1.00  0.63           C  
ATOM   3118  C   ARG A 206      34.410  25.865 -19.172  1.00  0.63           C  
ATOM   3119  O   ARG A 206      35.189  26.101 -18.245  1.00  0.63           O  
ATOM   3120  CB  ARG A 206      33.718  27.723 -20.666  1.00  0.63           C  
ATOM   3121  CG  ARG A 206      32.659  28.680 -21.191  1.00  0.63           C  
ATOM   3122  CD  ARG A 206      33.128  29.425 -22.377  1.00  0.63           C  
ATOM   3123  NE  ARG A 206      32.112  30.329 -22.895  1.00  0.63           N  
ATOM   3124  CZ  ARG A 206      32.323  31.232 -23.873  1.00  0.63           C  
ATOM   3125  NH1 ARG A 206      33.518  31.348 -24.411  1.00  0.63           N  
ATOM   3126  NH2 ARG A 206      31.337  32.002 -24.293  1.00  0.63           N  
ATOM   3127  H   ARG A 206      33.592  28.068 -17.764  1.00  0.63           H  
ATOM   3128  HA  ARG A 206      32.424  26.239 -19.845  1.00  0.63           H  
ATOM   3129 1HB  ARG A 206      34.577  28.316 -20.359  1.00  0.63           H  
ATOM   3130 2HB  ARG A 206      34.031  27.095 -21.503  1.00  0.63           H  
ATOM   3131 1HG  ARG A 206      31.753  28.140 -21.416  1.00  0.63           H  
ATOM   3132 2HG  ARG A 206      32.449  29.413 -20.429  1.00  0.63           H  
ATOM   3133 1HD  ARG A 206      34.006  30.009 -22.113  1.00  0.63           H  
ATOM   3134 2HD  ARG A 206      33.384  28.717 -23.164  1.00  0.63           H  
ATOM   3135  HE  ARG A 206      31.178  30.260 -22.509  1.00  0.63           H  
ATOM   3136 1HH1 ARG A 206      34.273  30.758 -24.093  1.00  0.63           H  
ATOM   3137 2HH1 ARG A 206      33.679  32.023 -25.144  1.00  0.63           H  
ATOM   3138 1HH2 ARG A 206      30.415  31.914 -23.892  1.00  0.63           H  
ATOM   3139 2HH2 ARG A 206      31.503  32.675 -25.026  1.00  0.63           H  
ATOM   3140  N   ASN A 207      34.513  24.782 -19.934  1.00  0.59           N  
ATOM   3141  CA  ASN A 207      35.602  23.825 -19.739  1.00  0.59           C  
ATOM   3142  C   ASN A 207      36.131  23.261 -21.048  1.00  0.59           C  
ATOM   3143  O   ASN A 207      35.366  22.817 -21.911  1.00  0.59           O  
ATOM   3144  CB  ASN A 207      35.158  22.649 -18.892  1.00  0.59           C  
ATOM   3145  CG  ASN A 207      34.855  22.908 -17.443  1.00  0.59           C  
ATOM   3146  OD1 ASN A 207      35.747  22.872 -16.599  1.00  0.59           O  
ATOM   3147  ND2 ASN A 207      33.611  23.145 -17.134  1.00  0.59           N  
ATOM   3148  H   ASN A 207      33.835  24.637 -20.682  1.00  0.59           H  
ATOM   3149  HA  ASN A 207      36.431  24.332 -19.253  1.00  0.59           H  
ATOM   3150 1HB  ASN A 207      34.287  22.195 -19.340  1.00  0.59           H  
ATOM   3151 2HB  ASN A 207      35.954  21.923 -18.941  1.00  0.59           H  
ATOM   3152 1HD2 ASN A 207      33.363  23.292 -16.173  1.00  0.59           H  
ATOM   3153 2HD2 ASN A 207      32.910  23.161 -17.844  1.00  0.59           H  
ATOM   3154  N   THR A 208      37.448  23.214 -21.177  1.00  0.56           N  
ATOM   3155  CA  THR A 208      38.022  22.591 -22.352  1.00  0.56           C  
ATOM   3156  C   THR A 208      38.830  21.390 -21.921  1.00  0.56           C  
ATOM   3157  O   THR A 208      39.653  21.471 -21.002  1.00  0.56           O  
ATOM   3158  CB  THR A 208      38.894  23.557 -23.157  1.00  0.56           C  
ATOM   3159  OG1 THR A 208      38.103  24.673 -23.566  1.00  0.56           O  
ATOM   3160  CG2 THR A 208      39.404  22.834 -24.404  1.00  0.56           C  
ATOM   3161  H   THR A 208      38.046  23.617 -20.455  1.00  0.56           H  
ATOM   3162  HA  THR A 208      37.225  22.237 -23.002  1.00  0.56           H  
ATOM   3163  HB  THR A 208      39.733  23.904 -22.554  1.00  0.56           H  
ATOM   3164  HG1 THR A 208      37.301  24.346 -23.982  1.00  0.56           H  
ATOM   3165 1HG2 THR A 208      40.006  23.511 -24.998  1.00  0.56           H  
ATOM   3166 2HG2 THR A 208      40.003  21.977 -24.122  1.00  0.56           H  
ATOM   3167 3HG2 THR A 208      38.555  22.492 -24.995  1.00  0.56           H  
ATOM   3168  N   VAL A 209      38.586  20.271 -22.581  1.00  0.54           N  
ATOM   3169  CA  VAL A 209      39.300  19.053 -22.257  1.00  0.54           C  
ATOM   3170  C   VAL A 209      40.187  18.665 -23.404  1.00  0.54           C  
ATOM   3171  O   VAL A 209      39.727  18.549 -24.541  1.00  0.54           O  
ATOM   3172  CB  VAL A 209      38.327  17.889 -22.001  1.00  0.54           C  
ATOM   3173  CG1 VAL A 209      39.105  16.596 -21.679  1.00  0.54           C  
ATOM   3174  CG2 VAL A 209      37.353  18.257 -20.885  1.00  0.54           C  
ATOM   3175  H   VAL A 209      37.890  20.279 -23.330  1.00  0.54           H  
ATOM   3176  HA  VAL A 209      39.918  19.217 -21.374  1.00  0.54           H  
ATOM   3177  HB  VAL A 209      37.760  17.698 -22.911  1.00  0.54           H  
ATOM   3178 1HG1 VAL A 209      38.400  15.776 -21.526  1.00  0.54           H  
ATOM   3179 2HG1 VAL A 209      39.769  16.346 -22.508  1.00  0.54           H  
ATOM   3180 3HG1 VAL A 209      39.697  16.736 -20.778  1.00  0.54           H  
ATOM   3181 1HG2 VAL A 209      36.654  17.434 -20.726  1.00  0.54           H  
ATOM   3182 2HG2 VAL A 209      37.897  18.448 -19.979  1.00  0.54           H  
ATOM   3183 3HG2 VAL A 209      36.796  19.152 -21.162  1.00  0.54           H  
ATOM   3184  N   TYR A 210      41.458  18.459 -23.113  1.00  0.54           N  
ATOM   3185  CA  TYR A 210      42.393  18.056 -24.136  1.00  0.54           C  
ATOM   3186  C   TYR A 210      42.802  16.637 -23.779  1.00  0.54           C  
ATOM   3187  O   TYR A 210      43.041  16.340 -22.606  1.00  0.54           O  
ATOM   3188  CB  TYR A 210      43.621  18.974 -24.108  1.00  0.54           C  
ATOM   3189  CG  TYR A 210      43.335  20.450 -24.330  1.00  0.54           C  
ATOM   3190  CD1 TYR A 210      42.972  21.240 -23.237  1.00  0.54           C  
ATOM   3191  CD2 TYR A 210      43.464  21.022 -25.577  1.00  0.54           C  
ATOM   3192  CE1 TYR A 210      42.740  22.585 -23.401  1.00  0.54           C  
ATOM   3193  CE2 TYR A 210      43.230  22.375 -25.742  1.00  0.54           C  
ATOM   3194  CZ  TYR A 210      42.872  23.154 -24.662  1.00  0.54           C  
ATOM   3195  OH  TYR A 210      42.649  24.504 -24.832  1.00  0.54           O  
ATOM   3196  H   TYR A 210      41.789  18.601 -22.161  1.00  0.54           H  
ATOM   3197  HA  TYR A 210      41.918  18.056 -25.116  1.00  0.54           H  
ATOM   3198 1HB  TYR A 210      44.116  18.872 -23.142  1.00  0.54           H  
ATOM   3199 2HB  TYR A 210      44.327  18.648 -24.870  1.00  0.54           H  
ATOM   3200  HD1 TYR A 210      42.876  20.795 -22.249  1.00  0.54           H  
ATOM   3201  HD2 TYR A 210      43.755  20.412 -26.430  1.00  0.54           H  
ATOM   3202  HE1 TYR A 210      42.458  23.198 -22.546  1.00  0.54           H  
ATOM   3203  HE2 TYR A 210      43.334  22.827 -26.729  1.00  0.54           H  
ATOM   3204  HH  TYR A 210      42.336  24.884 -24.006  1.00  0.54           H  
ATOM   3205  N   ALA A 211      42.948  15.767 -24.769  1.00  0.56           N  
ATOM   3206  CA  ALA A 211      43.380  14.416 -24.455  1.00  0.56           C  
ATOM   3207  C   ALA A 211      44.302  13.826 -25.503  1.00  0.56           C  
ATOM   3208  O   ALA A 211      44.053  13.919 -26.704  1.00  0.56           O  
ATOM   3209  CB  ALA A 211      42.153  13.528 -24.316  1.00  0.56           C  
ATOM   3210  H   ALA A 211      42.686  16.028 -25.715  1.00  0.56           H  
ATOM   3211  HA  ALA A 211      43.922  14.439 -23.517  1.00  0.56           H  
ATOM   3212 1HB  ALA A 211      42.456  12.532 -24.064  1.00  0.56           H  
ATOM   3213 2HB  ALA A 211      41.504  13.921 -23.533  1.00  0.56           H  
ATOM   3214 3HB  ALA A 211      41.614  13.510 -25.261  1.00  0.56           H  
ATOM   3215  N   LEU A 212      45.352  13.173 -25.019  1.00  0.61           N  
ATOM   3216  CA  LEU A 212      46.308  12.445 -25.838  1.00  0.61           C  
ATOM   3217  C   LEU A 212      46.011  10.967 -25.736  1.00  0.61           C  
ATOM   3218  O   LEU A 212      46.095  10.376 -24.650  1.00  0.61           O  
ATOM   3219  CB  LEU A 212      47.735  12.747 -25.383  1.00  0.61           C  
ATOM   3220  CG  LEU A 212      48.871  11.968 -26.071  1.00  0.61           C  
ATOM   3221  CD1 LEU A 212      48.919  12.300 -27.544  1.00  0.61           C  
ATOM   3222  CD2 LEU A 212      50.182  12.327 -25.386  1.00  0.61           C  
ATOM   3223  H   LEU A 212      45.486  13.171 -24.012  1.00  0.61           H  
ATOM   3224  HA  LEU A 212      46.195  12.749 -26.877  1.00  0.61           H  
ATOM   3225 1HB  LEU A 212      47.925  13.806 -25.540  1.00  0.61           H  
ATOM   3226 2HB  LEU A 212      47.797  12.546 -24.314  1.00  0.61           H  
ATOM   3227  HG  LEU A 212      48.686  10.893 -25.977  1.00  0.61           H  
ATOM   3228 1HD1 LEU A 212      49.718  11.738 -28.023  1.00  0.61           H  
ATOM   3229 2HD1 LEU A 212      47.986  12.032 -27.990  1.00  0.61           H  
ATOM   3230 3HD1 LEU A 212      49.093  13.353 -27.677  1.00  0.61           H  
ATOM   3231 1HD2 LEU A 212      51.000  11.776 -25.852  1.00  0.61           H  
ATOM   3232 2HD2 LEU A 212      50.363  13.397 -25.485  1.00  0.61           H  
ATOM   3233 3HD2 LEU A 212      50.124  12.066 -24.329  1.00  0.61           H  
ATOM   3234  N   VAL A 213      45.659  10.395 -26.870  1.00  0.67           N  
ATOM   3235  CA  VAL A 213      45.228   9.017 -26.994  1.00  0.67           C  
ATOM   3236  C   VAL A 213      46.443   8.133 -27.252  1.00  0.67           C  
ATOM   3237  O   VAL A 213      47.356   8.518 -27.981  1.00  0.67           O  
ATOM   3238  CB  VAL A 213      44.144   8.910 -28.079  1.00  0.67           C  
ATOM   3239  CG1 VAL A 213      43.710   7.472 -28.273  1.00  0.67           C  
ATOM   3240  CG2 VAL A 213      42.949   9.776 -27.676  1.00  0.67           C  
ATOM   3241  H   VAL A 213      45.683  10.964 -27.718  1.00  0.67           H  
ATOM   3242  HA  VAL A 213      44.774   8.704 -26.064  1.00  0.67           H  
ATOM   3243  HB  VAL A 213      44.550   9.268 -29.009  1.00  0.67           H  
ATOM   3244 1HG1 VAL A 213      42.950   7.428 -29.035  1.00  0.67           H  
ATOM   3245 2HG1 VAL A 213      44.549   6.875 -28.576  1.00  0.67           H  
ATOM   3246 3HG1 VAL A 213      43.301   7.089 -27.337  1.00  0.67           H  
ATOM   3247 1HG2 VAL A 213      42.190   9.714 -28.452  1.00  0.67           H  
ATOM   3248 2HG2 VAL A 213      42.541   9.412 -26.739  1.00  0.67           H  
ATOM   3249 3HG2 VAL A 213      43.270  10.817 -27.559  1.00  0.67           H  
ATOM   3250  N   GLU A 214      46.467   6.970 -26.602  1.00  0.74           N  
ATOM   3251  CA  GLU A 214      47.592   6.027 -26.686  1.00  0.74           C  
ATOM   3252  C   GLU A 214      47.893   5.511 -28.101  1.00  0.74           C  
ATOM   3253  O   GLU A 214      49.052   5.244 -28.428  1.00  0.74           O  
ATOM   3254  CB  GLU A 214      47.299   4.835 -25.772  1.00  0.74           C  
ATOM   3255  CG  GLU A 214      47.370   5.155 -24.277  1.00  0.74           C  
ATOM   3256  CD  GLU A 214      48.777   5.290 -23.727  1.00  0.74           C  
ATOM   3257  OE1 GLU A 214      49.492   4.314 -23.737  1.00  0.74           O  
ATOM   3258  OE2 GLU A 214      49.141   6.347 -23.300  1.00  0.74           O  
ATOM   3259  H   GLU A 214      45.658   6.729 -26.026  1.00  0.74           H  
ATOM   3260  HA  GLU A 214      48.480   6.539 -26.320  1.00  0.74           H  
ATOM   3261 1HB  GLU A 214      46.294   4.460 -25.981  1.00  0.74           H  
ATOM   3262 2HB  GLU A 214      48.000   4.030 -25.986  1.00  0.74           H  
ATOM   3263 1HG  GLU A 214      46.833   6.085 -24.103  1.00  0.74           H  
ATOM   3264 2HG  GLU A 214      46.852   4.372 -23.727  1.00  0.74           H  
ATOM   3265  N   GLU A 215      46.869   5.345 -28.928  1.00  0.81           N  
ATOM   3266  CA  GLU A 215      47.062   4.850 -30.287  1.00  0.81           C  
ATOM   3267  C   GLU A 215      46.529   5.853 -31.301  1.00  0.81           C  
ATOM   3268  O   GLU A 215      45.534   6.526 -31.048  1.00  0.81           O  
ATOM   3269  CB  GLU A 215      46.382   3.490 -30.470  1.00  0.81           C  
ATOM   3270  CG  GLU A 215      46.975   2.375 -29.592  1.00  0.81           C  
ATOM   3271  CD  GLU A 215      46.322   1.022 -29.793  1.00  0.81           C  
ATOM   3272  OE1 GLU A 215      45.399   0.935 -30.566  1.00  0.81           O  
ATOM   3273  OE2 GLU A 215      46.753   0.078 -29.170  1.00  0.81           O  
ATOM   3274  H   GLU A 215      45.946   5.580 -28.601  1.00  0.81           H  
ATOM   3275  HA  GLU A 215      48.130   4.727 -30.468  1.00  0.81           H  
ATOM   3276 1HB  GLU A 215      45.321   3.580 -30.233  1.00  0.81           H  
ATOM   3277 2HB  GLU A 215      46.459   3.179 -31.513  1.00  0.81           H  
ATOM   3278 1HG  GLU A 215      48.040   2.289 -29.812  1.00  0.81           H  
ATOM   3279 2HG  GLU A 215      46.875   2.664 -28.546  1.00  0.81           H  
ATOM   3280  N   GLY A 216      47.170   5.925 -32.473  1.00  0.85           N  
ATOM   3281  CA  GLY A 216      46.718   6.839 -33.526  1.00  0.85           C  
ATOM   3282  C   GLY A 216      45.557   6.306 -34.360  1.00  0.85           C  
ATOM   3283  O   GLY A 216      44.924   7.045 -35.119  1.00  0.85           O  
ATOM   3284  H   GLY A 216      47.989   5.353 -32.628  1.00  0.85           H  
ATOM   3285 1HA  GLY A 216      46.406   7.773 -33.061  1.00  0.85           H  
ATOM   3286 2HA  GLY A 216      47.556   7.079 -34.179  1.00  0.85           H  
ATOM   3287  N   LYS A 217      45.220   5.037 -34.190  1.00  0.85           N  
ATOM   3288  CA  LYS A 217      44.123   4.453 -34.955  1.00  0.85           C  
ATOM   3289  C   LYS A 217      42.823   4.767 -34.242  1.00  0.85           C  
ATOM   3290  O   LYS A 217      42.199   3.891 -33.646  1.00  0.85           O  
ATOM   3291  CB  LYS A 217      44.314   2.948 -35.098  1.00  0.85           C  
ATOM   3292  CG  LYS A 217      45.548   2.558 -35.908  1.00  0.85           C  
ATOM   3293  CD  LYS A 217      45.711   1.047 -36.001  1.00  0.85           C  
ATOM   3294  CE  LYS A 217      46.951   0.676 -36.808  1.00  0.85           C  
ATOM   3295  NZ  LYS A 217      47.140  -0.798 -36.892  1.00  0.85           N  
ATOM   3296  H   LYS A 217      45.737   4.470 -33.535  1.00  0.85           H  
ATOM   3297  HA  LYS A 217      44.090   4.909 -35.945  1.00  0.85           H  
ATOM   3298 1HB  LYS A 217      44.401   2.496 -34.107  1.00  0.85           H  
ATOM   3299 2HB  LYS A 217      43.439   2.516 -35.583  1.00  0.85           H  
ATOM   3300 1HG  LYS A 217      45.464   2.969 -36.915  1.00  0.85           H  
ATOM   3301 2HG  LYS A 217      46.435   2.980 -35.437  1.00  0.85           H  
ATOM   3302 1HD  LYS A 217      45.801   0.629 -34.997  1.00  0.85           H  
ATOM   3303 2HD  LYS A 217      44.833   0.613 -36.480  1.00  0.85           H  
ATOM   3304 1HE  LYS A 217      46.853   1.078 -37.815  1.00  0.85           H  
ATOM   3305 2HE  LYS A 217      47.828   1.117 -36.335  1.00  0.85           H  
ATOM   3306 1HZ  LYS A 217      47.969  -1.000 -37.433  1.00  0.85           H  
ATOM   3307 2HZ  LYS A 217      47.243  -1.178 -35.962  1.00  0.85           H  
ATOM   3308 3HZ  LYS A 217      46.337  -1.215 -37.340  1.00  0.85           H  
ATOM   3309  N   ILE A 218      42.435   6.031 -34.303  1.00  0.82           N  
ATOM   3310  CA  ILE A 218      41.330   6.512 -33.498  1.00  0.82           C  
ATOM   3311  C   ILE A 218      39.991   6.578 -34.214  1.00  0.82           C  
ATOM   3312  O   ILE A 218      39.809   7.292 -35.208  1.00  0.82           O  
ATOM   3313  CB  ILE A 218      41.642   7.909 -32.958  1.00  0.82           C  
ATOM   3314  CG1 ILE A 218      42.868   7.894 -32.136  1.00  0.82           C  
ATOM   3315  CG2 ILE A 218      40.516   8.383 -32.120  1.00  0.82           C  
ATOM   3316  CD1 ILE A 218      43.347   9.272 -31.768  1.00  0.82           C  
ATOM   3317  H   ILE A 218      43.012   6.669 -34.850  1.00  0.82           H  
ATOM   3318  HA  ILE A 218      41.230   5.845 -32.650  1.00  0.82           H  
ATOM   3319  HB  ILE A 218      41.815   8.576 -33.789  1.00  0.82           H  
ATOM   3320 1HG1 ILE A 218      42.685   7.319 -31.244  1.00  0.82           H  
ATOM   3321 2HG1 ILE A 218      43.649   7.410 -32.690  1.00  0.82           H  
ATOM   3322 1HG2 ILE A 218      40.742   9.365 -31.737  1.00  0.82           H  
ATOM   3323 2HG2 ILE A 218      39.607   8.424 -32.712  1.00  0.82           H  
ATOM   3324 3HG2 ILE A 218      40.387   7.697 -31.296  1.00  0.82           H  
ATOM   3325 1HD1 ILE A 218      44.254   9.174 -31.191  1.00  0.82           H  
ATOM   3326 2HD1 ILE A 218      43.555   9.841 -32.675  1.00  0.82           H  
ATOM   3327 3HD1 ILE A 218      42.588   9.787 -31.182  1.00  0.82           H  
ATOM   3328  N   ASP A 219      39.009   5.877 -33.665  1.00  0.77           N  
ATOM   3329  CA  ASP A 219      37.687   5.890 -34.242  1.00  0.77           C  
ATOM   3330  C   ASP A 219      36.960   7.146 -33.801  1.00  0.77           C  
ATOM   3331  O   ASP A 219      36.201   7.159 -32.827  1.00  0.77           O  
ATOM   3332  CB  ASP A 219      36.924   4.627 -33.845  1.00  0.77           C  
ATOM   3333  CG  ASP A 219      35.515   4.513 -34.464  1.00  0.77           C  
ATOM   3334  OD1 ASP A 219      34.990   5.516 -34.933  1.00  0.77           O  
ATOM   3335  OD2 ASP A 219      34.969   3.438 -34.445  1.00  0.77           O  
ATOM   3336  H   ASP A 219      39.197   5.294 -32.854  1.00  0.77           H  
ATOM   3337  HA  ASP A 219      37.779   5.908 -35.328  1.00  0.77           H  
ATOM   3338 1HB  ASP A 219      37.507   3.751 -34.138  1.00  0.77           H  
ATOM   3339 2HB  ASP A 219      36.830   4.595 -32.757  1.00  0.77           H  
ATOM   3340  N   GLU A 220      37.184   8.191 -34.589  1.00  0.71           N  
ATOM   3341  CA  GLU A 220      36.651   9.523 -34.353  1.00  0.71           C  
ATOM   3342  C   GLU A 220      35.142   9.512 -34.212  1.00  0.71           C  
ATOM   3343  O   GLU A 220      34.590  10.224 -33.373  1.00  0.71           O  
ATOM   3344  CB  GLU A 220      37.027  10.429 -35.523  1.00  0.71           C  
ATOM   3345  CG  GLU A 220      36.631  11.887 -35.389  1.00  0.71           C  
ATOM   3346  CD  GLU A 220      37.097  12.715 -36.576  1.00  0.71           C  
ATOM   3347  OE1 GLU A 220      37.701  12.162 -37.466  1.00  0.71           O  
ATOM   3348  OE2 GLU A 220      36.836  13.893 -36.594  1.00  0.71           O  
ATOM   3349  H   GLU A 220      37.854   8.040 -35.344  1.00  0.71           H  
ATOM   3350  HA  GLU A 220      37.088   9.911 -33.432  1.00  0.71           H  
ATOM   3351 1HB  GLU A 220      38.086  10.382 -35.674  1.00  0.71           H  
ATOM   3352 2HB  GLU A 220      36.557  10.049 -36.430  1.00  0.71           H  
ATOM   3353 1HG  GLU A 220      35.545  11.956 -35.307  1.00  0.71           H  
ATOM   3354 2HG  GLU A 220      37.069  12.291 -34.475  1.00  0.71           H  
ATOM   3355  N   ASN A 221      34.465   8.717 -35.040  1.00  0.66           N  
ATOM   3356  CA  ASN A 221      33.014   8.699 -35.008  1.00  0.66           C  
ATOM   3357  C   ASN A 221      32.531   8.098 -33.707  1.00  0.66           C  
ATOM   3358  O   ASN A 221      31.672   8.673 -33.033  1.00  0.66           O  
ATOM   3359  CB  ASN A 221      32.467   7.922 -36.188  1.00  0.66           C  
ATOM   3360  CG  ASN A 221      32.618   8.659 -37.487  1.00  0.66           C  
ATOM   3361  OD1 ASN A 221      32.796   9.883 -37.520  1.00  0.66           O  
ATOM   3362  ND2 ASN A 221      32.552   7.931 -38.572  1.00  0.66           N  
ATOM   3363  H   ASN A 221      34.969   8.114 -35.678  1.00  0.66           H  
ATOM   3364  HA  ASN A 221      32.649   9.726 -35.053  1.00  0.66           H  
ATOM   3365 1HB  ASN A 221      32.991   6.964 -36.259  1.00  0.66           H  
ATOM   3366 2HB  ASN A 221      31.411   7.705 -36.021  1.00  0.66           H  
ATOM   3367 1HD2 ASN A 221      32.646   8.361 -39.470  1.00  0.66           H  
ATOM   3368 2HD2 ASN A 221      32.411   6.943 -38.500  1.00  0.66           H  
ATOM   3369  N   ALA A 222      33.112   6.962 -33.312  1.00  0.63           N  
ATOM   3370  CA  ALA A 222      32.692   6.345 -32.063  1.00  0.63           C  
ATOM   3371  C   ALA A 222      32.963   7.275 -30.892  1.00  0.63           C  
ATOM   3372  O   ALA A 222      32.152   7.351 -29.968  1.00  0.63           O  
ATOM   3373  CB  ALA A 222      33.387   5.026 -31.854  1.00  0.63           C  
ATOM   3374  H   ALA A 222      33.831   6.509 -33.891  1.00  0.63           H  
ATOM   3375  HA  ALA A 222      31.618   6.170 -32.116  1.00  0.63           H  
ATOM   3376 1HB  ALA A 222      33.048   4.573 -30.928  1.00  0.63           H  
ATOM   3377 2HB  ALA A 222      33.161   4.362 -32.690  1.00  0.63           H  
ATOM   3378 3HB  ALA A 222      34.453   5.197 -31.810  1.00  0.63           H  
ATOM   3379  N   ILE A 223      34.080   8.012 -30.926  1.00  0.61           N  
ATOM   3380  CA  ILE A 223      34.358   8.942 -29.839  1.00  0.61           C  
ATOM   3381  C   ILE A 223      33.366  10.080 -29.786  1.00  0.61           C  
ATOM   3382  O   ILE A 223      32.869  10.414 -28.710  1.00  0.61           O  
ATOM   3383  CB  ILE A 223      35.779   9.499 -29.850  1.00  0.61           C  
ATOM   3384  CG1 ILE A 223      36.733   8.386 -29.518  1.00  0.61           C  
ATOM   3385  CG2 ILE A 223      35.886  10.632 -28.842  1.00  0.61           C  
ATOM   3386  CD1 ILE A 223      38.110   8.749 -29.699  1.00  0.61           C  
ATOM   3387  H   ILE A 223      34.740   7.902 -31.700  1.00  0.61           H  
ATOM   3388  HA  ILE A 223      34.264   8.397 -28.906  1.00  0.61           H  
ATOM   3389  HB  ILE A 223      36.024   9.863 -30.851  1.00  0.61           H  
ATOM   3390 1HG1 ILE A 223      36.585   8.092 -28.483  1.00  0.61           H  
ATOM   3391 2HG1 ILE A 223      36.519   7.543 -30.163  1.00  0.61           H  
ATOM   3392 1HG2 ILE A 223      36.884  11.026 -28.837  1.00  0.61           H  
ATOM   3393 2HG2 ILE A 223      35.190  11.416 -29.119  1.00  0.61           H  
ATOM   3394 3HG2 ILE A 223      35.638  10.258 -27.849  1.00  0.61           H  
ATOM   3395 1HD1 ILE A 223      38.756   7.926 -29.442  1.00  0.61           H  
ATOM   3396 2HD1 ILE A 223      38.256   9.038 -30.732  1.00  0.61           H  
ATOM   3397 3HD1 ILE A 223      38.314   9.566 -29.051  1.00  0.61           H  
ATOM   3398  N   VAL A 224      33.036  10.677 -30.923  1.00  0.60           N  
ATOM   3399  CA  VAL A 224      32.064  11.752 -30.869  1.00  0.60           C  
ATOM   3400  C   VAL A 224      30.738  11.223 -30.335  1.00  0.60           C  
ATOM   3401  O   VAL A 224      30.109  11.860 -29.488  1.00  0.60           O  
ATOM   3402  CB  VAL A 224      31.863  12.416 -32.240  1.00  0.60           C  
ATOM   3403  CG1 VAL A 224      30.676  13.382 -32.167  1.00  0.60           C  
ATOM   3404  CG2 VAL A 224      33.129  13.193 -32.622  1.00  0.60           C  
ATOM   3405  H   VAL A 224      33.462  10.397 -31.811  1.00  0.60           H  
ATOM   3406  HA  VAL A 224      32.434  12.511 -30.180  1.00  0.60           H  
ATOM   3407  HB  VAL A 224      31.650  11.649 -32.993  1.00  0.60           H  
ATOM   3408 1HG1 VAL A 224      30.530  13.860 -33.141  1.00  0.60           H  
ATOM   3409 2HG1 VAL A 224      29.780  12.828 -31.895  1.00  0.60           H  
ATOM   3410 3HG1 VAL A 224      30.872  14.146 -31.417  1.00  0.60           H  
ATOM   3411 1HG2 VAL A 224      32.987  13.673 -33.593  1.00  0.60           H  
ATOM   3412 2HG2 VAL A 224      33.321  13.949 -31.876  1.00  0.60           H  
ATOM   3413 3HG2 VAL A 224      33.976  12.517 -32.674  1.00  0.60           H  
ATOM   3414  N   GLN A 225      30.316  10.045 -30.803  1.00  0.59           N  
ATOM   3415  CA  GLN A 225      29.063   9.466 -30.341  1.00  0.59           C  
ATOM   3416  C   GLN A 225      29.112   9.145 -28.844  1.00  0.59           C  
ATOM   3417  O   GLN A 225      28.168   9.444 -28.112  1.00  0.59           O  
ATOM   3418  CB  GLN A 225      28.779   8.190 -31.135  1.00  0.59           C  
ATOM   3419  CG  GLN A 225      28.445   8.435 -32.601  1.00  0.59           C  
ATOM   3420  CD  GLN A 225      28.380   7.145 -33.405  1.00  0.59           C  
ATOM   3421  OE1 GLN A 225      28.814   6.078 -32.952  1.00  0.59           O  
ATOM   3422  NE2 GLN A 225      27.840   7.237 -34.615  1.00  0.59           N  
ATOM   3423  H   GLN A 225      30.870   9.547 -31.502  1.00  0.59           H  
ATOM   3424  HA  GLN A 225      28.264  10.186 -30.514  1.00  0.59           H  
ATOM   3425 1HB  GLN A 225      29.657   7.545 -31.098  1.00  0.59           H  
ATOM   3426 2HB  GLN A 225      27.953   7.649 -30.677  1.00  0.59           H  
ATOM   3427 1HG  GLN A 225      27.474   8.923 -32.661  1.00  0.59           H  
ATOM   3428 2HG  GLN A 225      29.209   9.077 -33.035  1.00  0.59           H  
ATOM   3429 1HE2 GLN A 225      27.771   6.425 -35.196  1.00  0.59           H  
ATOM   3430 2HE2 GLN A 225      27.505   8.119 -34.946  1.00  0.59           H  
ATOM   3431  N   SER A 226      30.244   8.610 -28.367  1.00  0.59           N  
ATOM   3432  CA  SER A 226      30.400   8.270 -26.956  1.00  0.59           C  
ATOM   3433  C   SER A 226      30.249   9.526 -26.123  1.00  0.59           C  
ATOM   3434  O   SER A 226      29.526   9.539 -25.119  1.00  0.59           O  
ATOM   3435  CB  SER A 226      31.761   7.647 -26.714  1.00  0.59           C  
ATOM   3436  OG  SER A 226      31.941   7.284 -25.365  1.00  0.59           O  
ATOM   3437  H   SER A 226      31.001   8.382 -29.005  1.00  0.59           H  
ATOM   3438  HA  SER A 226      29.621   7.563 -26.674  1.00  0.59           H  
ATOM   3439 1HB  SER A 226      31.884   6.775 -27.351  1.00  0.59           H  
ATOM   3440 2HB  SER A 226      32.532   8.364 -26.996  1.00  0.59           H  
ATOM   3441  HG  SER A 226      32.920   7.312 -25.209  1.00  0.59           H  
ATOM   3442  N   ILE A 227      30.911  10.595 -26.558  1.00  0.60           N  
ATOM   3443  CA  ILE A 227      30.825  11.859 -25.868  1.00  0.60           C  
ATOM   3444  C   ILE A 227      29.419  12.421 -25.868  1.00  0.60           C  
ATOM   3445  O   ILE A 227      28.931  12.820 -24.815  1.00  0.60           O  
ATOM   3446  CB  ILE A 227      31.820  12.882 -26.440  1.00  0.60           C  
ATOM   3447  CG1 ILE A 227      33.257  12.458 -26.083  1.00  0.60           C  
ATOM   3448  CG2 ILE A 227      31.508  14.193 -25.931  1.00  0.60           C  
ATOM   3449  CD1 ILE A 227      34.282  13.233 -26.807  1.00  0.60           C  
ATOM   3450  H   ILE A 227      31.497  10.519 -27.390  1.00  0.60           H  
ATOM   3451  HA  ILE A 227      31.106  11.694 -24.831  1.00  0.60           H  
ATOM   3452  HB  ILE A 227      31.748  12.886 -27.531  1.00  0.60           H  
ATOM   3453 1HG1 ILE A 227      33.412  12.599 -25.013  1.00  0.60           H  
ATOM   3454 2HG1 ILE A 227      33.391  11.399 -26.318  1.00  0.60           H  
ATOM   3455 1HG2 ILE A 227      32.207  14.926 -26.334  1.00  0.60           H  
ATOM   3456 2HG2 ILE A 227      30.496  14.442 -26.228  1.00  0.60           H  
ATOM   3457 3HG2 ILE A 227      31.573  14.161 -24.869  1.00  0.60           H  
ATOM   3458 1HD1 ILE A 227      35.265  12.910 -26.520  1.00  0.60           H  
ATOM   3459 2HD1 ILE A 227      34.150  13.083 -27.867  1.00  0.60           H  
ATOM   3460 3HD1 ILE A 227      34.159  14.276 -26.563  1.00  0.60           H  
ATOM   3461  N   LEU A 228      28.730  12.414 -27.002  1.00  0.61           N  
ATOM   3462  CA  LEU A 228      27.384  12.964 -27.009  1.00  0.61           C  
ATOM   3463  C   LEU A 228      26.442  12.175 -26.096  1.00  0.61           C  
ATOM   3464  O   LEU A 228      25.602  12.765 -25.405  1.00  0.61           O  
ATOM   3465  CB  LEU A 228      26.866  13.015 -28.438  1.00  0.61           C  
ATOM   3466  CG  LEU A 228      27.600  14.037 -29.320  1.00  0.61           C  
ATOM   3467  CD1 LEU A 228      27.133  13.898 -30.757  1.00  0.61           C  
ATOM   3468  CD2 LEU A 228      27.354  15.431 -28.769  1.00  0.61           C  
ATOM   3469  H   LEU A 228      29.153  12.062 -27.863  1.00  0.61           H  
ATOM   3470  HA  LEU A 228      27.439  13.985 -26.636  1.00  0.61           H  
ATOM   3471 1HB  LEU A 228      26.995  12.026 -28.886  1.00  0.61           H  
ATOM   3472 2HB  LEU A 228      25.806  13.259 -28.426  1.00  0.61           H  
ATOM   3473  HG  LEU A 228      28.667  13.836 -29.294  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 228      27.667  14.614 -31.384  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 228      27.342  12.885 -31.104  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 228      26.064  14.090 -30.814  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 228      27.886  16.164 -29.375  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 228      26.286  15.648 -28.788  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 228      27.712  15.473 -27.746  1.00  0.61           H  
ATOM   3480  N   GLU A 229      26.591  10.846 -26.051  1.00  0.62           N  
ATOM   3481  CA  GLU A 229      25.740  10.057 -25.167  1.00  0.62           C  
ATOM   3482  C   GLU A 229      26.045  10.406 -23.709  1.00  0.62           C  
ATOM   3483  O   GLU A 229      25.133  10.513 -22.871  1.00  0.62           O  
ATOM   3484  CB  GLU A 229      25.936   8.558 -25.424  1.00  0.62           C  
ATOM   3485  CG  GLU A 229      25.368   8.042 -26.778  1.00  0.62           C  
ATOM   3486  CD  GLU A 229      23.852   8.142 -26.891  1.00  0.62           C  
ATOM   3487  OE1 GLU A 229      23.175   7.670 -26.010  1.00  0.62           O  
ATOM   3488  OE2 GLU A 229      23.369   8.703 -27.864  1.00  0.62           O  
ATOM   3489  H   GLU A 229      27.281  10.382 -26.646  1.00  0.62           H  
ATOM   3490  HA  GLU A 229      24.704  10.309 -25.367  1.00  0.62           H  
ATOM   3491 1HB  GLU A 229      27.007   8.334 -25.414  1.00  0.62           H  
ATOM   3492 2HB  GLU A 229      25.474   7.987 -24.622  1.00  0.62           H  
ATOM   3493 1HG  GLU A 229      25.810   8.627 -27.582  1.00  0.62           H  
ATOM   3494 2HG  GLU A 229      25.674   7.007 -26.914  1.00  0.62           H  
ATOM   3495  N   MET A 230      27.325  10.637 -23.411  1.00  0.64           N  
ATOM   3496  CA  MET A 230      27.729  11.019 -22.072  1.00  0.64           C  
ATOM   3497  C   MET A 230      27.098  12.346 -21.698  1.00  0.64           C  
ATOM   3498  O   MET A 230      26.602  12.518 -20.586  1.00  0.64           O  
ATOM   3499  CB  MET A 230      29.216  11.189 -22.001  1.00  0.64           C  
ATOM   3500  CG  MET A 230      29.755  11.282 -20.659  1.00  0.64           C  
ATOM   3501  SD  MET A 230      29.887   9.667 -19.800  1.00  0.64           S  
ATOM   3502  CE  MET A 230      28.485   9.691 -18.717  1.00  0.64           C  
ATOM   3503  H   MET A 230      28.046  10.511 -24.127  1.00  0.64           H  
ATOM   3504  HA  MET A 230      27.395  10.259 -21.367  1.00  0.64           H  
ATOM   3505 1HB  MET A 230      29.694  10.356 -22.514  1.00  0.64           H  
ATOM   3506 2HB  MET A 230      29.507  12.096 -22.523  1.00  0.64           H  
ATOM   3507 1HG  MET A 230      30.702  11.734 -20.736  1.00  0.64           H  
ATOM   3508 2HG  MET A 230      29.117  11.935 -20.071  1.00  0.64           H  
ATOM   3509 1HE  MET A 230      28.461   8.772 -18.123  1.00  0.64           H  
ATOM   3510 2HE  MET A 230      28.552  10.547 -18.061  1.00  0.64           H  
ATOM   3511 3HE  MET A 230      27.586   9.759 -19.310  1.00  0.64           H  
ATOM   3512  N   VAL A 231      27.102  13.291 -22.639  1.00  0.67           N  
ATOM   3513  CA  VAL A 231      26.549  14.608 -22.374  1.00  0.67           C  
ATOM   3514  C   VAL A 231      25.090  14.498 -22.024  1.00  0.67           C  
ATOM   3515  O   VAL A 231      24.648  15.098 -21.047  1.00  0.67           O  
ATOM   3516  CB  VAL A 231      26.727  15.538 -23.590  1.00  0.67           C  
ATOM   3517  CG1 VAL A 231      25.950  16.839 -23.410  1.00  0.67           C  
ATOM   3518  CG2 VAL A 231      28.169  15.849 -23.774  1.00  0.67           C  
ATOM   3519  H   VAL A 231      27.534  13.093 -23.543  1.00  0.67           H  
ATOM   3520  HA  VAL A 231      27.075  15.027 -21.527  1.00  0.67           H  
ATOM   3521  HB  VAL A 231      26.342  15.034 -24.473  1.00  0.67           H  
ATOM   3522 1HG1 VAL A 231      26.084  17.465 -24.291  1.00  0.67           H  
ATOM   3523 2HG1 VAL A 231      24.895  16.606 -23.288  1.00  0.67           H  
ATOM   3524 3HG1 VAL A 231      26.304  17.368 -22.546  1.00  0.67           H  
ATOM   3525 1HG2 VAL A 231      28.231  16.460 -24.626  1.00  0.67           H  
ATOM   3526 2HG2 VAL A 231      28.568  16.368 -22.922  1.00  0.67           H  
ATOM   3527 3HG2 VAL A 231      28.732  14.955 -23.925  1.00  0.67           H  
ATOM   3528  N   LYS A 232      24.341  13.699 -22.778  1.00  0.69           N  
ATOM   3529  CA  LYS A 232      22.929  13.534 -22.470  1.00  0.69           C  
ATOM   3530  C   LYS A 232      22.740  12.948 -21.061  1.00  0.69           C  
ATOM   3531  O   LYS A 232      21.864  13.383 -20.302  1.00  0.69           O  
ATOM   3532  CB  LYS A 232      22.266  12.672 -23.541  1.00  0.69           C  
ATOM   3533  CG  LYS A 232      22.109  13.388 -24.887  1.00  0.69           C  
ATOM   3534  CD  LYS A 232      21.269  12.573 -25.867  1.00  0.69           C  
ATOM   3535  CE  LYS A 232      22.052  11.378 -26.374  1.00  0.69           C  
ATOM   3536  NZ  LYS A 232      21.314  10.599 -27.411  1.00  0.69           N  
ATOM   3537  H   LYS A 232      24.756  13.226 -23.586  1.00  0.69           H  
ATOM   3538  HA  LYS A 232      22.459  14.517 -22.489  1.00  0.69           H  
ATOM   3539 1HB  LYS A 232      22.869  11.773 -23.707  1.00  0.69           H  
ATOM   3540 2HB  LYS A 232      21.283  12.355 -23.201  1.00  0.69           H  
ATOM   3541 1HG  LYS A 232      21.639  14.361 -24.724  1.00  0.69           H  
ATOM   3542 2HG  LYS A 232      23.098  13.552 -25.317  1.00  0.69           H  
ATOM   3543 1HD  LYS A 232      20.363  12.223 -25.372  1.00  0.69           H  
ATOM   3544 2HD  LYS A 232      20.987  13.197 -26.713  1.00  0.69           H  
ATOM   3545 1HE  LYS A 232      22.994  11.727 -26.800  1.00  0.69           H  
ATOM   3546 2HE  LYS A 232      22.271  10.716 -25.535  1.00  0.69           H  
ATOM   3547 1HZ  LYS A 232      21.930   9.816 -27.686  1.00  0.69           H  
ATOM   3548 2HZ  LYS A 232      20.455  10.240 -27.032  1.00  0.69           H  
ATOM   3549 3HZ  LYS A 232      21.118  11.175 -28.210  1.00  0.69           H  
ATOM   3550  N   THR A 233      23.607  12.008 -20.678  1.00  0.73           N  
ATOM   3551  CA  THR A 233      23.530  11.433 -19.342  1.00  0.73           C  
ATOM   3552  C   THR A 233      23.780  12.509 -18.278  1.00  0.73           C  
ATOM   3553  O   THR A 233      23.031  12.640 -17.307  1.00  0.73           O  
ATOM   3554  CB  THR A 233      24.559  10.304 -19.171  1.00  0.73           C  
ATOM   3555  OG1 THR A 233      24.286   9.243 -20.100  1.00  0.73           O  
ATOM   3556  CG2 THR A 233      24.528   9.779 -17.748  1.00  0.73           C  
ATOM   3557  H   THR A 233      24.307  11.662 -21.338  1.00  0.73           H  
ATOM   3558  HA  THR A 233      22.531  11.026 -19.193  1.00  0.73           H  
ATOM   3559  HB  THR A 233      25.536  10.695 -19.371  1.00  0.73           H  
ATOM   3560  HG1 THR A 233      24.368   9.588 -21.011  1.00  0.73           H  
ATOM   3561 1HG2 THR A 233      25.275   8.994 -17.630  1.00  0.73           H  
ATOM   3562 2HG2 THR A 233      24.745  10.594 -17.068  1.00  0.73           H  
ATOM   3563 3HG2 THR A 233      23.540   9.378 -17.529  1.00  0.73           H  
ATOM   3564  N   VAL A 234      24.805  13.329 -18.487  1.00  0.76           N  
ATOM   3565  CA  VAL A 234      25.131  14.386 -17.538  1.00  0.76           C  
ATOM   3566  C   VAL A 234      23.984  15.406 -17.449  1.00  0.76           C  
ATOM   3567  O   VAL A 234      23.624  15.846 -16.350  1.00  0.76           O  
ATOM   3568  CB  VAL A 234      26.447  15.087 -17.911  1.00  0.76           C  
ATOM   3569  CG1 VAL A 234      26.647  16.298 -16.999  1.00  0.76           C  
ATOM   3570  CG2 VAL A 234      27.626  14.116 -17.783  1.00  0.76           C  
ATOM   3571  H   VAL A 234      25.387  13.190 -19.314  1.00  0.76           H  
ATOM   3572  HA  VAL A 234      25.262  13.932 -16.556  1.00  0.76           H  
ATOM   3573  HB  VAL A 234      26.379  15.438 -18.940  1.00  0.76           H  
ATOM   3574 1HG1 VAL A 234      27.569  16.806 -17.266  1.00  0.76           H  
ATOM   3575 2HG1 VAL A 234      25.805  16.984 -17.116  1.00  0.76           H  
ATOM   3576 3HG1 VAL A 234      26.706  15.969 -15.964  1.00  0.76           H  
ATOM   3577 1HG2 VAL A 234      28.545  14.631 -18.064  1.00  0.76           H  
ATOM   3578 2HG2 VAL A 234      27.700  13.776 -16.767  1.00  0.76           H  
ATOM   3579 3HG2 VAL A 234      27.476  13.265 -18.436  1.00  0.76           H  
ATOM   3580  N   GLN A 235      23.376  15.743 -18.596  1.00  0.80           N  
ATOM   3581  CA  GLN A 235      22.255  16.683 -18.659  1.00  0.80           C  
ATOM   3582  C   GLN A 235      21.063  16.211 -17.826  1.00  0.80           C  
ATOM   3583  O   GLN A 235      20.302  17.032 -17.318  1.00  0.80           O  
ATOM   3584  CB  GLN A 235      21.794  16.911 -20.099  1.00  0.80           C  
ATOM   3585  CG  GLN A 235      22.747  17.707 -20.948  1.00  0.80           C  
ATOM   3586  CD  GLN A 235      22.330  17.774 -22.422  1.00  0.80           C  
ATOM   3587  OE1 GLN A 235      21.528  16.971 -22.924  1.00  0.80           O  
ATOM   3588  NE2 GLN A 235      22.889  18.745 -23.124  1.00  0.80           N  
ATOM   3589  H   GLN A 235      23.728  15.354 -19.470  1.00  0.80           H  
ATOM   3590  HA  GLN A 235      22.596  17.633 -18.267  1.00  0.80           H  
ATOM   3591 1HB  GLN A 235      21.644  15.950 -20.581  1.00  0.80           H  
ATOM   3592 2HB  GLN A 235      20.837  17.428 -20.096  1.00  0.80           H  
ATOM   3593 1HG  GLN A 235      22.747  18.729 -20.562  1.00  0.80           H  
ATOM   3594 2HG  GLN A 235      23.740  17.304 -20.877  1.00  0.80           H  
ATOM   3595 1HE2 GLN A 235      22.671  18.864 -24.088  1.00  0.80           H  
ATOM   3596 2HE2 GLN A 235      23.539  19.376 -22.651  1.00  0.80           H  
ATOM   3597  N   SER A 236      20.894  14.893 -17.650  1.00  0.83           N  
ATOM   3598  CA  SER A 236      19.779  14.399 -16.834  1.00  0.83           C  
ATOM   3599  C   SER A 236      19.929  14.825 -15.357  1.00  0.83           C  
ATOM   3600  O   SER A 236      18.967  14.756 -14.587  1.00  0.83           O  
ATOM   3601  CB  SER A 236      19.614  12.882 -16.933  1.00  0.83           C  
ATOM   3602  OG  SER A 236      20.626  12.167 -16.277  1.00  0.83           O  
ATOM   3603  H   SER A 236      21.516  14.234 -18.127  1.00  0.83           H  
ATOM   3604  HA  SER A 236      18.863  14.848 -17.216  1.00  0.83           H  
ATOM   3605 1HB  SER A 236      18.648  12.601 -16.521  1.00  0.83           H  
ATOM   3606 2HB  SER A 236      19.611  12.603 -17.987  1.00  0.83           H  
ATOM   3607  HG  SER A 236      21.469  12.437 -16.681  1.00  0.83           H  
ATOM   3608  N   TYR A 237      21.137  15.249 -14.959  1.00  0.85           N  
ATOM   3609  CA  TYR A 237      21.400  15.729 -13.609  1.00  0.85           C  
ATOM   3610  C   TYR A 237      21.506  17.257 -13.643  1.00  0.85           C  
ATOM   3611  O   TYR A 237      21.008  17.948 -12.748  1.00  0.85           O  
ATOM   3612  CB  TYR A 237      22.700  15.124 -13.076  1.00  0.85           C  
ATOM   3613  CG  TYR A 237      22.687  13.606 -13.013  1.00  0.85           C  
ATOM   3614  CD1 TYR A 237      23.855  12.886 -13.248  1.00  0.85           C  
ATOM   3615  CD2 TYR A 237      21.510  12.935 -12.727  1.00  0.85           C  
ATOM   3616  CE1 TYR A 237      23.833  11.502 -13.187  1.00  0.85           C  
ATOM   3617  CE2 TYR A 237      21.494  11.561 -12.665  1.00  0.85           C  
ATOM   3618  CZ  TYR A 237      22.651  10.845 -12.893  1.00  0.85           C  
ATOM   3619  OH  TYR A 237      22.632   9.470 -12.829  1.00  0.85           O  
ATOM   3620  H   TYR A 237      21.902  15.278 -15.626  1.00  0.85           H  
ATOM   3621  HA  TYR A 237      20.571  15.456 -12.959  1.00  0.85           H  
ATOM   3622 1HB  TYR A 237      23.529  15.431 -13.717  1.00  0.85           H  
ATOM   3623 2HB  TYR A 237      22.897  15.510 -12.076  1.00  0.85           H  
ATOM   3624  HD1 TYR A 237      24.782  13.411 -13.480  1.00  0.85           H  
ATOM   3625  HD2 TYR A 237      20.596  13.496 -12.551  1.00  0.85           H  
ATOM   3626  HE1 TYR A 237      24.732  10.932 -13.366  1.00  0.85           H  
ATOM   3627  HE2 TYR A 237      20.565  11.038 -12.438  1.00  0.85           H  
ATOM   3628  HH  TYR A 237      21.734   9.172 -12.659  1.00  0.85           H  
ATOM   3629  N   VAL A 238      22.176  17.768 -14.687  1.00  0.85           N  
ATOM   3630  CA  VAL A 238      22.386  19.200 -14.905  1.00  0.85           C  
ATOM   3631  C   VAL A 238      22.039  19.634 -16.336  1.00  0.85           C  
ATOM   3632  O   VAL A 238      22.944  19.770 -17.161  1.00  0.85           O  
ATOM   3633  CB  VAL A 238      23.843  19.577 -14.662  1.00  0.85           C  
ATOM   3634  CG1 VAL A 238      24.006  21.096 -14.828  1.00  0.85           C  
ATOM   3635  CG2 VAL A 238      24.250  19.122 -13.313  1.00  0.85           C  
ATOM   3636  H   VAL A 238      22.568  17.117 -15.365  1.00  0.85           H  
ATOM   3637  HA  VAL A 238      21.785  19.750 -14.184  1.00  0.85           H  
ATOM   3638  HB  VAL A 238      24.469  19.088 -15.414  1.00  0.85           H  
ATOM   3639 1HG1 VAL A 238      25.029  21.380 -14.681  1.00  0.85           H  
ATOM   3640 2HG1 VAL A 238      23.700  21.386 -15.832  1.00  0.85           H  
ATOM   3641 3HG1 VAL A 238      23.383  21.610 -14.096  1.00  0.85           H  
ATOM   3642 1HG2 VAL A 238      25.259  19.359 -13.147  1.00  0.85           H  
ATOM   3643 2HG2 VAL A 238      23.626  19.625 -12.588  1.00  0.85           H  
ATOM   3644 3HG2 VAL A 238      24.133  18.050 -13.225  1.00  0.85           H  
ATOM   3645  N   PRO A 239      20.782  19.984 -16.638  1.00  0.84           N  
ATOM   3646  CA  PRO A 239      20.264  20.311 -17.966  1.00  0.84           C  
ATOM   3647  C   PRO A 239      20.997  21.435 -18.702  1.00  0.84           C  
ATOM   3648  O   PRO A 239      20.922  21.528 -19.925  1.00  0.84           O  
ATOM   3649  CB  PRO A 239      18.825  20.735 -17.654  1.00  0.84           C  
ATOM   3650  CG  PRO A 239      18.485  20.014 -16.373  1.00  0.84           C  
ATOM   3651  CD  PRO A 239      19.760  20.004 -15.580  1.00  0.84           C  
ATOM   3652  HA  PRO A 239      20.266  19.394 -18.575  1.00  0.84           H  
ATOM   3653 1HB  PRO A 239      18.771  21.830 -17.558  1.00  0.84           H  
ATOM   3654 2HB  PRO A 239      18.167  20.454 -18.486  1.00  0.84           H  
ATOM   3655 1HG  PRO A 239      17.661  20.519 -15.852  1.00  0.84           H  
ATOM   3656 2HG  PRO A 239      18.140  18.990 -16.601  1.00  0.84           H  
ATOM   3657 1HD  PRO A 239      19.850  20.903 -14.956  1.00  0.84           H  
ATOM   3658 2HD  PRO A 239      19.775  19.079 -14.995  1.00  0.84           H  
ATOM   3659  N   GLY A 240      21.701  22.296 -17.969  1.00  0.81           N  
ATOM   3660  CA  GLY A 240      22.420  23.414 -18.576  1.00  0.81           C  
ATOM   3661  C   GLY A 240      23.809  23.033 -19.113  1.00  0.81           C  
ATOM   3662  O   GLY A 240      24.557  23.886 -19.596  1.00  0.81           O  
ATOM   3663  H   GLY A 240      21.744  22.183 -16.969  1.00  0.81           H  
ATOM   3664 1HA  GLY A 240      21.822  23.816 -19.393  1.00  0.81           H  
ATOM   3665 2HA  GLY A 240      22.505  24.208 -17.851  1.00  0.81           H  
ATOM   3666  N   TYR A 241      24.177  21.764 -18.974  1.00  0.77           N  
ATOM   3667  CA  TYR A 241      25.464  21.247 -19.440  1.00  0.77           C  
ATOM   3668  C   TYR A 241      25.437  20.984 -20.951  1.00  0.77           C  
ATOM   3669  O   TYR A 241      24.541  20.289 -21.432  1.00  0.77           O  
ATOM   3670  CB  TYR A 241      25.733  19.948 -18.708  1.00  0.77           C  
ATOM   3671  CG  TYR A 241      26.966  19.276 -19.019  1.00  0.77           C  
ATOM   3672  CD1 TYR A 241      28.130  19.684 -18.443  1.00  0.77           C  
ATOM   3673  CD2 TYR A 241      26.946  18.226 -19.893  1.00  0.77           C  
ATOM   3674  CE1 TYR A 241      29.274  19.035 -18.740  1.00  0.77           C  
ATOM   3675  CE2 TYR A 241      28.099  17.584 -20.187  1.00  0.77           C  
ATOM   3676  CZ  TYR A 241      29.247  17.969 -19.626  1.00  0.77           C  
ATOM   3677  OH  TYR A 241      30.382  17.309 -19.941  1.00  0.77           O  
ATOM   3678  H   TYR A 241      23.536  21.111 -18.521  1.00  0.77           H  
ATOM   3679  HA  TYR A 241      26.243  21.980 -19.227  1.00  0.77           H  
ATOM   3680 1HB  TYR A 241      25.716  20.137 -17.633  1.00  0.77           H  
ATOM   3681 2HB  TYR A 241      24.916  19.253 -18.915  1.00  0.77           H  
ATOM   3682  HD1 TYR A 241      28.130  20.510 -17.748  1.00  0.77           H  
ATOM   3683  HD2 TYR A 241      26.007  17.907 -20.339  1.00  0.77           H  
ATOM   3684  HE1 TYR A 241      30.198  19.347 -18.286  1.00  0.77           H  
ATOM   3685  HE2 TYR A 241      28.101  16.764 -20.857  1.00  0.77           H  
ATOM   3686  HH  TYR A 241      31.031  17.449 -19.232  1.00  0.77           H  
ATOM   3687  N   ARG A 242      26.417  21.487 -21.706  1.00  0.74           N  
ATOM   3688  CA  ARG A 242      26.397  21.227 -23.146  1.00  0.74           C  
ATOM   3689  C   ARG A 242      27.750  21.294 -23.851  1.00  0.74           C  
ATOM   3690  O   ARG A 242      28.693  21.929 -23.385  1.00  0.74           O  
ATOM   3691  CB  ARG A 242      25.473  22.251 -23.801  1.00  0.74           C  
ATOM   3692  CG  ARG A 242      25.982  23.710 -23.730  1.00  0.74           C  
ATOM   3693  CD  ARG A 242      24.949  24.688 -24.188  1.00  0.74           C  
ATOM   3694  NE  ARG A 242      25.433  26.088 -24.215  1.00  0.74           N  
ATOM   3695  CZ  ARG A 242      24.629  27.169 -24.177  1.00  0.74           C  
ATOM   3696  NH1 ARG A 242      23.328  27.034 -24.064  1.00  0.74           N  
ATOM   3697  NH2 ARG A 242      25.167  28.360 -24.255  1.00  0.74           N  
ATOM   3698  H   ARG A 242      27.125  22.099 -21.299  1.00  0.74           H  
ATOM   3699  HA  ARG A 242      25.989  20.229 -23.299  1.00  0.74           H  
ATOM   3700 1HB  ARG A 242      25.344  22.002 -24.853  1.00  0.74           H  
ATOM   3701 2HB  ARG A 242      24.491  22.219 -23.330  1.00  0.74           H  
ATOM   3702 1HG  ARG A 242      26.241  23.951 -22.698  1.00  0.74           H  
ATOM   3703 2HG  ARG A 242      26.866  23.817 -24.363  1.00  0.74           H  
ATOM   3704 1HD  ARG A 242      24.627  24.423 -25.194  1.00  0.74           H  
ATOM   3705 2HD  ARG A 242      24.096  24.642 -23.511  1.00  0.74           H  
ATOM   3706  HE  ARG A 242      26.445  26.282 -24.299  1.00  0.74           H  
ATOM   3707 1HH1 ARG A 242      22.919  26.116 -23.996  1.00  0.74           H  
ATOM   3708 2HH1 ARG A 242      22.737  27.857 -24.023  1.00  0.74           H  
ATOM   3709 1HH2 ARG A 242      26.187  28.427 -24.374  1.00  0.74           H  
ATOM   3710 2HH2 ARG A 242      24.586  29.185 -24.215  1.00  0.74           H  
ATOM   3711  N   ILE A 243      27.830  20.682 -25.029  1.00  0.71           N  
ATOM   3712  CA  ILE A 243      29.009  20.865 -25.874  1.00  0.71           C  
ATOM   3713  C   ILE A 243      28.795  22.003 -26.843  1.00  0.71           C  
ATOM   3714  O   ILE A 243      27.765  22.076 -27.513  1.00  0.71           O  
ATOM   3715  CB  ILE A 243      29.436  19.589 -26.639  1.00  0.71           C  
ATOM   3716  CG1 ILE A 243      29.891  18.574 -25.704  1.00  0.71           C  
ATOM   3717  CG2 ILE A 243      30.525  19.884 -27.628  1.00  0.71           C  
ATOM   3718  CD1 ILE A 243      30.108  17.276 -26.313  1.00  0.71           C  
ATOM   3719  H   ILE A 243      27.056  20.125 -25.363  1.00  0.71           H  
ATOM   3720  HA  ILE A 243      29.850  21.138 -25.245  1.00  0.71           H  
ATOM   3721  HB  ILE A 243      28.576  19.185 -27.168  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 243      30.846  18.879 -25.316  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 243      29.181  18.495 -24.887  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 243      30.805  18.975 -28.154  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 243      30.169  20.613 -28.344  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 243      31.396  20.278 -27.103  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 243      30.467  16.625 -25.539  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 243      29.181  16.902 -26.723  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 243      30.851  17.355 -27.106  1.00  0.71           H  
ATOM   3730  N   ARG A 244      29.758  22.914 -26.870  1.00  0.69           N  
ATOM   3731  CA  ARG A 244      29.727  24.045 -27.782  1.00  0.69           C  
ATOM   3732  C   ARG A 244      30.416  23.664 -29.075  1.00  0.69           C  
ATOM   3733  O   ARG A 244      29.930  23.961 -30.169  1.00  0.69           O  
ATOM   3734  CB  ARG A 244      30.404  25.254 -27.183  1.00  0.69           C  
ATOM   3735  CG  ARG A 244      30.456  26.469 -28.110  1.00  0.69           C  
ATOM   3736  CD  ARG A 244      29.093  27.003 -28.403  1.00  0.69           C  
ATOM   3737  NE  ARG A 244      29.119  28.099 -29.379  1.00  0.69           N  
ATOM   3738  CZ  ARG A 244      29.268  29.416 -29.092  1.00  0.69           C  
ATOM   3739  NH1 ARG A 244      29.415  29.841 -27.852  1.00  0.69           N  
ATOM   3740  NH2 ARG A 244      29.263  30.296 -30.083  1.00  0.69           N  
ATOM   3741  H   ARG A 244      30.569  22.783 -26.270  1.00  0.69           H  
ATOM   3742  HA  ARG A 244      28.689  24.298 -27.995  1.00  0.69           H  
ATOM   3743 1HB  ARG A 244      29.848  25.544 -26.316  1.00  0.69           H  
ATOM   3744 2HB  ARG A 244      31.418  25.005 -26.865  1.00  0.69           H  
ATOM   3745 1HG  ARG A 244      31.030  27.260 -27.625  1.00  0.69           H  
ATOM   3746 2HG  ARG A 244      30.937  26.188 -29.048  1.00  0.69           H  
ATOM   3747 1HD  ARG A 244      28.472  26.204 -28.804  1.00  0.69           H  
ATOM   3748 2HD  ARG A 244      28.646  27.378 -27.483  1.00  0.69           H  
ATOM   3749  HE  ARG A 244      29.009  27.849 -30.351  1.00  0.69           H  
ATOM   3750 1HH1 ARG A 244      29.433  29.184 -27.056  1.00  0.69           H  
ATOM   3751 2HH1 ARG A 244      29.522  30.823 -27.671  1.00  0.69           H  
ATOM   3752 1HH2 ARG A 244      29.149  29.983 -31.037  1.00  0.69           H  
ATOM   3753 2HH2 ARG A 244      29.373  31.279 -29.884  1.00  0.69           H  
ATOM   3754  N   THR A 245      31.561  23.005 -28.943  1.00  0.68           N  
ATOM   3755  CA  THR A 245      32.297  22.588 -30.121  1.00  0.68           C  
ATOM   3756  C   THR A 245      32.554  21.086 -30.109  1.00  0.68           C  
ATOM   3757  O   THR A 245      33.119  20.516 -29.159  1.00  0.68           O  
ATOM   3758  CB  THR A 245      33.591  23.395 -30.293  1.00  0.68           C  
ATOM   3759  OG1 THR A 245      33.264  24.784 -30.442  1.00  0.68           O  
ATOM   3760  CG2 THR A 245      34.390  22.925 -31.484  1.00  0.68           C  
ATOM   3761  H   THR A 245      31.905  22.783 -28.008  1.00  0.68           H  
ATOM   3762  HA  THR A 245      31.686  22.795 -30.999  1.00  0.68           H  
ATOM   3763  HB  THR A 245      34.179  23.283 -29.439  1.00  0.68           H  
ATOM   3764  HG1 THR A 245      32.636  24.887 -31.166  1.00  0.68           H  
ATOM   3765 1HG2 THR A 245      35.298  23.520 -31.563  1.00  0.68           H  
ATOM   3766 2HG2 THR A 245      34.657  21.880 -31.354  1.00  0.68           H  
ATOM   3767 3HG2 THR A 245      33.801  23.039 -32.391  1.00  0.68           H  
ATOM   3768  N   GLU A 246      32.122  20.467 -31.210  1.00  0.68           N  
ATOM   3769  CA  GLU A 246      32.211  19.038 -31.459  1.00  0.68           C  
ATOM   3770  C   GLU A 246      33.662  18.653 -31.276  1.00  0.68           C  
ATOM   3771  O   GLU A 246      34.520  19.415 -31.713  1.00  0.68           O  
ATOM   3772  CB  GLU A 246      31.743  18.717 -32.891  1.00  0.68           C  
ATOM   3773  CG  GLU A 246      31.688  17.227 -33.263  1.00  0.68           C  
ATOM   3774  CD  GLU A 246      31.179  16.979 -34.656  1.00  0.68           C  
ATOM   3775  OE1 GLU A 246      30.919  17.930 -35.351  1.00  0.68           O  
ATOM   3776  OE2 GLU A 246      31.039  15.836 -35.024  1.00  0.68           O  
ATOM   3777  H   GLU A 246      31.686  21.042 -31.918  1.00  0.68           H  
ATOM   3778  HA  GLU A 246      31.566  18.530 -30.754  1.00  0.68           H  
ATOM   3779 1HB  GLU A 246      30.746  19.131 -33.044  1.00  0.68           H  
ATOM   3780 2HB  GLU A 246      32.410  19.204 -33.601  1.00  0.68           H  
ATOM   3781 1HG  GLU A 246      32.689  16.797 -33.177  1.00  0.68           H  
ATOM   3782 2HG  GLU A 246      31.034  16.715 -32.563  1.00  0.68           H  
ATOM   3783  N   PRO A 247      33.988  17.517 -30.646  1.00  0.70           N  
ATOM   3784  CA  PRO A 247      35.351  17.110 -30.418  1.00  0.70           C  
ATOM   3785  C   PRO A 247      36.153  17.207 -31.704  1.00  0.70           C  
ATOM   3786  O   PRO A 247      35.724  16.723 -32.753  1.00  0.70           O  
ATOM   3787  CB  PRO A 247      35.164  15.651 -29.999  1.00  0.70           C  
ATOM   3788  CG  PRO A 247      33.792  15.652 -29.306  1.00  0.70           C  
ATOM   3789  CD  PRO A 247      32.961  16.593 -30.091  1.00  0.70           C  
ATOM   3790  HA  PRO A 247      35.780  17.716 -29.622  1.00  0.70           H  
ATOM   3791 1HB  PRO A 247      35.205  15.005 -30.882  1.00  0.70           H  
ATOM   3792 2HB  PRO A 247      35.988  15.338 -29.348  1.00  0.70           H  
ATOM   3793 1HG  PRO A 247      33.362  14.647 -29.319  1.00  0.70           H  
ATOM   3794 2HG  PRO A 247      33.858  15.952 -28.266  1.00  0.70           H  
ATOM   3795 1HD  PRO A 247      32.425  16.061 -30.866  1.00  0.70           H  
ATOM   3796 2HD  PRO A 247      32.299  17.101 -29.378  1.00  0.70           H  
ATOM   3797  N   ILE A 248      37.336  17.798 -31.595  1.00  0.72           N  
ATOM   3798  CA  ILE A 248      38.230  17.994 -32.728  1.00  0.72           C  
ATOM   3799  C   ILE A 248      39.413  17.072 -32.602  1.00  0.72           C  
ATOM   3800  O   ILE A 248      40.056  17.041 -31.555  1.00  0.72           O  
ATOM   3801  CB  ILE A 248      38.737  19.447 -32.809  1.00  0.72           C  
ATOM   3802  CG1 ILE A 248      37.555  20.405 -32.996  1.00  0.72           C  
ATOM   3803  CG2 ILE A 248      39.745  19.592 -33.949  1.00  0.72           C  
ATOM   3804  CD1 ILE A 248      37.928  21.857 -32.875  1.00  0.72           C  
ATOM   3805  H   ILE A 248      37.601  18.165 -30.683  1.00  0.72           H  
ATOM   3806  HA  ILE A 248      37.698  17.754 -33.647  1.00  0.72           H  
ATOM   3807  HB  ILE A 248      39.218  19.710 -31.867  1.00  0.72           H  
ATOM   3808 1HG1 ILE A 248      37.109  20.234 -33.974  1.00  0.72           H  
ATOM   3809 2HG1 ILE A 248      36.808  20.189 -32.235  1.00  0.72           H  
ATOM   3810 1HG2 ILE A 248      40.103  20.619 -33.988  1.00  0.72           H  
ATOM   3811 2HG2 ILE A 248      40.592  18.923 -33.784  1.00  0.72           H  
ATOM   3812 3HG2 ILE A 248      39.264  19.339 -34.893  1.00  0.72           H  
ATOM   3813 1HD1 ILE A 248      37.040  22.470 -33.010  1.00  0.72           H  
ATOM   3814 2HD1 ILE A 248      38.350  22.042 -31.894  1.00  0.72           H  
ATOM   3815 3HD1 ILE A 248      38.661  22.109 -33.638  1.00  0.72           H  
ATOM   3816  N   MET A 249      39.679  16.289 -33.641  1.00  0.74           N  
ATOM   3817  CA  MET A 249      40.782  15.344 -33.583  1.00  0.74           C  
ATOM   3818  C   MET A 249      41.957  15.784 -34.469  1.00  0.74           C  
ATOM   3819  O   MET A 249      41.756  16.319 -35.562  1.00  0.74           O  
ATOM   3820  CB  MET A 249      40.306  13.940 -33.921  1.00  0.74           C  
ATOM   3821  CG  MET A 249      41.377  12.877 -33.741  1.00  0.74           C  
ATOM   3822  SD  MET A 249      40.767  11.239 -33.998  1.00  0.74           S  
ATOM   3823  CE  MET A 249      40.772  11.096 -35.760  1.00  0.74           C  
ATOM   3824  H   MET A 249      39.111  16.349 -34.477  1.00  0.74           H  
ATOM   3825  HA  MET A 249      41.146  15.318 -32.564  1.00  0.74           H  
ATOM   3826 1HB  MET A 249      39.458  13.678 -33.288  1.00  0.74           H  
ATOM   3827 2HB  MET A 249      39.965  13.903 -34.959  1.00  0.74           H  
ATOM   3828 1HG  MET A 249      42.191  13.045 -34.445  1.00  0.74           H  
ATOM   3829 2HG  MET A 249      41.789  12.938 -32.732  1.00  0.74           H  
ATOM   3830 1HE  MET A 249      40.419  10.100 -36.042  1.00  0.74           H  
ATOM   3831 2HE  MET A 249      40.112  11.854 -36.191  1.00  0.74           H  
ATOM   3832 3HE  MET A 249      41.785  11.239 -36.132  1.00  0.74           H  
ATOM   3833  N   ASP A 250      43.170  15.530 -33.978  1.00  0.76           N  
ATOM   3834  CA  ASP A 250      44.444  15.855 -34.620  1.00  0.76           C  
ATOM   3835  C   ASP A 250      45.470  14.751 -34.284  1.00  0.76           C  
ATOM   3836  O   ASP A 250      45.081  13.635 -33.936  1.00  0.76           O  
ATOM   3837  CB  ASP A 250      44.917  17.243 -34.134  1.00  0.76           C  
ATOM   3838  CG  ASP A 250      45.852  18.009 -35.093  1.00  0.76           C  
ATOM   3839  OD1 ASP A 250      46.936  17.523 -35.312  1.00  0.76           O  
ATOM   3840  OD2 ASP A 250      45.482  19.053 -35.570  1.00  0.76           O  
ATOM   3841  H   ASP A 250      43.204  15.113 -33.052  1.00  0.76           H  
ATOM   3842  HA  ASP A 250      44.300  15.884 -35.701  1.00  0.76           H  
ATOM   3843 1HB  ASP A 250      44.041  17.868 -33.951  1.00  0.76           H  
ATOM   3844 2HB  ASP A 250      45.428  17.125 -33.176  1.00  0.76           H  
ATOM   3845  N   GLY A 251      46.771  15.046 -34.336  1.00  0.75           N  
ATOM   3846  CA  GLY A 251      47.842  14.049 -34.165  1.00  0.75           C  
ATOM   3847  C   GLY A 251      47.841  13.303 -32.826  1.00  0.75           C  
ATOM   3848  O   GLY A 251      48.650  13.569 -31.939  1.00  0.75           O  
ATOM   3849  H   GLY A 251      47.039  15.992 -34.599  1.00  0.75           H  
ATOM   3850 1HA  GLY A 251      47.774  13.321 -34.974  1.00  0.75           H  
ATOM   3851 2HA  GLY A 251      48.802  14.549 -34.289  1.00  0.75           H  
ATOM   3852  N   ASN A 252      46.925  12.328 -32.746  1.00  0.73           N  
ATOM   3853  CA  ASN A 252      46.615  11.441 -31.616  1.00  0.73           C  
ATOM   3854  C   ASN A 252      46.022  12.243 -30.478  1.00  0.73           C  
ATOM   3855  O   ASN A 252      46.054  11.837 -29.317  1.00  0.73           O  
ATOM   3856  CB  ASN A 252      47.857  10.734 -31.103  1.00  0.73           C  
ATOM   3857  CG  ASN A 252      48.625  10.040 -32.187  1.00  0.73           C  
ATOM   3858  OD1 ASN A 252      48.063   9.593 -33.187  1.00  0.73           O  
ATOM   3859  ND2 ASN A 252      49.917   9.945 -32.010  1.00  0.73           N  
ATOM   3860  H   ASN A 252      46.314  12.264 -33.552  1.00  0.73           H  
ATOM   3861  HA  ASN A 252      45.880  10.707 -31.936  1.00  0.73           H  
ATOM   3862 1HB  ASN A 252      48.510  11.444 -30.597  1.00  0.73           H  
ATOM   3863 2HB  ASN A 252      47.559   9.987 -30.359  1.00  0.73           H  
ATOM   3864 1HD2 ASN A 252      50.485   9.494 -32.699  1.00  0.73           H  
ATOM   3865 2HD2 ASN A 252      50.336  10.323 -31.184  1.00  0.73           H  
ATOM   3866  N   LYS A 253      45.446  13.377 -30.829  1.00  0.69           N  
ATOM   3867  CA  LYS A 253      44.882  14.261 -29.825  1.00  0.69           C  
ATOM   3868  C   LYS A 253      43.449  14.650 -30.102  1.00  0.69           C  
ATOM   3869  O   LYS A 253      43.050  14.841 -31.250  1.00  0.69           O  
ATOM   3870  CB  LYS A 253      45.748  15.515 -29.690  1.00  0.69           C  
ATOM   3871  CG  LYS A 253      47.150  15.256 -29.160  1.00  0.69           C  
ATOM   3872  CD  LYS A 253      47.952  16.536 -29.044  1.00  0.69           C  
ATOM   3873  CE  LYS A 253      49.359  16.264 -28.530  1.00  0.69           C  
ATOM   3874  NZ  LYS A 253      50.168  17.515 -28.434  1.00  0.69           N  
ATOM   3875  H   LYS A 253      45.415  13.605 -31.821  1.00  0.69           H  
ATOM   3876  HA  LYS A 253      44.899  13.736 -28.878  1.00  0.69           H  
ATOM   3877 1HB  LYS A 253      45.842  15.994 -30.665  1.00  0.69           H  
ATOM   3878 2HB  LYS A 253      45.256  16.221 -29.018  1.00  0.69           H  
ATOM   3879 1HG  LYS A 253      47.073  14.793 -28.176  1.00  0.69           H  
ATOM   3880 2HG  LYS A 253      47.676  14.573 -29.818  1.00  0.69           H  
ATOM   3881 1HD  LYS A 253      48.017  17.011 -30.024  1.00  0.69           H  
ATOM   3882 2HD  LYS A 253      47.449  17.217 -28.359  1.00  0.69           H  
ATOM   3883 1HE  LYS A 253      49.295  15.809 -27.542  1.00  0.69           H  
ATOM   3884 2HE  LYS A 253      49.857  15.568 -29.207  1.00  0.69           H  
ATOM   3885 1HZ  LYS A 253      51.093  17.296 -28.091  1.00  0.69           H  
ATOM   3886 2HZ  LYS A 253      50.241  17.937 -29.350  1.00  0.69           H  
ATOM   3887 3HZ  LYS A 253      49.720  18.162 -27.801  1.00  0.69           H  
ATOM   3888  N   ILE A 254      42.678  14.773 -29.027  1.00  0.66           N  
ATOM   3889  CA  ILE A 254      41.279  15.178 -29.092  1.00  0.66           C  
ATOM   3890  C   ILE A 254      40.965  16.364 -28.175  1.00  0.66           C  
ATOM   3891  O   ILE A 254      41.361  16.368 -27.004  1.00  0.66           O  
ATOM   3892  CB  ILE A 254      40.369  13.988 -28.735  1.00  0.66           C  
ATOM   3893  CG1 ILE A 254      40.624  12.850 -29.720  1.00  0.66           C  
ATOM   3894  CG2 ILE A 254      38.880  14.405 -28.755  1.00  0.66           C  
ATOM   3895  CD1 ILE A 254      39.971  11.628 -29.347  1.00  0.66           C  
ATOM   3896  H   ILE A 254      43.091  14.561 -28.122  1.00  0.66           H  
ATOM   3897  HA  ILE A 254      41.062  15.471 -30.110  1.00  0.66           H  
ATOM   3898  HB  ILE A 254      40.628  13.625 -27.739  1.00  0.66           H  
ATOM   3899 1HG1 ILE A 254      40.277  13.150 -30.707  1.00  0.66           H  
ATOM   3900 2HG1 ILE A 254      41.681  12.636 -29.771  1.00  0.66           H  
ATOM   3901 1HG2 ILE A 254      38.256  13.549 -28.498  1.00  0.66           H  
ATOM   3902 2HG2 ILE A 254      38.711  15.200 -28.031  1.00  0.66           H  
ATOM   3903 3HG2 ILE A 254      38.618  14.764 -29.755  1.00  0.66           H  
ATOM   3904 1HD1 ILE A 254      40.193  10.868 -30.084  1.00  0.66           H  
ATOM   3905 2HD1 ILE A 254      40.321  11.305 -28.368  1.00  0.66           H  
ATOM   3906 3HD1 ILE A 254      38.912  11.810 -29.313  1.00  0.66           H  
ATOM   3907  N   THR A 255      40.275  17.384 -28.697  1.00  0.63           N  
ATOM   3908  CA  THR A 255      39.889  18.510 -27.839  1.00  0.63           C  
ATOM   3909  C   THR A 255      38.366  18.704 -27.859  1.00  0.63           C  
ATOM   3910  O   THR A 255      37.762  18.734 -28.930  1.00  0.63           O  
ATOM   3911  CB  THR A 255      40.574  19.818 -28.263  1.00  0.63           C  
ATOM   3912  OG1 THR A 255      41.992  19.652 -28.234  1.00  0.63           O  
ATOM   3913  CG2 THR A 255      40.210  20.915 -27.262  1.00  0.63           C  
ATOM   3914  H   THR A 255      40.024  17.359 -29.685  1.00  0.63           H  
ATOM   3915  HA  THR A 255      40.186  18.289 -26.823  1.00  0.63           H  
ATOM   3916  HB  THR A 255      40.255  20.103 -29.266  1.00  0.63           H  
ATOM   3917  HG1 THR A 255      42.256  19.389 -27.352  1.00  0.63           H  
ATOM   3918 1HG2 THR A 255      40.701  21.842 -27.538  1.00  0.63           H  
ATOM   3919 2HG2 THR A 255      39.141  21.065 -27.247  1.00  0.63           H  
ATOM   3920 3HG2 THR A 255      40.537  20.616 -26.268  1.00  0.63           H  
ATOM   3921  N   VAL A 256      37.745  18.826 -26.676  1.00  0.62           N  
ATOM   3922  CA  VAL A 256      36.282  18.987 -26.552  1.00  0.62           C  
ATOM   3923  C   VAL A 256      35.957  20.278 -25.798  1.00  0.62           C  
ATOM   3924  O   VAL A 256      36.584  20.554 -24.770  1.00  0.62           O  
ATOM   3925  CB  VAL A 256      35.687  17.801 -25.759  1.00  0.62           C  
ATOM   3926  CG1 VAL A 256      34.132  17.909 -25.657  1.00  0.62           C  
ATOM   3927  CG2 VAL A 256      36.165  16.504 -26.366  1.00  0.62           C  
ATOM   3928  H   VAL A 256      38.324  18.783 -25.836  1.00  0.62           H  
ATOM   3929  HA  VAL A 256      35.836  19.035 -27.547  1.00  0.62           H  
ATOM   3930  HB  VAL A 256      36.057  17.852 -24.737  1.00  0.62           H  
ATOM   3931 1HG1 VAL A 256      33.745  17.078 -25.066  1.00  0.62           H  
ATOM   3932 2HG1 VAL A 256      33.851  18.846 -25.177  1.00  0.62           H  
ATOM   3933 3HG1 VAL A 256      33.697  17.873 -26.657  1.00  0.62           H  
ATOM   3934 1HG2 VAL A 256      35.785  15.675 -25.787  1.00  0.62           H  
ATOM   3935 2HG2 VAL A 256      35.822  16.441 -27.360  1.00  0.62           H  
ATOM   3936 3HG2 VAL A 256      37.252  16.472 -26.357  1.00  0.62           H  
ATOM   3937  N   PHE A 257      35.000  21.086 -26.288  1.00  0.62           N  
ATOM   3938  CA  PHE A 257      34.698  22.332 -25.566  1.00  0.62           C  
ATOM   3939  C   PHE A 257      33.269  22.367 -25.024  1.00  0.62           C  
ATOM   3940  O   PHE A 257      32.297  22.378 -25.800  1.00  0.62           O  
ATOM   3941  CB  PHE A 257      34.867  23.502 -26.498  1.00  0.62           C  
ATOM   3942  CG  PHE A 257      36.252  23.634 -27.103  1.00  0.62           C  
ATOM   3943  CD1 PHE A 257      36.607  22.857 -28.214  1.00  0.62           C  
ATOM   3944  CD2 PHE A 257      37.164  24.550 -26.636  1.00  0.62           C  
ATOM   3945  CE1 PHE A 257      37.828  22.987 -28.810  1.00  0.62           C  
ATOM   3946  CE2 PHE A 257      38.403  24.683 -27.239  1.00  0.62           C  
ATOM   3947  CZ  PHE A 257      38.733  23.899 -28.326  1.00  0.62           C  
ATOM   3948  H   PHE A 257      34.488  20.852 -27.148  1.00  0.62           H  
ATOM   3949  HA  PHE A 257      35.383  22.434 -24.724  1.00  0.62           H  
ATOM   3950 1HB  PHE A 257      34.143  23.433 -27.283  1.00  0.62           H  
ATOM   3951 2HB  PHE A 257      34.653  24.419 -25.952  1.00  0.62           H  
ATOM   3952  HD1 PHE A 257      35.895  22.128 -28.608  1.00  0.62           H  
ATOM   3953  HD2 PHE A 257      36.903  25.179 -25.787  1.00  0.62           H  
ATOM   3954  HE1 PHE A 257      38.080  22.363 -29.663  1.00  0.62           H  
ATOM   3955  HE2 PHE A 257      39.120  25.411 -26.857  1.00  0.62           H  
ATOM   3956  HZ  PHE A 257      39.709  24.002 -28.798  1.00  0.62           H  
ATOM   3957  N   LEU A 258      33.169  22.427 -23.695  1.00  0.65           N  
ATOM   3958  CA  LEU A 258      31.918  22.439 -22.945  1.00  0.65           C  
ATOM   3959  C   LEU A 258      31.548  23.815 -22.416  1.00  0.65           C  
ATOM   3960  O   LEU A 258      32.415  24.618 -22.046  1.00  0.65           O  
ATOM   3961  CB  LEU A 258      32.030  21.545 -21.709  1.00  0.65           C  
ATOM   3962  CG  LEU A 258      32.329  20.116 -21.891  1.00  0.65           C  
ATOM   3963  CD1 LEU A 258      32.599  19.542 -20.530  1.00  0.65           C  
ATOM   3964  CD2 LEU A 258      31.134  19.465 -22.527  1.00  0.65           C  
ATOM   3965  H   LEU A 258      34.028  22.452 -23.144  1.00  0.65           H  
ATOM   3966  HA  LEU A 258      31.124  22.087 -23.592  1.00  0.65           H  
ATOM   3967 1HB  LEU A 258      32.808  21.953 -21.083  1.00  0.65           H  
ATOM   3968 2HB  LEU A 258      31.086  21.611 -21.161  1.00  0.65           H  
ATOM   3969  HG  LEU A 258      33.209  19.980 -22.520  1.00  0.65           H  
ATOM   3970 1HD1 LEU A 258      32.809  18.495 -20.589  1.00  0.65           H  
ATOM   3971 2HD1 LEU A 258      33.443  20.053 -20.104  1.00  0.65           H  
ATOM   3972 3HD1 LEU A 258      31.743  19.696 -19.908  1.00  0.65           H  
ATOM   3973 1HD2 LEU A 258      31.312  18.401 -22.668  1.00  0.65           H  
ATOM   3974 2HD2 LEU A 258      30.258  19.608 -21.895  1.00  0.65           H  
ATOM   3975 3HD2 LEU A 258      30.971  19.948 -23.465  1.00  0.65           H  
ATOM   3976  N   GLU A 259      30.251  24.032 -22.286  1.00  0.68           N  
ATOM   3977  CA  GLU A 259      29.707  25.211 -21.632  1.00  0.68           C  
ATOM   3978  C   GLU A 259      28.703  24.775 -20.589  1.00  0.68           C  
ATOM   3979  O   GLU A 259      27.973  23.798 -20.792  1.00  0.68           O  
ATOM   3980  CB  GLU A 259      29.020  26.132 -22.627  1.00  0.68           C  
ATOM   3981  CG  GLU A 259      29.932  26.769 -23.658  1.00  0.68           C  
ATOM   3982  CD  GLU A 259      29.217  27.690 -24.617  1.00  0.68           C  
ATOM   3983  OE1 GLU A 259      28.002  27.691 -24.653  1.00  0.68           O  
ATOM   3984  OE2 GLU A 259      29.898  28.368 -25.355  1.00  0.68           O  
ATOM   3985  H   GLU A 259      29.613  23.325 -22.643  1.00  0.68           H  
ATOM   3986  HA  GLU A 259      30.507  25.754 -21.132  1.00  0.68           H  
ATOM   3987 1HB  GLU A 259      28.273  25.568 -23.171  1.00  0.68           H  
ATOM   3988 2HB  GLU A 259      28.511  26.891 -22.093  1.00  0.68           H  
ATOM   3989 1HG  GLU A 259      30.683  27.340 -23.150  1.00  0.68           H  
ATOM   3990 2HG  GLU A 259      30.441  25.986 -24.201  1.00  0.68           H  
ATOM   3991  N   VAL A 260      28.669  25.470 -19.461  1.00  0.73           N  
ATOM   3992  CA  VAL A 260      27.690  25.123 -18.462  1.00  0.73           C  
ATOM   3993  C   VAL A 260      26.919  26.329 -17.949  1.00  0.73           C  
ATOM   3994  O   VAL A 260      27.496  27.251 -17.363  1.00  0.73           O  
ATOM   3995  CB  VAL A 260      28.365  24.476 -17.255  1.00  0.73           C  
ATOM   3996  CG1 VAL A 260      27.270  24.100 -16.264  1.00  0.73           C  
ATOM   3997  CG2 VAL A 260      29.248  23.302 -17.689  1.00  0.73           C  
ATOM   3998  H   VAL A 260      29.312  26.240 -19.295  1.00  0.73           H  
ATOM   3999  HA  VAL A 260      26.976  24.424 -18.896  1.00  0.73           H  
ATOM   4000  HB  VAL A 260      28.987  25.220 -16.762  1.00  0.73           H  
ATOM   4001 1HG1 VAL A 260      27.702  23.711 -15.377  1.00  0.73           H  
ATOM   4002 2HG1 VAL A 260      26.693  24.970 -16.007  1.00  0.73           H  
ATOM   4003 3HG1 VAL A 260      26.605  23.359 -16.714  1.00  0.73           H  
ATOM   4004 1HG2 VAL A 260      29.721  22.857 -16.827  1.00  0.73           H  
ATOM   4005 2HG2 VAL A 260      28.633  22.574 -18.188  1.00  0.73           H  
ATOM   4006 3HG2 VAL A 260      30.019  23.654 -18.371  1.00  0.73           H  
ATOM   4007  N   GLU A 261      25.608  26.278 -18.085  1.00  0.79           N  
ATOM   4008  CA  GLU A 261      24.763  27.336 -17.557  1.00  0.79           C  
ATOM   4009  C   GLU A 261      23.945  26.740 -16.427  1.00  0.79           C  
ATOM   4010  O   GLU A 261      23.697  25.535 -16.412  1.00  0.79           O  
ATOM   4011  CB  GLU A 261      23.851  27.928 -18.631  1.00  0.79           C  
ATOM   4012  CG  GLU A 261      24.568  28.652 -19.767  1.00  0.79           C  
ATOM   4013  CD  GLU A 261      23.618  29.264 -20.792  1.00  0.79           C  
ATOM   4014  OE1 GLU A 261      22.945  28.523 -21.471  1.00  0.79           O  
ATOM   4015  OE2 GLU A 261      23.559  30.470 -20.876  1.00  0.79           O  
ATOM   4016  H   GLU A 261      25.191  25.493 -18.589  1.00  0.79           H  
ATOM   4017  HA  GLU A 261      25.384  28.134 -17.145  1.00  0.79           H  
ATOM   4018 1HB  GLU A 261      23.252  27.130 -19.071  1.00  0.79           H  
ATOM   4019 2HB  GLU A 261      23.161  28.635 -18.165  1.00  0.79           H  
ATOM   4020 1HG  GLU A 261      25.186  29.442 -19.341  1.00  0.79           H  
ATOM   4021 2HG  GLU A 261      25.226  27.942 -20.269  1.00  0.79           H  
ATOM   4022  N   GLY A 262      23.559  27.555 -15.470  1.00  0.85           N  
ATOM   4023  CA  GLY A 262      22.706  27.093 -14.401  1.00  0.85           C  
ATOM   4024  C   GLY A 262      21.243  27.275 -14.771  1.00  0.85           C  
ATOM   4025  O   GLY A 262      20.920  27.730 -15.870  1.00  0.85           O  
ATOM   4026  H   GLY A 262      23.834  28.523 -15.498  1.00  0.85           H  
ATOM   4027 1HA  GLY A 262      22.910  26.043 -14.195  1.00  0.85           H  
ATOM   4028 2HA  GLY A 262      22.929  27.647 -13.489  1.00  0.85           H  
ATOM   4029  N   ALA A 263      20.365  26.958 -13.832  1.00  0.90           N  
ATOM   4030  CA  ALA A 263      18.924  27.076 -14.026  1.00  0.90           C  
ATOM   4031  C   ALA A 263      18.401  28.485 -13.736  1.00  0.90           C  
ATOM   4032  O   ALA A 263      17.523  28.993 -14.433  1.00  0.90           O  
ATOM   4033  CB  ALA A 263      18.224  26.077 -13.125  1.00  0.90           C  
ATOM   4034  H   ALA A 263      20.745  26.575 -12.965  1.00  0.90           H  
ATOM   4035  HA  ALA A 263      18.705  26.843 -15.068  1.00  0.90           H  
ATOM   4036 1HB  ALA A 263      17.149  26.134 -13.286  1.00  0.90           H  
ATOM   4037 2HB  ALA A 263      18.576  25.071 -13.353  1.00  0.90           H  
ATOM   4038 3HB  ALA A 263      18.449  26.313 -12.084  1.00  0.90           H  
ATOM   4039  N   GLY A 264      18.942  29.101 -12.691  1.00  0.94           N  
ATOM   4040  CA  GLY A 264      18.526  30.423 -12.221  1.00  0.94           C  
ATOM   4041  C   GLY A 264      17.551  30.265 -11.052  1.00  0.94           C  
ATOM   4042  O   GLY A 264      16.431  29.783 -11.236  1.00  0.94           O  
ATOM   4043  H   GLY A 264      19.673  28.625 -12.180  1.00  0.94           H  
ATOM   4044 1HA  GLY A 264      19.400  30.994 -11.906  1.00  0.94           H  
ATOM   4045 2HA  GLY A 264      18.052  30.972 -13.032  1.00  0.94           H  
ATOM   4046  N   ASP A 265      17.991  30.617  -9.845  1.00  0.97           N  
ATOM   4047  CA  ASP A 265      17.142  30.455  -8.654  1.00  0.97           C  
ATOM   4048  C   ASP A 265      17.363  31.529  -7.575  1.00  0.97           C  
ATOM   4049  O   ASP A 265      16.584  32.470  -7.420  1.00  0.97           O  
ATOM   4050  CB  ASP A 265      17.260  28.992  -8.159  1.00  0.97           C  
ATOM   4051  CG  ASP A 265      18.708  28.476  -7.846  1.00  0.97           C  
ATOM   4052  OD1 ASP A 265      19.630  29.258  -7.681  1.00  0.97           O  
ATOM   4053  OD2 ASP A 265      18.863  27.280  -7.804  1.00  0.97           O  
ATOM   4054  H   ASP A 265      18.925  31.033  -9.767  1.00  0.97           H  
ATOM   4055  HA  ASP A 265      16.108  30.564  -8.980  1.00  0.97           H  
ATOM   4056 1HB  ASP A 265      16.665  28.886  -7.249  1.00  0.97           H  
ATOM   4057 2HB  ASP A 265      16.813  28.331  -8.905  1.00  0.97           H  
ATOM   4058  N   TYR A 266      18.444  31.343  -6.845  1.00  0.98           N  
ATOM   4059  CA  TYR A 266      19.025  32.198  -5.843  1.00  0.98           C  
ATOM   4060  C   TYR A 266      20.101  32.943  -6.594  1.00  0.98           C  
ATOM   4061  O   TYR A 266      20.242  34.162  -6.475  1.00  0.98           O  
ATOM   4062  CB  TYR A 266      19.537  31.365  -4.638  1.00  0.98           C  
ATOM   4063  CG  TYR A 266      20.344  32.147  -3.601  1.00  0.98           C  
ATOM   4064  CD1 TYR A 266      19.753  33.141  -2.866  1.00  0.98           C  
ATOM   4065  CD2 TYR A 266      21.678  31.815  -3.351  1.00  0.98           C  
ATOM   4066  CE1 TYR A 266      20.495  33.826  -1.929  1.00  0.98           C  
ATOM   4067  CE2 TYR A 266      22.412  32.502  -2.403  1.00  0.98           C  
ATOM   4068  CZ  TYR A 266      21.810  33.515  -1.693  1.00  0.98           C  
ATOM   4069  OH  TYR A 266      22.502  34.227  -0.729  1.00  0.98           O  
ATOM   4070  H   TYR A 266      18.984  30.530  -7.064  1.00  0.98           H  
ATOM   4071  HA  TYR A 266      18.285  32.919  -5.496  1.00  0.98           H  
ATOM   4072 1HB  TYR A 266      18.690  30.907  -4.131  1.00  0.98           H  
ATOM   4073 2HB  TYR A 266      20.170  30.548  -5.010  1.00  0.98           H  
ATOM   4074  HD1 TYR A 266      18.708  33.403  -3.035  1.00  0.98           H  
ATOM   4075  HD2 TYR A 266      22.143  31.008  -3.901  1.00  0.98           H  
ATOM   4076  HE1 TYR A 266      20.049  34.621  -1.366  1.00  0.98           H  
ATOM   4077  HE2 TYR A 266      23.454  32.238  -2.215  1.00  0.98           H  
ATOM   4078  HH  TYR A 266      21.860  34.759  -0.187  1.00  0.98           H  
ATOM   4079  N   LEU A 267      20.869  32.180  -7.368  1.00  0.97           N  
ATOM   4080  CA  LEU A 267      21.965  32.763  -8.123  1.00  0.97           C  
ATOM   4081  C   LEU A 267      21.667  32.809  -9.635  1.00  0.97           C  
ATOM   4082  O   LEU A 267      20.794  32.077 -10.120  1.00  0.97           O  
ATOM   4083  CB  LEU A 267      23.263  32.019  -7.825  1.00  0.97           C  
ATOM   4084  CG  LEU A 267      23.626  32.030  -6.363  1.00  0.97           C  
ATOM   4085  CD1 LEU A 267      24.852  31.279  -6.146  1.00  0.97           C  
ATOM   4086  CD2 LEU A 267      23.784  33.460  -5.863  1.00  0.97           C  
ATOM   4087  H   LEU A 267      20.657  31.173  -7.429  1.00  0.97           H  
ATOM   4088  HA  LEU A 267      22.093  33.757  -7.732  1.00  0.97           H  
ATOM   4089 1HB  LEU A 267      23.139  30.975  -8.118  1.00  0.97           H  
ATOM   4090 2HB  LEU A 267      24.087  32.433  -8.390  1.00  0.97           H  
ATOM   4091  HG  LEU A 267      22.850  31.530  -5.829  1.00  0.97           H  
ATOM   4092 1HD1 LEU A 267      25.066  31.265  -5.088  1.00  0.97           H  
ATOM   4093 2HD1 LEU A 267      24.705  30.267  -6.501  1.00  0.97           H  
ATOM   4094 3HD1 LEU A 267      25.671  31.744  -6.685  1.00  0.97           H  
ATOM   4095 1HD2 LEU A 267      24.033  33.446  -4.800  1.00  0.97           H  
ATOM   4096 2HD2 LEU A 267      24.583  33.952  -6.416  1.00  0.97           H  
ATOM   4097 3HD2 LEU A 267      22.855  34.009  -6.007  1.00  0.97           H  
ATOM   4098  N   PRO A 268      22.316  33.726 -10.383  1.00  0.94           N  
ATOM   4099  CA  PRO A 268      22.298  33.865 -11.834  1.00  0.94           C  
ATOM   4100  C   PRO A 268      22.759  32.632 -12.597  1.00  0.94           C  
ATOM   4101  O   PRO A 268      23.610  31.869 -12.137  1.00  0.94           O  
ATOM   4102  CB  PRO A 268      23.283  34.992 -12.070  1.00  0.94           C  
ATOM   4103  CG  PRO A 268      23.279  35.802 -10.813  1.00  0.94           C  
ATOM   4104  CD  PRO A 268      23.081  34.823  -9.711  1.00  0.94           C  
ATOM   4105  HA  PRO A 268      21.285  34.158 -12.153  1.00  0.94           H  
ATOM   4106 1HB  PRO A 268      24.245  34.529 -12.248  1.00  0.94           H  
ATOM   4107 2HB  PRO A 268      23.013  35.563 -12.968  1.00  0.94           H  
ATOM   4108 1HG  PRO A 268      24.226  36.350 -10.713  1.00  0.94           H  
ATOM   4109 2HG  PRO A 268      22.480  36.557 -10.855  1.00  0.94           H  
ATOM   4110 1HD  PRO A 268      24.049  34.483  -9.326  1.00  0.94           H  
ATOM   4111 2HD  PRO A 268      22.480  35.356  -8.965  1.00  0.94           H  
ATOM   4112  N   LYS A 269      22.238  32.488 -13.811  1.00  0.90           N  
ATOM   4113  CA  LYS A 269      22.548  31.366 -14.697  1.00  0.90           C  
ATOM   4114  C   LYS A 269      24.026  31.211 -15.075  1.00  0.90           C  
ATOM   4115  O   LYS A 269      24.467  30.120 -15.411  1.00  0.90           O  
ATOM   4116  CB  LYS A 269      21.721  31.471 -15.973  1.00  0.90           C  
ATOM   4117  CG  LYS A 269      20.244  31.195 -15.790  1.00  0.90           C  
ATOM   4118  CD  LYS A 269      19.490  31.332 -17.099  1.00  0.90           C  
ATOM   4119  CE  LYS A 269      18.029  30.966 -16.924  1.00  0.90           C  
ATOM   4120  NZ  LYS A 269      17.250  31.163 -18.165  1.00  0.90           N  
ATOM   4121  H   LYS A 269      21.558  33.166 -14.126  1.00  0.90           H  
ATOM   4122  HA  LYS A 269      22.247  30.452 -14.181  1.00  0.90           H  
ATOM   4123 1HB  LYS A 269      21.834  32.463 -16.406  1.00  0.90           H  
ATOM   4124 2HB  LYS A 269      22.096  30.750 -16.705  1.00  0.90           H  
ATOM   4125 1HG  LYS A 269      20.115  30.180 -15.424  1.00  0.90           H  
ATOM   4126 2HG  LYS A 269      19.825  31.881 -15.057  1.00  0.90           H  
ATOM   4127 1HD  LYS A 269      19.563  32.356 -17.459  1.00  0.90           H  
ATOM   4128 2HD  LYS A 269      19.936  30.667 -17.842  1.00  0.90           H  
ATOM   4129 1HE  LYS A 269      17.968  29.921 -16.647  1.00  0.90           H  
ATOM   4130 2HE  LYS A 269      17.598  31.572 -16.128  1.00  0.90           H  
ATOM   4131 1HZ  LYS A 269      16.290  30.896 -18.000  1.00  0.90           H  
ATOM   4132 2HZ  LYS A 269      17.290  32.132 -18.439  1.00  0.90           H  
ATOM   4133 3HZ  LYS A 269      17.641  30.587 -18.894  1.00  0.90           H  
ATOM   4134  N   TYR A 270      24.828  32.259 -15.021  1.00  0.87           N  
ATOM   4135  CA  TYR A 270      26.236  32.054 -15.373  1.00  0.87           C  
ATOM   4136  C   TYR A 270      26.969  31.113 -14.385  1.00  0.87           C  
ATOM   4137  O   TYR A 270      27.988  30.491 -14.733  1.00  0.87           O  
ATOM   4138  CB  TYR A 270      26.968  33.397 -15.527  1.00  0.87           C  
ATOM   4139  CG  TYR A 270      27.068  34.264 -14.303  1.00  0.87           C  
ATOM   4140  CD1 TYR A 270      28.082  34.085 -13.381  1.00  0.87           C  
ATOM   4141  CD2 TYR A 270      26.156  35.279 -14.129  1.00  0.87           C  
ATOM   4142  CE1 TYR A 270      28.168  34.920 -12.275  1.00  0.87           C  
ATOM   4143  CE2 TYR A 270      26.247  36.115 -13.035  1.00  0.87           C  
ATOM   4144  CZ  TYR A 270      27.238  35.938 -12.110  1.00  0.87           C  
ATOM   4145  OH  TYR A 270      27.308  36.779 -11.027  1.00  0.87           O  
ATOM   4146  H   TYR A 270      24.481  33.163 -14.739  1.00  0.87           H  
ATOM   4147  HA  TYR A 270      26.263  31.566 -16.347  1.00  0.87           H  
ATOM   4148 1HB  TYR A 270      27.983  33.214 -15.867  1.00  0.87           H  
ATOM   4149 2HB  TYR A 270      26.480  33.978 -16.309  1.00  0.87           H  
ATOM   4150  HD1 TYR A 270      28.812  33.286 -13.522  1.00  0.87           H  
ATOM   4151  HD2 TYR A 270      25.365  35.429 -14.862  1.00  0.87           H  
ATOM   4152  HE1 TYR A 270      28.962  34.776 -11.546  1.00  0.87           H  
ATOM   4153  HE2 TYR A 270      25.523  36.920 -12.907  1.00  0.87           H  
ATOM   4154  HH  TYR A 270      26.574  37.396 -11.053  1.00  0.87           H  
ATOM   4155  N   SER A 271      26.423  30.938 -13.163  1.00  0.83           N  
ATOM   4156  CA  SER A 271      27.070  30.130 -12.119  1.00  0.83           C  
ATOM   4157  C   SER A 271      26.877  28.616 -12.284  1.00  0.83           C  
ATOM   4158  O   SER A 271      26.407  27.908 -11.377  1.00  0.83           O  
ATOM   4159  CB  SER A 271      26.527  30.550 -10.772  1.00  0.83           C  
ATOM   4160  OG  SER A 271      26.851  31.875 -10.505  1.00  0.83           O  
ATOM   4161  H   SER A 271      25.537  31.391 -12.934  1.00  0.83           H  
ATOM   4162  HA  SER A 271      28.140  30.340 -12.147  1.00  0.83           H  
ATOM   4163 1HB  SER A 271      25.442  30.420 -10.747  1.00  0.83           H  
ATOM   4164 2HB  SER A 271      26.955  29.907 -10.005  1.00  0.83           H  
ATOM   4165  HG  SER A 271      27.727  31.975 -10.848  1.00  0.83           H  
ATOM   4166  N   GLY A 272      27.354  28.118 -13.418  1.00  0.80           N  
ATOM   4167  CA  GLY A 272      27.274  26.717 -13.800  1.00  0.80           C  
ATOM   4168  C   GLY A 272      27.961  25.816 -12.789  1.00  0.80           C  
ATOM   4169  O   GLY A 272      27.495  24.708 -12.507  1.00  0.80           O  
ATOM   4170  H   GLY A 272      27.753  28.795 -14.063  1.00  0.80           H  
ATOM   4171 1HA  GLY A 272      26.229  26.426 -13.914  1.00  0.80           H  
ATOM   4172 2HA  GLY A 272      27.750  26.603 -14.772  1.00  0.80           H  
ATOM   4173  N   ASN A 273      29.041  26.328 -12.190  1.00  0.78           N  
ATOM   4174  CA  ASN A 273      29.814  25.597 -11.194  1.00  0.78           C  
ATOM   4175  C   ASN A 273      29.025  25.230  -9.951  1.00  0.78           C  
ATOM   4176  O   ASN A 273      29.296  24.212  -9.301  1.00  0.78           O  
ATOM   4177  CB  ASN A 273      31.035  26.409 -10.785  1.00  0.78           C  
ATOM   4178  CG  ASN A 273      30.744  27.721 -10.187  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273      30.058  28.532 -10.811  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273      31.278  27.974  -9.006  1.00  0.78           N  
ATOM   4181  H   ASN A 273      29.343  27.251 -12.466  1.00  0.78           H  
ATOM   4182  HA  ASN A 273      30.143  24.666 -11.647  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273      31.576  25.855 -10.039  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273      31.693  26.567 -11.612  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273      31.139  28.880  -8.547  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273      31.836  27.280  -8.555  1.00  0.78           H  
ATOM   4187  N   LEU A 274      28.012  26.022  -9.625  1.00  0.76           N  
ATOM   4188  CA  LEU A 274      27.270  25.727  -8.426  1.00  0.76           C  
ATOM   4189  C   LEU A 274      26.164  24.759  -8.756  1.00  0.76           C  
ATOM   4190  O   LEU A 274      25.935  23.814  -7.995  1.00  0.76           O  
ATOM   4191  CB  LEU A 274      26.795  27.016  -7.774  1.00  0.76           C  
ATOM   4192  CG  LEU A 274      27.966  27.906  -7.290  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274      27.460  29.203  -6.775  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274      28.715  27.167  -6.208  1.00  0.76           C  
ATOM   4195  H   LEU A 274      27.744  26.815 -10.207  1.00  0.76           H  
ATOM   4196  HA  LEU A 274      27.937  25.242  -7.717  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274      26.211  27.585  -8.500  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274      26.154  26.784  -6.917  1.00  0.76           H  
ATOM   4199  HG  LEU A 274      28.627  28.114  -8.122  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274      28.294  29.819  -6.440  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274      26.926  29.718  -7.567  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274      26.783  29.009  -5.940  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274      29.550  27.776  -5.860  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274      28.028  26.978  -5.386  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274      29.093  26.224  -6.599  1.00  0.76           H  
ATOM   4206  N   ASP A 275      25.521  24.913  -9.926  1.00  0.75           N  
ATOM   4207  CA  ASP A 275      24.506  23.914 -10.263  1.00  0.75           C  
ATOM   4208  C   ASP A 275      25.125  22.544 -10.444  1.00  0.75           C  
ATOM   4209  O   ASP A 275      24.542  21.550 -10.021  1.00  0.75           O  
ATOM   4210  CB  ASP A 275      23.651  24.271 -11.477  1.00  0.75           C  
ATOM   4211  CG  ASP A 275      22.603  25.303 -11.127  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275      22.430  25.531  -9.963  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275      21.903  25.782 -11.976  1.00  0.75           O  
ATOM   4214  H   ASP A 275      25.743  25.704 -10.539  1.00  0.75           H  
ATOM   4215  HA  ASP A 275      23.819  23.844  -9.422  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275      24.299  24.666 -12.268  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275      23.167  23.373 -11.863  1.00  0.75           H  
ATOM   4218  N   ILE A 276      26.321  22.469 -11.021  1.00  0.73           N  
ATOM   4219  CA  ILE A 276      26.911  21.153 -11.152  1.00  0.73           C  
ATOM   4220  C   ILE A 276      27.312  20.513  -9.831  1.00  0.73           C  
ATOM   4221  O   ILE A 276      26.996  19.340  -9.597  1.00  0.73           O  
ATOM   4222  CB  ILE A 276      28.072  21.111 -12.144  1.00  0.73           C  
ATOM   4223  CG1 ILE A 276      27.588  21.288 -13.535  1.00  0.73           C  
ATOM   4224  CG2 ILE A 276      28.788  19.907 -12.031  1.00  0.73           C  
ATOM   4225  CD1 ILE A 276      28.667  21.404 -14.494  1.00  0.73           C  
ATOM   4226  H   ILE A 276      26.792  23.298 -11.384  1.00  0.73           H  
ATOM   4227  HA  ILE A 276      26.151  20.514 -11.568  1.00  0.73           H  
ATOM   4228  HB  ILE A 276      28.745  21.947 -11.930  1.00  0.73           H  
ATOM   4229 1HG1 ILE A 276      27.010  20.437 -13.820  1.00  0.73           H  
ATOM   4230 2HG1 ILE A 276      26.966  22.183 -13.587  1.00  0.73           H  
ATOM   4231 1HG2 ILE A 276      29.623  19.911 -12.736  1.00  0.73           H  
ATOM   4232 2HG2 ILE A 276      29.168  19.815 -11.017  1.00  0.73           H  
ATOM   4233 3HG2 ILE A 276      28.110  19.091 -12.257  1.00  0.73           H  
ATOM   4234 1HD1 ILE A 276      28.255  21.504 -15.488  1.00  0.73           H  
ATOM   4235 2HD1 ILE A 276      29.258  22.251 -14.251  1.00  0.73           H  
ATOM   4236 3HD1 ILE A 276      29.270  20.505 -14.449  1.00  0.73           H  
ATOM   4237  N   MET A 277      27.978  21.245  -8.933  1.00  0.72           N  
ATOM   4238  CA  MET A 277      28.292  20.613  -7.657  1.00  0.72           C  
ATOM   4239  C   MET A 277      27.046  20.281  -6.861  1.00  0.72           C  
ATOM   4240  O   MET A 277      26.972  19.228  -6.217  1.00  0.72           O  
ATOM   4241  CB  MET A 277      29.197  21.478  -6.805  1.00  0.72           C  
ATOM   4242  CG  MET A 277      29.494  20.845  -5.431  1.00  0.72           C  
ATOM   4243  SD  MET A 277      30.341  19.239  -5.486  1.00  0.72           S  
ATOM   4244  CE  MET A 277      32.014  19.726  -5.751  1.00  0.72           C  
ATOM   4245  H   MET A 277      28.260  22.213  -9.116  1.00  0.72           H  
ATOM   4246  HA  MET A 277      28.809  19.676  -7.863  1.00  0.72           H  
ATOM   4247 1HB  MET A 277      30.140  21.644  -7.325  1.00  0.72           H  
ATOM   4248 2HB  MET A 277      28.729  22.456  -6.648  1.00  0.72           H  
ATOM   4249 1HG  MET A 277      30.099  21.532  -4.836  1.00  0.72           H  
ATOM   4250 2HG  MET A 277      28.546  20.706  -4.921  1.00  0.72           H  
ATOM   4251 1HE  MET A 277      32.643  18.843  -5.762  1.00  0.72           H  
ATOM   4252 2HE  MET A 277      32.092  20.252  -6.698  1.00  0.72           H  
ATOM   4253 3HE  MET A 277      32.336  20.374  -4.944  1.00  0.72           H  
ATOM   4254  N   THR A 278      26.073  21.187  -6.887  1.00  0.70           N  
ATOM   4255  CA  THR A 278      24.871  21.004  -6.120  1.00  0.70           C  
ATOM   4256  C   THR A 278      24.056  19.847  -6.628  1.00  0.70           C  
ATOM   4257  O   THR A 278      23.644  18.983  -5.856  1.00  0.70           O  
ATOM   4258  CB  THR A 278      23.993  22.241  -6.193  1.00  0.70           C  
ATOM   4259  OG1 THR A 278      24.699  23.368  -5.667  1.00  0.70           O  
ATOM   4260  CG2 THR A 278      22.803  21.995  -5.397  1.00  0.70           C  
ATOM   4261  H   THR A 278      26.167  22.041  -7.434  1.00  0.70           H  
ATOM   4262  HA  THR A 278      25.144  20.811  -5.082  1.00  0.70           H  
ATOM   4263  HB  THR A 278      23.712  22.448  -7.227  1.00  0.70           H  
ATOM   4264  HG1 THR A 278      25.385  23.628  -6.324  1.00  0.70           H  
ATOM   4265 1HG2 THR A 278      22.164  22.869  -5.407  1.00  0.70           H  
ATOM   4266 2HG2 THR A 278      22.261  21.134  -5.786  1.00  0.70           H  
ATOM   4267 3HG2 THR A 278      23.144  21.790  -4.406  1.00  0.70           H  
ATOM   4268  N   ALA A 279      23.805  19.818  -7.934  1.00  0.68           N  
ATOM   4269  CA  ALA A 279      22.993  18.765  -8.489  1.00  0.68           C  
ATOM   4270  C   ALA A 279      23.644  17.431  -8.243  1.00  0.68           C  
ATOM   4271  O   ALA A 279      22.970  16.474  -7.868  1.00  0.68           O  
ATOM   4272  CB  ALA A 279      22.794  18.982  -9.964  1.00  0.68           C  
ATOM   4273  H   ALA A 279      24.169  20.535  -8.557  1.00  0.68           H  
ATOM   4274  HA  ALA A 279      22.025  18.775  -7.986  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279      22.175  18.189 -10.379  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279      22.318  19.945 -10.141  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279      23.771  18.966 -10.434  1.00  0.68           H  
ATOM   4278  N   ALA A 280      24.972  17.361  -8.398  1.00  0.66           N  
ATOM   4279  CA  ALA A 280      25.638  16.103  -8.150  1.00  0.66           C  
ATOM   4280  C   ALA A 280      25.453  15.697  -6.694  1.00  0.66           C  
ATOM   4281  O   ALA A 280      25.153  14.540  -6.409  1.00  0.66           O  
ATOM   4282  CB  ALA A 280      27.108  16.217  -8.503  1.00  0.66           C  
ATOM   4283  H   ALA A 280      25.525  18.163  -8.709  1.00  0.66           H  
ATOM   4284  HA  ALA A 280      25.178  15.342  -8.777  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280      27.608  15.269  -8.339  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280      27.202  16.497  -9.550  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280      27.569  16.988  -7.882  1.00  0.66           H  
ATOM   4288  N   ALA A 281      25.570  16.649  -5.756  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      25.413  16.316  -4.343  1.00  0.65           C  
ATOM   4290  C   ALA A 281      24.045  15.778  -4.056  1.00  0.65           C  
ATOM   4291  O   ALA A 281      23.898  14.789  -3.328  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      25.655  17.534  -3.502  1.00  0.65           C  
ATOM   4293  H   ALA A 281      25.820  17.605  -6.015  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      26.128  15.550  -4.077  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      25.557  17.276  -2.471  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      26.658  17.902  -3.701  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      24.932  18.303  -3.754  1.00  0.65           H  
ATOM   4298  N   VAL A 282      23.042  16.388  -4.665  1.00  0.63           N  
ATOM   4299  CA  VAL A 282      21.689  15.955  -4.444  1.00  0.63           C  
ATOM   4300  C   VAL A 282      21.501  14.575  -5.014  1.00  0.63           C  
ATOM   4301  O   VAL A 282      20.927  13.724  -4.350  1.00  0.63           O  
ATOM   4302  CB  VAL A 282      20.683  16.942  -5.035  1.00  0.63           C  
ATOM   4303  CG1 VAL A 282      19.268  16.366  -4.940  1.00  0.63           C  
ATOM   4304  CG2 VAL A 282      20.792  18.240  -4.261  1.00  0.63           C  
ATOM   4305  H   VAL A 282      23.230  17.195  -5.264  1.00  0.63           H  
ATOM   4306  HA  VAL A 282      21.515  15.911  -3.369  1.00  0.63           H  
ATOM   4307  HB  VAL A 282      20.911  17.115  -6.090  1.00  0.63           H  
ATOM   4308 1HG1 VAL A 282      18.552  17.074  -5.358  1.00  0.63           H  
ATOM   4309 2HG1 VAL A 282      19.222  15.432  -5.503  1.00  0.63           H  
ATOM   4310 3HG1 VAL A 282      19.017  16.173  -3.901  1.00  0.63           H  
ATOM   4311 1HG2 VAL A 282      20.104  18.945  -4.653  1.00  0.63           H  
ATOM   4312 2HG2 VAL A 282      20.576  18.062  -3.230  1.00  0.63           H  
ATOM   4313 3HG2 VAL A 282      21.795  18.629  -4.348  1.00  0.63           H  
ATOM   4314  N   LYS A 283      22.019  14.323  -6.217  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      21.839  13.015  -6.826  1.00  0.63           C  
ATOM   4316  C   LYS A 283      22.587  11.932  -6.056  1.00  0.63           C  
ATOM   4317  O   LYS A 283      22.088  10.810  -5.926  1.00  0.63           O  
ATOM   4318  CB  LYS A 283      22.243  13.066  -8.303  1.00  0.63           C  
ATOM   4319  CG  LYS A 283      21.269  13.924  -9.120  1.00  0.63           C  
ATOM   4320  CD  LYS A 283      19.888  13.285  -9.115  1.00  0.63           C  
ATOM   4321  CE  LYS A 283      18.840  14.135  -9.801  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283      17.478  13.501  -9.686  1.00  0.63           N  
ATOM   4323  H   LYS A 283      22.505  15.060  -6.730  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      20.779  12.770  -6.785  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283      23.243  13.501  -8.394  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283      22.272  12.062  -8.724  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283      21.191  14.910  -8.668  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283      21.632  14.040 -10.130  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283      19.937  12.318  -9.616  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      19.567  13.121  -8.082  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283      18.815  15.113  -9.322  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283      19.088  14.262 -10.853  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283      16.786  14.084 -10.126  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283      17.489  12.599 -10.128  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      17.241  13.377  -8.675  1.00  0.63           H  
ATOM   4336  N   VAL A 284      23.742  12.257  -5.471  1.00  0.63           N  
ATOM   4337  CA  VAL A 284      24.411  11.246  -4.673  1.00  0.63           C  
ATOM   4338  C   VAL A 284      23.525  10.932  -3.478  1.00  0.63           C  
ATOM   4339  O   VAL A 284      23.257   9.768  -3.182  1.00  0.63           O  
ATOM   4340  CB  VAL A 284      25.805  11.698  -4.189  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284      26.349  10.688  -3.213  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284      26.758  11.810  -5.353  1.00  0.63           C  
ATOM   4343  H   VAL A 284      24.156  13.179  -5.608  1.00  0.63           H  
ATOM   4344  HA  VAL A 284      24.528  10.350  -5.266  1.00  0.63           H  
ATOM   4345  HB  VAL A 284      25.721  12.664  -3.689  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284      27.327  11.002  -2.881  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284      25.675  10.618  -2.370  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284      26.431   9.730  -3.684  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284      27.735  12.125  -4.996  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284      26.847  10.857  -5.845  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284      26.380  12.535  -6.045  1.00  0.63           H  
ATOM   4352  N   ALA A 285      23.027  11.976  -2.813  1.00  0.64           N  
ATOM   4353  CA  ALA A 285      22.159  11.793  -1.664  1.00  0.64           C  
ATOM   4354  C   ALA A 285      20.867  11.062  -2.009  1.00  0.64           C  
ATOM   4355  O   ALA A 285      20.433  10.205  -1.238  1.00  0.64           O  
ATOM   4356  CB  ALA A 285      21.836  13.136  -1.067  1.00  0.64           C  
ATOM   4357  H   ALA A 285      23.266  12.926  -3.104  1.00  0.64           H  
ATOM   4358  HA  ALA A 285      22.690  11.198  -0.932  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285      21.211  13.010  -0.185  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285      22.737  13.620  -0.798  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      21.330  13.732  -1.804  1.00  0.64           H  
ATOM   4362  N   GLU A 286      20.256  11.356  -3.164  1.00  0.65           N  
ATOM   4363  CA  GLU A 286      19.010  10.687  -3.519  1.00  0.65           C  
ATOM   4364  C   GLU A 286      19.237   9.201  -3.746  1.00  0.65           C  
ATOM   4365  O   GLU A 286      18.418   8.378  -3.327  1.00  0.65           O  
ATOM   4366  CB  GLU A 286      18.331  11.307  -4.763  1.00  0.65           C  
ATOM   4367  CG  GLU A 286      17.712  12.721  -4.557  1.00  0.65           C  
ATOM   4368  CD  GLU A 286      16.918  13.257  -5.763  1.00  0.65           C  
ATOM   4369  OE1 GLU A 286      17.124  12.791  -6.873  1.00  0.65           O  
ATOM   4370  OE2 GLU A 286      16.048  14.084  -5.544  1.00  0.65           O  
ATOM   4371  H   GLU A 286      20.642  12.069  -3.773  1.00  0.65           H  
ATOM   4372  HA  GLU A 286      18.324  10.796  -2.682  1.00  0.65           H  
ATOM   4373 1HB  GLU A 286      19.069  11.388  -5.562  1.00  0.65           H  
ATOM   4374 2HB  GLU A 286      17.543  10.644  -5.113  1.00  0.65           H  
ATOM   4375 1HG  GLU A 286      17.091  12.725  -3.699  1.00  0.65           H  
ATOM   4376 2HG  GLU A 286      18.514  13.405  -4.352  1.00  0.65           H  
ATOM   4377  N   GLU A 287      20.369   8.842  -4.361  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      20.645   7.435  -4.610  1.00  0.68           C  
ATOM   4379  C   GLU A 287      20.957   6.745  -3.281  1.00  0.68           C  
ATOM   4380  O   GLU A 287      20.497   5.626  -3.035  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      21.810   7.267  -5.572  1.00  0.68           C  
ATOM   4382  CG  GLU A 287      22.034   5.830  -6.053  1.00  0.68           C  
ATOM   4383  CD  GLU A 287      20.913   5.276  -6.900  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287      20.144   6.047  -7.424  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287      20.829   4.075  -7.024  1.00  0.68           O  
ATOM   4386  H   GLU A 287      21.020   9.554  -4.701  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      19.759   6.973  -5.043  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      21.681   7.920  -6.435  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      22.705   7.578  -5.050  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287      22.963   5.784  -6.620  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287      22.137   5.201  -5.174  1.00  0.68           H  
ATOM   4392  N   LEU A 288      21.701   7.424  -2.397  1.00  0.71           N  
ATOM   4393  CA  LEU A 288      22.002   6.851  -1.091  1.00  0.71           C  
ATOM   4394  C   LEU A 288      20.717   6.639  -0.311  1.00  0.71           C  
ATOM   4395  O   LEU A 288      20.544   5.608   0.346  1.00  0.71           O  
ATOM   4396  CB  LEU A 288      22.910   7.788  -0.288  1.00  0.71           C  
ATOM   4397  CG  LEU A 288      24.343   7.921  -0.744  1.00  0.71           C  
ATOM   4398  CD1 LEU A 288      24.990   9.052  -0.005  1.00  0.71           C  
ATOM   4399  CD2 LEU A 288      25.062   6.658  -0.441  1.00  0.71           C  
ATOM   4400  H   LEU A 288      22.078   8.341  -2.643  1.00  0.71           H  
ATOM   4401  HA  LEU A 288      22.497   5.893  -1.233  1.00  0.71           H  
ATOM   4402 1HB  LEU A 288      22.473   8.780  -0.315  1.00  0.71           H  
ATOM   4403 2HB  LEU A 288      22.924   7.451   0.746  1.00  0.71           H  
ATOM   4404  HG  LEU A 288      24.384   8.114  -1.810  1.00  0.71           H  
ATOM   4405 1HD1 LEU A 288      26.023   9.120  -0.325  1.00  0.71           H  
ATOM   4406 2HD1 LEU A 288      24.474   9.974  -0.221  1.00  0.71           H  
ATOM   4407 3HD1 LEU A 288      24.950   8.859   1.057  1.00  0.71           H  
ATOM   4408 1HD2 LEU A 288      26.101   6.748  -0.756  1.00  0.71           H  
ATOM   4409 2HD2 LEU A 288      25.032   6.460   0.630  1.00  0.71           H  
ATOM   4410 3HD2 LEU A 288      24.589   5.835  -0.965  1.00  0.71           H  
ATOM   4411  N   ALA A 289      19.800   7.603  -0.402  1.00  0.76           N  
ATOM   4412  CA  ALA A 289      18.522   7.505   0.273  1.00  0.76           C  
ATOM   4413  C   ALA A 289      17.710   6.338  -0.250  1.00  0.76           C  
ATOM   4414  O   ALA A 289      17.161   5.562   0.531  1.00  0.76           O  
ATOM   4415  CB  ALA A 289      17.753   8.786   0.077  1.00  0.76           C  
ATOM   4416  H   ALA A 289      20.008   8.443  -0.937  1.00  0.76           H  
ATOM   4417  HA  ALA A 289      18.710   7.341   1.331  1.00  0.76           H  
ATOM   4418 1HB  ALA A 289      16.805   8.736   0.582  1.00  0.76           H  
ATOM   4419 2HB  ALA A 289      18.341   9.594   0.479  1.00  0.76           H  
ATOM   4420 3HB  ALA A 289      17.580   8.950  -0.980  1.00  0.76           H  
ATOM   4421  N   LYS A 290      17.688   6.164  -1.573  1.00  0.83           N  
ATOM   4422  CA  LYS A 290      16.956   5.064  -2.181  1.00  0.83           C  
ATOM   4423  C   LYS A 290      17.512   3.740  -1.700  1.00  0.83           C  
ATOM   4424  O   LYS A 290      16.760   2.825  -1.359  1.00  0.83           O  
ATOM   4425  CB  LYS A 290      17.016   5.163  -3.704  1.00  0.83           C  
ATOM   4426  CG  LYS A 290      16.222   4.098  -4.443  1.00  0.83           C  
ATOM   4427  CD  LYS A 290      16.287   4.327  -5.945  1.00  0.83           C  
ATOM   4428  CE  LYS A 290      15.528   3.252  -6.709  1.00  0.83           C  
ATOM   4429  NZ  LYS A 290      15.598   3.470  -8.179  1.00  0.83           N  
ATOM   4430  H   LYS A 290      18.157   6.840  -2.179  1.00  0.83           H  
ATOM   4431  HA  LYS A 290      15.921   5.114  -1.865  1.00  0.83           H  
ATOM   4432 1HB  LYS A 290      16.659   6.143  -4.019  1.00  0.83           H  
ATOM   4433 2HB  LYS A 290      18.058   5.085  -4.028  1.00  0.83           H  
ATOM   4434 1HG  LYS A 290      16.633   3.115  -4.211  1.00  0.83           H  
ATOM   4435 2HG  LYS A 290      15.183   4.127  -4.124  1.00  0.83           H  
ATOM   4436 1HD  LYS A 290      15.862   5.303  -6.182  1.00  0.83           H  
ATOM   4437 2HD  LYS A 290      17.336   4.322  -6.264  1.00  0.83           H  
ATOM   4438 1HE  LYS A 290      15.958   2.279  -6.475  1.00  0.83           H  
ATOM   4439 2HE  LYS A 290      14.483   3.261  -6.399  1.00  0.83           H  
ATOM   4440 1HZ  LYS A 290      15.087   2.739  -8.655  1.00  0.83           H  
ATOM   4441 2HZ  LYS A 290      15.193   4.367  -8.407  1.00  0.83           H  
ATOM   4442 3HZ  LYS A 290      16.568   3.453  -8.473  1.00  0.83           H  
ATOM   4443  N   HIS A 291      18.841   3.658  -1.660  1.00  0.92           N  
ATOM   4444  CA  HIS A 291      19.578   2.480  -1.239  1.00  0.92           C  
ATOM   4445  C   HIS A 291      19.222   2.151   0.220  1.00  0.92           C  
ATOM   4446  O   HIS A 291      18.853   1.012   0.526  1.00  0.92           O  
ATOM   4447  CB  HIS A 291      21.078   2.756  -1.471  1.00  0.92           C  
ATOM   4448  CG  HIS A 291      22.058   1.665  -1.225  1.00  0.92           C  
ATOM   4449  ND1 HIS A 291      22.176   0.565  -2.056  1.00  0.92           N  
ATOM   4450  CD2 HIS A 291      23.024   1.535  -0.289  1.00  0.92           C  
ATOM   4451  CE1 HIS A 291      23.164  -0.203  -1.621  1.00  0.92           C  
ATOM   4452  NE2 HIS A 291      23.691   0.363  -0.557  1.00  0.92           N  
ATOM   4453  H   HIS A 291      19.385   4.464  -1.971  1.00  0.92           H  
ATOM   4454  HA  HIS A 291      19.291   1.629  -1.854  1.00  0.92           H  
ATOM   4455 1HB  HIS A 291      21.214   3.091  -2.501  1.00  0.92           H  
ATOM   4456 2HB  HIS A 291      21.378   3.584  -0.844  1.00  0.92           H  
ATOM   4457  HD2 HIS A 291      23.247   2.234   0.520  1.00  0.92           H  
ATOM   4458  HE1 HIS A 291      23.499  -1.137  -2.070  1.00  0.92           H  
ATOM   4459  HE2 HIS A 291      24.496  -0.000  -0.013  1.00  0.92           H  
ATOM   4460  N   LYS A 292      19.283   3.154   1.112  1.00  1.05           N  
ATOM   4461  CA  LYS A 292      18.917   2.948   2.514  1.00  1.05           C  
ATOM   4462  C   LYS A 292      17.492   2.452   2.670  1.00  1.05           C  
ATOM   4463  O   LYS A 292      17.238   1.465   3.365  1.00  1.05           O  
ATOM   4464  CB  LYS A 292      19.030   4.246   3.324  1.00  1.05           C  
ATOM   4465  CG  LYS A 292      18.604   4.076   4.807  1.00  1.05           C  
ATOM   4466  CD  LYS A 292      18.726   5.371   5.633  1.00  1.05           C  
ATOM   4467  CE  LYS A 292      18.194   5.142   7.063  1.00  1.05           C  
ATOM   4468  NZ  LYS A 292      18.310   6.348   7.926  1.00  1.05           N  
ATOM   4469  H   LYS A 292      19.600   4.075   0.809  1.00  1.05           H  
ATOM   4470  HA  LYS A 292      19.585   2.200   2.938  1.00  1.05           H  
ATOM   4471 1HB  LYS A 292      20.056   4.611   3.291  1.00  1.05           H  
ATOM   4472 2HB  LYS A 292      18.394   5.012   2.873  1.00  1.05           H  
ATOM   4473 1HG  LYS A 292      17.559   3.750   4.835  1.00  1.05           H  
ATOM   4474 2HG  LYS A 292      19.214   3.304   5.270  1.00  1.05           H  
ATOM   4475 1HD  LYS A 292      19.768   5.688   5.683  1.00  1.05           H  
ATOM   4476 2HD  LYS A 292      18.142   6.164   5.160  1.00  1.05           H  
ATOM   4477 1HE  LYS A 292      17.147   4.865   6.998  1.00  1.05           H  
ATOM   4478 2HE  LYS A 292      18.749   4.325   7.521  1.00  1.05           H  
ATOM   4479 1HZ  LYS A 292      17.951   6.180   8.849  1.00  1.05           H  
ATOM   4480 2HZ  LYS A 292      19.280   6.621   8.011  1.00  1.05           H  
ATOM   4481 3HZ  LYS A 292      17.778   7.114   7.516  1.00  1.05           H  
ATOM   4482  N   LEU A 293      16.557   3.129   2.021  1.00  1.25           N  
ATOM   4483  CA  LEU A 293      15.159   2.784   2.167  1.00  1.25           C  
ATOM   4484  C   LEU A 293      14.900   1.380   1.635  1.00  1.25           C  
ATOM   4485  O   LEU A 293      14.163   0.594   2.247  1.00  1.25           O  
ATOM   4486  CB  LEU A 293      14.352   3.837   1.429  1.00  1.25           C  
ATOM   4487  CG  LEU A 293      14.402   5.228   2.077  1.00  1.25           C  
ATOM   4488  CD1 LEU A 293      13.813   6.244   1.133  1.00  1.25           C  
ATOM   4489  CD2 LEU A 293      13.652   5.188   3.379  1.00  1.25           C  
ATOM   4490  H   LEU A 293      16.817   3.925   1.438  1.00  1.25           H  
ATOM   4491  HA  LEU A 293      14.901   2.813   3.224  1.00  1.25           H  
ATOM   4492 1HB  LEU A 293      14.728   3.920   0.412  1.00  1.25           H  
ATOM   4493 2HB  LEU A 293      13.315   3.520   1.407  1.00  1.25           H  
ATOM   4494  HG  LEU A 293      15.433   5.501   2.277  1.00  1.25           H  
ATOM   4495 1HD1 LEU A 293      13.843   7.233   1.573  1.00  1.25           H  
ATOM   4496 2HD1 LEU A 293      14.392   6.232   0.236  1.00  1.25           H  
ATOM   4497 3HD1 LEU A 293      12.807   6.002   0.907  1.00  1.25           H  
ATOM   4498 1HD2 LEU A 293      13.699   6.164   3.851  1.00  1.25           H  
ATOM   4499 2HD2 LEU A 293      12.610   4.920   3.198  1.00  1.25           H  
ATOM   4500 3HD2 LEU A 293      14.108   4.450   4.033  1.00  1.25           H  
ATOM   4501  N   ALA A 294      15.539   1.026   0.518  1.00  1.57           N  
ATOM   4502  CA  ALA A 294      15.381  -0.311  -0.019  1.00  1.57           C  
ATOM   4503  C   ALA A 294      15.915  -1.345   0.969  1.00  1.57           C  
ATOM   4504  O   ALA A 294      15.284  -2.380   1.199  1.00  1.57           O  
ATOM   4505  CB  ALA A 294      16.111  -0.427  -1.340  1.00  1.57           C  
ATOM   4506  H   ALA A 294      16.127   1.693   0.018  1.00  1.57           H  
ATOM   4507  HA  ALA A 294      14.319  -0.495  -0.174  1.00  1.57           H  
ATOM   4508 1HB  ALA A 294      15.976  -1.427  -1.747  1.00  1.57           H  
ATOM   4509 2HB  ALA A 294      15.713   0.311  -2.038  1.00  1.57           H  
ATOM   4510 3HB  ALA A 294      17.173  -0.237  -1.180  1.00  1.57           H  
ATOM   4511  N   ALA A 295      17.064  -1.049   1.592  1.00  2.03           N  
ATOM   4512  CA  ALA A 295      17.664  -1.956   2.564  1.00  2.03           C  
ATOM   4513  C   ALA A 295      16.745  -2.170   3.760  1.00  2.03           C  
ATOM   4514  O   ALA A 295      16.632  -3.278   4.282  1.00  2.03           O  
ATOM   4515  CB  ALA A 295      19.002  -1.410   3.029  1.00  2.03           C  
ATOM   4516  H   ALA A 295      17.558  -0.183   1.363  1.00  2.03           H  
ATOM   4517  HA  ALA A 295      17.815  -2.920   2.077  1.00  2.03           H  
ATOM   4518 1HB  ALA A 295      19.454  -2.106   3.732  1.00  2.03           H  
ATOM   4519 2HB  ALA A 295      19.658  -1.279   2.167  1.00  2.03           H  
ATOM   4520 3HB  ALA A 295      18.853  -0.452   3.515  1.00  2.03           H  
ATOM   4521  N   GLN A 296      16.080  -1.099   4.195  1.00  2.70           N  
ATOM   4522  CA  GLN A 296      15.142  -1.189   5.305  1.00  2.70           C  
ATOM   4523  C   GLN A 296      13.898  -1.987   4.927  1.00  2.70           C  
ATOM   4524  O   GLN A 296      13.357  -2.738   5.742  1.00  2.70           O  
ATOM   4525  CB  GLN A 296      14.739   0.206   5.792  1.00  2.70           C  
ATOM   4526  CG  GLN A 296      15.849   0.973   6.497  1.00  2.70           C  
ATOM   4527  CD  GLN A 296      15.409   2.359   6.897  1.00  2.70           C  
ATOM   4528  OE1 GLN A 296      14.827   3.091   6.099  1.00  2.70           O  
ATOM   4529  NE2 GLN A 296      15.659   2.722   8.154  1.00  2.70           N  
ATOM   4530  H   GLN A 296      16.248  -0.198   3.747  1.00  2.70           H  
ATOM   4531  HA  GLN A 296      15.635  -1.707   6.125  1.00  2.70           H  
ATOM   4532 1HB  GLN A 296      14.414   0.802   4.936  1.00  2.70           H  
ATOM   4533 2HB  GLN A 296      13.894   0.122   6.472  1.00  2.70           H  
ATOM   4534 1HG  GLN A 296      16.142   0.430   7.394  1.00  2.70           H  
ATOM   4535 2HG  GLN A 296      16.698   1.064   5.819  1.00  2.70           H  
ATOM   4536 1HE2 GLN A 296      15.369   3.619   8.485  1.00  2.70           H  
ATOM   4537 2HE2 GLN A 296      16.124   2.088   8.775  1.00  2.70           H  
ATOM   4538  N   THR A 297      13.448  -1.818   3.682  1.00  3.55           N  
ATOM   4539  CA  THR A 297      12.254  -2.474   3.173  1.00  3.55           C  
ATOM   4540  C   THR A 297      12.375  -3.994   3.071  1.00  3.55           C  
ATOM   4541  O   THR A 297      11.457  -4.718   3.469  1.00  3.55           O  
ATOM   4542  CB  THR A 297      11.912  -1.936   1.778  1.00  3.55           C  
ATOM   4543  OG1 THR A 297      11.664  -0.529   1.853  1.00  3.55           O  
ATOM   4544  CG2 THR A 297      10.692  -2.640   1.242  1.00  3.55           C  
ATOM   4545  H   THR A 297      13.933  -1.162   3.070  1.00  3.55           H  
ATOM   4546  HA  THR A 297      11.429  -2.245   3.847  1.00  3.55           H  
ATOM   4547  HB  THR A 297      12.745  -2.110   1.106  1.00  3.55           H  
ATOM   4548  HG1 THR A 297      12.497  -0.063   2.114  1.00  3.55           H  
ATOM   4549 1HG2 THR A 297      10.453  -2.253   0.255  1.00  3.55           H  
ATOM   4550 2HG2 THR A 297      10.890  -3.709   1.178  1.00  3.55           H  
ATOM   4551 3HG2 THR A 297       9.865  -2.467   1.914  1.00  3.55           H  
ATOM   4552  N   ALA A 298      13.490  -4.479   2.521  1.00  4.52           N  
ATOM   4553  CA  ALA A 298      13.671  -5.917   2.335  1.00  4.52           C  
ATOM   4554  C   ALA A 298      15.117  -6.269   1.996  1.00  4.52           C  
ATOM   4555  O   ALA A 298      15.738  -7.055   2.715  1.00  4.52           O  
ATOM   4556  OXT ALA A 298      15.494  -6.095   0.838  1.00  4.52           O  
ATOM   4557  CB  ALA A 298      12.750  -6.424   1.230  1.00  4.52           C  
ATOM   4558  H   ALA A 298      14.209  -3.822   2.207  1.00  4.52           H  
ATOM   4559  HA  ALA A 298      13.417  -6.411   3.273  1.00  4.52           H  
ATOM   4560 1HB  ALA A 298      12.877  -7.501   1.120  1.00  4.52           H  
ATOM   4561 2HB  ALA A 298      11.711  -6.211   1.475  1.00  4.52           H  
ATOM   4562 3HB  ALA A 298      13.007  -5.931   0.293  1.00  4.52           H  
TER    4563
ENDMDL

REMARK ID 476292 MODEL 4 2023-01-07_00000094_1_19
PFRMAT TS
TARGET 2023-01-07_00000094_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   ALA A   1       0.974  -2.874   3.338  1.00  7.10           N  
ATOM      2  CA  ALA A   1       2.280  -2.717   2.714  1.00  7.10           C  
ATOM      3  C   ALA A   1       2.598  -1.235   2.570  1.00  7.10           C  
ATOM      4  O   ALA A   1       2.048  -0.407   3.298  1.00  7.10           O  
ATOM      5  CB  ALA A   1       2.297  -3.417   1.361  1.00  7.10           C  
ATOM      6 1H   ALA A   1       0.966  -3.704   3.913  1.00  7.10           H  
ATOM      7 2H   ALA A   1       0.782  -2.063   3.908  1.00  7.10           H  
ATOM      8 3H   ALA A   1       0.271  -2.951   2.618  1.00  7.10           H  
ATOM      9  HA  ALA A   1       3.030  -3.167   3.365  1.00  7.10           H  
ATOM     10 1HB  ALA A   1       3.272  -3.327   0.897  1.00  7.10           H  
ATOM     11 2HB  ALA A   1       2.068  -4.472   1.501  1.00  7.10           H  
ATOM     12 3HB  ALA A   1       1.545  -2.963   0.715  1.00  7.10           H  
ATOM     13  N   GLY A   2       3.486  -0.894   1.641  1.00  6.18           N  
ATOM     14  CA  GLY A   2       3.821   0.504   1.402  1.00  6.18           C  
ATOM     15  C   GLY A   2       2.905   1.084   0.334  1.00  6.18           C  
ATOM     16  O   GLY A   2       1.917   0.457  -0.051  1.00  6.18           O  
ATOM     17  H   GLY A   2       3.937  -1.599   1.080  1.00  6.18           H  
ATOM     18 1HA  GLY A   2       3.720   1.075   2.325  1.00  6.18           H  
ATOM     19 2HA  GLY A   2       4.860   0.585   1.082  1.00  6.18           H  
ATOM     20  N   SER A   3       3.257   2.264  -0.167  1.00  4.98           N  
ATOM     21  CA  SER A   3       2.462   2.961  -1.176  1.00  4.98           C  
ATOM     22  C   SER A   3       3.339   3.381  -2.346  1.00  4.98           C  
ATOM     23  O   SER A   3       3.077   4.381  -3.010  1.00  4.98           O  
ATOM     24  CB  SER A   3       1.798   4.180  -0.570  1.00  4.98           C  
ATOM     25  OG  SER A   3       0.947   3.819   0.485  1.00  4.98           O  
ATOM     26  H   SER A   3       4.100   2.712   0.176  1.00  4.98           H  
ATOM     27  HA  SER A   3       1.692   2.285  -1.548  1.00  4.98           H  
ATOM     28 1HB  SER A   3       2.560   4.872  -0.210  1.00  4.98           H  
ATOM     29 2HB  SER A   3       1.225   4.696  -1.340  1.00  4.98           H  
ATOM     30  HG  SER A   3       0.404   3.093   0.153  1.00  4.98           H  
ATOM     31  N   HIS A   4       4.384   2.602  -2.592  1.00  3.71           N  
ATOM     32  CA  HIS A   4       5.362   2.916  -3.628  1.00  3.71           C  
ATOM     33  C   HIS A   4       5.164   2.113  -4.912  1.00  3.71           C  
ATOM     34  O   HIS A   4       5.989   2.148  -5.830  1.00  3.71           O  
ATOM     35  CB  HIS A   4       6.749   2.659  -3.056  1.00  3.71           C  
ATOM     36  CG  HIS A   4       7.037   3.542  -1.875  1.00  3.71           C  
ATOM     37  ND1 HIS A   4       6.581   3.248  -0.594  1.00  3.71           N  
ATOM     38  CD2 HIS A   4       7.724   4.704  -1.771  1.00  3.71           C  
ATOM     39  CE1 HIS A   4       6.984   4.196   0.238  1.00  3.71           C  
ATOM     40  NE2 HIS A   4       7.677   5.088  -0.450  1.00  3.71           N  
ATOM     41  H   HIS A   4       4.516   1.780  -2.021  1.00  3.71           H  
ATOM     42  HA  HIS A   4       5.289   3.972  -3.885  1.00  3.71           H  
ATOM     43 1HB  HIS A   4       6.834   1.617  -2.746  1.00  3.71           H  
ATOM     44 2HB  HIS A   4       7.502   2.843  -3.821  1.00  3.71           H  
ATOM     45  HD2 HIS A   4       8.222   5.236  -2.581  1.00  3.71           H  
ATOM     46  HE1 HIS A   4       6.781   4.237   1.309  1.00  3.71           H  
ATOM     47  HE2 HIS A   4       8.106   5.921  -0.072  1.00  3.71           H  
ATOM     48  N   MET A   5       4.039   1.423  -5.011  1.00  2.60           N  
ATOM     49  CA  MET A   5       3.751   0.625  -6.191  1.00  2.60           C  
ATOM     50  C   MET A   5       3.213   1.522  -7.302  1.00  2.60           C  
ATOM     51  O   MET A   5       2.014   1.546  -7.581  1.00  2.60           O  
ATOM     52  CB  MET A   5       2.756  -0.479  -5.834  1.00  2.60           C  
ATOM     53  CG  MET A   5       3.276  -1.493  -4.802  1.00  2.60           C  
ATOM     54  SD  MET A   5       4.678  -2.462  -5.410  1.00  2.60           S  
ATOM     55  CE  MET A   5       5.072  -3.479  -4.006  1.00  2.60           C  
ATOM     56  H   MET A   5       3.380   1.447  -4.248  1.00  2.60           H  
ATOM     57  HA  MET A   5       4.676   0.169  -6.548  1.00  2.60           H  
ATOM     58 1HB  MET A   5       1.848  -0.031  -5.436  1.00  2.60           H  
ATOM     59 2HB  MET A   5       2.481  -1.030  -6.728  1.00  2.60           H  
ATOM     60 1HG  MET A   5       3.586  -0.966  -3.901  1.00  2.60           H  
ATOM     61 2HG  MET A   5       2.473  -2.182  -4.535  1.00  2.60           H  
ATOM     62 1HE  MET A   5       5.914  -4.111  -4.246  1.00  2.60           H  
ATOM     63 2HE  MET A   5       5.332  -2.847  -3.159  1.00  2.60           H  
ATOM     64 3HE  MET A   5       4.215  -4.099  -3.751  1.00  2.60           H  
ATOM     65  N   SER A   6       4.122   2.267  -7.919  1.00  1.78           N  
ATOM     66  CA  SER A   6       3.789   3.240  -8.957  1.00  1.78           C  
ATOM     67  C   SER A   6       3.106   2.566 -10.124  1.00  1.78           C  
ATOM     68  O   SER A   6       3.538   1.506 -10.547  1.00  1.78           O  
ATOM     69  CB  SER A   6       5.042   3.924  -9.449  1.00  1.78           C  
ATOM     70  OG  SER A   6       4.750   4.797 -10.506  1.00  1.78           O  
ATOM     71  H   SER A   6       5.083   2.171  -7.589  1.00  1.78           H  
ATOM     72  HA  SER A   6       3.111   3.983  -8.537  1.00  1.78           H  
ATOM     73 1HB  SER A   6       5.503   4.474  -8.629  1.00  1.78           H  
ATOM     74 2HB  SER A   6       5.755   3.171  -9.782  1.00  1.78           H  
ATOM     75  HG  SER A   6       4.318   4.255 -11.192  1.00  1.78           H  
ATOM     76  N   LYS A   7       2.092   3.202 -10.696  1.00  1.24           N  
ATOM     77  CA  LYS A   7       1.399   2.581 -11.816  1.00  1.24           C  
ATOM     78  C   LYS A   7       2.298   2.341 -13.025  1.00  1.24           C  
ATOM     79  O   LYS A   7       3.207   3.125 -13.311  1.00  1.24           O  
ATOM     80  CB  LYS A   7       0.190   3.393 -12.275  1.00  1.24           C  
ATOM     81  CG  LYS A   7      -1.016   3.452 -11.329  1.00  1.24           C  
ATOM     82  CD  LYS A   7      -2.184   4.164 -12.039  1.00  1.24           C  
ATOM     83  CE  LYS A   7      -3.463   4.191 -11.229  1.00  1.24           C  
ATOM     84  NZ  LYS A   7      -4.583   4.843 -11.999  1.00  1.24           N  
ATOM     85  H   LYS A   7       1.779   4.090 -10.330  1.00  1.24           H  
ATOM     86  HA  LYS A   7       1.043   1.608 -11.478  1.00  1.24           H  
ATOM     87 1HB  LYS A   7       0.499   4.417 -12.482  1.00  1.24           H  
ATOM     88 2HB  LYS A   7      -0.171   2.972 -13.218  1.00  1.24           H  
ATOM     89 1HG  LYS A   7      -1.321   2.454 -11.051  1.00  1.24           H  
ATOM     90 2HG  LYS A   7      -0.751   3.996 -10.425  1.00  1.24           H  
ATOM     91 1HD  LYS A   7      -1.902   5.189 -12.282  1.00  1.24           H  
ATOM     92 2HD  LYS A   7      -2.396   3.643 -12.964  1.00  1.24           H  
ATOM     93 1HE  LYS A   7      -3.753   3.170 -10.989  1.00  1.24           H  
ATOM     94 2HE  LYS A   7      -3.299   4.740 -10.306  1.00  1.24           H  
ATOM     95 1HZ  LYS A   7      -5.428   4.836 -11.445  1.00  1.24           H  
ATOM     96 2HZ  LYS A   7      -4.334   5.797 -12.231  1.00  1.24           H  
ATOM     97 3HZ  LYS A   7      -4.751   4.319 -12.861  1.00  1.24           H  
ATOM     98  N   VAL A   8       2.008   1.247 -13.723  1.00  0.91           N  
ATOM     99  CA  VAL A   8       2.688   0.798 -14.942  1.00  0.91           C  
ATOM    100  C   VAL A   8       2.140   1.494 -16.175  1.00  0.91           C  
ATOM    101  O   VAL A   8       0.927   1.660 -16.310  1.00  0.91           O  
ATOM    102  CB  VAL A   8       2.569  -0.723 -15.046  1.00  0.91           C  
ATOM    103  CG1 VAL A   8       3.109  -1.240 -16.339  1.00  0.91           C  
ATOM    104  CG2 VAL A   8       3.368  -1.311 -13.889  1.00  0.91           C  
ATOM    105  H   VAL A   8       1.221   0.694 -13.382  1.00  0.91           H  
ATOM    106  HA  VAL A   8       3.748   1.047 -14.856  1.00  0.91           H  
ATOM    107  HB  VAL A   8       1.527  -1.014 -14.976  1.00  0.91           H  
ATOM    108 1HG1 VAL A   8       3.021  -2.325 -16.363  1.00  0.91           H  
ATOM    109 2HG1 VAL A   8       2.550  -0.814 -17.176  1.00  0.91           H  
ATOM    110 3HG1 VAL A   8       4.152  -0.956 -16.410  1.00  0.91           H  
ATOM    111 1HG2 VAL A   8       3.327  -2.378 -13.906  1.00  0.91           H  
ATOM    112 2HG2 VAL A   8       4.408  -0.998 -13.974  1.00  0.91           H  
ATOM    113 3HG2 VAL A   8       2.959  -0.945 -12.950  1.00  0.91           H  
ATOM    114  N   LYS A   9       3.018   1.973 -17.057  1.00  0.72           N  
ATOM    115  CA  LYS A   9       2.497   2.714 -18.204  1.00  0.72           C  
ATOM    116  C   LYS A   9       1.966   1.794 -19.300  1.00  0.72           C  
ATOM    117  O   LYS A   9       2.627   0.820 -19.694  1.00  0.72           O  
ATOM    118  CB  LYS A   9       3.564   3.637 -18.773  1.00  0.72           C  
ATOM    119  CG  LYS A   9       4.000   4.779 -17.895  1.00  0.72           C  
ATOM    120  CD  LYS A   9       5.026   5.630 -18.644  1.00  0.72           C  
ATOM    121  CE  LYS A   9       5.495   6.811 -17.829  1.00  0.72           C  
ATOM    122  NZ  LYS A   9       6.506   7.614 -18.567  1.00  0.72           N  
ATOM    123  H   LYS A   9       4.028   1.785 -16.963  1.00  0.72           H  
ATOM    124  HA  LYS A   9       1.664   3.333 -17.866  1.00  0.72           H  
ATOM    125 1HB  LYS A   9       4.461   3.054 -18.996  1.00  0.72           H  
ATOM    126 2HB  LYS A   9       3.201   4.064 -19.702  1.00  0.72           H  
ATOM    127 1HG  LYS A   9       3.138   5.388 -17.623  1.00  0.72           H  
ATOM    128 2HG  LYS A   9       4.453   4.385 -16.985  1.00  0.72           H  
ATOM    129 1HD  LYS A   9       5.891   5.010 -18.894  1.00  0.72           H  
ATOM    130 2HD  LYS A   9       4.598   5.993 -19.581  1.00  0.72           H  
ATOM    131 1HE  LYS A   9       4.642   7.445 -17.593  1.00  0.72           H  
ATOM    132 2HE  LYS A   9       5.937   6.451 -16.902  1.00  0.72           H  
ATOM    133 1HZ  LYS A   9       6.801   8.392 -17.999  1.00  0.72           H  
ATOM    134 2HZ  LYS A   9       7.308   7.031 -18.785  1.00  0.72           H  
ATOM    135 3HZ  LYS A   9       6.098   7.961 -19.428  1.00  0.72           H  
ATOM    136  N   VAL A  10       0.813   2.165 -19.843  1.00  0.63           N  
ATOM    137  CA  VAL A  10       0.169   1.429 -20.919  1.00  0.63           C  
ATOM    138  C   VAL A  10      -0.137   2.200 -22.207  1.00  0.63           C  
ATOM    139  O   VAL A  10      -0.627   3.338 -22.189  1.00  0.63           O  
ATOM    140  CB  VAL A  10      -1.141   0.793 -20.422  1.00  0.63           C  
ATOM    141  CG1 VAL A  10      -1.845   0.193 -21.552  1.00  0.63           C  
ATOM    142  CG2 VAL A  10      -0.853  -0.276 -19.372  1.00  0.63           C  
ATOM    143  H   VAL A  10       0.322   2.967 -19.445  1.00  0.63           H  
ATOM    144  HA  VAL A  10       0.834   0.615 -21.179  1.00  0.63           H  
ATOM    145  HB  VAL A  10      -1.774   1.553 -19.992  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      -2.738  -0.214 -21.192  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10      -2.092   0.934 -22.292  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10      -1.213  -0.579 -21.994  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      -1.788  -0.716 -19.048  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10      -0.232  -1.037 -19.810  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10      -0.341   0.167 -18.516  1.00  0.63           H  
ATOM    152  N   ALA A  11       0.141   1.546 -23.330  1.00  0.60           N  
ATOM    153  CA  ALA A  11      -0.246   2.099 -24.616  1.00  0.60           C  
ATOM    154  C   ALA A  11      -1.131   1.100 -25.342  1.00  0.60           C  
ATOM    155  O   ALA A  11      -0.977  -0.109 -25.165  1.00  0.60           O  
ATOM    156  CB  ALA A  11       0.946   2.433 -25.469  1.00  0.60           C  
ATOM    157  H   ALA A  11       0.591   0.629 -23.264  1.00  0.60           H  
ATOM    158  HA  ALA A  11      -0.823   3.003 -24.444  1.00  0.60           H  
ATOM    159 1HB  ALA A  11       0.574   2.838 -26.388  1.00  0.60           H  
ATOM    160 2HB  ALA A  11       1.558   3.175 -24.978  1.00  0.60           H  
ATOM    161 3HB  ALA A  11       1.529   1.543 -25.665  1.00  0.60           H  
ATOM    162  N   ILE A  12      -2.050   1.608 -26.151  1.00  0.60           N  
ATOM    163  CA  ILE A  12      -2.889   0.736 -26.969  1.00  0.60           C  
ATOM    164  C   ILE A  12      -2.725   0.982 -28.465  1.00  0.60           C  
ATOM    165  O   ILE A  12      -2.939   2.098 -28.947  1.00  0.60           O  
ATOM    166  CB  ILE A  12      -4.389   0.913 -26.620  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      -4.674   0.550 -25.168  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      -5.243   0.053 -27.541  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      -6.052   0.955 -24.744  1.00  0.60           C  
ATOM    170  H   ILE A  12      -2.159   2.625 -26.192  1.00  0.60           H  
ATOM    171  HA  ILE A  12      -2.611  -0.298 -26.773  1.00  0.60           H  
ATOM    172  HB  ILE A  12      -4.649   1.936 -26.752  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      -4.596  -0.519 -25.056  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      -3.949   1.017 -24.515  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      -6.286   0.209 -27.294  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      -5.076   0.336 -28.579  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      -4.987  -0.999 -27.410  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      -6.216   0.665 -23.752  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      -6.159   2.012 -24.810  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      -6.789   0.479 -25.383  1.00  0.60           H  
ATOM    181  N   LEU A  13      -2.390  -0.075 -29.205  1.00  0.63           N  
ATOM    182  CA  LEU A  13      -2.310   0.006 -30.657  1.00  0.63           C  
ATOM    183  C   LEU A  13      -3.687  -0.363 -31.182  1.00  0.63           C  
ATOM    184  O   LEU A  13      -4.192  -1.449 -30.901  1.00  0.63           O  
ATOM    185  CB  LEU A  13      -1.274  -0.969 -31.255  1.00  0.63           C  
ATOM    186  CG  LEU A  13       0.233  -0.819 -30.906  1.00  0.63           C  
ATOM    187  CD1 LEU A  13       0.990  -1.960 -31.487  1.00  0.63           C  
ATOM    188  CD2 LEU A  13       0.781   0.408 -31.498  1.00  0.63           C  
ATOM    189  H   LEU A  13      -2.210  -0.965 -28.747  1.00  0.63           H  
ATOM    190  HA  LEU A  13      -2.088   1.020 -30.966  1.00  0.63           H  
ATOM    191 1HB  LEU A  13      -1.559  -1.972 -30.983  1.00  0.63           H  
ATOM    192 2HB  LEU A  13      -1.347  -0.898 -32.336  1.00  0.63           H  
ATOM    193  HG  LEU A  13       0.357  -0.803 -29.831  1.00  0.63           H  
ATOM    194 1HD1 LEU A  13       2.034  -1.830 -31.257  1.00  0.63           H  
ATOM    195 2HD1 LEU A  13       0.626  -2.904 -31.075  1.00  0.63           H  
ATOM    196 3HD1 LEU A  13       0.856  -1.956 -32.555  1.00  0.63           H  
ATOM    197 1HD2 LEU A  13       1.843   0.500 -31.251  1.00  0.63           H  
ATOM    198 2HD2 LEU A  13       0.660   0.389 -32.582  1.00  0.63           H  
ATOM    199 3HD2 LEU A  13       0.250   1.205 -31.094  1.00  0.63           H  
ATOM    200  N   GLY A  14      -4.289   0.517 -31.960  1.00  0.67           N  
ATOM    201  CA  GLY A  14      -5.626   0.271 -32.484  1.00  0.67           C  
ATOM    202  C   GLY A  14      -6.618   1.154 -31.750  1.00  0.67           C  
ATOM    203  O   GLY A  14      -6.618   1.224 -30.522  1.00  0.67           O  
ATOM    204  H   GLY A  14      -3.833   1.412 -32.155  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      -5.649   0.495 -33.550  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      -5.894  -0.779 -32.362  1.00  0.67           H  
ATOM    207  N   SER A  15      -7.472   1.824 -32.513  1.00  0.70           N  
ATOM    208  CA  SER A  15      -8.436   2.767 -31.960  1.00  0.70           C  
ATOM    209  C   SER A  15      -9.890   2.424 -32.300  1.00  0.70           C  
ATOM    210  O   SER A  15     -10.758   3.302 -32.319  1.00  0.70           O  
ATOM    211  CB  SER A  15      -8.088   4.157 -32.432  1.00  0.70           C  
ATOM    212  OG  SER A  15      -8.096   4.245 -33.833  1.00  0.70           O  
ATOM    213  H   SER A  15      -7.431   1.704 -33.515  1.00  0.70           H  
ATOM    214  HA  SER A  15      -8.342   2.749 -30.873  1.00  0.70           H  
ATOM    215 1HB  SER A  15      -8.798   4.853 -32.037  1.00  0.70           H  
ATOM    216 2HB  SER A  15      -7.107   4.443 -32.049  1.00  0.70           H  
ATOM    217  HG  SER A  15      -8.439   5.140 -34.039  1.00  0.70           H  
ATOM    218  N   GLY A  16     -10.140   1.152 -32.607  1.00  0.74           N  
ATOM    219  CA  GLY A  16     -11.485   0.680 -32.931  1.00  0.74           C  
ATOM    220  C   GLY A  16     -12.219   0.317 -31.645  1.00  0.74           C  
ATOM    221  O   GLY A  16     -11.811   0.752 -30.561  1.00  0.74           O  
ATOM    222  H   GLY A  16      -9.373   0.495 -32.591  1.00  0.74           H  
ATOM    223 1HA  GLY A  16     -12.032   1.457 -33.468  1.00  0.74           H  
ATOM    224 2HA  GLY A  16     -11.424  -0.190 -33.586  1.00  0.74           H  
ATOM    225  N   ASN A  17     -13.287  -0.485 -31.743  1.00  0.76           N  
ATOM    226  CA  ASN A  17     -14.077  -0.827 -30.554  1.00  0.76           C  
ATOM    227  C   ASN A  17     -13.292  -1.584 -29.480  1.00  0.76           C  
ATOM    228  O   ASN A  17     -13.466  -1.321 -28.291  1.00  0.76           O  
ATOM    229  CB  ASN A  17     -15.320  -1.603 -30.949  1.00  0.76           C  
ATOM    230  CG  ASN A  17     -16.367  -0.731 -31.565  1.00  0.76           C  
ATOM    231  OD1 ASN A  17     -16.358   0.493 -31.378  1.00  0.76           O  
ATOM    232  ND2 ASN A  17     -17.275  -1.324 -32.294  1.00  0.76           N  
ATOM    233  H   ASN A  17     -13.574  -0.830 -32.649  1.00  0.76           H  
ATOM    234  HA  ASN A  17     -14.406   0.108 -30.095  1.00  0.76           H  
ATOM    235 1HB  ASN A  17     -15.056  -2.401 -31.644  1.00  0.76           H  
ATOM    236 2HB  ASN A  17     -15.741  -2.067 -30.064  1.00  0.76           H  
ATOM    237 1HD2 ASN A  17     -17.998  -0.784 -32.727  1.00  0.76           H  
ATOM    238 2HD2 ASN A  17     -17.249  -2.315 -32.425  1.00  0.76           H  
ATOM    239  N   ILE A  18     -12.376  -2.474 -29.877  1.00  0.76           N  
ATOM    240  CA  ILE A  18     -11.592  -3.196 -28.872  1.00  0.76           C  
ATOM    241  C   ILE A  18     -10.693  -2.224 -28.114  1.00  0.76           C  
ATOM    242  O   ILE A  18     -10.630  -2.231 -26.885  1.00  0.76           O  
ATOM    243  CB  ILE A  18     -10.665  -4.257 -29.498  1.00  0.76           C  
ATOM    244  CG1 ILE A  18     -11.389  -5.389 -30.125  1.00  0.76           C  
ATOM    245  CG2 ILE A  18      -9.718  -4.787 -28.427  1.00  0.76           C  
ATOM    246  CD1 ILE A  18     -10.480  -6.254 -30.979  1.00  0.76           C  
ATOM    247  H   ILE A  18     -12.242  -2.658 -30.859  1.00  0.76           H  
ATOM    248  HA  ILE A  18     -12.273  -3.671 -28.162  1.00  0.76           H  
ATOM    249  HB  ILE A  18     -10.098  -3.787 -30.285  1.00  0.76           H  
ATOM    250 1HG1 ILE A  18     -11.788  -6.018 -29.346  1.00  0.76           H  
ATOM    251 2HG1 ILE A  18     -12.204  -5.008 -30.741  1.00  0.76           H  
ATOM    252 1HG2 ILE A  18      -9.031  -5.509 -28.873  1.00  0.76           H  
ATOM    253 2HG2 ILE A  18      -9.147  -3.967 -27.996  1.00  0.76           H  
ATOM    254 3HG2 ILE A  18     -10.297  -5.272 -27.642  1.00  0.76           H  
ATOM    255 1HD1 ILE A  18     -11.055  -7.078 -31.403  1.00  0.76           H  
ATOM    256 2HD1 ILE A  18     -10.056  -5.652 -31.785  1.00  0.76           H  
ATOM    257 3HD1 ILE A  18      -9.671  -6.657 -30.364  1.00  0.76           H  
ATOM    258  N   GLY A  19      -9.984  -1.389 -28.876  1.00  0.75           N  
ATOM    259  CA  GLY A  19      -9.042  -0.421 -28.331  1.00  0.75           C  
ATOM    260  C   GLY A  19      -9.729   0.596 -27.435  1.00  0.75           C  
ATOM    261  O   GLY A  19      -9.276   0.873 -26.321  1.00  0.75           O  
ATOM    262  H   GLY A  19     -10.110  -1.433 -29.875  1.00  0.75           H  
ATOM    263 1HA  GLY A  19      -8.278  -0.951 -27.764  1.00  0.75           H  
ATOM    264 2HA  GLY A  19      -8.535   0.092 -29.149  1.00  0.75           H  
ATOM    265  N   THR A  20     -10.831   1.156 -27.921  1.00  0.73           N  
ATOM    266  CA  THR A  20     -11.534   2.181 -27.182  1.00  0.73           C  
ATOM    267  C   THR A  20     -12.101   1.603 -25.890  1.00  0.73           C  
ATOM    268  O   THR A  20     -11.974   2.214 -24.830  1.00  0.73           O  
ATOM    269  CB  THR A  20     -12.680   2.763 -28.005  1.00  0.73           C  
ATOM    270  OG1 THR A  20     -12.170   3.279 -29.233  1.00  0.73           O  
ATOM    271  CG2 THR A  20     -13.289   3.921 -27.222  1.00  0.73           C  
ATOM    272  H   THR A  20     -11.174   0.890 -28.843  1.00  0.73           H  
ATOM    273  HA  THR A  20     -10.834   2.977 -26.931  1.00  0.73           H  
ATOM    274  HB  THR A  20     -13.430   1.997 -28.214  1.00  0.73           H  
ATOM    275  HG1 THR A  20     -11.879   2.514 -29.790  1.00  0.73           H  
ATOM    276 1HG2 THR A  20     -14.079   4.366 -27.803  1.00  0.73           H  
ATOM    277 2HG2 THR A  20     -13.685   3.557 -26.271  1.00  0.73           H  
ATOM    278 3HG2 THR A  20     -12.529   4.670 -27.035  1.00  0.73           H  
ATOM    279  N   ASP A  21     -12.713   0.412 -25.961  1.00  0.71           N  
ATOM    280  CA  ASP A  21     -13.281  -0.200 -24.769  1.00  0.71           C  
ATOM    281  C   ASP A  21     -12.162  -0.508 -23.759  1.00  0.71           C  
ATOM    282  O   ASP A  21     -12.338  -0.337 -22.548  1.00  0.71           O  
ATOM    283  CB  ASP A  21     -14.061  -1.456 -25.178  1.00  0.71           C  
ATOM    284  CG  ASP A  21     -14.938  -2.069 -24.088  1.00  0.71           C  
ATOM    285  OD1 ASP A  21     -15.884  -1.426 -23.648  1.00  0.71           O  
ATOM    286  OD2 ASP A  21     -14.689  -3.202 -23.741  1.00  0.71           O  
ATOM    287  H   ASP A  21     -12.808  -0.080 -26.851  1.00  0.71           H  
ATOM    288  HA  ASP A  21     -13.975   0.506 -24.313  1.00  0.71           H  
ATOM    289 1HB  ASP A  21     -14.694  -1.203 -26.021  1.00  0.71           H  
ATOM    290 2HB  ASP A  21     -13.352  -2.215 -25.532  1.00  0.71           H  
ATOM    291  N   LEU A  22     -10.984  -0.891 -24.264  1.00  0.70           N  
ATOM    292  CA  LEU A  22      -9.831  -1.178 -23.427  1.00  0.70           C  
ATOM    293  C   LEU A  22      -9.411   0.082 -22.706  1.00  0.70           C  
ATOM    294  O   LEU A  22      -9.194   0.055 -21.494  1.00  0.70           O  
ATOM    295  CB  LEU A  22      -8.755  -1.816 -24.299  1.00  0.70           C  
ATOM    296  CG  LEU A  22      -7.486  -2.236 -23.702  1.00  0.70           C  
ATOM    297  CD1 LEU A  22      -7.691  -3.265 -22.605  1.00  0.70           C  
ATOM    298  CD2 LEU A  22      -6.709  -2.814 -24.809  1.00  0.70           C  
ATOM    299  H   LEU A  22     -10.889  -1.045 -25.268  1.00  0.70           H  
ATOM    300  HA  LEU A  22     -10.108  -1.864 -22.657  1.00  0.70           H  
ATOM    301 1HB  LEU A  22      -9.194  -2.698 -24.763  1.00  0.70           H  
ATOM    302 2HB  LEU A  22      -8.516  -1.128 -25.091  1.00  0.70           H  
ATOM    303  HG  LEU A  22      -6.976  -1.396 -23.275  1.00  0.70           H  
ATOM    304 1HD1 LEU A  22      -6.727  -3.570 -22.201  1.00  0.70           H  
ATOM    305 2HD1 LEU A  22      -8.291  -2.821 -21.815  1.00  0.70           H  
ATOM    306 3HD1 LEU A  22      -8.205  -4.135 -23.011  1.00  0.70           H  
ATOM    307 1HD2 LEU A  22      -5.812  -3.117 -24.428  1.00  0.70           H  
ATOM    308 2HD2 LEU A  22      -7.242  -3.664 -25.227  1.00  0.70           H  
ATOM    309 3HD2 LEU A  22      -6.556  -2.067 -25.584  1.00  0.70           H  
ATOM    310  N   MET A  23      -9.364   1.203 -23.412  1.00  0.69           N  
ATOM    311  CA  MET A  23      -9.079   2.469 -22.757  1.00  0.69           C  
ATOM    312  C   MET A  23     -10.050   2.763 -21.623  1.00  0.69           C  
ATOM    313  O   MET A  23      -9.639   3.128 -20.514  1.00  0.69           O  
ATOM    314  CB  MET A  23      -9.115   3.600 -23.785  1.00  0.69           C  
ATOM    315  CG  MET A  23      -9.081   5.031 -23.208  1.00  0.69           C  
ATOM    316  SD  MET A  23      -8.896   6.297 -24.487  1.00  0.69           S  
ATOM    317  CE  MET A  23     -10.471   6.253 -25.295  1.00  0.69           C  
ATOM    318  H   MET A  23      -9.525   1.172 -24.420  1.00  0.69           H  
ATOM    319  HA  MET A  23      -8.081   2.409 -22.330  1.00  0.69           H  
ATOM    320 1HB  MET A  23      -8.278   3.487 -24.457  1.00  0.69           H  
ATOM    321 2HB  MET A  23     -10.007   3.521 -24.383  1.00  0.69           H  
ATOM    322 1HG  MET A  23     -10.048   5.201 -22.726  1.00  0.69           H  
ATOM    323 2HG  MET A  23      -8.344   5.159 -22.455  1.00  0.69           H  
ATOM    324 1HE  MET A  23     -10.486   6.971 -26.116  1.00  0.69           H  
ATOM    325 2HE  MET A  23     -10.643   5.249 -25.683  1.00  0.69           H  
ATOM    326 3HE  MET A  23     -11.243   6.505 -24.579  1.00  0.69           H  
ATOM    327  N   MET A  24     -11.340   2.539 -21.863  1.00  0.70           N  
ATOM    328  CA  MET A  24     -12.336   2.858 -20.847  1.00  0.70           C  
ATOM    329  C   MET A  24     -12.193   1.955 -19.606  1.00  0.70           C  
ATOM    330  O   MET A  24     -12.500   2.370 -18.486  1.00  0.70           O  
ATOM    331  CB  MET A  24     -13.731   2.722 -21.444  1.00  0.70           C  
ATOM    332  CG  MET A  24     -14.027   3.695 -22.618  1.00  0.70           C  
ATOM    333  SD  MET A  24     -13.871   5.430 -22.258  1.00  0.70           S  
ATOM    334  CE  MET A  24     -14.161   6.051 -23.923  1.00  0.70           C  
ATOM    335  H   MET A  24     -11.629   2.210 -22.788  1.00  0.70           H  
ATOM    336  HA  MET A  24     -12.182   3.888 -20.525  1.00  0.70           H  
ATOM    337 1HB  MET A  24     -13.865   1.703 -21.817  1.00  0.70           H  
ATOM    338 2HB  MET A  24     -14.478   2.887 -20.670  1.00  0.70           H  
ATOM    339 1HG  MET A  24     -13.349   3.476 -23.414  1.00  0.70           H  
ATOM    340 2HG  MET A  24     -15.015   3.523 -22.988  1.00  0.70           H  
ATOM    341 1HE  MET A  24     -14.096   7.136 -23.926  1.00  0.70           H  
ATOM    342 2HE  MET A  24     -13.416   5.638 -24.599  1.00  0.70           H  
ATOM    343 3HE  MET A  24     -15.149   5.745 -24.258  1.00  0.70           H  
ATOM    344  N   LYS A  25     -11.717   0.718 -19.794  1.00  0.71           N  
ATOM    345  CA  LYS A  25     -11.523  -0.179 -18.655  1.00  0.71           C  
ATOM    346  C   LYS A  25     -10.202   0.085 -17.926  1.00  0.71           C  
ATOM    347  O   LYS A  25     -10.151   0.087 -16.694  1.00  0.71           O  
ATOM    348  CB  LYS A  25     -11.593  -1.635 -19.105  1.00  0.71           C  
ATOM    349  CG  LYS A  25     -12.973  -2.088 -19.575  1.00  0.71           C  
ATOM    350  CD  LYS A  25     -13.971  -2.083 -18.459  1.00  0.71           C  
ATOM    351  CE  LYS A  25     -15.314  -2.593 -18.939  1.00  0.71           C  
ATOM    352  NZ  LYS A  25     -16.281  -2.659 -17.840  1.00  0.71           N  
ATOM    353  H   LYS A  25     -11.522   0.396 -20.743  1.00  0.71           H  
ATOM    354  HA  LYS A  25     -12.330  -0.005 -17.945  1.00  0.71           H  
ATOM    355 1HB  LYS A  25     -10.892  -1.785 -19.932  1.00  0.71           H  
ATOM    356 2HB  LYS A  25     -11.287  -2.285 -18.290  1.00  0.71           H  
ATOM    357 1HG  LYS A  25     -13.322  -1.443 -20.387  1.00  0.71           H  
ATOM    358 2HG  LYS A  25     -12.922  -3.101 -19.938  1.00  0.71           H  
ATOM    359 1HD  LYS A  25     -13.619  -2.713 -17.642  1.00  0.71           H  
ATOM    360 2HD  LYS A  25     -14.096  -1.065 -18.087  1.00  0.71           H  
ATOM    361 1HE  LYS A  25     -15.698  -1.912 -19.701  1.00  0.71           H  
ATOM    362 2HE  LYS A  25     -15.201  -3.588 -19.377  1.00  0.71           H  
ATOM    363 1HZ  LYS A  25     -17.176  -2.968 -18.184  1.00  0.71           H  
ATOM    364 2HZ  LYS A  25     -15.963  -3.286 -17.131  1.00  0.71           H  
ATOM    365 3HZ  LYS A  25     -16.424  -1.732 -17.428  1.00  0.71           H  
ATOM    366  N   LEU A  26      -9.141   0.395 -18.673  1.00  0.73           N  
ATOM    367  CA  LEU A  26      -7.834   0.668 -18.073  1.00  0.73           C  
ATOM    368  C   LEU A  26      -7.901   1.899 -17.192  1.00  0.73           C  
ATOM    369  O   LEU A  26      -7.249   1.965 -16.152  1.00  0.73           O  
ATOM    370  CB  LEU A  26      -6.783   0.870 -19.147  1.00  0.73           C  
ATOM    371  CG  LEU A  26      -6.372  -0.348 -19.925  1.00  0.73           C  
ATOM    372  CD1 LEU A  26      -5.563   0.105 -21.053  1.00  0.73           C  
ATOM    373  CD2 LEU A  26      -5.565  -1.258 -19.041  1.00  0.73           C  
ATOM    374  H   LEU A  26      -9.229   0.405 -19.688  1.00  0.73           H  
ATOM    375  HA  LEU A  26      -7.549  -0.185 -17.460  1.00  0.73           H  
ATOM    376 1HB  LEU A  26      -7.169   1.599 -19.865  1.00  0.73           H  
ATOM    377 2HB  LEU A  26      -5.889   1.289 -18.685  1.00  0.73           H  
ATOM    378  HG  LEU A  26      -7.247  -0.872 -20.298  1.00  0.73           H  
ATOM    379 1HD1 LEU A  26      -5.240  -0.743 -21.655  1.00  0.73           H  
ATOM    380 2HD1 LEU A  26      -6.176   0.766 -21.635  1.00  0.73           H  
ATOM    381 3HD1 LEU A  26      -4.706   0.645 -20.678  1.00  0.73           H  
ATOM    382 1HD2 LEU A  26      -5.255  -2.130 -19.604  1.00  0.73           H  
ATOM    383 2HD2 LEU A  26      -4.687  -0.722 -18.680  1.00  0.73           H  
ATOM    384 3HD2 LEU A  26      -6.174  -1.567 -18.197  1.00  0.73           H  
ATOM    385  N   GLU A  27      -8.755   2.843 -17.572  1.00  0.75           N  
ATOM    386  CA  GLU A  27      -8.981   4.081 -16.839  1.00  0.75           C  
ATOM    387  C   GLU A  27      -9.306   3.820 -15.367  1.00  0.75           C  
ATOM    388  O   GLU A  27      -8.997   4.643 -14.505  1.00  0.75           O  
ATOM    389  CB  GLU A  27     -10.157   4.845 -17.459  1.00  0.75           C  
ATOM    390  CG  GLU A  27     -10.437   6.231 -16.877  1.00  0.75           C  
ATOM    391  CD  GLU A  27     -11.637   6.909 -17.540  1.00  0.75           C  
ATOM    392  OE1 GLU A  27     -12.331   6.268 -18.284  1.00  0.75           O  
ATOM    393  OE2 GLU A  27     -11.829   8.085 -17.353  1.00  0.75           O  
ATOM    394  H   GLU A  27      -9.245   2.727 -18.461  1.00  0.75           H  
ATOM    395  HA  GLU A  27      -8.078   4.688 -16.897  1.00  0.75           H  
ATOM    396 1HB  GLU A  27      -9.985   4.960 -18.531  1.00  0.75           H  
ATOM    397 2HB  GLU A  27     -11.064   4.253 -17.343  1.00  0.75           H  
ATOM    398 1HG  GLU A  27     -10.631   6.129 -15.809  1.00  0.75           H  
ATOM    399 2HG  GLU A  27      -9.553   6.854 -17.004  1.00  0.75           H  
ATOM    400  N   ARG A  28      -9.997   2.712 -15.083  1.00  0.76           N  
ATOM    401  CA  ARG A  28     -10.429   2.406 -13.730  1.00  0.76           C  
ATOM    402  C   ARG A  28      -9.427   1.546 -12.952  1.00  0.76           C  
ATOM    403  O   ARG A  28      -9.678   1.185 -11.800  1.00  0.76           O  
ATOM    404  CB  ARG A  28     -11.744   1.662 -13.791  1.00  0.76           C  
ATOM    405  CG  ARG A  28     -12.889   2.451 -14.401  1.00  0.76           C  
ATOM    406  CD  ARG A  28     -14.124   1.650 -14.422  1.00  0.76           C  
ATOM    407  NE  ARG A  28     -15.220   2.326 -15.089  1.00  0.76           N  
ATOM    408  CZ  ARG A  28     -16.447   1.792 -15.230  1.00  0.76           C  
ATOM    409  NH1 ARG A  28     -16.693   0.609 -14.714  1.00  0.76           N  
ATOM    410  NH2 ARG A  28     -17.395   2.434 -15.882  1.00  0.76           N  
ATOM    411  H   ARG A  28     -10.194   2.032 -15.818  1.00  0.76           H  
ATOM    412  HA  ARG A  28     -10.572   3.345 -13.197  1.00  0.76           H  
ATOM    413 1HB  ARG A  28     -11.613   0.759 -14.391  1.00  0.76           H  
ATOM    414 2HB  ARG A  28     -12.038   1.354 -12.790  1.00  0.76           H  
ATOM    415 1HG  ARG A  28     -13.063   3.356 -13.823  1.00  0.76           H  
ATOM    416 2HG  ARG A  28     -12.634   2.717 -15.434  1.00  0.76           H  
ATOM    417 1HD  ARG A  28     -13.933   0.715 -14.950  1.00  0.76           H  
ATOM    418 2HD  ARG A  28     -14.432   1.431 -13.400  1.00  0.76           H  
ATOM    419  HE  ARG A  28     -15.043   3.236 -15.499  1.00  0.76           H  
ATOM    420 1HH1 ARG A  28     -15.970   0.116 -14.217  1.00  0.76           H  
ATOM    421 2HH1 ARG A  28     -17.621   0.194 -14.801  1.00  0.76           H  
ATOM    422 1HH2 ARG A  28     -17.215   3.337 -16.289  1.00  0.76           H  
ATOM    423 2HH2 ARG A  28     -18.307   1.972 -16.019  1.00  0.76           H  
ATOM    424  N   SER A  29      -8.325   1.162 -13.593  1.00  0.76           N  
ATOM    425  CA  SER A  29      -7.332   0.297 -12.968  1.00  0.76           C  
ATOM    426  C   SER A  29      -6.605   0.974 -11.816  1.00  0.76           C  
ATOM    427  O   SER A  29      -6.271   2.160 -11.867  1.00  0.76           O  
ATOM    428  CB  SER A  29      -6.315  -0.189 -13.969  1.00  0.76           C  
ATOM    429  OG  SER A  29      -5.331  -0.979 -13.324  1.00  0.76           O  
ATOM    430  H   SER A  29      -8.141   1.495 -14.537  1.00  0.76           H  
ATOM    431  HA  SER A  29      -7.850  -0.578 -12.570  1.00  0.76           H  
ATOM    432 1HB  SER A  29      -6.806  -0.770 -14.751  1.00  0.76           H  
ATOM    433 2HB  SER A  29      -5.840   0.669 -14.446  1.00  0.76           H  
ATOM    434  HG  SER A  29      -5.790  -1.843 -13.132  1.00  0.76           H  
ATOM    435  N   ASN A  30      -6.286   0.195 -10.791  1.00  0.75           N  
ATOM    436  CA  ASN A  30      -5.525   0.723  -9.666  1.00  0.75           C  
ATOM    437  C   ASN A  30      -4.025   0.451  -9.797  1.00  0.75           C  
ATOM    438  O   ASN A  30      -3.261   0.718  -8.869  1.00  0.75           O  
ATOM    439  CB  ASN A  30      -6.041   0.142  -8.370  1.00  0.75           C  
ATOM    440  CG  ASN A  30      -7.421   0.641  -8.022  1.00  0.75           C  
ATOM    441  OD1 ASN A  30      -7.743   1.816  -8.230  1.00  0.75           O  
ATOM    442  ND2 ASN A  30      -8.241  -0.234  -7.493  1.00  0.75           N  
ATOM    443  H   ASN A  30      -6.582  -0.773 -10.792  1.00  0.75           H  
ATOM    444  HA  ASN A  30      -5.658   1.804  -9.636  1.00  0.75           H  
ATOM    445 1HB  ASN A  30      -6.067  -0.945  -8.447  1.00  0.75           H  
ATOM    446 2HB  ASN A  30      -5.359   0.398  -7.559  1.00  0.75           H  
ATOM    447 1HD2 ASN A  30      -9.171   0.041  -7.244  1.00  0.75           H  
ATOM    448 2HD2 ASN A  30      -7.940  -1.174  -7.339  1.00  0.75           H  
ATOM    449  N   ILE A  31      -3.606  -0.080 -10.946  1.00  0.72           N  
ATOM    450  CA  ILE A  31      -2.199  -0.399 -11.154  1.00  0.72           C  
ATOM    451  C   ILE A  31      -1.669  -0.032 -12.547  1.00  0.72           C  
ATOM    452  O   ILE A  31      -0.459   0.155 -12.711  1.00  0.72           O  
ATOM    453  CB  ILE A  31      -1.936  -1.866 -10.838  1.00  0.72           C  
ATOM    454  CG1 ILE A  31      -0.492  -2.098 -10.707  1.00  0.72           C  
ATOM    455  CG2 ILE A  31      -2.486  -2.762 -11.868  1.00  0.72           C  
ATOM    456  CD1 ILE A  31      -0.216  -3.441 -10.186  1.00  0.72           C  
ATOM    457  H   ILE A  31      -4.275  -0.280 -11.686  1.00  0.72           H  
ATOM    458  HA  ILE A  31      -1.620   0.177 -10.434  1.00  0.72           H  
ATOM    459  HB  ILE A  31      -2.399  -2.102  -9.881  1.00  0.72           H  
ATOM    460 1HG1 ILE A  31      -0.029  -1.980 -11.674  1.00  0.72           H  
ATOM    461 2HG1 ILE A  31      -0.062  -1.358 -10.029  1.00  0.72           H  
ATOM    462 1HG2 ILE A  31      -2.296  -3.802 -11.596  1.00  0.72           H  
ATOM    463 2HG2 ILE A  31      -3.553  -2.593 -11.939  1.00  0.72           H  
ATOM    464 3HG2 ILE A  31      -2.009  -2.554 -12.807  1.00  0.72           H  
ATOM    465 1HD1 ILE A  31       0.834  -3.596 -10.109  1.00  0.72           H  
ATOM    466 2HD1 ILE A  31      -0.674  -3.550  -9.207  1.00  0.72           H  
ATOM    467 3HD1 ILE A  31      -0.636  -4.169 -10.872  1.00  0.72           H  
ATOM    468  N   LEU A  32      -2.546   0.019 -13.548  1.00  0.69           N  
ATOM    469  CA  LEU A  32      -2.128   0.373 -14.900  1.00  0.69           C  
ATOM    470  C   LEU A  32      -2.538   1.809 -15.200  1.00  0.69           C  
ATOM    471  O   LEU A  32      -3.628   2.233 -14.813  1.00  0.69           O  
ATOM    472  CB  LEU A  32      -2.843  -0.519 -15.901  1.00  0.69           C  
ATOM    473  CG  LEU A  32      -2.684  -1.990 -15.701  1.00  0.69           C  
ATOM    474  CD1 LEU A  32      -3.555  -2.707 -16.649  1.00  0.69           C  
ATOM    475  CD2 LEU A  32      -1.241  -2.382 -15.876  1.00  0.69           C  
ATOM    476  H   LEU A  32      -3.523  -0.195 -13.385  1.00  0.69           H  
ATOM    477  HA  LEU A  32      -1.046   0.278 -14.992  1.00  0.69           H  
ATOM    478 1HB  LEU A  32      -3.905  -0.299 -15.858  1.00  0.69           H  
ATOM    479 2HB  LEU A  32      -2.489  -0.268 -16.889  1.00  0.69           H  
ATOM    480  HG  LEU A  32      -3.019  -2.243 -14.721  1.00  0.69           H  
ATOM    481 1HD1 LEU A  32      -3.467  -3.755 -16.457  1.00  0.69           H  
ATOM    482 2HD1 LEU A  32      -4.584  -2.401 -16.481  1.00  0.69           H  
ATOM    483 3HD1 LEU A  32      -3.261  -2.483 -17.669  1.00  0.69           H  
ATOM    484 1HD2 LEU A  32      -1.148  -3.446 -15.722  1.00  0.69           H  
ATOM    485 2HD2 LEU A  32      -0.906  -2.130 -16.881  1.00  0.69           H  
ATOM    486 3HD2 LEU A  32      -0.639  -1.850 -15.147  1.00  0.69           H  
ATOM    487  N   GLN A  33      -1.708   2.543 -15.931  1.00  0.66           N  
ATOM    488  CA  GLN A  33      -2.080   3.890 -16.356  1.00  0.66           C  
ATOM    489  C   GLN A  33      -2.030   4.035 -17.865  1.00  0.66           C  
ATOM    490  O   GLN A  33      -0.958   3.987 -18.469  1.00  0.66           O  
ATOM    491  CB  GLN A  33      -1.152   4.944 -15.730  1.00  0.66           C  
ATOM    492  CG  GLN A  33      -1.412   6.380 -16.166  1.00  0.66           C  
ATOM    493  CD  GLN A  33      -2.774   6.915 -15.696  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      -3.052   7.028 -14.485  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      -3.618   7.264 -16.665  1.00  0.66           N  
ATOM    496  H   GLN A  33      -0.801   2.162 -16.185  1.00  0.66           H  
ATOM    497  HA  GLN A  33      -3.102   4.089 -16.037  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      -1.232   4.908 -14.660  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      -0.117   4.702 -15.982  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      -0.634   7.019 -15.751  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      -1.386   6.426 -17.255  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      -4.520   7.633 -16.446  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      -3.328   7.160 -17.647  1.00  0.66           H  
ATOM    504  N   LEU A  34      -3.180   4.212 -18.500  1.00  0.63           N  
ATOM    505  CA  LEU A  34      -3.118   4.422 -19.935  1.00  0.63           C  
ATOM    506  C   LEU A  34      -2.418   5.746 -20.154  1.00  0.63           C  
ATOM    507  O   LEU A  34      -2.733   6.737 -19.480  1.00  0.63           O  
ATOM    508  CB  LEU A  34      -4.493   4.470 -20.618  1.00  0.63           C  
ATOM    509  CG  LEU A  34      -4.425   4.605 -22.181  1.00  0.63           C  
ATOM    510  CD1 LEU A  34      -3.861   3.360 -22.768  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      -5.733   4.840 -22.733  1.00  0.63           C  
ATOM    512  H   LEU A  34      -4.061   4.225 -18.000  1.00  0.63           H  
ATOM    513  HA  LEU A  34      -2.523   3.641 -20.397  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      -5.021   3.543 -20.394  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      -5.066   5.284 -20.219  1.00  0.63           H  
ATOM    516  HG  LEU A  34      -3.776   5.436 -22.440  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34      -3.794   3.459 -23.853  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34      -2.905   3.194 -22.369  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      -4.501   2.523 -22.521  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      -5.661   4.938 -23.805  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      -6.363   4.002 -22.482  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      -6.136   5.748 -22.319  1.00  0.63           H  
ATOM    523  N   THR A  35      -1.437   5.764 -21.032  1.00  0.62           N  
ATOM    524  CA  THR A  35      -0.768   7.008 -21.332  1.00  0.62           C  
ATOM    525  C   THR A  35      -1.082   7.404 -22.754  1.00  0.62           C  
ATOM    526  O   THR A  35      -1.142   8.602 -23.066  1.00  0.62           O  
ATOM    527  CB  THR A  35       0.751   6.862 -21.244  1.00  0.62           C  
ATOM    528  OG1 THR A  35       1.157   5.923 -22.226  1.00  0.62           O  
ATOM    529  CG2 THR A  35       1.170   6.366 -19.875  1.00  0.62           C  
ATOM    530  H   THR A  35      -1.166   4.903 -21.492  1.00  0.62           H  
ATOM    531  HA  THR A  35      -1.116   7.789 -20.658  1.00  0.62           H  
ATOM    532  HB  THR A  35       1.222   7.821 -21.445  1.00  0.62           H  
ATOM    533  HG1 THR A  35       2.091   5.708 -22.116  1.00  0.62           H  
ATOM    534 1HG2 THR A  35       2.243   6.268 -19.860  1.00  0.62           H  
ATOM    535 2HG2 THR A  35       0.853   7.073 -19.113  1.00  0.62           H  
ATOM    536 3HG2 THR A  35       0.713   5.400 -19.684  1.00  0.62           H  
ATOM    537  N   ALA A  36      -1.329   6.398 -23.609  1.00  0.62           N  
ATOM    538  CA  ALA A  36      -1.539   6.721 -25.010  1.00  0.62           C  
ATOM    539  C   ALA A  36      -2.326   5.733 -25.859  1.00  0.62           C  
ATOM    540  O   ALA A  36      -2.251   4.513 -25.683  1.00  0.62           O  
ATOM    541  CB  ALA A  36      -0.191   6.856 -25.683  1.00  0.62           C  
ATOM    542  H   ALA A  36      -1.262   5.436 -23.278  1.00  0.62           H  
ATOM    543  HA  ALA A  36      -2.072   7.663 -25.031  1.00  0.62           H  
ATOM    544 1HB  ALA A  36      -0.377   7.153 -26.687  1.00  0.62           H  
ATOM    545 2HB  ALA A  36       0.397   7.601 -25.175  1.00  0.62           H  
ATOM    546 3HB  ALA A  36       0.332   5.902 -25.664  1.00  0.62           H  
ATOM    547  N   MET A  37      -2.990   6.307 -26.863  1.00  0.64           N  
ATOM    548  CA  MET A  37      -3.645   5.556 -27.931  1.00  0.64           C  
ATOM    549  C   MET A  37      -2.863   5.792 -29.209  1.00  0.64           C  
ATOM    550  O   MET A  37      -2.480   6.928 -29.510  1.00  0.64           O  
ATOM    551  CB  MET A  37      -5.077   5.984 -28.121  1.00  0.64           C  
ATOM    552  CG  MET A  37      -5.989   5.812 -26.951  1.00  0.64           C  
ATOM    553  SD  MET A  37      -6.286   4.163 -26.533  1.00  0.64           S  
ATOM    554  CE  MET A  37      -7.316   3.606 -27.885  1.00  0.64           C  
ATOM    555  H   MET A  37      -2.979   7.329 -26.899  1.00  0.64           H  
ATOM    556  HA  MET A  37      -3.609   4.489 -27.707  1.00  0.64           H  
ATOM    557 1HB  MET A  37      -5.096   7.038 -28.379  1.00  0.64           H  
ATOM    558 2HB  MET A  37      -5.508   5.427 -28.954  1.00  0.64           H  
ATOM    559 1HG  MET A  37      -5.623   6.350 -26.075  1.00  0.64           H  
ATOM    560 2HG  MET A  37      -6.926   6.203 -27.232  1.00  0.64           H  
ATOM    561 1HE  MET A  37      -7.569   2.558 -27.734  1.00  0.64           H  
ATOM    562 2HE  MET A  37      -8.230   4.203 -27.919  1.00  0.64           H  
ATOM    563 3HE  MET A  37      -6.771   3.710 -28.828  1.00  0.64           H  
ATOM    564  N   ILE A  38      -2.654   4.729 -29.955  1.00  0.68           N  
ATOM    565  CA  ILE A  38      -1.845   4.755 -31.158  1.00  0.68           C  
ATOM    566  C   ILE A  38      -2.594   4.270 -32.417  1.00  0.68           C  
ATOM    567  O   ILE A  38      -3.225   3.204 -32.412  1.00  0.68           O  
ATOM    568  CB  ILE A  38      -0.658   3.847 -30.877  1.00  0.68           C  
ATOM    569  CG1 ILE A  38       0.122   4.302 -29.667  1.00  0.68           C  
ATOM    570  CG2 ILE A  38       0.228   3.854 -32.022  1.00  0.68           C  
ATOM    571  CD1 ILE A  38       0.967   3.227 -29.127  1.00  0.68           C  
ATOM    572  H   ILE A  38      -3.001   3.827 -29.630  1.00  0.68           H  
ATOM    573  HA  ILE A  38      -1.502   5.773 -31.330  1.00  0.68           H  
ATOM    574  HB  ILE A  38      -1.012   2.880 -30.662  1.00  0.68           H  
ATOM    575 1HG1 ILE A  38       0.765   5.109 -29.960  1.00  0.68           H  
ATOM    576 2HG1 ILE A  38      -0.525   4.629 -28.876  1.00  0.68           H  
ATOM    577 1HG2 ILE A  38       1.088   3.222 -31.846  1.00  0.68           H  
ATOM    578 2HG2 ILE A  38      -0.327   3.486 -32.848  1.00  0.68           H  
ATOM    579 3HG2 ILE A  38       0.570   4.875 -32.216  1.00  0.68           H  
ATOM    580 1HD1 ILE A  38       1.512   3.611 -28.290  1.00  0.68           H  
ATOM    581 2HD1 ILE A  38       0.330   2.398 -28.804  1.00  0.68           H  
ATOM    582 3HD1 ILE A  38       1.641   2.871 -29.876  1.00  0.68           H  
ATOM    583  N   GLY A  39      -2.496   5.010 -33.520  1.00  0.71           N  
ATOM    584  CA  GLY A  39      -3.171   4.557 -34.737  1.00  0.71           C  
ATOM    585  C   GLY A  39      -2.767   5.296 -36.012  1.00  0.71           C  
ATOM    586  O   GLY A  39      -1.826   6.089 -36.028  1.00  0.71           O  
ATOM    587  H   GLY A  39      -1.968   5.882 -33.493  1.00  0.71           H  
ATOM    588 1HA  GLY A  39      -2.978   3.493 -34.871  1.00  0.71           H  
ATOM    589 2HA  GLY A  39      -4.247   4.653 -34.595  1.00  0.71           H  
ATOM    590  N   ILE A  40      -3.470   4.996 -37.096  1.00  0.75           N  
ATOM    591  CA  ILE A  40      -3.161   5.561 -38.403  1.00  0.75           C  
ATOM    592  C   ILE A  40      -4.280   6.449 -38.931  1.00  0.75           C  
ATOM    593  O   ILE A  40      -4.260   6.868 -40.088  1.00  0.75           O  
ATOM    594  CB  ILE A  40      -2.862   4.430 -39.396  1.00  0.75           C  
ATOM    595  CG1 ILE A  40      -4.093   3.530 -39.549  1.00  0.75           C  
ATOM    596  CG2 ILE A  40      -1.653   3.627 -38.911  1.00  0.75           C  
ATOM    597  CD1 ILE A  40      -3.976   2.532 -40.678  1.00  0.75           C  
ATOM    598  H   ILE A  40      -4.233   4.335 -37.018  1.00  0.75           H  
ATOM    599  HA  ILE A  40      -2.266   6.171 -38.315  1.00  0.75           H  
ATOM    600  HB  ILE A  40      -2.643   4.855 -40.375  1.00  0.75           H  
ATOM    601 1HG1 ILE A  40      -4.250   2.987 -38.619  1.00  0.75           H  
ATOM    602 2HG1 ILE A  40      -4.966   4.158 -39.734  1.00  0.75           H  
ATOM    603 1HG2 ILE A  40      -1.434   2.832 -39.623  1.00  0.75           H  
ATOM    604 2HG2 ILE A  40      -0.791   4.285 -38.830  1.00  0.75           H  
ATOM    605 3HG2 ILE A  40      -1.866   3.190 -37.939  1.00  0.75           H  
ATOM    606 1HD1 ILE A  40      -4.884   1.931 -40.727  1.00  0.75           H  
ATOM    607 2HD1 ILE A  40      -3.840   3.063 -41.620  1.00  0.75           H  
ATOM    608 3HD1 ILE A  40      -3.121   1.882 -40.501  1.00  0.75           H  
ATOM    609  N   ASP A  41      -5.253   6.730 -38.072  1.00  0.78           N  
ATOM    610  CA  ASP A  41      -6.386   7.565 -38.436  1.00  0.78           C  
ATOM    611  C   ASP A  41      -6.835   8.456 -37.275  1.00  0.78           C  
ATOM    612  O   ASP A  41      -7.676   8.038 -36.472  1.00  0.78           O  
ATOM    613  CB  ASP A  41      -7.570   6.727 -38.901  1.00  0.78           C  
ATOM    614  CG  ASP A  41      -8.732   7.612 -39.364  1.00  0.78           C  
ATOM    615  OD1 ASP A  41      -8.590   8.828 -39.296  1.00  0.78           O  
ATOM    616  OD2 ASP A  41      -9.741   7.082 -39.764  1.00  0.78           O  
ATOM    617  H   ASP A  41      -5.193   6.351 -37.140  1.00  0.78           H  
ATOM    618  HA  ASP A  41      -6.101   8.169 -39.292  1.00  0.78           H  
ATOM    619 1HB  ASP A  41      -7.262   6.083 -39.730  1.00  0.78           H  
ATOM    620 2HB  ASP A  41      -7.911   6.084 -38.088  1.00  0.78           H  
ATOM    621  N   PRO A  42      -6.338   9.706 -37.194  1.00  0.80           N  
ATOM    622  CA  PRO A  42      -6.614  10.697 -36.166  1.00  0.80           C  
ATOM    623  C   PRO A  42      -8.097  11.018 -36.024  1.00  0.80           C  
ATOM    624  O   PRO A  42      -8.510  11.559 -34.997  1.00  0.80           O  
ATOM    625  CB  PRO A  42      -5.877  11.937 -36.687  1.00  0.80           C  
ATOM    626  CG  PRO A  42      -4.785  11.401 -37.553  1.00  0.80           C  
ATOM    627  CD  PRO A  42      -5.369  10.175 -38.208  1.00  0.80           C  
ATOM    628  HA  PRO A  42      -6.194  10.368 -35.209  1.00  0.80           H  
ATOM    629 1HB  PRO A  42      -6.587  12.579 -37.242  1.00  0.80           H  
ATOM    630 2HB  PRO A  42      -5.504  12.532 -35.842  1.00  0.80           H  
ATOM    631 1HG  PRO A  42      -4.473  12.163 -38.283  1.00  0.80           H  
ATOM    632 2HG  PRO A  42      -3.920  11.181 -36.945  1.00  0.80           H  
ATOM    633 1HD  PRO A  42      -5.890  10.443 -39.145  1.00  0.80           H  
ATOM    634 2HD  PRO A  42      -4.556   9.450 -38.363  1.00  0.80           H  
ATOM    635  N   GLU A  43      -8.897  10.720 -37.059  1.00  0.80           N  
ATOM    636  CA  GLU A  43     -10.310  11.029 -37.008  1.00  0.80           C  
ATOM    637  C   GLU A  43     -11.140   9.874 -36.456  1.00  0.80           C  
ATOM    638  O   GLU A  43     -12.364   9.985 -36.361  1.00  0.80           O  
ATOM    639  CB  GLU A  43     -10.816  11.421 -38.395  1.00  0.80           C  
ATOM    640  CG  GLU A  43     -10.166  12.686 -38.990  1.00  0.80           C  
ATOM    641  CD  GLU A  43     -10.401  13.966 -38.187  1.00  0.80           C  
ATOM    642  OE1 GLU A  43     -11.519  14.223 -37.771  1.00  0.80           O  
ATOM    643  OE2 GLU A  43      -9.451  14.696 -38.010  1.00  0.80           O  
ATOM    644  H   GLU A  43      -8.559  10.223 -37.895  1.00  0.80           H  
ATOM    645  HA  GLU A  43     -10.447  11.881 -36.345  1.00  0.80           H  
ATOM    646 1HB  GLU A  43     -10.625  10.596 -39.086  1.00  0.80           H  
ATOM    647 2HB  GLU A  43     -11.889  11.571 -38.361  1.00  0.80           H  
ATOM    648 1HG  GLU A  43      -9.090  12.514 -39.059  1.00  0.80           H  
ATOM    649 2HG  GLU A  43     -10.545  12.827 -40.001  1.00  0.80           H  
ATOM    650  N   SER A  44     -10.501   8.764 -36.090  1.00  0.78           N  
ATOM    651  CA  SER A  44     -11.265   7.660 -35.539  1.00  0.78           C  
ATOM    652  C   SER A  44     -11.886   8.069 -34.224  1.00  0.78           C  
ATOM    653  O   SER A  44     -11.299   8.850 -33.472  1.00  0.78           O  
ATOM    654  CB  SER A  44     -10.365   6.455 -35.326  1.00  0.78           C  
ATOM    655  OG  SER A  44      -9.340   6.723 -34.364  1.00  0.78           O  
ATOM    656  H   SER A  44      -9.490   8.680 -36.201  1.00  0.78           H  
ATOM    657  HA  SER A  44     -12.060   7.401 -36.241  1.00  0.78           H  
ATOM    658 1HB  SER A  44     -10.965   5.609 -34.990  1.00  0.78           H  
ATOM    659 2HB  SER A  44      -9.906   6.176 -36.275  1.00  0.78           H  
ATOM    660  HG  SER A  44      -8.721   7.334 -34.840  1.00  0.78           H  
ATOM    661  N   ASP A  45     -13.019   7.458 -33.874  1.00  0.75           N  
ATOM    662  CA  ASP A  45     -13.654   7.795 -32.608  1.00  0.75           C  
ATOM    663  C   ASP A  45     -12.737   7.507 -31.431  1.00  0.75           C  
ATOM    664  O   ASP A  45     -12.686   8.283 -30.478  1.00  0.75           O  
ATOM    665  CB  ASP A  45     -14.976   7.046 -32.439  1.00  0.75           C  
ATOM    666  CG  ASP A  45     -16.108   7.565 -33.337  1.00  0.75           C  
ATOM    667  OD1 ASP A  45     -15.978   8.635 -33.891  1.00  0.75           O  
ATOM    668  OD2 ASP A  45     -17.095   6.884 -33.445  1.00  0.75           O  
ATOM    669  H   ASP A  45     -13.456   6.800 -34.504  1.00  0.75           H  
ATOM    670  HA  ASP A  45     -13.873   8.862 -32.612  1.00  0.75           H  
ATOM    671 1HB  ASP A  45     -14.819   5.988 -32.651  1.00  0.75           H  
ATOM    672 2HB  ASP A  45     -15.298   7.120 -31.400  1.00  0.75           H  
ATOM    673  N   GLY A  46     -11.966   6.430 -31.518  1.00  0.73           N  
ATOM    674  CA  GLY A  46     -11.046   6.086 -30.451  1.00  0.73           C  
ATOM    675  C   GLY A  46     -10.036   7.204 -30.214  1.00  0.73           C  
ATOM    676  O   GLY A  46      -9.872   7.652 -29.074  1.00  0.73           O  
ATOM    677  H   GLY A  46     -12.025   5.826 -32.326  1.00  0.73           H  
ATOM    678 1HA  GLY A  46     -11.613   5.908 -29.537  1.00  0.73           H  
ATOM    679 2HA  GLY A  46     -10.540   5.155 -30.682  1.00  0.73           H  
ATOM    680  N   LEU A  47      -9.331   7.661 -31.270  1.00  0.70           N  
ATOM    681  CA  LEU A  47      -8.344   8.712 -31.027  1.00  0.70           C  
ATOM    682  C   LEU A  47      -9.015  10.032 -30.640  1.00  0.70           C  
ATOM    683  O   LEU A  47      -8.487  10.779 -29.810  1.00  0.70           O  
ATOM    684  CB  LEU A  47      -7.392   8.900 -32.226  1.00  0.70           C  
ATOM    685  CG  LEU A  47      -6.436   7.681 -32.474  1.00  0.70           C  
ATOM    686  CD1 LEU A  47      -5.559   7.920 -33.693  1.00  0.70           C  
ATOM    687  CD2 LEU A  47      -5.609   7.429 -31.237  1.00  0.70           C  
ATOM    688  H   LEU A  47      -9.480   7.306 -32.224  1.00  0.70           H  
ATOM    689  HA  LEU A  47      -7.728   8.400 -30.186  1.00  0.70           H  
ATOM    690 1HB  LEU A  47      -7.994   9.054 -33.127  1.00  0.70           H  
ATOM    691 2HB  LEU A  47      -6.783   9.787 -32.060  1.00  0.70           H  
ATOM    692  HG  LEU A  47      -7.037   6.807 -32.679  1.00  0.70           H  
ATOM    693 1HD1 LEU A  47      -4.922   7.053 -33.857  1.00  0.70           H  
ATOM    694 2HD1 LEU A  47      -6.186   8.069 -34.544  1.00  0.70           H  
ATOM    695 3HD1 LEU A  47      -4.937   8.800 -33.533  1.00  0.70           H  
ATOM    696 1HD2 LEU A  47      -4.965   6.560 -31.398  1.00  0.70           H  
ATOM    697 2HD2 LEU A  47      -4.997   8.288 -31.015  1.00  0.70           H  
ATOM    698 3HD2 LEU A  47      -6.286   7.239 -30.412  1.00  0.70           H  
ATOM    699  N   ARG A  48     -10.199  10.319 -31.191  1.00  0.68           N  
ATOM    700  CA  ARG A  48     -10.867  11.558 -30.818  1.00  0.68           C  
ATOM    701  C   ARG A  48     -11.224  11.562 -29.335  1.00  0.68           C  
ATOM    702  O   ARG A  48     -10.939  12.538 -28.634  1.00  0.68           O  
ATOM    703  CB  ARG A  48     -12.148  11.757 -31.620  1.00  0.68           C  
ATOM    704  CG  ARG A  48     -11.994  12.132 -33.102  1.00  0.68           C  
ATOM    705  CD  ARG A  48     -13.336  12.138 -33.767  1.00  0.68           C  
ATOM    706  NE  ARG A  48     -13.301  12.615 -35.142  1.00  0.68           N  
ATOM    707  CZ  ARG A  48     -14.292  12.419 -36.037  1.00  0.68           C  
ATOM    708  NH1 ARG A  48     -15.373  11.742 -35.693  1.00  0.68           N  
ATOM    709  NH2 ARG A  48     -14.174  12.909 -37.260  1.00  0.68           N  
ATOM    710  H   ARG A  48     -10.627   9.698 -31.880  1.00  0.68           H  
ATOM    711  HA  ARG A  48     -10.191  12.388 -31.020  1.00  0.68           H  
ATOM    712 1HB  ARG A  48     -12.723  10.834 -31.589  1.00  0.68           H  
ATOM    713 2HB  ARG A  48     -12.751  12.530 -31.144  1.00  0.68           H  
ATOM    714 1HG  ARG A  48     -11.553  13.123 -33.194  1.00  0.68           H  
ATOM    715 2HG  ARG A  48     -11.356  11.402 -33.608  1.00  0.68           H  
ATOM    716 1HD  ARG A  48     -13.716  11.112 -33.783  1.00  0.68           H  
ATOM    717 2HD  ARG A  48     -14.021  12.767 -33.204  1.00  0.68           H  
ATOM    718  HE  ARG A  48     -12.482  13.132 -35.455  1.00  0.68           H  
ATOM    719 1HH1 ARG A  48     -15.457  11.355 -34.755  1.00  0.68           H  
ATOM    720 2HH1 ARG A  48     -16.109  11.590 -36.364  1.00  0.68           H  
ATOM    721 1HH2 ARG A  48     -13.324  13.440 -37.517  1.00  0.68           H  
ATOM    722 2HH2 ARG A  48     -14.904  12.766 -37.936  1.00  0.68           H  
ATOM    723  N   ARG A  49     -11.780  10.449 -28.836  1.00  0.66           N  
ATOM    724  CA  ARG A  49     -12.150  10.389 -27.428  1.00  0.66           C  
ATOM    725  C   ARG A  49     -10.917  10.430 -26.561  1.00  0.66           C  
ATOM    726  O   ARG A  49     -10.904  11.067 -25.507  1.00  0.66           O  
ATOM    727  CB  ARG A  49     -12.928   9.125 -27.085  1.00  0.66           C  
ATOM    728  CG  ARG A  49     -14.338   9.054 -27.633  1.00  0.66           C  
ATOM    729  CD  ARG A  49     -15.067   7.877 -27.102  1.00  0.66           C  
ATOM    730  NE  ARG A  49     -16.367   7.703 -27.724  1.00  0.66           N  
ATOM    731  CZ  ARG A  49     -17.460   8.450 -27.454  1.00  0.66           C  
ATOM    732  NH1 ARG A  49     -17.377   9.457 -26.612  1.00  0.66           N  
ATOM    733  NH2 ARG A  49     -18.616   8.173 -28.036  1.00  0.66           N  
ATOM    734  H   ARG A  49     -11.982   9.654 -29.443  1.00  0.66           H  
ATOM    735  HA  ARG A  49     -12.773  11.255 -27.197  1.00  0.66           H  
ATOM    736 1HB  ARG A  49     -12.387   8.261 -27.483  1.00  0.66           H  
ATOM    737 2HB  ARG A  49     -12.978   9.007 -26.003  1.00  0.66           H  
ATOM    738 1HG  ARG A  49     -14.880   9.958 -27.348  1.00  0.66           H  
ATOM    739 2HG  ARG A  49     -14.307   8.980 -28.716  1.00  0.66           H  
ATOM    740 1HD  ARG A  49     -14.480   6.975 -27.287  1.00  0.66           H  
ATOM    741 2HD  ARG A  49     -15.218   7.998 -26.034  1.00  0.66           H  
ATOM    742  HE  ARG A  49     -16.482   6.892 -28.332  1.00  0.66           H  
ATOM    743 1HH1 ARG A  49     -16.495   9.676 -26.169  1.00  0.66           H  
ATOM    744 2HH1 ARG A  49     -18.192  10.019 -26.412  1.00  0.66           H  
ATOM    745 1HH2 ARG A  49     -18.688   7.403 -28.691  1.00  0.66           H  
ATOM    746 2HH2 ARG A  49     -19.428   8.733 -27.832  1.00  0.66           H  
ATOM    747  N   ALA A  50      -9.865   9.753 -26.997  1.00  0.65           N  
ATOM    748  CA  ALA A  50      -8.660   9.712 -26.214  1.00  0.65           C  
ATOM    749  C   ALA A  50      -8.094  11.094 -26.009  1.00  0.65           C  
ATOM    750  O   ALA A  50      -7.716  11.466 -24.894  1.00  0.65           O  
ATOM    751  CB  ALA A  50      -7.671   8.845 -26.915  1.00  0.65           C  
ATOM    752  H   ALA A  50      -9.907   9.226 -27.871  1.00  0.65           H  
ATOM    753  HA  ALA A  50      -8.906   9.290 -25.243  1.00  0.65           H  
ATOM    754 1HB  ALA A  50      -6.761   8.756 -26.342  1.00  0.65           H  
ATOM    755 2HB  ALA A  50      -8.140   7.892 -27.037  1.00  0.65           H  
ATOM    756 3HB  ALA A  50      -7.449   9.266 -27.885  1.00  0.65           H  
ATOM    757  N   LYS A  51      -8.113  11.897 -27.072  1.00  0.64           N  
ATOM    758  CA  LYS A  51      -7.625  13.258 -26.987  1.00  0.64           C  
ATOM    759  C   LYS A  51      -8.482  14.050 -25.997  1.00  0.64           C  
ATOM    760  O   LYS A  51      -7.958  14.737 -25.116  1.00  0.64           O  
ATOM    761  CB  LYS A  51      -7.621  13.900 -28.373  1.00  0.64           C  
ATOM    762  CG  LYS A  51      -7.056  15.310 -28.419  1.00  0.64           C  
ATOM    763  CD  LYS A  51      -6.995  15.832 -29.851  1.00  0.64           C  
ATOM    764  CE  LYS A  51      -6.452  17.254 -29.902  1.00  0.64           C  
ATOM    765  NZ  LYS A  51      -6.389  17.776 -31.296  1.00  0.64           N  
ATOM    766  H   LYS A  51      -8.436  11.541 -27.974  1.00  0.64           H  
ATOM    767  HA  LYS A  51      -6.601  13.235 -26.612  1.00  0.64           H  
ATOM    768 1HB  LYS A  51      -7.039  13.277 -29.053  1.00  0.64           H  
ATOM    769 2HB  LYS A  51      -8.643  13.927 -28.758  1.00  0.64           H  
ATOM    770 1HG  LYS A  51      -7.692  15.970 -27.825  1.00  0.64           H  
ATOM    771 2HG  LYS A  51      -6.054  15.313 -27.991  1.00  0.64           H  
ATOM    772 1HD  LYS A  51      -6.350  15.180 -30.445  1.00  0.64           H  
ATOM    773 2HD  LYS A  51      -7.996  15.815 -30.284  1.00  0.64           H  
ATOM    774 1HE  LYS A  51      -7.097  17.902 -29.311  1.00  0.64           H  
ATOM    775 2HE  LYS A  51      -5.449  17.268 -29.475  1.00  0.64           H  
ATOM    776 1HZ  LYS A  51      -6.025  18.719 -31.287  1.00  0.64           H  
ATOM    777 2HZ  LYS A  51      -5.783  17.188 -31.850  1.00  0.64           H  
ATOM    778 3HZ  LYS A  51      -7.315  17.778 -31.697  1.00  0.64           H  
ATOM    779  N   GLU A  52      -9.810  13.899 -26.091  1.00  0.64           N  
ATOM    780  CA  GLU A  52     -10.743  14.602 -25.202  1.00  0.64           C  
ATOM    781  C   GLU A  52     -10.518  14.231 -23.735  1.00  0.64           C  
ATOM    782  O   GLU A  52     -10.679  15.066 -22.841  1.00  0.64           O  
ATOM    783  CB  GLU A  52     -12.199  14.296 -25.582  1.00  0.64           C  
ATOM    784  CG  GLU A  52     -12.669  14.913 -26.897  1.00  0.64           C  
ATOM    785  CD  GLU A  52     -14.080  14.499 -27.277  1.00  0.64           C  
ATOM    786  OE1 GLU A  52     -14.635  13.645 -26.620  1.00  0.64           O  
ATOM    787  OE2 GLU A  52     -14.602  15.042 -28.225  1.00  0.64           O  
ATOM    788  H   GLU A  52     -10.189  13.305 -26.832  1.00  0.64           H  
ATOM    789  HA  GLU A  52     -10.574  15.672 -25.311  1.00  0.64           H  
ATOM    790 1HB  GLU A  52     -12.332  13.221 -25.657  1.00  0.64           H  
ATOM    791 2HB  GLU A  52     -12.859  14.649 -24.791  1.00  0.64           H  
ATOM    792 1HG  GLU A  52     -12.636  15.997 -26.805  1.00  0.64           H  
ATOM    793 2HG  GLU A  52     -11.983  14.626 -27.687  1.00  0.64           H  
ATOM    794  N   LYS A  53     -10.115  12.985 -23.494  1.00  0.63           N  
ATOM    795  CA  LYS A  53      -9.869  12.473 -22.153  1.00  0.63           C  
ATOM    796  C   LYS A  53      -8.460  12.789 -21.633  1.00  0.63           C  
ATOM    797  O   LYS A  53      -8.120  12.417 -20.508  1.00  0.63           O  
ATOM    798  CB  LYS A  53     -10.121  10.964 -22.105  1.00  0.63           C  
ATOM    799  CG  LYS A  53     -11.599  10.570 -22.287  1.00  0.63           C  
ATOM    800  CD  LYS A  53     -11.805   9.064 -22.219  1.00  0.63           C  
ATOM    801  CE  LYS A  53     -11.641   8.570 -20.793  1.00  0.63           C  
ATOM    802  NZ  LYS A  53     -12.752   9.050 -19.891  1.00  0.63           N  
ATOM    803  H   LYS A  53     -10.030  12.344 -24.285  1.00  0.63           H  
ATOM    804  HA  LYS A  53     -10.579  12.951 -21.479  1.00  0.63           H  
ATOM    805 1HB  LYS A  53      -9.556  10.489 -22.908  1.00  0.63           H  
ATOM    806 2HB  LYS A  53      -9.763  10.560 -21.160  1.00  0.63           H  
ATOM    807 1HG  LYS A  53     -12.190  11.039 -21.501  1.00  0.63           H  
ATOM    808 2HG  LYS A  53     -11.957  10.936 -23.247  1.00  0.63           H  
ATOM    809 1HD  LYS A  53     -12.805   8.813 -22.569  1.00  0.63           H  
ATOM    810 2HD  LYS A  53     -11.077   8.565 -22.861  1.00  0.63           H  
ATOM    811 1HE  LYS A  53     -11.624   7.477 -20.785  1.00  0.63           H  
ATOM    812 2HE  LYS A  53     -10.699   8.940 -20.398  1.00  0.63           H  
ATOM    813 1HZ  LYS A  53     -12.562   8.690 -18.936  1.00  0.63           H  
ATOM    814 2HZ  LYS A  53     -12.770  10.054 -19.867  1.00  0.63           H  
ATOM    815 3HZ  LYS A  53     -13.641   8.704 -20.209  1.00  0.63           H  
ATOM    816  N   GLY A  54      -7.638  13.474 -22.436  1.00  0.63           N  
ATOM    817  CA  GLY A  54      -6.289  13.840 -22.023  1.00  0.63           C  
ATOM    818  C   GLY A  54      -5.189  12.809 -22.297  1.00  0.63           C  
ATOM    819  O   GLY A  54      -4.093  12.924 -21.743  1.00  0.63           O  
ATOM    820  H   GLY A  54      -7.948  13.776 -23.359  1.00  0.63           H  
ATOM    821 1HA  GLY A  54      -6.026  14.769 -22.528  1.00  0.63           H  
ATOM    822 2HA  GLY A  54      -6.302  14.068 -20.959  1.00  0.63           H  
ATOM    823  N   TYR A  55      -5.454  11.798 -23.120  1.00  0.63           N  
ATOM    824  CA  TYR A  55      -4.417  10.810 -23.389  1.00  0.63           C  
ATOM    825  C   TYR A  55      -3.578  11.272 -24.557  1.00  0.63           C  
ATOM    826  O   TYR A  55      -4.061  11.981 -25.442  1.00  0.63           O  
ATOM    827  CB  TYR A  55      -4.994   9.439 -23.693  1.00  0.63           C  
ATOM    828  CG  TYR A  55      -5.701   8.849 -22.541  1.00  0.63           C  
ATOM    829  CD1 TYR A  55      -7.071   8.751 -22.576  1.00  0.63           C  
ATOM    830  CD2 TYR A  55      -5.005   8.444 -21.427  1.00  0.63           C  
ATOM    831  CE1 TYR A  55      -7.753   8.227 -21.516  1.00  0.63           C  
ATOM    832  CE2 TYR A  55      -5.692   7.933 -20.354  1.00  0.63           C  
ATOM    833  CZ  TYR A  55      -7.060   7.817 -20.397  1.00  0.63           C  
ATOM    834  OH  TYR A  55      -7.742   7.295 -19.331  1.00  0.63           O  
ATOM    835  H   TYR A  55      -6.359  11.725 -23.585  1.00  0.63           H  
ATOM    836  HA  TYR A  55      -3.765  10.726 -22.520  1.00  0.63           H  
ATOM    837 1HB  TYR A  55      -5.689   9.521 -24.512  1.00  0.63           H  
ATOM    838 2HB  TYR A  55      -4.195   8.758 -23.998  1.00  0.63           H  
ATOM    839  HD1 TYR A  55      -7.607   9.083 -23.452  1.00  0.63           H  
ATOM    840  HD2 TYR A  55      -3.916   8.531 -21.391  1.00  0.63           H  
ATOM    841  HE1 TYR A  55      -8.830   8.140 -21.558  1.00  0.63           H  
ATOM    842  HE2 TYR A  55      -5.148   7.613 -19.466  1.00  0.63           H  
ATOM    843  HH  TYR A  55      -8.668   7.208 -19.570  1.00  0.63           H  
ATOM    844  N   THR A  56      -2.312  10.895 -24.561  1.00  0.64           N  
ATOM    845  CA  THR A  56      -1.472  11.218 -25.690  1.00  0.64           C  
ATOM    846  C   THR A  56      -1.958  10.417 -26.879  1.00  0.64           C  
ATOM    847  O   THR A  56      -2.245   9.226 -26.738  1.00  0.64           O  
ATOM    848  CB  THR A  56       0.013  10.926 -25.387  1.00  0.64           C  
ATOM    849  OG1 THR A  56       0.438  11.728 -24.277  1.00  0.64           O  
ATOM    850  CG2 THR A  56       0.884  11.215 -26.600  1.00  0.64           C  
ATOM    851  H   THR A  56      -1.936  10.305 -23.820  1.00  0.64           H  
ATOM    852  HA  THR A  56      -1.580  12.278 -25.923  1.00  0.64           H  
ATOM    853  HB  THR A  56       0.118   9.884 -25.118  1.00  0.64           H  
ATOM    854  HG1 THR A  56      -0.068  11.485 -23.494  1.00  0.64           H  
ATOM    855 1HG2 THR A  56       1.922  10.993 -26.363  1.00  0.64           H  
ATOM    856 2HG2 THR A  56       0.568  10.601 -27.432  1.00  0.64           H  
ATOM    857 3HG2 THR A  56       0.791  12.263 -26.875  1.00  0.64           H  
ATOM    858  N   VAL A  57      -2.083  11.050 -28.029  1.00  0.66           N  
ATOM    859  CA  VAL A  57      -2.462  10.279 -29.189  1.00  0.66           C  
ATOM    860  C   VAL A  57      -1.338  10.321 -30.192  1.00  0.66           C  
ATOM    861  O   VAL A  57      -0.736  11.370 -30.430  1.00  0.66           O  
ATOM    862  CB  VAL A  57      -3.764  10.819 -29.805  1.00  0.66           C  
ATOM    863  CG1 VAL A  57      -4.945  10.591 -28.839  1.00  0.66           C  
ATOM    864  CG2 VAL A  57      -3.617  12.296 -30.087  1.00  0.66           C  
ATOM    865  H   VAL A  57      -1.882  12.037 -28.100  1.00  0.66           H  
ATOM    866  HA  VAL A  57      -2.629   9.247 -28.897  1.00  0.66           H  
ATOM    867  HB  VAL A  57      -3.966  10.290 -30.730  1.00  0.66           H  
ATOM    868 1HG1 VAL A  57      -5.868  10.964 -29.289  1.00  0.66           H  
ATOM    869 2HG1 VAL A  57      -5.045   9.526 -28.644  1.00  0.66           H  
ATOM    870 3HG1 VAL A  57      -4.766  11.114 -27.899  1.00  0.66           H  
ATOM    871 1HG2 VAL A  57      -4.539  12.673 -30.530  1.00  0.66           H  
ATOM    872 2HG2 VAL A  57      -3.420  12.826 -29.153  1.00  0.66           H  
ATOM    873 3HG2 VAL A  57      -2.788  12.455 -30.778  1.00  0.66           H  
ATOM    874  N   ILE A  58      -1.075   9.169 -30.784  1.00  0.68           N  
ATOM    875  CA  ILE A  58      -0.030   9.032 -31.777  1.00  0.68           C  
ATOM    876  C   ILE A  58      -0.543   8.536 -33.106  1.00  0.68           C  
ATOM    877  O   ILE A  58      -0.980   7.391 -33.225  1.00  0.68           O  
ATOM    878  CB  ILE A  58       1.063   8.073 -31.258  1.00  0.68           C  
ATOM    879  CG1 ILE A  58       1.651   8.598 -29.952  1.00  0.68           C  
ATOM    880  CG2 ILE A  58       2.113   7.810 -32.271  1.00  0.68           C  
ATOM    881  CD1 ILE A  58       1.001   8.030 -28.743  1.00  0.68           C  
ATOM    882  H   ILE A  58      -1.610   8.348 -30.498  1.00  0.68           H  
ATOM    883  HA  ILE A  58       0.422  10.009 -31.939  1.00  0.68           H  
ATOM    884  HB  ILE A  58       0.590   7.136 -31.020  1.00  0.68           H  
ATOM    885 1HG1 ILE A  58       2.716   8.361 -29.917  1.00  0.68           H  
ATOM    886 2HG1 ILE A  58       1.538   9.682 -29.926  1.00  0.68           H  
ATOM    887 1HG2 ILE A  58       2.817   7.109 -31.856  1.00  0.68           H  
ATOM    888 2HG2 ILE A  58       1.663   7.382 -33.167  1.00  0.68           H  
ATOM    889 3HG2 ILE A  58       2.619   8.739 -32.527  1.00  0.68           H  
ATOM    890 1HD1 ILE A  58       1.465   8.450 -27.854  1.00  0.68           H  
ATOM    891 2HD1 ILE A  58      -0.060   8.264 -28.742  1.00  0.68           H  
ATOM    892 3HD1 ILE A  58       1.125   6.961 -28.733  1.00  0.68           H  
ATOM    893  N   SER A  59      -0.477   9.395 -34.108  1.00  0.71           N  
ATOM    894  CA  SER A  59      -0.870   8.996 -35.445  1.00  0.71           C  
ATOM    895  C   SER A  59       0.347   8.273 -36.026  1.00  0.71           C  
ATOM    896  O   SER A  59       1.425   8.418 -35.454  1.00  0.71           O  
ATOM    897  CB  SER A  59      -1.291  10.201 -36.250  1.00  0.71           C  
ATOM    898  OG  SER A  59      -0.213  11.059 -36.491  1.00  0.71           O  
ATOM    899  H   SER A  59      -0.129  10.329 -33.942  1.00  0.71           H  
ATOM    900  HA  SER A  59      -1.715   8.320 -35.380  1.00  0.71           H  
ATOM    901 1HB  SER A  59      -1.726   9.876 -37.196  1.00  0.71           H  
ATOM    902 2HB  SER A  59      -2.058  10.734 -35.698  1.00  0.71           H  
ATOM    903  HG  SER A  59       0.390  10.569 -37.049  1.00  0.71           H  
ATOM    904  N   THR A  60       0.198   7.559 -37.160  1.00  0.74           N  
ATOM    905  CA  THR A  60       1.290   6.836 -37.880  1.00  0.74           C  
ATOM    906  C   THR A  60       1.589   5.475 -37.228  1.00  0.74           C  
ATOM    907  O   THR A  60       2.565   4.782 -37.564  1.00  0.74           O  
ATOM    908  CB  THR A  60       2.620   7.630 -38.068  1.00  0.74           C  
ATOM    909  OG1 THR A  60       3.384   7.640 -36.854  1.00  0.74           O  
ATOM    910  CG2 THR A  60       2.377   9.075 -38.569  1.00  0.74           C  
ATOM    911  H   THR A  60      -0.752   7.448 -37.491  1.00  0.74           H  
ATOM    912  HA  THR A  60       0.931   6.624 -38.889  1.00  0.74           H  
ATOM    913  HB  THR A  60       3.210   7.115 -38.826  1.00  0.74           H  
ATOM    914  HG1 THR A  60       2.817   7.938 -36.142  1.00  0.74           H  
ATOM    915 1HG2 THR A  60       3.337   9.566 -38.721  1.00  0.74           H  
ATOM    916 2HG2 THR A  60       1.834   9.044 -39.512  1.00  0.74           H  
ATOM    917 3HG2 THR A  60       1.813   9.640 -37.855  1.00  0.74           H  
ATOM    918  N   GLY A  61       0.745   5.131 -36.279  1.00  0.75           N  
ATOM    919  CA  GLY A  61       0.747   3.884 -35.571  1.00  0.75           C  
ATOM    920  C   GLY A  61       1.991   3.606 -34.757  1.00  0.75           C  
ATOM    921  O   GLY A  61       2.525   4.461 -34.031  1.00  0.75           O  
ATOM    922  H   GLY A  61      -0.014   5.769 -36.069  1.00  0.75           H  
ATOM    923 1HA  GLY A  61      -0.131   3.857 -34.940  1.00  0.75           H  
ATOM    924 2HA  GLY A  61       0.614   3.080 -36.292  1.00  0.75           H  
ATOM    925  N   ILE A  62       2.470   2.388 -34.908  1.00  0.75           N  
ATOM    926  CA  ILE A  62       3.628   1.951 -34.177  1.00  0.75           C  
ATOM    927  C   ILE A  62       4.882   2.763 -34.468  1.00  0.75           C  
ATOM    928  O   ILE A  62       5.765   2.825 -33.624  1.00  0.75           O  
ATOM    929  CB  ILE A  62       3.915   0.463 -34.411  1.00  0.75           C  
ATOM    930  CG1 ILE A  62       4.865  -0.001 -33.353  1.00  0.75           C  
ATOM    931  CG2 ILE A  62       4.534   0.232 -35.778  1.00  0.75           C  
ATOM    932  CD1 ILE A  62       5.044  -1.462 -33.265  1.00  0.75           C  
ATOM    933  H   ILE A  62       2.006   1.744 -35.534  1.00  0.75           H  
ATOM    934  HA  ILE A  62       3.400   2.063 -33.118  1.00  0.75           H  
ATOM    935  HB  ILE A  62       2.990  -0.111 -34.319  1.00  0.75           H  
ATOM    936 1HG1 ILE A  62       5.799   0.422 -33.584  1.00  0.75           H  
ATOM    937 2HG1 ILE A  62       4.538   0.372 -32.381  1.00  0.75           H  
ATOM    938 1HG2 ILE A  62       4.741  -0.818 -35.905  1.00  0.75           H  
ATOM    939 2HG2 ILE A  62       3.843   0.564 -36.552  1.00  0.75           H  
ATOM    940 3HG2 ILE A  62       5.466   0.781 -35.861  1.00  0.75           H  
ATOM    941 1HD1 ILE A  62       5.780  -1.677 -32.502  1.00  0.75           H  
ATOM    942 2HD1 ILE A  62       4.100  -1.929 -33.014  1.00  0.75           H  
ATOM    943 3HD1 ILE A  62       5.394  -1.831 -34.215  1.00  0.75           H  
ATOM    944  N   LYS A  63       5.003   3.393 -35.645  1.00  0.74           N  
ATOM    945  CA  LYS A  63       6.245   4.121 -35.879  1.00  0.74           C  
ATOM    946  C   LYS A  63       6.415   5.224 -34.843  1.00  0.74           C  
ATOM    947  O   LYS A  63       7.445   5.298 -34.166  1.00  0.74           O  
ATOM    948  CB  LYS A  63       6.286   4.703 -37.288  1.00  0.74           C  
ATOM    949  CG  LYS A  63       7.570   5.474 -37.633  1.00  0.74           C  
ATOM    950  CD  LYS A  63       7.522   6.012 -39.067  1.00  0.74           C  
ATOM    951  CE  LYS A  63       8.829   6.704 -39.462  1.00  0.74           C  
ATOM    952  NZ  LYS A  63       9.058   7.962 -38.689  1.00  0.74           N  
ATOM    953  H   LYS A  63       4.244   3.412 -36.330  1.00  0.74           H  
ATOM    954  HA  LYS A  63       7.079   3.428 -35.767  1.00  0.74           H  
ATOM    955 1HB  LYS A  63       6.168   3.901 -38.013  1.00  0.74           H  
ATOM    956 2HB  LYS A  63       5.439   5.386 -37.419  1.00  0.74           H  
ATOM    957 1HG  LYS A  63       7.689   6.316 -36.942  1.00  0.74           H  
ATOM    958 2HG  LYS A  63       8.432   4.818 -37.526  1.00  0.74           H  
ATOM    959 1HD  LYS A  63       7.331   5.190 -39.757  1.00  0.74           H  
ATOM    960 2HD  LYS A  63       6.702   6.729 -39.149  1.00  0.74           H  
ATOM    961 1HE  LYS A  63       9.661   6.025 -39.282  1.00  0.74           H  
ATOM    962 2HE  LYS A  63       8.795   6.947 -40.524  1.00  0.74           H  
ATOM    963 1HZ  LYS A  63       9.923   8.391 -38.963  1.00  0.74           H  
ATOM    964 2HZ  LYS A  63       8.307   8.610 -38.841  1.00  0.74           H  
ATOM    965 3HZ  LYS A  63       9.110   7.751 -37.681  1.00  0.74           H  
ATOM    966  N   GLY A  64       5.383   6.056 -34.687  1.00  0.73           N  
ATOM    967  CA  GLY A  64       5.441   7.155 -33.733  1.00  0.73           C  
ATOM    968  C   GLY A  64       5.659   6.635 -32.316  1.00  0.73           C  
ATOM    969  O   GLY A  64       6.388   7.235 -31.531  1.00  0.73           O  
ATOM    970  H   GLY A  64       4.551   5.933 -35.254  1.00  0.73           H  
ATOM    971 1HA  GLY A  64       6.252   7.830 -34.008  1.00  0.73           H  
ATOM    972 2HA  GLY A  64       4.518   7.727 -33.788  1.00  0.73           H  
ATOM    973  N   PHE A  65       5.050   5.492 -31.994  1.00  0.72           N  
ATOM    974  CA  PHE A  65       5.253   4.890 -30.678  1.00  0.72           C  
ATOM    975  C   PHE A  65       6.714   4.547 -30.422  1.00  0.72           C  
ATOM    976  O   PHE A  65       7.277   4.897 -29.391  1.00  0.72           O  
ATOM    977  CB  PHE A  65       4.420   3.645 -30.495  1.00  0.72           C  
ATOM    978  CG  PHE A  65       4.722   2.917 -29.203  1.00  0.72           C  
ATOM    979  CD1 PHE A  65       4.240   3.369 -27.984  1.00  0.72           C  
ATOM    980  CD2 PHE A  65       5.508   1.774 -29.215  1.00  0.72           C  
ATOM    981  CE1 PHE A  65       4.530   2.704 -26.815  1.00  0.72           C  
ATOM    982  CE2 PHE A  65       5.803   1.113 -28.042  1.00  0.72           C  
ATOM    983  CZ  PHE A  65       5.310   1.582 -26.841  1.00  0.72           C  
ATOM    984  H   PHE A  65       4.428   5.046 -32.677  1.00  0.72           H  
ATOM    985  HA  PHE A  65       4.941   5.616 -29.928  1.00  0.72           H  
ATOM    986 1HB  PHE A  65       3.391   3.924 -30.524  1.00  0.72           H  
ATOM    987 2HB  PHE A  65       4.604   2.963 -31.314  1.00  0.72           H  
ATOM    988  HD1 PHE A  65       3.630   4.266 -27.960  1.00  0.72           H  
ATOM    989  HD2 PHE A  65       5.900   1.406 -30.167  1.00  0.72           H  
ATOM    990  HE1 PHE A  65       4.143   3.074 -25.869  1.00  0.72           H  
ATOM    991  HE2 PHE A  65       6.424   0.224 -28.064  1.00  0.72           H  
ATOM    992  HZ  PHE A  65       5.541   1.057 -25.915  1.00  0.72           H  
ATOM    993  N   LEU A  66       7.338   3.861 -31.372  1.00  0.71           N  
ATOM    994  CA  LEU A  66       8.723   3.414 -31.239  1.00  0.71           C  
ATOM    995  C   LEU A  66       9.664   4.606 -31.094  1.00  0.71           C  
ATOM    996  O   LEU A  66      10.682   4.523 -30.404  1.00  0.71           O  
ATOM    997  CB  LEU A  66       9.091   2.603 -32.471  1.00  0.71           C  
ATOM    998  CG  LEU A  66       8.338   1.280 -32.613  1.00  0.71           C  
ATOM    999  CD1 LEU A  66       8.593   0.734 -33.994  1.00  0.71           C  
ATOM   1000  CD2 LEU A  66       8.751   0.266 -31.557  1.00  0.71           C  
ATOM   1001  H   LEU A  66       6.823   3.617 -32.219  1.00  0.71           H  
ATOM   1002  HA  LEU A  66       8.802   2.790 -30.350  1.00  0.71           H  
ATOM   1003 1HB  LEU A  66       8.869   3.205 -33.355  1.00  0.71           H  
ATOM   1004 2HB  LEU A  66      10.158   2.393 -32.451  1.00  0.71           H  
ATOM   1005  HG  LEU A  66       7.307   1.476 -32.488  1.00  0.71           H  
ATOM   1006 1HD1 LEU A  66       8.033  -0.162 -34.121  1.00  0.71           H  
ATOM   1007 2HD1 LEU A  66       8.264   1.465 -34.731  1.00  0.71           H  
ATOM   1008 3HD1 LEU A  66       9.653   0.533 -34.123  1.00  0.71           H  
ATOM   1009 1HD2 LEU A  66       8.177  -0.656 -31.691  1.00  0.71           H  
ATOM   1010 2HD2 LEU A  66       9.813   0.046 -31.660  1.00  0.71           H  
ATOM   1011 3HD2 LEU A  66       8.555   0.673 -30.566  1.00  0.71           H  
ATOM   1012  N   GLU A  67       9.318   5.724 -31.741  1.00  0.70           N  
ATOM   1013  CA  GLU A  67      10.084   6.967 -31.638  1.00  0.70           C  
ATOM   1014  C   GLU A  67      10.013   7.567 -30.223  1.00  0.70           C  
ATOM   1015  O   GLU A  67      10.852   8.391 -29.853  1.00  0.70           O  
ATOM   1016  CB  GLU A  67       9.599   8.007 -32.663  1.00  0.70           C  
ATOM   1017  CG  GLU A  67       9.913   7.660 -34.116  1.00  0.70           C  
ATOM   1018  CD  GLU A  67       9.379   8.666 -35.118  1.00  0.70           C  
ATOM   1019  OE1 GLU A  67       8.718   9.601 -34.727  1.00  0.70           O  
ATOM   1020  OE2 GLU A  67       9.642   8.485 -36.299  1.00  0.70           O  
ATOM   1021  H   GLU A  67       8.491   5.704 -32.344  1.00  0.70           H  
ATOM   1022  HA  GLU A  67      11.127   6.740 -31.853  1.00  0.70           H  
ATOM   1023 1HB  GLU A  67       8.524   8.124 -32.576  1.00  0.70           H  
ATOM   1024 2HB  GLU A  67      10.049   8.973 -32.440  1.00  0.70           H  
ATOM   1025 1HG  GLU A  67      10.993   7.595 -34.230  1.00  0.70           H  
ATOM   1026 2HG  GLU A  67       9.501   6.683 -34.338  1.00  0.70           H  
ATOM   1027  N   GLN A  68       8.975   7.196 -29.460  1.00  0.70           N  
ATOM   1028  CA  GLN A  68       8.724   7.681 -28.108  1.00  0.70           C  
ATOM   1029  C   GLN A  68       8.496   6.488 -27.156  1.00  0.70           C  
ATOM   1030  O   GLN A  68       7.423   6.371 -26.565  1.00  0.70           O  
ATOM   1031  CB  GLN A  68       7.457   8.545 -28.111  1.00  0.70           C  
ATOM   1032  CG  GLN A  68       7.523   9.781 -28.965  1.00  0.70           C  
ATOM   1033  CD  GLN A  68       6.193  10.529 -29.013  1.00  0.70           C  
ATOM   1034  OE1 GLN A  68       5.449  10.626 -28.028  1.00  0.70           O  
ATOM   1035  NE2 GLN A  68       5.885  11.061 -30.193  1.00  0.70           N  
ATOM   1036  H   GLN A  68       8.331   6.494 -29.812  1.00  0.70           H  
ATOM   1037  HA  GLN A  68       9.568   8.278 -27.768  1.00  0.70           H  
ATOM   1038 1HB  GLN A  68       6.626   7.942 -28.477  1.00  0.70           H  
ATOM   1039 2HB  GLN A  68       7.229   8.853 -27.092  1.00  0.70           H  
ATOM   1040 1HG  GLN A  68       8.288  10.446 -28.565  1.00  0.70           H  
ATOM   1041 2HG  GLN A  68       7.777   9.485 -29.986  1.00  0.70           H  
ATOM   1042 1HE2 GLN A  68       5.029  11.562 -30.310  1.00  0.70           H  
ATOM   1043 2HE2 GLN A  68       6.513  10.955 -30.969  1.00  0.70           H  
ATOM   1044  N   PRO A  69       9.500   5.631 -26.902  1.00  0.69           N  
ATOM   1045  CA  PRO A  69       9.367   4.371 -26.184  1.00  0.69           C  
ATOM   1046  C   PRO A  69       8.958   4.564 -24.724  1.00  0.69           C  
ATOM   1047  O   PRO A  69       8.464   3.628 -24.078  1.00  0.69           O  
ATOM   1048  CB  PRO A  69      10.773   3.774 -26.300  1.00  0.69           C  
ATOM   1049  CG  PRO A  69      11.685   4.977 -26.479  1.00  0.69           C  
ATOM   1050  CD  PRO A  69      10.880   5.965 -27.281  1.00  0.69           C  
ATOM   1051  HA  PRO A  69       8.629   3.745 -26.713  1.00  0.69           H  
ATOM   1052 1HB  PRO A  69      11.014   3.189 -25.405  1.00  0.69           H  
ATOM   1053 2HB  PRO A  69      10.813   3.084 -27.159  1.00  0.69           H  
ATOM   1054 1HG  PRO A  69      11.977   5.382 -25.497  1.00  0.69           H  
ATOM   1055 2HG  PRO A  69      12.611   4.679 -26.990  1.00  0.69           H  
ATOM   1056 1HD  PRO A  69      11.148   6.985 -26.971  1.00  0.69           H  
ATOM   1057 2HD  PRO A  69      11.053   5.794 -28.338  1.00  0.69           H  
ATOM   1058  N   GLU A  70       9.163   5.783 -24.203  1.00  0.68           N  
ATOM   1059  CA  GLU A  70       8.826   6.142 -22.827  1.00  0.68           C  
ATOM   1060  C   GLU A  70       7.317   6.127 -22.567  1.00  0.68           C  
ATOM   1061  O   GLU A  70       6.875   6.170 -21.414  1.00  0.68           O  
ATOM   1062  CB  GLU A  70       9.406   7.515 -22.442  1.00  0.68           C  
ATOM   1063  CG  GLU A  70       8.891   8.726 -23.251  1.00  0.68           C  
ATOM   1064  CD  GLU A  70       9.750   9.088 -24.452  1.00  0.68           C  
ATOM   1065  OE1 GLU A  70      10.670   8.368 -24.760  1.00  0.68           O  
ATOM   1066  OE2 GLU A  70       9.481  10.103 -25.054  1.00  0.68           O  
ATOM   1067  H   GLU A  70       9.571   6.497 -24.784  1.00  0.68           H  
ATOM   1068  HA  GLU A  70       9.277   5.400 -22.169  1.00  0.68           H  
ATOM   1069 1HB  GLU A  70       9.195   7.710 -21.392  1.00  0.68           H  
ATOM   1070 2HB  GLU A  70      10.489   7.486 -22.555  1.00  0.68           H  
ATOM   1071 1HG  GLU A  70       7.884   8.512 -23.606  1.00  0.68           H  
ATOM   1072 2HG  GLU A  70       8.831   9.586 -22.588  1.00  0.68           H  
ATOM   1073  N   LEU A  71       6.529   6.058 -23.637  1.00  0.66           N  
ATOM   1074  CA  LEU A  71       5.085   6.012 -23.539  1.00  0.66           C  
ATOM   1075  C   LEU A  71       4.563   4.777 -22.804  1.00  0.66           C  
ATOM   1076  O   LEU A  71       3.500   4.838 -22.193  1.00  0.66           O  
ATOM   1077  CB  LEU A  71       4.476   6.038 -24.942  1.00  0.66           C  
ATOM   1078  CG  LEU A  71       4.570   7.351 -25.739  1.00  0.66           C  
ATOM   1079  CD1 LEU A  71       4.125   7.081 -27.172  1.00  0.66           C  
ATOM   1080  CD2 LEU A  71       3.688   8.401 -25.111  1.00  0.66           C  
ATOM   1081  H   LEU A  71       6.950   6.047 -24.570  1.00  0.66           H  
ATOM   1082  HA  LEU A  71       4.756   6.896 -22.997  1.00  0.66           H  
ATOM   1083 1HB  LEU A  71       4.996   5.290 -25.533  1.00  0.66           H  
ATOM   1084 2HB  LEU A  71       3.425   5.754 -24.875  1.00  0.66           H  
ATOM   1085  HG  LEU A  71       5.590   7.709 -25.745  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  71       4.188   8.003 -27.753  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  71       4.789   6.333 -27.606  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  71       3.107   6.715 -27.173  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  71       3.764   9.323 -25.694  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  71       2.662   8.060 -25.105  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  71       4.016   8.587 -24.090  1.00  0.66           H  
ATOM   1092  N   ALA A  72       5.250   3.633 -22.876  1.00  0.64           N  
ATOM   1093  CA  ALA A  72       4.649   2.463 -22.219  1.00  0.64           C  
ATOM   1094  C   ALA A  72       5.616   1.367 -21.823  1.00  0.64           C  
ATOM   1095  O   ALA A  72       6.691   1.211 -22.398  1.00  0.64           O  
ATOM   1096  CB  ALA A  72       3.594   1.845 -23.114  1.00  0.64           C  
ATOM   1097  H   ALA A  72       6.159   3.594 -23.342  1.00  0.64           H  
ATOM   1098  HA  ALA A  72       4.168   2.808 -21.319  1.00  0.64           H  
ATOM   1099 1HB  ALA A  72       3.116   1.017 -22.590  1.00  0.64           H  
ATOM   1100 2HB  ALA A  72       2.867   2.592 -23.337  1.00  0.64           H  
ATOM   1101 3HB  ALA A  72       4.045   1.477 -24.023  1.00  0.64           H  
ATOM   1102  N   ASP A  73       5.179   0.581 -20.839  1.00  0.61           N  
ATOM   1103  CA  ASP A  73       5.815  -0.649 -20.396  1.00  0.61           C  
ATOM   1104  C   ASP A  73       5.104  -1.841 -21.046  1.00  0.61           C  
ATOM   1105  O   ASP A  73       5.747  -2.801 -21.496  1.00  0.61           O  
ATOM   1106  CB  ASP A  73       5.673  -0.764 -18.885  1.00  0.61           C  
ATOM   1107  CG  ASP A  73       6.441   0.284 -18.047  1.00  0.61           C  
ATOM   1108  OD1 ASP A  73       7.659   0.270 -18.109  1.00  0.61           O  
ATOM   1109  OD2 ASP A  73       5.828   1.042 -17.294  1.00  0.61           O  
ATOM   1110  H   ASP A  73       4.304   0.819 -20.389  1.00  0.61           H  
ATOM   1111  HA  ASP A  73       6.863  -0.648 -20.690  1.00  0.61           H  
ATOM   1112 1HB  ASP A  73       4.618  -0.657 -18.661  1.00  0.61           H  
ATOM   1113 2HB  ASP A  73       5.964  -1.762 -18.569  1.00  0.61           H  
ATOM   1114  N   ILE A  74       3.768  -1.738 -21.086  1.00  0.60           N  
ATOM   1115  CA  ILE A  74       2.891  -2.758 -21.650  1.00  0.60           C  
ATOM   1116  C   ILE A  74       2.112  -2.156 -22.802  1.00  0.60           C  
ATOM   1117  O   ILE A  74       1.536  -1.069 -22.675  1.00  0.60           O  
ATOM   1118  CB  ILE A  74       1.889  -3.347 -20.620  1.00  0.60           C  
ATOM   1119  CG1 ILE A  74       2.627  -4.045 -19.450  1.00  0.60           C  
ATOM   1120  CG2 ILE A  74       0.900  -4.332 -21.310  1.00  0.60           C  
ATOM   1121  CD1 ILE A  74       1.698  -4.439 -18.278  1.00  0.60           C  
ATOM   1122  H   ILE A  74       3.341  -0.904 -20.686  1.00  0.60           H  
ATOM   1123  HA  ILE A  74       3.501  -3.571 -22.032  1.00  0.60           H  
ATOM   1124  HB  ILE A  74       1.333  -2.538 -20.187  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  74       3.109  -4.945 -19.825  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  74       3.394  -3.375 -19.066  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  74       0.196  -4.714 -20.576  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  74       0.346  -3.821 -22.098  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  74       1.460  -5.164 -21.745  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  74       2.279  -4.923 -17.489  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  74       1.218  -3.544 -17.873  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  74       0.935  -5.127 -18.632  1.00  0.60           H  
ATOM   1133  N   VAL A  75       2.124  -2.848 -23.921  1.00  0.60           N  
ATOM   1134  CA  VAL A  75       1.408  -2.391 -25.084  1.00  0.60           C  
ATOM   1135  C   VAL A  75       0.341  -3.402 -25.431  1.00  0.60           C  
ATOM   1136  O   VAL A  75       0.633  -4.591 -25.539  1.00  0.60           O  
ATOM   1137  CB  VAL A  75       2.369  -2.215 -26.272  1.00  0.60           C  
ATOM   1138  CG1 VAL A  75       1.612  -1.743 -27.508  1.00  0.60           C  
ATOM   1139  CG2 VAL A  75       3.457  -1.223 -25.880  1.00  0.60           C  
ATOM   1140  H   VAL A  75       2.645  -3.722 -23.953  1.00  0.60           H  
ATOM   1141  HA  VAL A  75       0.945  -1.438 -24.861  1.00  0.60           H  
ATOM   1142  HB  VAL A  75       2.824  -3.177 -26.511  1.00  0.60           H  
ATOM   1143 1HG1 VAL A  75       2.307  -1.629 -28.337  1.00  0.60           H  
ATOM   1144 2HG1 VAL A  75       0.848  -2.472 -27.777  1.00  0.60           H  
ATOM   1145 3HG1 VAL A  75       1.136  -0.782 -27.298  1.00  0.60           H  
ATOM   1146 1HG2 VAL A  75       4.143  -1.104 -26.699  1.00  0.60           H  
ATOM   1147 2HG2 VAL A  75       3.006  -0.267 -25.643  1.00  0.60           H  
ATOM   1148 3HG2 VAL A  75       3.997  -1.591 -25.009  1.00  0.60           H  
ATOM   1149  N   PHE A  76      -0.881  -2.939 -25.585  1.00  0.61           N  
ATOM   1150  CA  PHE A  76      -1.954  -3.830 -25.973  1.00  0.61           C  
ATOM   1151  C   PHE A  76      -2.098  -3.704 -27.465  1.00  0.61           C  
ATOM   1152  O   PHE A  76      -1.953  -2.605 -28.003  1.00  0.61           O  
ATOM   1153  CB  PHE A  76      -3.267  -3.460 -25.325  1.00  0.61           C  
ATOM   1154  CG  PHE A  76      -3.363  -3.674 -23.866  1.00  0.61           C  
ATOM   1155  CD1 PHE A  76      -2.960  -2.728 -22.982  1.00  0.61           C  
ATOM   1156  CD2 PHE A  76      -3.922  -4.807 -23.381  1.00  0.61           C  
ATOM   1157  CE1 PHE A  76      -3.141  -2.942 -21.627  1.00  0.61           C  
ATOM   1158  CE2 PHE A  76      -4.090  -4.977 -22.055  1.00  0.61           C  
ATOM   1159  CZ  PHE A  76      -3.714  -4.043 -21.198  1.00  0.61           C  
ATOM   1160  H   PHE A  76      -1.048  -1.940 -25.453  1.00  0.61           H  
ATOM   1161  HA  PHE A  76      -1.694  -4.857 -25.723  1.00  0.61           H  
ATOM   1162 1HB  PHE A  76      -3.465  -2.420 -25.523  1.00  0.61           H  
ATOM   1163 2HB  PHE A  76      -4.061  -4.036 -25.802  1.00  0.61           H  
ATOM   1164  HD1 PHE A  76      -2.512  -1.813 -23.366  1.00  0.61           H  
ATOM   1165  HD2 PHE A  76      -4.246  -5.564 -24.074  1.00  0.61           H  
ATOM   1166  HE1 PHE A  76      -2.842  -2.234 -20.893  1.00  0.61           H  
ATOM   1167  HE2 PHE A  76      -4.526  -5.858 -21.677  1.00  0.61           H  
ATOM   1168  HZ  PHE A  76      -3.873  -4.184 -20.148  1.00  0.61           H  
ATOM   1169  N   ASP A  77      -2.367  -4.805 -28.138  1.00  0.64           N  
ATOM   1170  CA  ASP A  77      -2.522  -4.747 -29.574  1.00  0.64           C  
ATOM   1171  C   ASP A  77      -3.919  -5.159 -30.030  1.00  0.64           C  
ATOM   1172  O   ASP A  77      -4.334  -6.316 -29.932  1.00  0.64           O  
ATOM   1173  CB  ASP A  77      -1.432  -5.549 -30.267  1.00  0.64           C  
ATOM   1174  CG  ASP A  77      -1.501  -5.349 -31.764  1.00  0.64           C  
ATOM   1175  OD1 ASP A  77      -2.524  -4.972 -32.257  1.00  0.64           O  
ATOM   1176  OD2 ASP A  77      -0.515  -5.568 -32.416  1.00  0.64           O  
ATOM   1177  H   ASP A  77      -2.442  -5.687 -27.642  1.00  0.64           H  
ATOM   1178  HA  ASP A  77      -2.391  -3.716 -29.883  1.00  0.64           H  
ATOM   1179 1HB  ASP A  77      -0.450  -5.237 -29.900  1.00  0.64           H  
ATOM   1180 2HB  ASP A  77      -1.553  -6.607 -30.038  1.00  0.64           H  
ATOM   1181  N   ALA A  78      -4.668  -4.166 -30.494  1.00  0.68           N  
ATOM   1182  CA  ALA A  78      -6.043  -4.302 -30.940  1.00  0.68           C  
ATOM   1183  C   ALA A  78      -6.164  -4.017 -32.448  1.00  0.68           C  
ATOM   1184  O   ALA A  78      -7.209  -3.549 -32.917  1.00  0.68           O  
ATOM   1185  CB  ALA A  78      -6.910  -3.345 -30.155  1.00  0.68           C  
ATOM   1186  H   ALA A  78      -4.262  -3.235 -30.559  1.00  0.68           H  
ATOM   1187  HA  ALA A  78      -6.368  -5.327 -30.762  1.00  0.68           H  
ATOM   1188 1HB  ALA A  78      -7.925  -3.450 -30.477  1.00  0.68           H  
ATOM   1189 2HB  ALA A  78      -6.835  -3.568 -29.091  1.00  0.68           H  
ATOM   1190 3HB  ALA A  78      -6.575  -2.323 -30.335  1.00  0.68           H  
ATOM   1191  N   THR A  79      -5.089  -4.286 -33.194  1.00  0.72           N  
ATOM   1192  CA  THR A  79      -5.025  -4.069 -34.642  1.00  0.72           C  
ATOM   1193  C   THR A  79      -5.236  -5.392 -35.395  1.00  0.72           C  
ATOM   1194  O   THR A  79      -5.483  -6.427 -34.782  1.00  0.72           O  
ATOM   1195  CB  THR A  79      -3.674  -3.444 -35.045  1.00  0.72           C  
ATOM   1196  OG1 THR A  79      -2.630  -4.389 -34.868  1.00  0.72           O  
ATOM   1197  CG2 THR A  79      -3.384  -2.253 -34.163  1.00  0.72           C  
ATOM   1198  H   THR A  79      -4.246  -4.647 -32.732  1.00  0.72           H  
ATOM   1199  HA  THR A  79      -5.821  -3.382 -34.928  1.00  0.72           H  
ATOM   1200  HB  THR A  79      -3.705  -3.132 -36.085  1.00  0.72           H  
ATOM   1201  HG1 THR A  79      -2.607  -4.684 -33.930  1.00  0.72           H  
ATOM   1202 1HG2 THR A  79      -2.429  -1.817 -34.437  1.00  0.72           H  
ATOM   1203 2HG2 THR A  79      -4.168  -1.517 -34.281  1.00  0.72           H  
ATOM   1204 3HG2 THR A  79      -3.343  -2.588 -33.125  1.00  0.72           H  
ATOM   1205  N   SER A  80      -5.209  -5.372 -36.731  1.00  0.76           N  
ATOM   1206  CA  SER A  80      -5.416  -6.627 -37.457  1.00  0.76           C  
ATOM   1207  C   SER A  80      -4.256  -7.602 -37.216  1.00  0.76           C  
ATOM   1208  O   SER A  80      -3.115  -7.182 -37.002  1.00  0.76           O  
ATOM   1209  CB  SER A  80      -5.572  -6.354 -38.940  1.00  0.76           C  
ATOM   1210  OG  SER A  80      -4.370  -5.886 -39.506  1.00  0.76           O  
ATOM   1211  H   SER A  80      -5.029  -4.511 -37.226  1.00  0.76           H  
ATOM   1212  HA  SER A  80      -6.333  -7.091 -37.090  1.00  0.76           H  
ATOM   1213 1HB  SER A  80      -5.883  -7.265 -39.449  1.00  0.76           H  
ATOM   1214 2HB  SER A  80      -6.355  -5.612 -39.087  1.00  0.76           H  
ATOM   1215  HG  SER A  80      -4.597  -5.587 -40.395  1.00  0.76           H  
ATOM   1216  N   ALA A  81      -4.518  -8.900 -37.396  1.00  0.78           N  
ATOM   1217  CA  ALA A  81      -3.511  -9.945 -37.177  1.00  0.78           C  
ATOM   1218  C   ALA A  81      -2.249  -9.763 -38.023  1.00  0.78           C  
ATOM   1219  O   ALA A  81      -1.126  -9.995 -37.560  1.00  0.78           O  
ATOM   1220  CB  ALA A  81      -4.125 -11.299 -37.504  1.00  0.78           C  
ATOM   1221  H   ALA A  81      -5.464  -9.174 -37.621  1.00  0.78           H  
ATOM   1222  HA  ALA A  81      -3.225  -9.914 -36.125  1.00  0.78           H  
ATOM   1223 1HB  ALA A  81      -3.401 -12.087 -37.310  1.00  0.78           H  
ATOM   1224 2HB  ALA A  81      -4.995 -11.460 -36.895  1.00  0.78           H  
ATOM   1225 3HB  ALA A  81      -4.414 -11.329 -38.554  1.00  0.78           H  
ATOM   1226  N   LYS A  82      -2.428  -9.311 -39.257  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      -1.303  -9.117 -40.158  1.00  0.79           C  
ATOM   1228  C   LYS A  82      -0.353  -8.039 -39.651  1.00  0.79           C  
ATOM   1229  O   LYS A  82       0.858  -8.095 -39.882  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      -1.802  -8.748 -41.552  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      -2.495  -9.886 -42.295  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      -2.973  -9.438 -43.673  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      -3.665 -10.571 -44.419  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      -4.164 -10.131 -45.751  1.00  0.79           N  
ATOM   1235  H   LYS A  82      -3.364  -9.110 -39.576  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      -0.746 -10.053 -40.218  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      -2.503  -7.916 -41.475  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      -0.961  -8.411 -42.158  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      -1.801 -10.719 -42.412  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      -3.352 -10.229 -41.714  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      -3.670  -8.607 -43.563  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      -2.119  -9.098 -44.259  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      -2.960 -11.389 -44.559  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      -4.507 -10.927 -43.826  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      -4.616 -10.906 -46.215  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      -4.828  -9.378 -45.630  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      -3.389  -9.808 -46.312  1.00  0.79           H  
ATOM   1248  N   ALA A  83      -0.904  -7.024 -38.988  1.00  0.78           N  
ATOM   1249  CA  ALA A  83      -0.085  -5.938 -38.499  1.00  0.78           C  
ATOM   1250  C   ALA A  83       0.541  -6.348 -37.195  1.00  0.78           C  
ATOM   1251  O   ALA A  83       1.707  -6.044 -36.948  1.00  0.78           O  
ATOM   1252  CB  ALA A  83      -0.899  -4.682 -38.316  1.00  0.78           C  
ATOM   1253  H   ALA A  83      -1.894  -7.029 -38.759  1.00  0.78           H  
ATOM   1254  HA  ALA A  83       0.708  -5.749 -39.220  1.00  0.78           H  
ATOM   1255 1HB  ALA A  83      -0.259  -3.893 -37.965  1.00  0.78           H  
ATOM   1256 2HB  ALA A  83      -1.341  -4.394 -39.265  1.00  0.78           H  
ATOM   1257 3HB  ALA A  83      -1.692  -4.870 -37.585  1.00  0.78           H  
ATOM   1258  N   HIS A  84      -0.208  -7.120 -36.398  1.00  0.77           N  
ATOM   1259  CA  HIS A  84       0.283  -7.562 -35.107  1.00  0.77           C  
ATOM   1260  C   HIS A  84       1.579  -8.300 -35.215  1.00  0.77           C  
ATOM   1261  O   HIS A  84       2.489  -8.078 -34.430  1.00  0.77           O  
ATOM   1262  CB  HIS A  84      -0.658  -8.480 -34.359  1.00  0.77           C  
ATOM   1263  CG  HIS A  84       0.020  -8.911 -33.080  1.00  0.77           C  
ATOM   1264  ND1 HIS A  84       0.252  -8.040 -32.073  1.00  0.77           N  
ATOM   1265  CD2 HIS A  84       0.537 -10.082 -32.676  1.00  0.77           C  
ATOM   1266  CE1 HIS A  84       0.871  -8.631 -31.094  1.00  0.77           C  
ATOM   1267  NE2 HIS A  84       1.082  -9.877 -31.411  1.00  0.77           N  
ATOM   1268  H   HIS A  84      -1.166  -7.343 -36.669  1.00  0.77           H  
ATOM   1269  HA  HIS A  84       0.443  -6.689 -34.476  1.00  0.77           H  
ATOM   1270 1HB  HIS A  84      -1.585  -7.953 -34.121  1.00  0.77           H  
ATOM   1271 2HB  HIS A  84      -0.900  -9.357 -34.956  1.00  0.77           H  
ATOM   1272  HD1 HIS A  84       0.026  -7.060 -32.106  1.00  0.77           H  
ATOM   1273  HD2 HIS A  84       0.588 -11.042 -33.150  1.00  0.77           H  
ATOM   1274  HE1 HIS A  84       1.105  -8.083 -30.223  1.00  0.77           H  
ATOM   1275  N   ILE A  85       1.678  -9.209 -36.161  1.00  0.75           N  
ATOM   1276  CA  ILE A  85       2.902  -9.982 -36.251  1.00  0.75           C  
ATOM   1277  C   ILE A  85       4.105  -9.046 -36.485  1.00  0.75           C  
ATOM   1278  O   ILE A  85       5.138  -9.145 -35.807  1.00  0.75           O  
ATOM   1279  CB  ILE A  85       2.734 -11.019 -37.362  1.00  0.75           C  
ATOM   1280  CG1 ILE A  85       1.667 -12.025 -36.888  1.00  0.75           C  
ATOM   1281  CG2 ILE A  85       4.052 -11.708 -37.655  1.00  0.75           C  
ATOM   1282  CD1 ILE A  85       1.139 -12.927 -37.953  1.00  0.75           C  
ATOM   1283  H   ILE A  85       0.885  -9.380 -36.788  1.00  0.75           H  
ATOM   1284  HA  ILE A  85       3.051 -10.503 -35.306  1.00  0.75           H  
ATOM   1285  HB  ILE A  85       2.357 -10.530 -38.265  1.00  0.75           H  
ATOM   1286 1HG1 ILE A  85       2.094 -12.640 -36.103  1.00  0.75           H  
ATOM   1287 2HG1 ILE A  85       0.827 -11.465 -36.473  1.00  0.75           H  
ATOM   1288 1HG2 ILE A  85       3.908 -12.451 -38.439  1.00  0.75           H  
ATOM   1289 2HG2 ILE A  85       4.782 -10.970 -37.985  1.00  0.75           H  
ATOM   1290 3HG2 ILE A  85       4.415 -12.199 -36.752  1.00  0.75           H  
ATOM   1291 1HD1 ILE A  85       0.391 -13.595 -37.523  1.00  0.75           H  
ATOM   1292 2HD1 ILE A  85       0.679 -12.322 -38.739  1.00  0.75           H  
ATOM   1293 3HD1 ILE A  85       1.953 -13.514 -38.371  1.00  0.75           H  
ATOM   1294  N   ARG A  86       3.952  -8.104 -37.416  1.00  0.74           N  
ATOM   1295  CA  ARG A  86       4.979  -7.096 -37.680  1.00  0.74           C  
ATOM   1296  C   ARG A  86       5.289  -6.271 -36.425  1.00  0.74           C  
ATOM   1297  O   ARG A  86       6.455  -6.036 -36.074  1.00  0.74           O  
ATOM   1298  CB  ARG A  86       4.522  -6.151 -38.788  1.00  0.74           C  
ATOM   1299  CG  ARG A  86       5.500  -5.048 -39.148  1.00  0.74           C  
ATOM   1300  CD  ARG A  86       4.906  -4.092 -40.131  1.00  0.74           C  
ATOM   1301  NE  ARG A  86       3.776  -3.348 -39.565  1.00  0.74           N  
ATOM   1302  CZ  ARG A  86       2.877  -2.645 -40.284  1.00  0.74           C  
ATOM   1303  NH1 ARG A  86       2.977  -2.597 -41.597  1.00  0.74           N  
ATOM   1304  NH2 ARG A  86       1.895  -1.995 -39.672  1.00  0.74           N  
ATOM   1305  H   ARG A  86       3.083  -8.069 -37.936  1.00  0.74           H  
ATOM   1306  HA  ARG A  86       5.888  -7.604 -37.999  1.00  0.74           H  
ATOM   1307 1HB  ARG A  86       4.312  -6.723 -39.689  1.00  0.74           H  
ATOM   1308 2HB  ARG A  86       3.596  -5.666 -38.494  1.00  0.74           H  
ATOM   1309 1HG  ARG A  86       5.761  -4.492 -38.246  1.00  0.74           H  
ATOM   1310 2HG  ARG A  86       6.400  -5.480 -39.583  1.00  0.74           H  
ATOM   1311 1HD  ARG A  86       5.664  -3.374 -40.443  1.00  0.74           H  
ATOM   1312 2HD  ARG A  86       4.548  -4.643 -41.000  1.00  0.74           H  
ATOM   1313  HE  ARG A  86       3.661  -3.362 -38.560  1.00  0.74           H  
ATOM   1314 1HH1 ARG A  86       3.727  -3.089 -42.065  1.00  0.74           H  
ATOM   1315 2HH1 ARG A  86       2.308  -2.068 -42.137  1.00  0.74           H  
ATOM   1316 1HH2 ARG A  86       1.818  -2.024 -38.645  1.00  0.74           H  
ATOM   1317 2HH2 ARG A  86       1.227  -1.468 -40.211  1.00  0.74           H  
ATOM   1318  N   HIS A  87       4.224  -5.829 -35.756  1.00  0.72           N  
ATOM   1319  CA  HIS A  87       4.339  -4.973 -34.593  1.00  0.72           C  
ATOM   1320  C   HIS A  87       4.993  -5.681 -33.438  1.00  0.72           C  
ATOM   1321  O   HIS A  87       5.796  -5.089 -32.734  1.00  0.72           O  
ATOM   1322  CB  HIS A  87       2.967  -4.512 -34.116  1.00  0.72           C  
ATOM   1323  CG  HIS A  87       2.283  -3.563 -35.007  1.00  0.72           C  
ATOM   1324  ND1 HIS A  87       0.950  -3.272 -34.878  1.00  0.72           N  
ATOM   1325  CD2 HIS A  87       2.727  -2.856 -36.056  1.00  0.72           C  
ATOM   1326  CE1 HIS A  87       0.599  -2.404 -35.797  1.00  0.72           C  
ATOM   1327  NE2 HIS A  87       1.663  -2.129 -36.546  1.00  0.72           N  
ATOM   1328  H   HIS A  87       3.295  -6.079 -36.087  1.00  0.72           H  
ATOM   1329  HA  HIS A  87       4.936  -4.102 -34.841  1.00  0.72           H  
ATOM   1330 1HB  HIS A  87       2.325  -5.380 -33.996  1.00  0.72           H  
ATOM   1331 2HB  HIS A  87       3.059  -4.056 -33.133  1.00  0.72           H  
ATOM   1332  HD1 HIS A  87       0.321  -3.681 -34.196  1.00  0.72           H  
ATOM   1333  HD2 HIS A  87       3.705  -2.787 -36.526  1.00  0.72           H  
ATOM   1334  HE1 HIS A  87      -0.429  -2.052 -35.850  1.00  0.72           H  
ATOM   1335  N   ALA A  88       4.660  -6.949 -33.238  1.00  0.72           N  
ATOM   1336  CA  ALA A  88       5.198  -7.713 -32.134  1.00  0.72           C  
ATOM   1337  C   ALA A  88       6.704  -7.771 -32.230  1.00  0.72           C  
ATOM   1338  O   ALA A  88       7.400  -7.611 -31.227  1.00  0.72           O  
ATOM   1339  CB  ALA A  88       4.619  -9.109 -32.148  1.00  0.72           C  
ATOM   1340  H   ALA A  88       3.987  -7.387 -33.853  1.00  0.72           H  
ATOM   1341  HA  ALA A  88       4.928  -7.215 -31.205  1.00  0.72           H  
ATOM   1342 1HB  ALA A  88       5.003  -9.679 -31.320  1.00  0.72           H  
ATOM   1343 2HB  ALA A  88       3.549  -9.043 -32.077  1.00  0.72           H  
ATOM   1344 3HB  ALA A  88       4.884  -9.601 -33.084  1.00  0.72           H  
ATOM   1345  N   LYS A  89       7.228  -7.934 -33.446  1.00  0.72           N  
ATOM   1346  CA  LYS A  89       8.673  -7.947 -33.599  1.00  0.72           C  
ATOM   1347  C   LYS A  89       9.241  -6.600 -33.162  1.00  0.72           C  
ATOM   1348  O   LYS A  89      10.156  -6.537 -32.342  1.00  0.72           O  
ATOM   1349  CB  LYS A  89       9.070  -8.250 -35.046  1.00  0.72           C  
ATOM   1350  CG  LYS A  89      10.585  -8.319 -35.295  1.00  0.72           C  
ATOM   1351  CD  LYS A  89      10.890  -8.665 -36.755  1.00  0.72           C  
ATOM   1352  CE  LYS A  89      12.390  -8.870 -36.996  1.00  0.72           C  
ATOM   1353  NZ  LYS A  89      13.167  -7.609 -36.826  1.00  0.72           N  
ATOM   1354  H   LYS A  89       6.616  -8.080 -34.255  1.00  0.72           H  
ATOM   1355  HA  LYS A  89       9.088  -8.717 -32.949  1.00  0.72           H  
ATOM   1356 1HB  LYS A  89       8.628  -9.198 -35.352  1.00  0.72           H  
ATOM   1357 2HB  LYS A  89       8.659  -7.477 -35.699  1.00  0.72           H  
ATOM   1358 1HG  LYS A  89      11.036  -7.347 -35.058  1.00  0.72           H  
ATOM   1359 2HG  LYS A  89      11.030  -9.072 -34.646  1.00  0.72           H  
ATOM   1360 1HD  LYS A  89      10.357  -9.576 -37.030  1.00  0.72           H  
ATOM   1361 2HD  LYS A  89      10.537  -7.854 -37.392  1.00  0.72           H  
ATOM   1362 1HE  LYS A  89      12.765  -9.612 -36.293  1.00  0.72           H  
ATOM   1363 2HE  LYS A  89      12.537  -9.238 -38.011  1.00  0.72           H  
ATOM   1364 1HZ  LYS A  89      14.145  -7.775 -36.985  1.00  0.72           H  
ATOM   1365 2HZ  LYS A  89      12.846  -6.907 -37.467  1.00  0.72           H  
ATOM   1366 3HZ  LYS A  89      13.055  -7.252 -35.866  1.00  0.72           H  
ATOM   1367  N   LEU A  90       8.653  -5.520 -33.670  1.00  0.73           N  
ATOM   1368  CA  LEU A  90       9.143  -4.178 -33.367  1.00  0.73           C  
ATOM   1369  C   LEU A  90       9.041  -3.819 -31.881  1.00  0.73           C  
ATOM   1370  O   LEU A  90       9.946  -3.209 -31.300  1.00  0.73           O  
ATOM   1371  CB  LEU A  90       8.320  -3.194 -34.177  1.00  0.73           C  
ATOM   1372  CG  LEU A  90       8.539  -3.251 -35.676  1.00  0.73           C  
ATOM   1373  CD1 LEU A  90       7.485  -2.401 -36.392  1.00  0.73           C  
ATOM   1374  CD2 LEU A  90       9.938  -2.755 -35.969  1.00  0.73           C  
ATOM   1375  H   LEU A  90       7.869  -5.638 -34.320  1.00  0.73           H  
ATOM   1376  HA  LEU A  90      10.189  -4.120 -33.669  1.00  0.73           H  
ATOM   1377 1HB  LEU A  90       7.273  -3.378 -33.982  1.00  0.73           H  
ATOM   1378 2HB  LEU A  90       8.568  -2.219 -33.834  1.00  0.73           H  
ATOM   1379  HG  LEU A  90       8.435  -4.283 -36.024  1.00  0.73           H  
ATOM   1380 1HD1 LEU A  90       7.650  -2.453 -37.467  1.00  0.73           H  
ATOM   1381 2HD1 LEU A  90       6.497  -2.787 -36.162  1.00  0.73           H  
ATOM   1382 3HD1 LEU A  90       7.557  -1.370 -36.067  1.00  0.73           H  
ATOM   1383 1HD2 LEU A  90      10.121  -2.796 -37.042  1.00  0.73           H  
ATOM   1384 2HD2 LEU A  90      10.042  -1.728 -35.622  1.00  0.73           H  
ATOM   1385 3HD2 LEU A  90      10.668  -3.389 -35.451  1.00  0.73           H  
ATOM   1386  N   LEU A  91       7.946  -4.221 -31.256  1.00  0.74           N  
ATOM   1387  CA  LEU A  91       7.734  -3.948 -29.851  1.00  0.74           C  
ATOM   1388  C   LEU A  91       8.736  -4.747 -29.021  1.00  0.74           C  
ATOM   1389  O   LEU A  91       9.248  -4.257 -28.009  1.00  0.74           O  
ATOM   1390  CB  LEU A  91       6.302  -4.298 -29.481  1.00  0.74           C  
ATOM   1391  CG  LEU A  91       5.216  -3.412 -30.099  1.00  0.74           C  
ATOM   1392  CD1 LEU A  91       3.861  -3.996 -29.813  1.00  0.74           C  
ATOM   1393  CD2 LEU A  91       5.332  -2.012 -29.555  1.00  0.74           C  
ATOM   1394  H   LEU A  91       7.233  -4.716 -31.778  1.00  0.74           H  
ATOM   1395  HA  LEU A  91       7.895  -2.888 -29.673  1.00  0.74           H  
ATOM   1396 1HB  LEU A  91       6.118  -5.317 -29.815  1.00  0.74           H  
ATOM   1397 2HB  LEU A  91       6.202  -4.257 -28.401  1.00  0.74           H  
ATOM   1398  HG  LEU A  91       5.341  -3.394 -31.152  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  91       3.113  -3.399 -30.261  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  91       3.806  -5.004 -30.225  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  91       3.694  -4.022 -28.757  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  91       4.563  -1.379 -30.002  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  91       5.202  -2.041 -28.482  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  91       6.317  -1.613 -29.794  1.00  0.74           H  
ATOM   1405  N   LYS A  92       9.048  -5.977 -29.463  1.00  0.74           N  
ATOM   1406  CA  LYS A  92      10.029  -6.801 -28.767  1.00  0.74           C  
ATOM   1407  C   LYS A  92      11.385  -6.097 -28.815  1.00  0.74           C  
ATOM   1408  O   LYS A  92      12.073  -5.982 -27.800  1.00  0.74           O  
ATOM   1409  CB  LYS A  92      10.142  -8.190 -29.394  1.00  0.74           C  
ATOM   1410  CG  LYS A  92      11.058  -9.156 -28.642  1.00  0.74           C  
ATOM   1411  CD  LYS A  92      11.102 -10.530 -29.307  1.00  0.74           C  
ATOM   1412  CE  LYS A  92      11.992 -11.487 -28.532  1.00  0.74           C  
ATOM   1413  NZ  LYS A  92      12.084 -12.819 -29.187  1.00  0.74           N  
ATOM   1414  H   LYS A  92       8.584  -6.367 -30.286  1.00  0.74           H  
ATOM   1415  HA  LYS A  92       9.727  -6.905 -27.724  1.00  0.74           H  
ATOM   1416 1HB  LYS A  92       9.168  -8.618 -29.487  1.00  0.74           H  
ATOM   1417 2HB  LYS A  92      10.537  -8.094 -30.403  1.00  0.74           H  
ATOM   1418 1HG  LYS A  92      12.066  -8.743 -28.609  1.00  0.74           H  
ATOM   1419 2HG  LYS A  92      10.694  -9.274 -27.620  1.00  0.74           H  
ATOM   1420 1HD  LYS A  92      10.104 -10.942 -29.366  1.00  0.74           H  
ATOM   1421 2HD  LYS A  92      11.488 -10.425 -30.320  1.00  0.74           H  
ATOM   1422 1HE  LYS A  92      12.990 -11.062 -28.453  1.00  0.74           H  
ATOM   1423 2HE  LYS A  92      11.580 -11.618 -27.529  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  92      12.679 -13.424 -28.640  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  92      11.157 -13.221 -29.250  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  92      12.470 -12.714 -30.114  1.00  0.74           H  
ATOM   1427  N   GLU A  93      11.744  -5.567 -29.995  1.00  0.74           N  
ATOM   1428  CA  GLU A  93      13.015  -4.860 -30.194  1.00  0.74           C  
ATOM   1429  C   GLU A  93      13.099  -3.635 -29.280  1.00  0.74           C  
ATOM   1430  O   GLU A  93      14.171  -3.291 -28.778  1.00  0.74           O  
ATOM   1431  CB  GLU A  93      13.190  -4.449 -31.667  1.00  0.74           C  
ATOM   1432  CG  GLU A  93      13.432  -5.621 -32.628  1.00  0.74           C  
ATOM   1433  CD  GLU A  93      13.495  -5.220 -34.092  1.00  0.74           C  
ATOM   1434  OE1 GLU A  93      13.284  -4.071 -34.402  1.00  0.74           O  
ATOM   1435  OE2 GLU A  93      13.742  -6.093 -34.911  1.00  0.74           O  
ATOM   1436  H   GLU A  93      11.122  -5.700 -30.794  1.00  0.74           H  
ATOM   1437  HA  GLU A  93      13.827  -5.536 -29.930  1.00  0.74           H  
ATOM   1438 1HB  GLU A  93      12.301  -3.925 -32.005  1.00  0.74           H  
ATOM   1439 2HB  GLU A  93      14.029  -3.760 -31.755  1.00  0.74           H  
ATOM   1440 1HG  GLU A  93      14.374  -6.097 -32.360  1.00  0.74           H  
ATOM   1441 2HG  GLU A  93      12.644  -6.355 -32.492  1.00  0.74           H  
ATOM   1442  N   ALA A  94      11.947  -3.009 -29.029  1.00  0.73           N  
ATOM   1443  CA  ALA A  94      11.830  -1.842 -28.159  1.00  0.73           C  
ATOM   1444  C   ALA A  94      11.826  -2.224 -26.668  1.00  0.73           C  
ATOM   1445  O   ALA A  94      11.762  -1.342 -25.805  1.00  0.73           O  
ATOM   1446  CB  ALA A  94      10.559  -1.076 -28.486  1.00  0.73           C  
ATOM   1447  H   ALA A  94      11.112  -3.331 -29.520  1.00  0.73           H  
ATOM   1448  HA  ALA A  94      12.691  -1.202 -28.341  1.00  0.73           H  
ATOM   1449 1HB  ALA A  94      10.491  -0.190 -27.861  1.00  0.73           H  
ATOM   1450 2HB  ALA A  94      10.585  -0.786 -29.530  1.00  0.73           H  
ATOM   1451 3HB  ALA A  94       9.701  -1.713 -28.313  1.00  0.73           H  
ATOM   1452  N   GLY A  95      11.861  -3.528 -26.358  1.00  0.71           N  
ATOM   1453  CA  GLY A  95      11.873  -4.012 -24.984  1.00  0.71           C  
ATOM   1454  C   GLY A  95      10.524  -3.944 -24.274  1.00  0.71           C  
ATOM   1455  O   GLY A  95      10.485  -3.839 -23.046  1.00  0.71           O  
ATOM   1456  H   GLY A  95      11.910  -4.229 -27.092  1.00  0.71           H  
ATOM   1457 1HA  GLY A  95      12.218  -5.046 -24.991  1.00  0.71           H  
ATOM   1458 2HA  GLY A  95      12.607  -3.443 -24.417  1.00  0.71           H  
ATOM   1459  N   LYS A  96       9.421  -3.979 -25.025  1.00  0.68           N  
ATOM   1460  CA  LYS A  96       8.100  -3.855 -24.409  1.00  0.68           C  
ATOM   1461  C   LYS A  96       7.414  -5.205 -24.215  1.00  0.68           C  
ATOM   1462  O   LYS A  96       7.711  -6.169 -24.925  1.00  0.68           O  
ATOM   1463  CB  LYS A  96       7.215  -2.969 -25.279  1.00  0.68           C  
ATOM   1464  CG  LYS A  96       7.839  -1.646 -25.604  1.00  0.68           C  
ATOM   1465  CD  LYS A  96       8.149  -0.878 -24.377  1.00  0.68           C  
ATOM   1466  CE  LYS A  96       8.700   0.487 -24.704  1.00  0.68           C  
ATOM   1467  NZ  LYS A  96       9.088   1.193 -23.489  1.00  0.68           N  
ATOM   1468  H   LYS A  96       9.495  -4.078 -26.038  1.00  0.68           H  
ATOM   1469  HA  LYS A  96       8.210  -3.390 -23.427  1.00  0.68           H  
ATOM   1470 1HB  LYS A  96       6.996  -3.481 -26.214  1.00  0.68           H  
ATOM   1471 2HB  LYS A  96       6.265  -2.790 -24.769  1.00  0.68           H  
ATOM   1472 1HG  LYS A  96       8.761  -1.817 -26.150  1.00  0.68           H  
ATOM   1473 2HG  LYS A  96       7.166  -1.071 -26.226  1.00  0.68           H  
ATOM   1474 1HD  LYS A  96       7.243  -0.772 -23.783  1.00  0.68           H  
ATOM   1475 2HD  LYS A  96       8.886  -1.416 -23.783  1.00  0.68           H  
ATOM   1476 1HE  LYS A  96       9.565   0.399 -25.361  1.00  0.68           H  
ATOM   1477 2HE  LYS A  96       7.929   1.068 -25.206  1.00  0.68           H  
ATOM   1478 1HZ  LYS A  96       9.408   2.129 -23.723  1.00  0.68           H  
ATOM   1479 2HZ  LYS A  96       8.259   1.261 -22.923  1.00  0.68           H  
ATOM   1480 3HZ  LYS A  96       9.800   0.694 -22.992  1.00  0.68           H  
ATOM   1481  N   THR A  97       6.473  -5.265 -23.271  1.00  0.65           N  
ATOM   1482  CA  THR A  97       5.642  -6.458 -23.111  1.00  0.65           C  
ATOM   1483  C   THR A  97       4.378  -6.234 -23.907  1.00  0.65           C  
ATOM   1484  O   THR A  97       3.791  -5.153 -23.821  1.00  0.65           O  
ATOM   1485  CB  THR A  97       5.313  -6.751 -21.647  1.00  0.65           C  
ATOM   1486  OG1 THR A  97       6.528  -7.013 -20.931  1.00  0.65           O  
ATOM   1487  CG2 THR A  97       4.377  -7.953 -21.534  1.00  0.65           C  
ATOM   1488  H   THR A  97       6.291  -4.452 -22.678  1.00  0.65           H  
ATOM   1489  HA  THR A  97       6.163  -7.320 -23.527  1.00  0.65           H  
ATOM   1490  HB  THR A  97       4.835  -5.879 -21.209  1.00  0.65           H  
ATOM   1491  HG1 THR A  97       6.951  -7.790 -21.304  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97       4.174  -8.137 -20.492  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97       3.442  -7.756 -22.059  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97       4.859  -8.831 -21.971  1.00  0.65           H  
ATOM   1495  N   VAL A  98       3.988  -7.216 -24.707  1.00  0.64           N  
ATOM   1496  CA  VAL A  98       2.842  -7.018 -25.568  1.00  0.64           C  
ATOM   1497  C   VAL A  98       1.678  -7.963 -25.279  1.00  0.64           C  
ATOM   1498  O   VAL A  98       1.870  -9.167 -25.096  1.00  0.64           O  
ATOM   1499  CB  VAL A  98       3.299  -7.197 -27.015  1.00  0.64           C  
ATOM   1500  CG1 VAL A  98       2.164  -6.927 -27.959  1.00  0.64           C  
ATOM   1501  CG2 VAL A  98       4.502  -6.326 -27.245  1.00  0.64           C  
ATOM   1502  H   VAL A  98       4.530  -8.078 -24.747  1.00  0.64           H  
ATOM   1503  HA  VAL A  98       2.502  -5.999 -25.442  1.00  0.64           H  
ATOM   1504  HB  VAL A  98       3.594  -8.231 -27.177  1.00  0.64           H  
ATOM   1505 1HG1 VAL A  98       2.532  -7.065 -28.963  1.00  0.64           H  
ATOM   1506 2HG1 VAL A  98       1.339  -7.612 -27.765  1.00  0.64           H  
ATOM   1507 3HG1 VAL A  98       1.820  -5.895 -27.832  1.00  0.64           H  
ATOM   1508 1HG2 VAL A  98       4.841  -6.469 -28.260  1.00  0.64           H  
ATOM   1509 2HG2 VAL A  98       4.237  -5.294 -27.071  1.00  0.64           H  
ATOM   1510 3HG2 VAL A  98       5.304  -6.609 -26.560  1.00  0.64           H  
ATOM   1511  N   LEU A  99       0.476  -7.400 -25.206  1.00  0.63           N  
ATOM   1512  CA  LEU A  99      -0.731  -8.191 -25.012  1.00  0.63           C  
ATOM   1513  C   LEU A  99      -1.559  -8.190 -26.291  1.00  0.63           C  
ATOM   1514  O   LEU A  99      -2.132  -7.179 -26.698  1.00  0.63           O  
ATOM   1515  CB  LEU A  99      -1.499  -7.702 -23.793  1.00  0.63           C  
ATOM   1516  CG  LEU A  99      -0.678  -7.789 -22.523  1.00  0.63           C  
ATOM   1517  CD1 LEU A  99      -1.441  -7.258 -21.386  1.00  0.63           C  
ATOM   1518  CD2 LEU A  99      -0.311  -9.207 -22.313  1.00  0.63           C  
ATOM   1519  H   LEU A  99       0.409  -6.391 -25.332  1.00  0.63           H  
ATOM   1520  HA  LEU A  99      -0.441  -9.219 -24.813  1.00  0.63           H  
ATOM   1521 1HB  LEU A  99      -1.775  -6.666 -23.944  1.00  0.63           H  
ATOM   1522 2HB  LEU A  99      -2.403  -8.298 -23.670  1.00  0.63           H  
ATOM   1523  HG  LEU A  99       0.226  -7.191 -22.624  1.00  0.63           H  
ATOM   1524 1HD1 LEU A  99      -0.836  -7.328 -20.490  1.00  0.63           H  
ATOM   1525 2HD1 LEU A  99      -1.668  -6.224 -21.591  1.00  0.63           H  
ATOM   1526 3HD1 LEU A  99      -2.364  -7.823 -21.248  1.00  0.63           H  
ATOM   1527 1HD2 LEU A  99       0.282  -9.305 -21.422  1.00  0.63           H  
ATOM   1528 2HD2 LEU A  99      -1.215  -9.793 -22.224  1.00  0.63           H  
ATOM   1529 3HD2 LEU A  99       0.259  -9.561 -23.164  1.00  0.63           H  
ATOM   1530  N   ASP A 100      -1.559  -9.341 -26.938  1.00  0.64           N  
ATOM   1531  CA  ASP A 100      -2.159  -9.582 -28.245  1.00  0.64           C  
ATOM   1532  C   ASP A 100      -3.655  -9.935 -28.183  1.00  0.64           C  
ATOM   1533  O   ASP A 100      -4.032 -11.005 -27.710  1.00  0.64           O  
ATOM   1534  CB  ASP A 100      -1.338 -10.679 -28.955  1.00  0.64           C  
ATOM   1535  CG  ASP A 100      -1.847 -11.084 -30.304  1.00  0.64           C  
ATOM   1536  OD1 ASP A 100      -2.769 -10.429 -30.718  1.00  0.64           O  
ATOM   1537  OD2 ASP A 100      -1.420 -12.116 -30.876  1.00  0.64           O  
ATOM   1538  H   ASP A 100      -1.104 -10.130 -26.473  1.00  0.64           H  
ATOM   1539  HA  ASP A 100      -2.063  -8.669 -28.831  1.00  0.64           H  
ATOM   1540 1HB  ASP A 100      -0.325 -10.313 -29.078  1.00  0.64           H  
ATOM   1541 2HB  ASP A 100      -1.238 -11.529 -28.349  1.00  0.64           H  
ATOM   1542  N   LEU A 101      -4.532  -9.005 -28.600  1.00  0.65           N  
ATOM   1543  CA  LEU A 101      -5.981  -9.235 -28.532  1.00  0.65           C  
ATOM   1544  C   LEU A 101      -6.529  -9.572 -29.923  1.00  0.65           C  
ATOM   1545  O   LEU A 101      -7.718  -9.370 -30.198  1.00  0.65           O  
ATOM   1546  CB  LEU A 101      -6.720  -7.983 -28.014  1.00  0.65           C  
ATOM   1547  CG  LEU A 101      -6.716  -7.749 -26.501  1.00  0.65           C  
ATOM   1548  CD1 LEU A 101      -5.303  -7.408 -26.049  1.00  0.65           C  
ATOM   1549  CD2 LEU A 101      -7.697  -6.620 -26.170  1.00  0.65           C  
ATOM   1550  H   LEU A 101      -4.207  -8.121 -28.997  1.00  0.65           H  
ATOM   1551  HA  LEU A 101      -6.178 -10.074 -27.867  1.00  0.65           H  
ATOM   1552 1HB  LEU A 101      -6.277  -7.107 -28.481  1.00  0.65           H  
ATOM   1553 2HB  LEU A 101      -7.761  -8.044 -28.332  1.00  0.65           H  
ATOM   1554  HG  LEU A 101      -7.018  -8.650 -25.992  1.00  0.65           H  
ATOM   1555 1HD1 LEU A 101      -5.298  -7.257 -24.991  1.00  0.65           H  
ATOM   1556 2HD1 LEU A 101      -4.639  -8.221 -26.286  1.00  0.65           H  
ATOM   1557 3HD1 LEU A 101      -4.960  -6.502 -26.554  1.00  0.65           H  
ATOM   1558 1HD2 LEU A 101      -7.718  -6.432 -25.106  1.00  0.65           H  
ATOM   1559 2HD2 LEU A 101      -7.386  -5.713 -26.686  1.00  0.65           H  
ATOM   1560 3HD2 LEU A 101      -8.696  -6.905 -26.499  1.00  0.65           H  
ATOM   1561  N   THR A 102      -5.651 -10.061 -30.805  1.00  0.67           N  
ATOM   1562  CA  THR A 102      -6.011 -10.391 -32.174  1.00  0.67           C  
ATOM   1563  C   THR A 102      -5.922 -11.930 -32.266  1.00  0.67           C  
ATOM   1564  O   THR A 102      -5.540 -12.573 -31.289  1.00  0.67           O  
ATOM   1565  CB  THR A 102      -4.992  -9.750 -33.145  1.00  0.67           C  
ATOM   1566  OG1 THR A 102      -3.799 -10.542 -33.165  1.00  0.67           O  
ATOM   1567  CG2 THR A 102      -4.601  -8.368 -32.624  1.00  0.67           C  
ATOM   1568  H   THR A 102      -4.667 -10.192 -30.534  1.00  0.67           H  
ATOM   1569  HA  THR A 102      -7.024 -10.053 -32.385  1.00  0.67           H  
ATOM   1570  HB  THR A 102      -5.387  -9.609 -34.128  1.00  0.67           H  
ATOM   1571  HG1 THR A 102      -3.372 -10.494 -32.278  1.00  0.67           H  
ATOM   1572 1HG2 THR A 102      -3.866  -7.916 -33.288  1.00  0.67           H  
ATOM   1573 2HG2 THR A 102      -5.480  -7.727 -32.575  1.00  0.67           H  
ATOM   1574 3HG2 THR A 102      -4.168  -8.461 -31.628  1.00  0.67           H  
ATOM   1575  N   PRO A 103      -6.306 -12.574 -33.381  1.00  0.68           N  
ATOM   1576  CA  PRO A 103      -6.174 -13.998 -33.596  1.00  0.68           C  
ATOM   1577  C   PRO A 103      -4.793 -14.398 -34.136  1.00  0.68           C  
ATOM   1578  O   PRO A 103      -4.598 -15.539 -34.545  1.00  0.68           O  
ATOM   1579  CB  PRO A 103      -7.292 -14.255 -34.586  1.00  0.68           C  
ATOM   1580  CG  PRO A 103      -7.331 -13.025 -35.429  1.00  0.68           C  
ATOM   1581  CD  PRO A 103      -6.986 -11.879 -34.490  1.00  0.68           C  
ATOM   1582  HA  PRO A 103      -6.378 -14.524 -32.651  1.00  0.68           H  
ATOM   1583 1HB  PRO A 103      -7.077 -15.162 -35.171  1.00  0.68           H  
ATOM   1584 2HB  PRO A 103      -8.228 -14.439 -34.055  1.00  0.68           H  
ATOM   1585 1HG  PRO A 103      -6.634 -13.128 -36.275  1.00  0.68           H  
ATOM   1586 2HG  PRO A 103      -8.322 -12.920 -35.858  1.00  0.68           H  
ATOM   1587 1HD  PRO A 103      -6.316 -11.251 -35.036  1.00  0.68           H  
ATOM   1588 2HD  PRO A 103      -7.865 -11.349 -34.153  1.00  0.68           H  
ATOM   1589  N   ALA A 104      -3.821 -13.466 -34.144  1.00  0.69           N  
ATOM   1590  CA  ALA A 104      -2.479 -13.765 -34.657  1.00  0.69           C  
ATOM   1591  C   ALA A 104      -1.824 -14.906 -33.883  1.00  0.69           C  
ATOM   1592  O   ALA A 104      -0.989 -15.633 -34.421  1.00  0.69           O  
ATOM   1593  CB  ALA A 104      -1.591 -12.549 -34.568  1.00  0.69           C  
ATOM   1594  H   ALA A 104      -3.979 -12.521 -33.791  1.00  0.69           H  
ATOM   1595  HA  ALA A 104      -2.575 -14.069 -35.700  1.00  0.69           H  
ATOM   1596 1HB  ALA A 104      -0.615 -12.787 -34.970  1.00  0.69           H  
ATOM   1597 2HB  ALA A 104      -2.023 -11.732 -35.131  1.00  0.69           H  
ATOM   1598 3HB  ALA A 104      -1.498 -12.255 -33.520  1.00  0.69           H  
ATOM   1599  N   ALA A 105      -2.195 -15.039 -32.609  1.00  0.69           N  
ATOM   1600  CA  ALA A 105      -1.670 -16.053 -31.701  1.00  0.69           C  
ATOM   1601  C   ALA A 105      -0.170 -15.962 -31.527  1.00  0.69           C  
ATOM   1602  O   ALA A 105       0.521 -16.980 -31.589  1.00  0.69           O  
ATOM   1603  CB  ALA A 105      -2.039 -17.440 -32.186  1.00  0.69           C  
ATOM   1604  H   ALA A 105      -2.884 -14.389 -32.255  1.00  0.69           H  
ATOM   1605  HA  ALA A 105      -2.123 -15.909 -30.735  1.00  0.69           H  
ATOM   1606 1HB  ALA A 105      -1.676 -18.178 -31.476  1.00  0.69           H  
ATOM   1607 2HB  ALA A 105      -3.126 -17.510 -32.264  1.00  0.69           H  
ATOM   1608 3HB  ALA A 105      -1.595 -17.632 -33.155  1.00  0.69           H  
ATOM   1609  N   VAL A 106       0.352 -14.755 -31.310  1.00  0.68           N  
ATOM   1610  CA  VAL A 106       1.787 -14.652 -31.092  1.00  0.68           C  
ATOM   1611  C   VAL A 106       2.100 -14.821 -29.618  1.00  0.68           C  
ATOM   1612  O   VAL A 106       1.509 -14.168 -28.767  1.00  0.68           O  
ATOM   1613  CB  VAL A 106       2.342 -13.326 -31.622  1.00  0.68           C  
ATOM   1614  CG1 VAL A 106       3.835 -13.181 -31.289  1.00  0.68           C  
ATOM   1615  CG2 VAL A 106       2.155 -13.289 -33.138  1.00  0.68           C  
ATOM   1616  H   VAL A 106      -0.244 -13.910 -31.254  1.00  0.68           H  
ATOM   1617  HA  VAL A 106       2.278 -15.456 -31.641  1.00  0.68           H  
ATOM   1618  HB  VAL A 106       1.804 -12.504 -31.153  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 106       4.198 -12.231 -31.676  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 106       3.977 -13.207 -30.210  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 106       4.392 -13.996 -31.745  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 106       2.537 -12.346 -33.528  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 106       2.697 -14.116 -33.592  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 106       1.098 -13.384 -33.370  1.00  0.68           H  
ATOM   1625  N   GLY A 107       3.040 -15.697 -29.306  1.00  0.66           N  
ATOM   1626  CA  GLY A 107       3.372 -15.906 -27.910  1.00  0.66           C  
ATOM   1627  C   GLY A 107       2.428 -16.916 -27.275  1.00  0.66           C  
ATOM   1628  O   GLY A 107       1.905 -17.802 -27.953  1.00  0.66           O  
ATOM   1629  H   GLY A 107       3.505 -16.224 -30.030  1.00  0.66           H  
ATOM   1630 1HA  GLY A 107       4.401 -16.253 -27.821  1.00  0.66           H  
ATOM   1631 2HA  GLY A 107       3.307 -14.960 -27.385  1.00  0.66           H  
ATOM   1632  N   ALA A 108       2.289 -16.852 -25.960  1.00  0.65           N  
ATOM   1633  CA  ALA A 108       1.497 -17.863 -25.250  1.00  0.65           C  
ATOM   1634  C   ALA A 108       0.009 -17.601 -25.364  1.00  0.65           C  
ATOM   1635  O   ALA A 108      -0.407 -16.461 -25.475  1.00  0.65           O  
ATOM   1636  CB  ALA A 108       1.874 -17.910 -23.796  1.00  0.65           C  
ATOM   1637  H   ALA A 108       2.729 -16.068 -25.466  1.00  0.65           H  
ATOM   1638  HA  ALA A 108       1.703 -18.833 -25.700  1.00  0.65           H  
ATOM   1639 1HB  ALA A 108       1.283 -18.679 -23.313  1.00  0.65           H  
ATOM   1640 2HB  ALA A 108       2.929 -18.148 -23.706  1.00  0.65           H  
ATOM   1641 3HB  ALA A 108       1.674 -16.948 -23.324  1.00  0.65           H  
ATOM   1642  N   LEU A 109      -0.810 -18.652 -25.292  1.00  0.63           N  
ATOM   1643  CA  LEU A 109      -2.266 -18.462 -25.272  1.00  0.63           C  
ATOM   1644  C   LEU A 109      -2.774 -18.451 -23.827  1.00  0.63           C  
ATOM   1645  O   LEU A 109      -2.602 -19.443 -23.110  1.00  0.63           O  
ATOM   1646  CB  LEU A 109      -2.983 -19.581 -26.040  1.00  0.63           C  
ATOM   1647  CG  LEU A 109      -2.658 -19.768 -27.547  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109      -3.429 -20.996 -28.080  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109      -3.051 -18.518 -28.312  1.00  0.63           C  
ATOM   1650  H   LEU A 109      -0.426 -19.583 -25.230  1.00  0.63           H  
ATOM   1651  HA  LEU A 109      -2.508 -17.504 -25.731  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109      -2.781 -20.528 -25.541  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109      -4.047 -19.384 -25.977  1.00  0.63           H  
ATOM   1654  HG  LEU A 109      -1.589 -19.951 -27.672  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109      -3.202 -21.145 -29.135  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109      -3.132 -21.874 -27.516  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109      -4.497 -20.841 -27.964  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109      -2.822 -18.645 -29.366  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109      -4.113 -18.327 -28.195  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109      -2.495 -17.690 -27.922  1.00  0.63           H  
ATOM   1661  N   VAL A 110      -3.388 -17.341 -23.413  1.00  0.62           N  
ATOM   1662  CA  VAL A 110      -3.855 -17.167 -22.037  1.00  0.62           C  
ATOM   1663  C   VAL A 110      -5.322 -16.830 -21.803  1.00  0.62           C  
ATOM   1664  O   VAL A 110      -5.946 -16.010 -22.491  1.00  0.62           O  
ATOM   1665  CB  VAL A 110      -2.984 -16.115 -21.303  1.00  0.62           C  
ATOM   1666  CG1 VAL A 110      -3.515 -15.801 -19.883  1.00  0.62           C  
ATOM   1667  CG2 VAL A 110      -1.595 -16.675 -21.161  1.00  0.62           C  
ATOM   1668  H   VAL A 110      -3.476 -16.568 -24.068  1.00  0.62           H  
ATOM   1669  HA  VAL A 110      -3.674 -18.110 -21.531  1.00  0.62           H  
ATOM   1670  HB  VAL A 110      -2.972 -15.189 -21.879  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 110      -2.859 -15.079 -19.423  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 110      -4.513 -15.383 -19.941  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 110      -3.532 -16.710 -19.281  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 110      -0.969 -15.960 -20.647  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 110      -1.663 -17.583 -20.582  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 110      -1.166 -16.895 -22.135  1.00  0.62           H  
ATOM   1677  N   VAL A 111      -5.847 -17.540 -20.818  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -7.160 -17.399 -20.212  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -6.946 -17.158 -18.727  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -6.746 -18.133 -18.002  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -7.979 -18.674 -20.396  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -9.300 -18.583 -19.733  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -8.246 -18.850 -21.752  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -5.223 -18.225 -20.396  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -7.693 -16.582 -20.689  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -7.427 -19.516 -19.998  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -9.852 -19.504 -19.908  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -9.142 -18.461 -18.685  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -9.864 -17.735 -20.132  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -8.825 -19.740 -21.873  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -8.817 -17.990 -22.057  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -7.341 -18.919 -22.325  1.00  0.61           H  
ATOM   1693  N   PRO A 112      -7.017 -15.909 -18.230  1.00  0.61           N  
ATOM   1694  CA  PRO A 112      -6.706 -15.517 -16.868  1.00  0.61           C  
ATOM   1695  C   PRO A 112      -7.068 -16.543 -15.778  1.00  0.61           C  
ATOM   1696  O   PRO A 112      -6.138 -17.076 -15.157  1.00  0.61           O  
ATOM   1697  CB  PRO A 112      -7.382 -14.142 -16.763  1.00  0.61           C  
ATOM   1698  CG  PRO A 112      -7.259 -13.607 -18.146  1.00  0.61           C  
ATOM   1699  CD  PRO A 112      -7.509 -14.790 -19.052  1.00  0.61           C  
ATOM   1700  HA  PRO A 112      -5.650 -15.348 -16.836  1.00  0.61           H  
ATOM   1701 1HB  PRO A 112      -8.375 -14.147 -16.395  1.00  0.61           H  
ATOM   1702 2HB  PRO A 112      -6.812 -13.518 -16.051  1.00  0.61           H  
ATOM   1703 1HG  PRO A 112      -7.961 -12.783 -18.293  1.00  0.61           H  
ATOM   1704 2HG  PRO A 112      -6.263 -13.197 -18.280  1.00  0.61           H  
ATOM   1705 1HD  PRO A 112      -8.575 -14.897 -19.237  1.00  0.61           H  
ATOM   1706 2HD  PRO A 112      -6.922 -14.667 -19.974  1.00  0.61           H  
ATOM   1707  N   PRO A 113      -8.353 -16.966 -15.601  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      -8.809 -17.867 -14.554  1.00  0.62           C  
ATOM   1709  C   PRO A 113      -8.251 -19.285 -14.649  1.00  0.62           C  
ATOM   1710  O   PRO A 113      -8.424 -20.075 -13.718  1.00  0.62           O  
ATOM   1711  CB  PRO A 113     -10.326 -17.870 -14.753  1.00  0.62           C  
ATOM   1712  CG  PRO A 113     -10.544 -17.520 -16.174  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      -9.490 -16.540 -16.493  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      -8.554 -17.428 -13.579  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113     -10.715 -18.846 -14.498  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113     -10.794 -17.151 -14.070  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113     -10.503 -18.421 -16.788  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113     -11.531 -17.086 -16.315  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      -9.303 -16.600 -17.525  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      -9.880 -15.587 -16.217  1.00  0.62           H  
ATOM   1721  N   VAL A 114      -7.654 -19.639 -15.788  1.00  0.63           N  
ATOM   1722  CA  VAL A 114      -7.124 -20.978 -15.972  1.00  0.63           C  
ATOM   1723  C   VAL A 114      -5.582 -21.024 -15.971  1.00  0.63           C  
ATOM   1724  O   VAL A 114      -4.998 -21.910 -15.340  1.00  0.63           O  
ATOM   1725  CB  VAL A 114      -7.663 -21.602 -17.273  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114      -7.043 -22.967 -17.459  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      -9.195 -21.691 -17.210  1.00  0.63           C  
ATOM   1728  H   VAL A 114      -7.510 -18.966 -16.533  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      -7.477 -21.597 -15.148  1.00  0.63           H  
ATOM   1730  HB  VAL A 114      -7.372 -20.986 -18.121  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114      -7.414 -23.433 -18.355  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114      -5.961 -22.873 -17.515  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114      -7.306 -23.582 -16.614  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114      -9.563 -22.129 -18.131  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      -9.493 -22.312 -16.366  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      -9.612 -20.696 -17.090  1.00  0.63           H  
ATOM   1737  N   ASN A 115      -4.912 -20.116 -16.708  1.00  0.65           N  
ATOM   1738  CA  ASN A 115      -3.445 -20.234 -16.801  1.00  0.65           C  
ATOM   1739  C   ASN A 115      -2.572 -18.963 -16.741  1.00  0.65           C  
ATOM   1740  O   ASN A 115      -1.377 -19.052 -17.013  1.00  0.65           O  
ATOM   1741  CB  ASN A 115      -3.081 -20.969 -18.088  1.00  0.65           C  
ATOM   1742  CG  ASN A 115      -3.466 -20.230 -19.351  1.00  0.65           C  
ATOM   1743  OD1 ASN A 115      -4.259 -19.290 -19.306  1.00  0.65           O  
ATOM   1744  ND2 ASN A 115      -2.885 -20.627 -20.452  1.00  0.65           N  
ATOM   1745  H   ASN A 115      -5.429 -19.387 -17.195  1.00  0.65           H  
ATOM   1746  HA  ASN A 115      -3.119 -20.847 -15.961  1.00  0.65           H  
ATOM   1747 1HB  ASN A 115      -2.003 -21.142 -18.108  1.00  0.65           H  
ATOM   1748 2HB  ASN A 115      -3.565 -21.946 -18.094  1.00  0.65           H  
ATOM   1749 1HD2 ASN A 115      -3.041 -20.154 -21.341  1.00  0.65           H  
ATOM   1750 2HD2 ASN A 115      -2.242 -21.393 -20.427  1.00  0.65           H  
ATOM   1751  N   LEU A 116      -3.076 -17.812 -16.309  1.00  0.67           N  
ATOM   1752  CA  LEU A 116      -2.209 -16.621 -16.312  1.00  0.67           C  
ATOM   1753  C   LEU A 116      -0.907 -16.700 -15.540  1.00  0.67           C  
ATOM   1754  O   LEU A 116       0.122 -16.206 -16.003  1.00  0.67           O  
ATOM   1755  CB  LEU A 116      -2.994 -15.426 -15.855  1.00  0.67           C  
ATOM   1756  CG  LEU A 116      -2.277 -14.132 -15.681  1.00  0.67           C  
ATOM   1757  CD1 LEU A 116      -1.581 -13.735 -16.956  1.00  0.67           C  
ATOM   1758  CD2 LEU A 116      -3.341 -13.098 -15.337  1.00  0.67           C  
ATOM   1759  H   LEU A 116      -4.056 -17.719 -16.023  1.00  0.67           H  
ATOM   1760  HA  LEU A 116      -1.942 -16.437 -17.351  1.00  0.67           H  
ATOM   1761 1HB  LEU A 116      -3.647 -15.224 -16.643  1.00  0.67           H  
ATOM   1762 2HB  LEU A 116      -3.566 -15.666 -14.956  1.00  0.67           H  
ATOM   1763  HG  LEU A 116      -1.539 -14.207 -14.883  1.00  0.67           H  
ATOM   1764 1HD1 LEU A 116      -1.090 -12.771 -16.807  1.00  0.67           H  
ATOM   1765 2HD1 LEU A 116      -0.835 -14.487 -17.219  1.00  0.67           H  
ATOM   1766 3HD1 LEU A 116      -2.301 -13.657 -17.739  1.00  0.67           H  
ATOM   1767 1HD2 LEU A 116      -2.888 -12.137 -15.209  1.00  0.67           H  
ATOM   1768 2HD2 LEU A 116      -4.070 -13.045 -16.147  1.00  0.67           H  
ATOM   1769 3HD2 LEU A 116      -3.845 -13.385 -14.415  1.00  0.67           H  
ATOM   1770  N   HIS A 117      -0.918 -17.342 -14.386  1.00  0.70           N  
ATOM   1771  CA  HIS A 117       0.279 -17.420 -13.558  1.00  0.70           C  
ATOM   1772  C   HIS A 117       1.422 -18.205 -14.208  1.00  0.70           C  
ATOM   1773  O   HIS A 117       2.558 -18.162 -13.734  1.00  0.70           O  
ATOM   1774  CB  HIS A 117      -0.062 -18.046 -12.205  1.00  0.70           C  
ATOM   1775  CG  HIS A 117      -0.541 -19.477 -12.290  1.00  0.70           C  
ATOM   1776  ND1 HIS A 117      -1.819 -19.811 -12.701  1.00  0.70           N  
ATOM   1777  CD2 HIS A 117       0.078 -20.649 -11.999  1.00  0.70           C  
ATOM   1778  CE1 HIS A 117      -1.964 -21.125 -12.661  1.00  0.70           C  
ATOM   1779  NE2 HIS A 117      -0.830 -21.658 -12.231  1.00  0.70           N  
ATOM   1780  H   HIS A 117      -1.781 -17.757 -14.066  1.00  0.70           H  
ATOM   1781  HA  HIS A 117       0.642 -16.411 -13.371  1.00  0.70           H  
ATOM   1782 1HB  HIS A 117       0.818 -18.018 -11.562  1.00  0.70           H  
ATOM   1783 2HB  HIS A 117      -0.839 -17.456 -11.721  1.00  0.70           H  
ATOM   1784  HD1 HIS A 117      -2.544 -19.174 -12.962  1.00  0.70           H  
ATOM   1785  HD2 HIS A 117       1.078 -20.887 -11.638  1.00  0.70           H  
ATOM   1786  HE1 HIS A 117      -2.911 -21.586 -12.955  1.00  0.70           H  
ATOM   1787  N   LYS A 118       1.128 -18.939 -15.284  1.00  0.73           N  
ATOM   1788  CA  LYS A 118       2.132 -19.725 -15.970  1.00  0.73           C  
ATOM   1789  C   LYS A 118       2.819 -18.931 -17.080  1.00  0.73           C  
ATOM   1790  O   LYS A 118       3.798 -19.405 -17.660  1.00  0.73           O  
ATOM   1791  CB  LYS A 118       1.486 -20.963 -16.578  1.00  0.73           C  
ATOM   1792  CG  LYS A 118       0.889 -21.919 -15.563  1.00  0.73           C  
ATOM   1793  CD  LYS A 118       0.253 -23.123 -16.239  1.00  0.73           C  
ATOM   1794  CE  LYS A 118      -0.341 -24.081 -15.217  1.00  0.73           C  
ATOM   1795  NZ  LYS A 118      -0.981 -25.263 -15.864  1.00  0.73           N  
ATOM   1796  H   LYS A 118       0.183 -18.940 -15.667  1.00  0.73           H  
ATOM   1797  HA  LYS A 118       2.889 -20.029 -15.249  1.00  0.73           H  
ATOM   1798 1HB  LYS A 118       0.683 -20.654 -17.246  1.00  0.73           H  
ATOM   1799 2HB  LYS A 118       2.217 -21.502 -17.177  1.00  0.73           H  
ATOM   1800 1HG  LYS A 118       1.654 -22.250 -14.862  1.00  0.73           H  
ATOM   1801 2HG  LYS A 118       0.116 -21.390 -15.007  1.00  0.73           H  
ATOM   1802 1HD  LYS A 118      -0.542 -22.779 -16.901  1.00  0.73           H  
ATOM   1803 2HD  LYS A 118       0.998 -23.647 -16.834  1.00  0.73           H  
ATOM   1804 1HE  LYS A 118       0.449 -24.426 -14.551  1.00  0.73           H  
ATOM   1805 2HE  LYS A 118      -1.092 -23.551 -14.629  1.00  0.73           H  
ATOM   1806 1HZ  LYS A 118      -1.362 -25.868 -15.151  1.00  0.73           H  
ATOM   1807 2HZ  LYS A 118      -1.725 -24.951 -16.473  1.00  0.73           H  
ATOM   1808 3HZ  LYS A 118      -0.293 -25.769 -16.403  1.00  0.73           H  
ATOM   1809  N   HIS A 119       2.285 -17.744 -17.401  1.00  0.76           N  
ATOM   1810  CA  HIS A 119       2.789 -16.963 -18.529  1.00  0.76           C  
ATOM   1811  C   HIS A 119       3.237 -15.552 -18.152  1.00  0.76           C  
ATOM   1812  O   HIS A 119       3.290 -14.630 -18.979  1.00  0.76           O  
ATOM   1813  CB  HIS A 119       1.737 -16.971 -19.618  1.00  0.76           C  
ATOM   1814  CG  HIS A 119       1.495 -18.395 -20.077  1.00  0.76           C  
ATOM   1815  ND1 HIS A 119       2.427 -19.101 -20.807  1.00  0.76           N  
ATOM   1816  CD2 HIS A 119       0.464 -19.245 -19.875  1.00  0.76           C  
ATOM   1817  CE1 HIS A 119       1.979 -20.315 -21.038  1.00  0.76           C  
ATOM   1818  NE2 HIS A 119       0.790 -20.438 -20.483  1.00  0.76           N  
ATOM   1819  H   HIS A 119       1.500 -17.369 -16.866  1.00  0.76           H  
ATOM   1820  HA  HIS A 119       3.668 -17.461 -18.941  1.00  0.76           H  
ATOM   1821 1HB  HIS A 119       0.809 -16.556 -19.229  1.00  0.76           H  
ATOM   1822 2HB  HIS A 119       2.063 -16.368 -20.468  1.00  0.76           H  
ATOM   1823  HD1 HIS A 119       3.347 -18.756 -21.111  1.00  0.76           H  
ATOM   1824  HD2 HIS A 119      -0.478 -19.149 -19.347  1.00  0.76           H  
ATOM   1825  HE1 HIS A 119       2.584 -21.022 -21.605  1.00  0.76           H  
ATOM   1826  N   LEU A 120       3.554 -15.372 -16.888  1.00  0.77           N  
ATOM   1827  CA  LEU A 120       4.036 -14.078 -16.470  1.00  0.77           C  
ATOM   1828  C   LEU A 120       5.474 -14.049 -16.949  1.00  0.77           C  
ATOM   1829  O   LEU A 120       6.036 -15.106 -17.227  1.00  0.77           O  
ATOM   1830  CB  LEU A 120       3.896 -13.874 -14.961  1.00  0.77           C  
ATOM   1831  CG  LEU A 120       2.448 -13.951 -14.437  1.00  0.77           C  
ATOM   1832  CD1 LEU A 120       2.452 -13.788 -12.933  1.00  0.77           C  
ATOM   1833  CD2 LEU A 120       1.585 -12.890 -15.099  1.00  0.77           C  
ATOM   1834  H   LEU A 120       3.480 -16.139 -16.232  1.00  0.77           H  
ATOM   1835  HA  LEU A 120       3.475 -13.300 -16.979  1.00  0.77           H  
ATOM   1836 1HB  LEU A 120       4.481 -14.638 -14.450  1.00  0.77           H  
ATOM   1837 2HB  LEU A 120       4.305 -12.896 -14.696  1.00  0.77           H  
ATOM   1838  HG  LEU A 120       2.041 -14.932 -14.672  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 120       1.432 -13.865 -12.553  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 120       3.063 -14.570 -12.486  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 120       2.861 -12.810 -12.671  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 120       0.571 -12.973 -14.734  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 120       1.968 -11.906 -14.860  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 120       1.587 -13.036 -16.180  1.00  0.77           H  
ATOM   1845  N   ASP A 121       6.027 -12.858 -17.124  1.00  0.78           N  
ATOM   1846  CA  ASP A 121       7.382 -12.624 -17.648  1.00  0.78           C  
ATOM   1847  C   ASP A 121       7.535 -12.932 -19.145  1.00  0.78           C  
ATOM   1848  O   ASP A 121       8.638 -12.795 -19.679  1.00  0.78           O  
ATOM   1849  CB  ASP A 121       8.459 -13.486 -16.940  1.00  0.78           C  
ATOM   1850  CG  ASP A 121       8.633 -13.242 -15.461  1.00  0.78           C  
ATOM   1851  OD1 ASP A 121       8.647 -12.113 -15.052  1.00  0.78           O  
ATOM   1852  OD2 ASP A 121       8.761 -14.197 -14.736  1.00  0.78           O  
ATOM   1853  H   ASP A 121       5.477 -12.048 -16.881  1.00  0.78           H  
ATOM   1854  HA  ASP A 121       7.623 -11.572 -17.497  1.00  0.78           H  
ATOM   1855 1HB  ASP A 121       8.290 -14.542 -17.108  1.00  0.78           H  
ATOM   1856 2HB  ASP A 121       9.417 -13.267 -17.410  1.00  0.78           H  
ATOM   1857  N   GLU A 122       6.457 -13.269 -19.859  1.00  0.76           N  
ATOM   1858  CA  GLU A 122       6.627 -13.471 -21.292  1.00  0.76           C  
ATOM   1859  C   GLU A 122       6.536 -12.146 -22.041  1.00  0.76           C  
ATOM   1860  O   GLU A 122       5.702 -11.296 -21.733  1.00  0.76           O  
ATOM   1861  CB  GLU A 122       5.619 -14.483 -21.817  1.00  0.76           C  
ATOM   1862  CG  GLU A 122       5.838 -15.879 -21.272  1.00  0.76           C  
ATOM   1863  CD  GLU A 122       4.887 -16.830 -21.832  1.00  0.76           C  
ATOM   1864  OE1 GLU A 122       4.090 -16.409 -22.615  1.00  0.76           O  
ATOM   1865  OE2 GLU A 122       4.930 -17.990 -21.490  1.00  0.76           O  
ATOM   1866  H   GLU A 122       5.541 -13.426 -19.430  1.00  0.76           H  
ATOM   1867  HA  GLU A 122       7.621 -13.884 -21.465  1.00  0.76           H  
ATOM   1868 1HB  GLU A 122       4.620 -14.174 -21.526  1.00  0.76           H  
ATOM   1869 2HB  GLU A 122       5.653 -14.516 -22.907  1.00  0.76           H  
ATOM   1870 1HG  GLU A 122       6.851 -16.201 -21.502  1.00  0.76           H  
ATOM   1871 2HG  GLU A 122       5.727 -15.853 -20.184  1.00  0.76           H  
ATOM   1872  N   TRP A 123       7.407 -11.975 -23.038  1.00  0.73           N  
ATOM   1873  CA  TRP A 123       7.450 -10.765 -23.867  1.00  0.73           C  
ATOM   1874  C   TRP A 123       6.142 -10.508 -24.625  1.00  0.73           C  
ATOM   1875  O   TRP A 123       5.822  -9.364 -24.943  1.00  0.73           O  
ATOM   1876  CB  TRP A 123       8.628 -10.849 -24.847  1.00  0.73           C  
ATOM   1877  CG  TRP A 123       8.448 -11.837 -25.976  1.00  0.73           C  
ATOM   1878  CD1 TRP A 123       8.765 -13.163 -25.985  1.00  0.73           C  
ATOM   1879  CD2 TRP A 123       7.958 -11.532 -27.308  1.00  0.73           C  
ATOM   1880  NE1 TRP A 123       8.466 -13.714 -27.217  1.00  0.73           N  
ATOM   1881  CE2 TRP A 123       7.969 -12.724 -28.035  1.00  0.73           C  
ATOM   1882  CE3 TRP A 123       7.519 -10.360 -27.930  1.00  0.73           C  
ATOM   1883  CZ2 TRP A 123       7.539 -12.782 -29.357  1.00  0.73           C  
ATOM   1884  CZ3 TRP A 123       7.093 -10.419 -29.250  1.00  0.73           C  
ATOM   1885  CH2 TRP A 123       7.099 -11.595 -29.944  1.00  0.73           C  
ATOM   1886  H   TRP A 123       8.073 -12.712 -23.221  1.00  0.73           H  
ATOM   1887  HA  TRP A 123       7.624  -9.915 -23.207  1.00  0.73           H  
ATOM   1888 1HB  TRP A 123       8.796  -9.865 -25.289  1.00  0.73           H  
ATOM   1889 2HB  TRP A 123       9.532 -11.118 -24.302  1.00  0.73           H  
ATOM   1890  HD1 TRP A 123       9.180 -13.711 -25.141  1.00  0.73           H  
ATOM   1891  HE1 TRP A 123       8.593 -14.683 -27.475  1.00  0.73           H  
ATOM   1892  HE3 TRP A 123       7.504  -9.415 -27.382  1.00  0.73           H  
ATOM   1893  HZ2 TRP A 123       7.543 -13.711 -29.929  1.00  0.73           H  
ATOM   1894  HZ3 TRP A 123       6.753  -9.499 -29.712  1.00  0.73           H  
ATOM   1895  HH2 TRP A 123       6.758 -11.602 -30.980  1.00  0.73           H  
ATOM   1896  N   ASN A 124       5.400 -11.578 -24.919  1.00  0.70           N  
ATOM   1897  CA  ASN A 124       4.153 -11.479 -25.669  1.00  0.70           C  
ATOM   1898  C   ASN A 124       3.189 -12.574 -25.274  1.00  0.70           C  
ATOM   1899  O   ASN A 124       3.502 -13.774 -25.340  1.00  0.70           O  
ATOM   1900  CB  ASN A 124       4.352 -11.478 -27.180  1.00  0.70           C  
ATOM   1901  CG  ASN A 124       3.040 -11.189 -28.021  1.00  0.70           C  
ATOM   1902  OD1 ASN A 124       1.930 -11.491 -27.595  1.00  0.70           O  
ATOM   1903  ND2 ASN A 124       3.220 -10.604 -29.200  1.00  0.70           N  
ATOM   1904  H   ASN A 124       5.716 -12.483 -24.609  1.00  0.70           H  
ATOM   1905  HA  ASN A 124       3.691 -10.539 -25.408  1.00  0.70           H  
ATOM   1906 1HB  ASN A 124       5.004 -10.681 -27.401  1.00  0.70           H  
ATOM   1907 2HB  ASN A 124       4.812 -12.408 -27.511  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 124       2.430 -10.392 -29.839  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 124       4.147 -10.384 -29.490  1.00  0.70           H  
ATOM   1910  N   VAL A 125       2.046 -12.129 -24.787  1.00  0.67           N  
ATOM   1911  CA  VAL A 125       0.988 -13.024 -24.382  1.00  0.67           C  
ATOM   1912  C   VAL A 125      -0.266 -12.770 -25.216  1.00  0.67           C  
ATOM   1913  O   VAL A 125      -0.776 -11.644 -25.278  1.00  0.67           O  
ATOM   1914  CB  VAL A 125       0.671 -12.846 -22.883  1.00  0.67           C  
ATOM   1915  CG1 VAL A 125      -0.463 -13.751 -22.507  1.00  0.67           C  
ATOM   1916  CG2 VAL A 125       1.916 -13.174 -22.041  1.00  0.67           C  
ATOM   1917  H   VAL A 125       1.903 -11.118 -24.766  1.00  0.67           H  
ATOM   1918  HA  VAL A 125       1.308 -14.055 -24.552  1.00  0.67           H  
ATOM   1919  HB  VAL A 125       0.364 -11.841 -22.697  1.00  0.67           H  
ATOM   1920 1HG1 VAL A 125      -0.695 -13.628 -21.450  1.00  0.67           H  
ATOM   1921 2HG1 VAL A 125      -1.347 -13.512 -23.101  1.00  0.67           H  
ATOM   1922 3HG1 VAL A 125      -0.159 -14.776 -22.706  1.00  0.67           H  
ATOM   1923 1HG2 VAL A 125       1.691 -13.054 -20.980  1.00  0.67           H  
ATOM   1924 2HG2 VAL A 125       2.220 -14.211 -22.230  1.00  0.67           H  
ATOM   1925 3HG2 VAL A 125       2.737 -12.503 -22.309  1.00  0.67           H  
ATOM   1926  N   ASN A 126      -0.748 -13.826 -25.857  1.00  0.65           N  
ATOM   1927  CA  ASN A 126      -1.970 -13.802 -26.643  1.00  0.65           C  
ATOM   1928  C   ASN A 126      -3.165 -14.095 -25.806  1.00  0.65           C  
ATOM   1929  O   ASN A 126      -3.237 -15.105 -25.103  1.00  0.65           O  
ATOM   1930  CB  ASN A 126      -1.927 -14.709 -27.851  1.00  0.65           C  
ATOM   1931  CG  ASN A 126      -3.273 -14.673 -28.634  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126      -4.213 -15.397 -28.280  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126      -3.365 -13.845 -29.645  1.00  0.65           N  
ATOM   1934  H   ASN A 126      -0.266 -14.714 -25.771  1.00  0.65           H  
ATOM   1935  HA  ASN A 126      -2.135 -12.797 -26.992  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126      -1.126 -14.381 -28.517  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126      -1.695 -15.705 -27.543  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126      -4.231 -13.728 -30.172  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126      -2.579 -13.270 -29.908  1.00  0.65           H  
ATOM   1940  N   LEU A 127      -4.099 -13.189 -25.846  1.00  0.65           N  
ATOM   1941  CA  LEU A 127      -5.281 -13.378 -25.068  1.00  0.65           C  
ATOM   1942  C   LEU A 127      -6.179 -14.256 -25.915  1.00  0.65           C  
ATOM   1943  O   LEU A 127      -6.501 -13.895 -27.048  1.00  0.65           O  
ATOM   1944  CB  LEU A 127      -5.907 -12.029 -24.795  1.00  0.65           C  
ATOM   1945  CG  LEU A 127      -7.014 -12.023 -23.904  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127      -6.489 -12.442 -22.530  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127      -7.582 -10.687 -23.875  1.00  0.65           C  
ATOM   1948  H   LEU A 127      -3.998 -12.375 -26.453  1.00  0.65           H  
ATOM   1949  HA  LEU A 127      -5.043 -13.887 -24.134  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127      -5.145 -11.370 -24.386  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127      -6.239 -11.608 -25.744  1.00  0.65           H  
ATOM   1952  HG  LEU A 127      -7.767 -12.725 -24.239  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127      -7.276 -12.445 -21.828  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127      -6.055 -13.439 -22.590  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127      -5.730 -11.734 -22.209  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127      -8.402 -10.653 -23.203  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127      -6.813 -10.017 -23.557  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127      -7.920 -10.412 -24.848  1.00  0.65           H  
ATOM   1959  N   ILE A 128      -6.556 -15.418 -25.406  1.00  0.66           N  
ATOM   1960  CA  ILE A 128      -7.359 -16.311 -26.235  1.00  0.66           C  
ATOM   1961  C   ILE A 128      -8.632 -15.553 -26.575  1.00  0.66           C  
ATOM   1962  O   ILE A 128      -9.094 -14.733 -25.779  1.00  0.66           O  
ATOM   1963  CB  ILE A 128      -7.704 -17.659 -25.574  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128      -8.112 -18.709 -26.615  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128      -8.796 -17.462 -24.704  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128      -6.974 -19.197 -27.427  1.00  0.66           C  
ATOM   1967  H   ILE A 128      -6.278 -15.674 -24.457  1.00  0.66           H  
ATOM   1968  HA  ILE A 128      -6.821 -16.517 -27.160  1.00  0.66           H  
ATOM   1969  HB  ILE A 128      -6.845 -18.043 -25.017  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128      -8.533 -19.545 -26.105  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128      -8.864 -18.314 -27.276  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128      -9.054 -18.366 -24.263  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128      -8.506 -16.770 -23.971  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128      -9.632 -17.087 -25.261  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128      -7.325 -19.945 -28.129  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128      -6.536 -18.364 -27.971  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128      -6.233 -19.633 -26.771  1.00  0.66           H  
ATOM   1978  N   THR A 129      -9.174 -15.832 -27.754  1.00  0.67           N  
ATOM   1979  CA  THR A 129     -10.354 -15.188 -28.310  1.00  0.67           C  
ATOM   1980  C   THR A 129     -11.520 -15.227 -27.339  1.00  0.67           C  
ATOM   1981  O   THR A 129     -11.527 -16.046 -26.426  1.00  0.67           O  
ATOM   1982  CB  THR A 129     -10.800 -16.011 -29.510  1.00  0.67           C  
ATOM   1983  OG1 THR A 129     -11.243 -17.325 -29.025  1.00  0.67           O  
ATOM   1984  CG2 THR A 129      -9.594 -16.248 -30.441  1.00  0.67           C  
ATOM   1985  H   THR A 129      -8.706 -16.526 -28.317  1.00  0.67           H  
ATOM   1986  HA  THR A 129     -10.119 -14.156 -28.575  1.00  0.67           H  
ATOM   1987  HB  THR A 129     -11.609 -15.510 -30.037  1.00  0.67           H  
ATOM   1988  HG1 THR A 129     -11.512 -17.885 -29.767  1.00  0.67           H  
ATOM   1989 1HG2 THR A 129      -9.904 -16.866 -31.287  1.00  0.67           H  
ATOM   1990 2HG2 THR A 129      -9.208 -15.298 -30.803  1.00  0.67           H  
ATOM   1991 3HG2 THR A 129      -8.809 -16.764 -29.887  1.00  0.67           H  
ATOM   1992  N   CYS A 130     -12.564 -14.422 -27.585  1.00  0.68           N  
ATOM   1993  CA  CYS A 130     -13.701 -14.390 -26.657  1.00  0.68           C  
ATOM   1994  C   CYS A 130     -14.407 -15.733 -26.540  1.00  0.68           C  
ATOM   1995  O   CYS A 130     -14.984 -16.059 -25.501  1.00  0.68           O  
ATOM   1996  CB  CYS A 130     -14.743 -13.407 -27.141  1.00  0.68           C  
ATOM   1997  SG  CYS A 130     -15.542 -13.922 -28.671  1.00  0.68           S  
ATOM   1998  H   CYS A 130     -12.537 -13.787 -28.369  1.00  0.68           H  
ATOM   1999  HA  CYS A 130     -13.337 -14.083 -25.678  1.00  0.68           H  
ATOM   2000 1HB  CYS A 130     -15.502 -13.307 -26.376  1.00  0.68           H  
ATOM   2001 2HB  CYS A 130     -14.306 -12.431 -27.300  1.00  0.68           H  
ATOM   2002  HG  CYS A 130     -15.860 -15.148 -28.235  1.00  0.68           H  
ATOM   2003  N   GLY A 131     -14.336 -16.531 -27.603  1.00  0.68           N  
ATOM   2004  CA  GLY A 131     -14.914 -17.858 -27.591  1.00  0.68           C  
ATOM   2005  C   GLY A 131     -14.156 -18.629 -26.534  1.00  0.68           C  
ATOM   2006  O   GLY A 131     -14.740 -19.265 -25.651  1.00  0.68           O  
ATOM   2007  H   GLY A 131     -13.847 -16.205 -28.424  1.00  0.68           H  
ATOM   2008 1HA  GLY A 131     -15.977 -17.815 -27.350  1.00  0.68           H  
ATOM   2009 2HA  GLY A 131     -14.797 -18.331 -28.567  1.00  0.68           H  
ATOM   2010  N   GLY A 132     -12.830 -18.583 -26.640  1.00  0.67           N  
ATOM   2011  CA  GLY A 132     -11.975 -19.299 -25.715  1.00  0.67           C  
ATOM   2012  C   GLY A 132     -12.122 -18.792 -24.286  1.00  0.67           C  
ATOM   2013  O   GLY A 132     -12.313 -19.561 -23.350  1.00  0.67           O  
ATOM   2014  H   GLY A 132     -12.390 -18.022 -27.378  1.00  0.67           H  
ATOM   2015 1HA  GLY A 132     -12.211 -20.360 -25.762  1.00  0.67           H  
ATOM   2016 2HA  GLY A 132     -10.945 -19.189 -26.037  1.00  0.67           H  
ATOM   2017  N   GLN A 133     -12.154 -17.484 -24.105  1.00  0.66           N  
ATOM   2018  CA  GLN A 133     -12.253 -16.944 -22.762  1.00  0.66           C  
ATOM   2019  C   GLN A 133     -13.538 -17.370 -22.064  1.00  0.66           C  
ATOM   2020  O   GLN A 133     -13.547 -17.584 -20.851  1.00  0.66           O  
ATOM   2021  CB  GLN A 133     -12.290 -15.438 -22.805  1.00  0.66           C  
ATOM   2022  CG  GLN A 133     -11.088 -14.706 -23.214  1.00  0.66           C  
ATOM   2023  CD  GLN A 133      -9.993 -14.756 -22.243  1.00  0.66           C  
ATOM   2024  OE1 GLN A 133     -10.182 -14.889 -21.029  1.00  0.66           O  
ATOM   2025  NE2 GLN A 133      -8.822 -14.612 -22.769  1.00  0.66           N  
ATOM   2026  H   GLN A 133     -12.039 -16.867 -24.905  1.00  0.66           H  
ATOM   2027  HA  GLN A 133     -11.400 -17.292 -22.182  1.00  0.66           H  
ATOM   2028 1HB  GLN A 133     -13.080 -15.148 -23.490  1.00  0.66           H  
ATOM   2029 2HB  GLN A 133     -12.553 -15.087 -21.815  1.00  0.66           H  
ATOM   2030 1HG  GLN A 133     -10.748 -15.169 -24.120  1.00  0.66           H  
ATOM   2031 2HG  GLN A 133     -11.325 -13.666 -23.412  1.00  0.66           H  
ATOM   2032 1HE2 GLN A 133      -7.991 -14.609 -22.216  1.00  0.66           H  
ATOM   2033 2HE2 GLN A 133      -8.760 -14.502 -23.796  1.00  0.66           H  
ATOM   2034  N   ALA A 134     -14.628 -17.478 -22.830  1.00  0.64           N  
ATOM   2035  CA  ALA A 134     -15.914 -17.864 -22.281  1.00  0.64           C  
ATOM   2036  C   ALA A 134     -16.051 -19.380 -22.096  1.00  0.64           C  
ATOM   2037  O   ALA A 134     -16.693 -19.835 -21.143  1.00  0.64           O  
ATOM   2038  CB  ALA A 134     -17.025 -17.365 -23.193  1.00  0.64           C  
ATOM   2039  H   ALA A 134     -14.575 -17.253 -23.825  1.00  0.64           H  
ATOM   2040  HA  ALA A 134     -16.010 -17.394 -21.305  1.00  0.64           H  
ATOM   2041 1HB  ALA A 134     -17.994 -17.622 -22.776  1.00  0.64           H  
ATOM   2042 2HB  ALA A 134     -16.951 -16.289 -23.306  1.00  0.64           H  
ATOM   2043 3HB  ALA A 134     -16.914 -17.836 -24.173  1.00  0.64           H  
ATOM   2044  N   THR A 135     -15.449 -20.180 -22.987  1.00  0.63           N  
ATOM   2045  CA  THR A 135     -15.659 -21.623 -22.917  1.00  0.63           C  
ATOM   2046  C   THR A 135     -14.491 -22.469 -22.421  1.00  0.63           C  
ATOM   2047  O   THR A 135     -14.710 -23.551 -21.872  1.00  0.63           O  
ATOM   2048  CB  THR A 135     -16.120 -22.117 -24.276  1.00  0.63           C  
ATOM   2049  OG1 THR A 135     -15.136 -21.840 -25.274  1.00  0.63           O  
ATOM   2050  CG2 THR A 135     -17.399 -21.399 -24.616  1.00  0.63           C  
ATOM   2051  H   THR A 135     -14.916 -19.783 -23.764  1.00  0.63           H  
ATOM   2052  HA  THR A 135     -16.483 -21.798 -22.228  1.00  0.63           H  
ATOM   2053  HB  THR A 135     -16.279 -23.179 -24.231  1.00  0.63           H  
ATOM   2054  HG1 THR A 135     -14.992 -20.874 -25.325  1.00  0.63           H  
ATOM   2055 1HG2 THR A 135     -17.761 -21.725 -25.554  1.00  0.63           H  
ATOM   2056 2HG2 THR A 135     -18.140 -21.611 -23.855  1.00  0.63           H  
ATOM   2057 3HG2 THR A 135     -17.213 -20.328 -24.658  1.00  0.63           H  
ATOM   2058  N   ILE A 136     -13.269 -21.975 -22.500  1.00  0.61           N  
ATOM   2059  CA  ILE A 136     -12.147 -22.749 -22.009  1.00  0.61           C  
ATOM   2060  C   ILE A 136     -12.262 -23.122 -20.554  1.00  0.61           C  
ATOM   2061  O   ILE A 136     -11.969 -24.270 -20.232  1.00  0.61           O  
ATOM   2062  CB  ILE A 136     -10.799 -22.094 -22.283  1.00  0.61           C  
ATOM   2063  CG1 ILE A 136     -10.503 -22.168 -23.713  1.00  0.61           C  
ATOM   2064  CG2 ILE A 136      -9.759 -22.708 -21.485  1.00  0.61           C  
ATOM   2065  CD1 ILE A 136      -9.418 -21.353 -24.129  1.00  0.61           C  
ATOM   2066  H   ILE A 136     -13.099 -21.077 -22.929  1.00  0.61           H  
ATOM   2067  HA  ILE A 136     -12.131 -23.682 -22.570  1.00  0.61           H  
ATOM   2068  HB  ILE A 136     -10.835 -21.056 -22.047  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 136     -10.225 -23.175 -23.944  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 136     -11.389 -21.903 -24.268  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 136      -8.843 -22.213 -21.709  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 136      -9.980 -22.608 -20.430  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 136      -9.701 -23.730 -21.747  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 136      -9.279 -21.486 -25.183  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 136      -9.670 -20.353 -23.918  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 136      -8.528 -21.632 -23.596  1.00  0.61           H  
ATOM   2077  N   PRO A 137     -12.641 -22.215 -19.628  1.00  0.60           N  
ATOM   2078  CA  PRO A 137     -12.826 -22.524 -18.235  1.00  0.60           C  
ATOM   2079  C   PRO A 137     -13.858 -23.647 -18.030  1.00  0.60           C  
ATOM   2080  O   PRO A 137     -13.774 -24.381 -17.051  1.00  0.60           O  
ATOM   2081  CB  PRO A 137     -13.306 -21.176 -17.671  1.00  0.60           C  
ATOM   2082  CG  PRO A 137     -12.772 -20.146 -18.607  1.00  0.60           C  
ATOM   2083  CD  PRO A 137     -12.885 -20.773 -19.945  1.00  0.60           C  
ATOM   2084  HA  PRO A 137     -11.863 -22.799 -17.794  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137     -14.404 -21.163 -17.602  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137     -12.917 -21.034 -16.673  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137     -13.356 -19.211 -18.540  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137     -11.742 -19.894 -18.346  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137     -13.908 -20.610 -20.304  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137     -12.153 -20.323 -20.586  1.00  0.60           H  
ATOM   2091  N   ILE A 138     -14.789 -23.845 -18.973  1.00  0.59           N  
ATOM   2092  CA  ILE A 138     -15.804 -24.885 -18.835  1.00  0.59           C  
ATOM   2093  C   ILE A 138     -15.208 -26.207 -19.234  1.00  0.59           C  
ATOM   2094  O   ILE A 138     -15.380 -27.219 -18.555  1.00  0.59           O  
ATOM   2095  CB  ILE A 138     -17.039 -24.598 -19.695  1.00  0.59           C  
ATOM   2096  CG1 ILE A 138     -17.675 -23.307 -19.281  1.00  0.59           C  
ATOM   2097  CG2 ILE A 138     -18.018 -25.753 -19.602  1.00  0.59           C  
ATOM   2098  CD1 ILE A 138     -18.097 -23.289 -17.855  1.00  0.59           C  
ATOM   2099  H   ILE A 138     -14.811 -23.293 -19.820  1.00  0.59           H  
ATOM   2100  HA  ILE A 138     -16.114 -24.941 -17.793  1.00  0.59           H  
ATOM   2101  HB  ILE A 138     -16.732 -24.486 -20.733  1.00  0.59           H  
ATOM   2102 1HG1 ILE A 138     -16.976 -22.483 -19.462  1.00  0.59           H  
ATOM   2103 2HG1 ILE A 138     -18.556 -23.161 -19.882  1.00  0.59           H  
ATOM   2104 1HG2 ILE A 138     -18.873 -25.544 -20.236  1.00  0.59           H  
ATOM   2105 2HG2 ILE A 138     -17.534 -26.670 -19.939  1.00  0.59           H  
ATOM   2106 3HG2 ILE A 138     -18.347 -25.876 -18.571  1.00  0.59           H  
ATOM   2107 1HD1 ILE A 138     -18.571 -22.334 -17.617  1.00  0.59           H  
ATOM   2108 2HD1 ILE A 138     -18.801 -24.093 -17.725  1.00  0.59           H  
ATOM   2109 3HD1 ILE A 138     -17.232 -23.437 -17.207  1.00  0.59           H  
ATOM   2110  N   VAL A 139     -14.475 -26.197 -20.335  1.00  0.59           N  
ATOM   2111  CA  VAL A 139     -13.819 -27.405 -20.786  1.00  0.59           C  
ATOM   2112  C   VAL A 139     -12.856 -27.833 -19.689  1.00  0.59           C  
ATOM   2113  O   VAL A 139     -12.808 -29.004 -19.302  1.00  0.59           O  
ATOM   2114  CB  VAL A 139     -13.111 -27.135 -22.124  1.00  0.59           C  
ATOM   2115  CG1 VAL A 139     -12.217 -28.316 -22.540  1.00  0.59           C  
ATOM   2116  CG2 VAL A 139     -14.202 -26.881 -23.175  1.00  0.59           C  
ATOM   2117  H   VAL A 139     -14.380 -25.326 -20.860  1.00  0.59           H  
ATOM   2118  HA  VAL A 139     -14.567 -28.185 -20.932  1.00  0.59           H  
ATOM   2119  HB  VAL A 139     -12.472 -26.254 -22.026  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 139     -11.730 -28.093 -23.485  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 139     -11.457 -28.474 -21.777  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 139     -12.821 -29.216 -22.646  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 139     -13.759 -26.678 -24.116  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 139     -14.836 -27.763 -23.262  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 139     -14.808 -26.025 -22.868  1.00  0.59           H  
ATOM   2126  N   HIS A 140     -12.140 -26.858 -19.143  1.00  0.59           N  
ATOM   2127  CA  HIS A 140     -11.216 -27.063 -18.048  1.00  0.59           C  
ATOM   2128  C   HIS A 140     -11.951 -27.629 -16.827  1.00  0.59           C  
ATOM   2129  O   HIS A 140     -11.526 -28.643 -16.269  1.00  0.59           O  
ATOM   2130  CB  HIS A 140     -10.524 -25.735 -17.722  1.00  0.59           C  
ATOM   2131  CG  HIS A 140      -9.586 -25.767 -16.623  1.00  0.59           C  
ATOM   2132  ND1 HIS A 140      -8.352 -26.372 -16.701  1.00  0.59           N  
ATOM   2133  CD2 HIS A 140      -9.681 -25.235 -15.403  1.00  0.59           C  
ATOM   2134  CE1 HIS A 140      -7.723 -26.221 -15.550  1.00  0.59           C  
ATOM   2135  NE2 HIS A 140      -8.519 -25.526 -14.728  1.00  0.59           N  
ATOM   2136  H   HIS A 140     -12.229 -25.918 -19.515  1.00  0.59           H  
ATOM   2137  HA  HIS A 140     -10.453 -27.779 -18.342  1.00  0.59           H  
ATOM   2138 1HB  HIS A 140     -10.006 -25.364 -18.593  1.00  0.59           H  
ATOM   2139 2HB  HIS A 140     -11.276 -25.011 -17.474  1.00  0.59           H  
ATOM   2140  HD1 HIS A 140      -7.977 -26.856 -17.510  1.00  0.59           H  
ATOM   2141  HD2 HIS A 140     -10.473 -24.665 -14.924  1.00  0.59           H  
ATOM   2142  HE1 HIS A 140      -6.725 -26.632 -15.407  1.00  0.59           H  
ATOM   2143  N   ALA A 141     -13.064 -27.001 -16.427  1.00  0.60           N  
ATOM   2144  CA  ALA A 141     -13.839 -27.440 -15.269  1.00  0.60           C  
ATOM   2145  C   ALA A 141     -14.318 -28.881 -15.413  1.00  0.60           C  
ATOM   2146  O   ALA A 141     -14.376 -29.625 -14.426  1.00  0.60           O  
ATOM   2147  CB  ALA A 141     -15.033 -26.539 -15.078  1.00  0.60           C  
ATOM   2148  H   ALA A 141     -13.371 -26.162 -16.910  1.00  0.60           H  
ATOM   2149  HA  ALA A 141     -13.199 -27.375 -14.392  1.00  0.60           H  
ATOM   2150 1HB  ALA A 141     -15.588 -26.850 -14.200  1.00  0.60           H  
ATOM   2151 2HB  ALA A 141     -14.693 -25.520 -14.949  1.00  0.60           H  
ATOM   2152 3HB  ALA A 141     -15.674 -26.598 -15.952  1.00  0.60           H  
ATOM   2153  N   ILE A 142     -14.679 -29.285 -16.632  1.00  0.61           N  
ATOM   2154  CA  ILE A 142     -15.093 -30.660 -16.855  1.00  0.61           C  
ATOM   2155  C   ILE A 142     -13.878 -31.569 -16.671  1.00  0.61           C  
ATOM   2156  O   ILE A 142     -13.958 -32.554 -15.929  1.00  0.61           O  
ATOM   2157  CB  ILE A 142     -15.736 -30.845 -18.245  1.00  0.61           C  
ATOM   2158  CG1 ILE A 142     -17.084 -30.081 -18.294  1.00  0.61           C  
ATOM   2159  CG2 ILE A 142     -15.956 -32.338 -18.534  1.00  0.61           C  
ATOM   2160  CD1 ILE A 142     -17.678 -29.946 -19.676  1.00  0.61           C  
ATOM   2161  H   ILE A 142     -14.671 -28.623 -17.409  1.00  0.61           H  
ATOM   2162  HA  ILE A 142     -15.833 -30.926 -16.106  1.00  0.61           H  
ATOM   2163  HB  ILE A 142     -15.078 -30.417 -19.004  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 142     -17.801 -30.603 -17.668  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 142     -16.933 -29.082 -17.886  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 142     -16.400 -32.456 -19.521  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 142     -15.000 -32.857 -18.497  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 142     -16.610 -32.765 -17.801  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 142     -18.620 -29.399 -19.618  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 142     -16.981 -29.401 -20.317  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 142     -17.860 -30.935 -20.092  1.00  0.61           H  
ATOM   2172  N   ASN A 143     -12.735 -31.186 -17.270  1.00  0.62           N  
ATOM   2173  CA  ASN A 143     -11.483 -31.945 -17.185  1.00  0.62           C  
ATOM   2174  C   ASN A 143     -10.939 -32.045 -15.759  1.00  0.62           C  
ATOM   2175  O   ASN A 143     -10.262 -33.015 -15.418  1.00  0.62           O  
ATOM   2176  CB  ASN A 143     -10.436 -31.361 -18.121  1.00  0.62           C  
ATOM   2177  CG  ASN A 143     -10.645 -31.747 -19.542  1.00  0.62           C  
ATOM   2178  OD1 ASN A 143     -10.289 -32.875 -19.910  1.00  0.62           O  
ATOM   2179  ND2 ASN A 143     -11.198 -30.880 -20.317  1.00  0.62           N  
ATOM   2180  H   ASN A 143     -12.741 -30.343 -17.847  1.00  0.62           H  
ATOM   2181  HA  ASN A 143     -11.686 -32.959 -17.519  1.00  0.62           H  
ATOM   2182 1HB  ASN A 143     -10.456 -30.273 -18.053  1.00  0.62           H  
ATOM   2183 2HB  ASN A 143      -9.448 -31.688 -17.809  1.00  0.62           H  
ATOM   2184 1HD2 ASN A 143     -11.359 -31.099 -21.276  1.00  0.62           H  
ATOM   2185 2HD2 ASN A 143     -11.485 -29.989 -19.925  1.00  0.62           H  
ATOM   2186  N   ARG A 144     -11.271 -31.076 -14.900  1.00  0.63           N  
ATOM   2187  CA  ARG A 144     -10.849 -31.122 -13.500  1.00  0.63           C  
ATOM   2188  C   ARG A 144     -11.455 -32.319 -12.769  1.00  0.63           C  
ATOM   2189  O   ARG A 144     -10.948 -32.730 -11.723  1.00  0.63           O  
ATOM   2190  CB  ARG A 144     -11.242 -29.875 -12.710  1.00  0.63           C  
ATOM   2191  CG  ARG A 144     -10.491 -28.580 -13.011  1.00  0.63           C  
ATOM   2192  CD  ARG A 144     -10.962 -27.459 -12.114  1.00  0.63           C  
ATOM   2193  NE  ARG A 144     -10.257 -26.224 -12.380  1.00  0.63           N  
ATOM   2194  CZ  ARG A 144     -10.435 -25.046 -11.762  1.00  0.63           C  
ATOM   2195  NH1 ARG A 144     -11.309 -24.893 -10.789  1.00  0.63           N  
ATOM   2196  NH2 ARG A 144      -9.691 -24.049 -12.180  1.00  0.63           N  
ATOM   2197  H   ARG A 144     -11.789 -30.269 -15.245  1.00  0.63           H  
ATOM   2198  HA  ARG A 144      -9.764 -31.215 -13.476  1.00  0.63           H  
ATOM   2199 1HB  ARG A 144     -12.297 -29.673 -12.881  1.00  0.63           H  
ATOM   2200 2HB  ARG A 144     -11.126 -30.078 -11.648  1.00  0.63           H  
ATOM   2201 1HG  ARG A 144      -9.423 -28.726 -12.856  1.00  0.63           H  
ATOM   2202 2HG  ARG A 144     -10.663 -28.281 -14.034  1.00  0.63           H  
ATOM   2203 1HD  ARG A 144     -12.026 -27.286 -12.271  1.00  0.63           H  
ATOM   2204 2HD  ARG A 144     -10.790 -27.732 -11.076  1.00  0.63           H  
ATOM   2205  HE  ARG A 144      -9.565 -26.217 -13.130  1.00  0.63           H  
ATOM   2206 1HH1 ARG A 144     -11.874 -25.677 -10.486  1.00  0.63           H  
ATOM   2207 2HH1 ARG A 144     -11.420 -23.991 -10.346  1.00  0.63           H  
ATOM   2208 1HH2 ARG A 144      -9.042 -24.245 -12.958  1.00  0.63           H  
ATOM   2209 2HH2 ARG A 144      -9.766 -23.132 -11.767  1.00  0.63           H  
ATOM   2210  N   VAL A 145     -12.574 -32.836 -13.280  1.00  0.64           N  
ATOM   2211  CA  VAL A 145     -13.266 -33.942 -12.652  1.00  0.64           C  
ATOM   2212  C   VAL A 145     -13.040 -35.207 -13.502  1.00  0.64           C  
ATOM   2213  O   VAL A 145     -12.645 -36.250 -12.973  1.00  0.64           O  
ATOM   2214  CB  VAL A 145     -14.758 -33.642 -12.572  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145     -15.474 -34.786 -11.935  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145     -15.018 -32.345 -11.828  1.00  0.64           C  
ATOM   2217  H   VAL A 145     -12.946 -32.476 -14.156  1.00  0.64           H  
ATOM   2218  HA  VAL A 145     -12.866 -34.101 -11.652  1.00  0.64           H  
ATOM   2219  HB  VAL A 145     -15.114 -33.564 -13.576  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145     -16.547 -34.599 -11.942  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145     -15.255 -35.656 -12.470  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145     -15.130 -34.909 -10.912  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145     -16.084 -32.147 -11.811  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145     -14.648 -32.427 -10.809  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145     -14.506 -31.526 -12.338  1.00  0.64           H  
ATOM   2226  N   HIS A 146     -13.306 -35.110 -14.822  1.00  0.64           N  
ATOM   2227  CA  HIS A 146     -13.109 -36.237 -15.740  1.00  0.64           C  
ATOM   2228  C   HIS A 146     -12.534 -35.770 -17.092  1.00  0.64           C  
ATOM   2229  O   HIS A 146     -13.143 -34.930 -17.751  1.00  0.64           O  
ATOM   2230  CB  HIS A 146     -14.415 -36.976 -16.053  1.00  0.64           C  
ATOM   2231  CG  HIS A 146     -15.087 -37.563 -14.898  1.00  0.64           C  
ATOM   2232  ND1 HIS A 146     -14.628 -38.705 -14.283  1.00  0.64           N  
ATOM   2233  CD2 HIS A 146     -16.200 -37.211 -14.250  1.00  0.64           C  
ATOM   2234  CE1 HIS A 146     -15.422 -39.007 -13.283  1.00  0.64           C  
ATOM   2235  NE2 HIS A 146     -16.384 -38.112 -13.239  1.00  0.64           N  
ATOM   2236  H   HIS A 146     -13.614 -34.216 -15.198  1.00  0.64           H  
ATOM   2237  HA  HIS A 146     -12.460 -36.951 -15.260  1.00  0.64           H  
ATOM   2238 1HB  HIS A 146     -15.111 -36.294 -16.548  1.00  0.64           H  
ATOM   2239 2HB  HIS A 146     -14.199 -37.784 -16.746  1.00  0.64           H  
ATOM   2240  HD1 HIS A 146     -13.816 -39.230 -14.537  1.00  0.64           H  
ATOM   2241  HD2 HIS A 146     -16.905 -36.396 -14.373  1.00  0.64           H  
ATOM   2242  HE1 HIS A 146     -15.227 -39.881 -12.664  1.00  0.64           H  
ATOM   2243  N   PRO A 147     -11.450 -36.392 -17.603  1.00  0.63           N  
ATOM   2244  CA  PRO A 147     -10.815 -36.069 -18.871  1.00  0.63           C  
ATOM   2245  C   PRO A 147     -11.772 -36.096 -20.048  1.00  0.63           C  
ATOM   2246  O   PRO A 147     -12.541 -37.054 -20.201  1.00  0.63           O  
ATOM   2247  CB  PRO A 147      -9.773 -37.185 -19.010  1.00  0.63           C  
ATOM   2248  CG  PRO A 147      -9.444 -37.578 -17.597  1.00  0.63           C  
ATOM   2249  CD  PRO A 147     -10.746 -37.458 -16.842  1.00  0.63           C  
ATOM   2250  HA  PRO A 147     -10.329 -35.087 -18.783  1.00  0.63           H  
ATOM   2251 1HB  PRO A 147     -10.193 -38.020 -19.600  1.00  0.63           H  
ATOM   2252 2HB  PRO A 147      -8.901 -36.813 -19.564  1.00  0.63           H  
ATOM   2253 1HG  PRO A 147      -9.031 -38.600 -17.576  1.00  0.63           H  
ATOM   2254 2HG  PRO A 147      -8.665 -36.911 -17.194  1.00  0.63           H  
ATOM   2255 1HD  PRO A 147     -11.313 -38.403 -16.850  1.00  0.63           H  
ATOM   2256 2HD  PRO A 147     -10.470 -37.123 -15.828  1.00  0.63           H  
ATOM   2257  N   VAL A 148     -11.631 -35.102 -20.918  1.00  0.61           N  
ATOM   2258  CA  VAL A 148     -12.443 -34.959 -22.113  1.00  0.61           C  
ATOM   2259  C   VAL A 148     -11.709 -35.327 -23.389  1.00  0.61           C  
ATOM   2260  O   VAL A 148     -10.651 -34.775 -23.704  1.00  0.61           O  
ATOM   2261  CB  VAL A 148     -12.941 -33.512 -22.206  1.00  0.61           C  
ATOM   2262  CG1 VAL A 148     -13.729 -33.292 -23.482  1.00  0.61           C  
ATOM   2263  CG2 VAL A 148     -13.811 -33.216 -21.013  1.00  0.61           C  
ATOM   2264  H   VAL A 148     -10.971 -34.361 -20.701  1.00  0.61           H  
ATOM   2265  HA  VAL A 148     -13.304 -35.606 -22.021  1.00  0.61           H  
ATOM   2266  HB  VAL A 148     -12.089 -32.843 -22.221  1.00  0.61           H  
ATOM   2267 1HG1 VAL A 148     -14.064 -32.261 -23.531  1.00  0.61           H  
ATOM   2268 2HG1 VAL A 148     -13.091 -33.498 -24.328  1.00  0.61           H  
ATOM   2269 3HG1 VAL A 148     -14.589 -33.955 -23.506  1.00  0.61           H  
ATOM   2270 1HG2 VAL A 148     -14.159 -32.186 -21.063  1.00  0.61           H  
ATOM   2271 2HG2 VAL A 148     -14.664 -33.889 -21.016  1.00  0.61           H  
ATOM   2272 3HG2 VAL A 148     -13.236 -33.360 -20.096  1.00  0.61           H  
ATOM   2273  N   GLY A 149     -12.268 -36.296 -24.098  1.00  0.60           N  
ATOM   2274  CA  GLY A 149     -11.711 -36.776 -25.348  1.00  0.60           C  
ATOM   2275  C   GLY A 149     -11.822 -35.679 -26.388  1.00  0.60           C  
ATOM   2276  O   GLY A 149     -10.852 -35.324 -27.064  1.00  0.60           O  
ATOM   2277  H   GLY A 149     -13.160 -36.673 -23.783  1.00  0.60           H  
ATOM   2278 1HA  GLY A 149     -10.671 -37.060 -25.206  1.00  0.60           H  
ATOM   2279 2HA  GLY A 149     -12.259 -37.659 -25.678  1.00  0.60           H  
ATOM   2280  N   TYR A 150     -13.030 -35.144 -26.500  1.00  0.60           N  
ATOM   2281  CA  TYR A 150     -13.305 -34.131 -27.503  1.00  0.60           C  
ATOM   2282  C   TYR A 150     -14.272 -33.059 -27.052  1.00  0.60           C  
ATOM   2283  O   TYR A 150     -15.293 -33.341 -26.421  1.00  0.60           O  
ATOM   2284  CB  TYR A 150     -13.826 -34.796 -28.777  1.00  0.60           C  
ATOM   2285  CG  TYR A 150     -14.285 -33.846 -29.874  1.00  0.60           C  
ATOM   2286  CD1 TYR A 150     -13.374 -33.236 -30.723  1.00  0.60           C  
ATOM   2287  CD2 TYR A 150     -15.642 -33.612 -30.037  1.00  0.60           C  
ATOM   2288  CE1 TYR A 150     -13.821 -32.395 -31.726  1.00  0.60           C  
ATOM   2289  CE2 TYR A 150     -16.086 -32.780 -31.039  1.00  0.60           C  
ATOM   2290  CZ  TYR A 150     -15.186 -32.172 -31.882  1.00  0.60           C  
ATOM   2291  OH  TYR A 150     -15.627 -31.340 -32.891  1.00  0.60           O  
ATOM   2292  H   TYR A 150     -13.763 -35.482 -25.872  1.00  0.60           H  
ATOM   2293  HA  TYR A 150     -12.372 -33.648 -27.735  1.00  0.60           H  
ATOM   2294 1HB  TYR A 150     -13.038 -35.429 -29.192  1.00  0.60           H  
ATOM   2295 2HB  TYR A 150     -14.662 -35.446 -28.524  1.00  0.60           H  
ATOM   2296  HD1 TYR A 150     -12.315 -33.418 -30.600  1.00  0.60           H  
ATOM   2297  HD2 TYR A 150     -16.359 -34.094 -29.373  1.00  0.60           H  
ATOM   2298  HE1 TYR A 150     -13.105 -31.912 -32.393  1.00  0.60           H  
ATOM   2299  HE2 TYR A 150     -17.155 -32.602 -31.168  1.00  0.60           H  
ATOM   2300  HH  TYR A 150     -16.603 -31.186 -32.824  1.00  0.60           H  
ATOM   2301  N   ALA A 151     -13.967 -31.815 -27.404  1.00  0.60           N  
ATOM   2302  CA  ALA A 151     -14.899 -30.736 -27.095  1.00  0.60           C  
ATOM   2303  C   ALA A 151     -15.209 -29.908 -28.326  1.00  0.60           C  
ATOM   2304  O   ALA A 151     -14.318 -29.622 -29.131  1.00  0.60           O  
ATOM   2305  CB  ALA A 151     -14.340 -29.836 -26.008  1.00  0.60           C  
ATOM   2306  H   ALA A 151     -13.082 -31.643 -27.887  1.00  0.60           H  
ATOM   2307  HA  ALA A 151     -15.826 -31.177 -26.753  1.00  0.60           H  
ATOM   2308 1HB  ALA A 151     -15.068 -29.052 -25.782  1.00  0.60           H  
ATOM   2309 2HB  ALA A 151     -14.150 -30.421 -25.114  1.00  0.60           H  
ATOM   2310 3HB  ALA A 151     -13.418 -29.390 -26.351  1.00  0.60           H  
ATOM   2311  N   GLU A 152     -16.466 -29.480 -28.422  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -16.905 -28.647 -29.529  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -17.691 -27.463 -29.021  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -18.608 -27.593 -28.209  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -17.744 -29.444 -30.520  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -18.175 -28.688 -31.763  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -18.873 -29.583 -32.754  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -18.285 -30.578 -33.151  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -19.982 -29.280 -33.128  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -17.129 -29.758 -27.700  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -16.030 -28.281 -30.048  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -17.183 -30.286 -30.844  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -18.640 -29.814 -30.024  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -18.856 -27.884 -31.474  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -17.302 -28.232 -32.230  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -17.267 -26.296 -29.460  1.00  0.62           N  
ATOM   2327  CA  ILE A 153     -17.875 -25.054 -29.041  1.00  0.62           C  
ATOM   2328  C   ILE A 153     -18.547 -24.280 -30.138  1.00  0.62           C  
ATOM   2329  O   ILE A 153     -17.922 -23.949 -31.146  1.00  0.62           O  
ATOM   2330  CB  ILE A 153     -16.836 -24.184 -28.359  1.00  0.62           C  
ATOM   2331  CG1 ILE A 153     -16.330 -24.936 -27.123  1.00  0.62           C  
ATOM   2332  CG2 ILE A 153     -17.436 -22.838 -28.032  1.00  0.62           C  
ATOM   2333  CD1 ILE A 153     -15.186 -25.861 -27.385  1.00  0.62           C  
ATOM   2334  H   ILE A 153     -16.476 -26.281 -30.105  1.00  0.62           H  
ATOM   2335  HA  ILE A 153     -18.634 -25.290 -28.302  1.00  0.62           H  
ATOM   2336  HB  ILE A 153     -15.980 -24.047 -29.022  1.00  0.62           H  
ATOM   2337 1HG1 ILE A 153     -16.013 -24.211 -26.383  1.00  0.62           H  
ATOM   2338 2HG1 ILE A 153     -17.146 -25.516 -26.718  1.00  0.62           H  
ATOM   2339 1HG2 ILE A 153     -16.686 -22.219 -27.545  1.00  0.62           H  
ATOM   2340 2HG2 ILE A 153     -17.766 -22.347 -28.947  1.00  0.62           H  
ATOM   2341 3HG2 ILE A 153     -18.293 -22.983 -27.372  1.00  0.62           H  
ATOM   2342 1HD1 ILE A 153     -14.890 -26.342 -26.457  1.00  0.62           H  
ATOM   2343 2HD1 ILE A 153     -15.421 -26.610 -28.095  1.00  0.62           H  
ATOM   2344 3HD1 ILE A 153     -14.401 -25.290 -27.770  1.00  0.62           H  
ATOM   2345  N   VAL A 154     -19.814 -23.965 -29.928  1.00  0.64           N  
ATOM   2346  CA  VAL A 154     -20.532 -23.187 -30.906  1.00  0.64           C  
ATOM   2347  C   VAL A 154     -20.864 -21.837 -30.297  1.00  0.64           C  
ATOM   2348  O   VAL A 154     -21.538 -21.751 -29.266  1.00  0.64           O  
ATOM   2349  CB  VAL A 154     -21.820 -23.896 -31.338  1.00  0.64           C  
ATOM   2350  CG1 VAL A 154     -22.529 -23.029 -32.381  1.00  0.64           C  
ATOM   2351  CG2 VAL A 154     -21.484 -25.283 -31.883  1.00  0.64           C  
ATOM   2352  H   VAL A 154     -20.269 -24.267 -29.065  1.00  0.64           H  
ATOM   2353  HA  VAL A 154     -19.903 -23.029 -31.780  1.00  0.64           H  
ATOM   2354  HB  VAL A 154     -22.487 -23.995 -30.480  1.00  0.64           H  
ATOM   2355 1HG1 VAL A 154     -23.454 -23.508 -32.692  1.00  0.64           H  
ATOM   2356 2HG1 VAL A 154     -22.755 -22.050 -31.953  1.00  0.64           H  
ATOM   2357 3HG1 VAL A 154     -21.876 -22.900 -33.249  1.00  0.64           H  
ATOM   2358 1HG2 VAL A 154     -22.397 -25.788 -32.191  1.00  0.64           H  
ATOM   2359 2HG2 VAL A 154     -20.829 -25.180 -32.727  1.00  0.64           H  
ATOM   2360 3HG2 VAL A 154     -20.988 -25.876 -31.112  1.00  0.64           H  
ATOM   2361  N   ALA A 155     -20.358 -20.780 -30.913  1.00  0.67           N  
ATOM   2362  CA  ALA A 155     -20.574 -19.440 -30.393  1.00  0.67           C  
ATOM   2363  C   ALA A 155     -21.470 -18.641 -31.311  1.00  0.67           C  
ATOM   2364  O   ALA A 155     -21.366 -18.757 -32.537  1.00  0.67           O  
ATOM   2365  CB  ALA A 155     -19.246 -18.725 -30.234  1.00  0.67           C  
ATOM   2366  H   ALA A 155     -19.798 -20.918 -31.753  1.00  0.67           H  
ATOM   2367  HA  ALA A 155     -21.058 -19.517 -29.423  1.00  0.67           H  
ATOM   2368 1HB  ALA A 155     -19.419 -17.728 -29.822  1.00  0.67           H  
ATOM   2369 2HB  ALA A 155     -18.607 -19.292 -29.565  1.00  0.67           H  
ATOM   2370 3HB  ALA A 155     -18.766 -18.641 -31.206  1.00  0.67           H  
ATOM   2371  N   THR A 156     -22.308 -17.797 -30.720  1.00  0.70           N  
ATOM   2372  CA  THR A 156     -23.136 -16.900 -31.504  1.00  0.70           C  
ATOM   2373  C   THR A 156     -22.822 -15.480 -31.081  1.00  0.70           C  
ATOM   2374  O   THR A 156     -22.965 -15.125 -29.905  1.00  0.70           O  
ATOM   2375  CB  THR A 156     -24.631 -17.112 -31.280  1.00  0.70           C  
ATOM   2376  OG1 THR A 156     -25.010 -18.455 -31.566  1.00  0.70           O  
ATOM   2377  CG2 THR A 156     -25.405 -16.197 -32.192  1.00  0.70           C  
ATOM   2378  H   THR A 156     -22.356 -17.781 -29.701  1.00  0.70           H  
ATOM   2379  HA  THR A 156     -22.905 -17.019 -32.555  1.00  0.70           H  
ATOM   2380  HB  THR A 156     -24.867 -16.877 -30.299  1.00  0.70           H  
ATOM   2381  HG1 THR A 156     -24.639 -18.708 -32.423  1.00  0.70           H  
ATOM   2382 1HG2 THR A 156     -26.469 -16.338 -32.032  1.00  0.70           H  
ATOM   2383 2HG2 THR A 156     -25.141 -15.161 -31.983  1.00  0.70           H  
ATOM   2384 3HG2 THR A 156     -25.156 -16.432 -33.231  1.00  0.70           H  
ATOM   2385  N   ILE A 157     -22.414 -14.667 -32.039  1.00  0.73           N  
ATOM   2386  CA  ILE A 157     -22.054 -13.283 -31.767  1.00  0.73           C  
ATOM   2387  C   ILE A 157     -22.930 -12.364 -32.596  1.00  0.73           C  
ATOM   2388  O   ILE A 157     -23.108 -12.581 -33.791  1.00  0.73           O  
ATOM   2389  CB  ILE A 157     -20.558 -13.034 -32.059  1.00  0.73           C  
ATOM   2390  CG1 ILE A 157     -19.689 -13.940 -31.169  1.00  0.73           C  
ATOM   2391  CG2 ILE A 157     -20.189 -11.571 -31.833  1.00  0.73           C  
ATOM   2392  CD1 ILE A 157     -18.228 -13.936 -31.537  1.00  0.73           C  
ATOM   2393  H   ILE A 157     -22.347 -15.043 -32.988  1.00  0.73           H  
ATOM   2394  HA  ILE A 157     -22.237 -13.067 -30.716  1.00  0.73           H  
ATOM   2395  HB  ILE A 157     -20.349 -13.297 -33.090  1.00  0.73           H  
ATOM   2396 1HG1 ILE A 157     -19.784 -13.611 -30.146  1.00  0.73           H  
ATOM   2397 2HG1 ILE A 157     -20.044 -14.964 -31.243  1.00  0.73           H  
ATOM   2398 1HG2 ILE A 157     -19.135 -11.420 -32.054  1.00  0.73           H  
ATOM   2399 2HG2 ILE A 157     -20.780 -10.946 -32.486  1.00  0.73           H  
ATOM   2400 3HG2 ILE A 157     -20.383 -11.300 -30.793  1.00  0.73           H  
ATOM   2401 1HD1 ILE A 157     -17.686 -14.599 -30.864  1.00  0.73           H  
ATOM   2402 2HD1 ILE A 157     -18.108 -14.284 -32.563  1.00  0.73           H  
ATOM   2403 3HD1 ILE A 157     -17.832 -12.925 -31.447  1.00  0.73           H  
ATOM   2404  N   ALA A 158     -23.507 -11.355 -31.976  1.00  0.78           N  
ATOM   2405  CA  ALA A 158     -24.345 -10.457 -32.750  1.00  0.78           C  
ATOM   2406  C   ALA A 158     -23.521  -9.821 -33.864  1.00  0.78           C  
ATOM   2407  O   ALA A 158     -22.363  -9.430 -33.656  1.00  0.78           O  
ATOM   2408  CB  ALA A 158     -24.946  -9.381 -31.863  1.00  0.78           C  
ATOM   2409  H   ALA A 158     -23.360 -11.203 -30.985  1.00  0.78           H  
ATOM   2410  HA  ALA A 158     -25.150 -11.037 -33.201  1.00  0.78           H  
ATOM   2411 1HB  ALA A 158     -25.579  -8.728 -32.462  1.00  0.78           H  
ATOM   2412 2HB  ALA A 158     -25.543  -9.840 -31.075  1.00  0.78           H  
ATOM   2413 3HB  ALA A 158     -24.145  -8.799 -31.415  1.00  0.78           H  
ATOM   2414  N   SER A 159     -24.139  -9.637 -35.028  1.00  0.84           N  
ATOM   2415  CA  SER A 159     -23.453  -9.017 -36.162  1.00  0.84           C  
ATOM   2416  C   SER A 159     -23.104  -7.562 -35.859  1.00  0.84           C  
ATOM   2417  O   SER A 159     -22.275  -6.951 -36.533  1.00  0.84           O  
ATOM   2418  CB  SER A 159     -24.313  -9.061 -37.396  1.00  0.84           C  
ATOM   2419  OG  SER A 159     -25.389  -8.181 -37.283  1.00  0.84           O  
ATOM   2420  H   SER A 159     -25.095  -9.979 -35.133  1.00  0.84           H  
ATOM   2421  HA  SER A 159     -22.531  -9.568 -36.351  1.00  0.84           H  
ATOM   2422 1HB  SER A 159     -23.721  -8.813 -38.273  1.00  0.84           H  
ATOM   2423 2HB  SER A 159     -24.687 -10.079 -37.530  1.00  0.84           H  
ATOM   2424  HG  SER A 159     -25.023  -7.304 -37.417  1.00  0.84           H  
ATOM   2425  N   LYS A 160     -23.756  -7.008 -34.837  1.00  0.93           N  
ATOM   2426  CA  LYS A 160     -23.555  -5.640 -34.401  1.00  0.93           C  
ATOM   2427  C   LYS A 160     -22.456  -5.535 -33.329  1.00  0.93           C  
ATOM   2428  O   LYS A 160     -22.257  -4.461 -32.750  1.00  0.93           O  
ATOM   2429  CB  LYS A 160     -24.864  -5.037 -33.905  1.00  0.93           C  
ATOM   2430  CG  LYS A 160     -25.941  -4.897 -34.975  1.00  0.93           C  
ATOM   2431  CD  LYS A 160     -27.160  -4.159 -34.432  1.00  0.93           C  
ATOM   2432  CE  LYS A 160     -28.254  -4.000 -35.497  1.00  0.93           C  
ATOM   2433  NZ  LYS A 160     -29.393  -3.203 -34.985  1.00  0.93           N  
ATOM   2434  H   LYS A 160     -24.427  -7.579 -34.346  1.00  0.93           H  
ATOM   2435  HA  LYS A 160     -23.226  -5.055 -35.260  1.00  0.93           H  
ATOM   2436 1HB  LYS A 160     -25.265  -5.637 -33.088  1.00  0.93           H  
ATOM   2437 2HB  LYS A 160     -24.675  -4.039 -33.532  1.00  0.93           H  
ATOM   2438 1HG  LYS A 160     -25.540  -4.350 -35.828  1.00  0.93           H  
ATOM   2439 2HG  LYS A 160     -26.250  -5.890 -35.311  1.00  0.93           H  
ATOM   2440 1HD  LYS A 160     -27.572  -4.718 -33.588  1.00  0.93           H  
ATOM   2441 2HD  LYS A 160     -26.860  -3.173 -34.077  1.00  0.93           H  
ATOM   2442 1HE  LYS A 160     -27.843  -3.510 -36.378  1.00  0.93           H  
ATOM   2443 2HE  LYS A 160     -28.621  -4.991 -35.778  1.00  0.93           H  
ATOM   2444 1HZ  LYS A 160     -30.140  -3.110 -35.689  1.00  0.93           H  
ATOM   2445 2HZ  LYS A 160     -29.779  -3.658 -34.180  1.00  0.93           H  
ATOM   2446 3HZ  LYS A 160     -29.078  -2.283 -34.728  1.00  0.93           H  
ATOM   2447  N   SER A 161     -21.795  -6.665 -33.026  1.00  1.02           N  
ATOM   2448  CA  SER A 161     -20.642  -6.719 -32.123  1.00  1.02           C  
ATOM   2449  C   SER A 161     -19.435  -7.074 -32.988  1.00  1.02           C  
ATOM   2450  O   SER A 161     -18.325  -6.552 -32.832  1.00  1.02           O  
ATOM   2451  CB  SER A 161     -20.784  -7.801 -31.075  1.00  1.02           C  
ATOM   2452  OG  SER A 161     -21.845  -7.571 -30.224  1.00  1.02           O  
ATOM   2453  H   SER A 161     -22.056  -7.533 -33.482  1.00  1.02           H  
ATOM   2454  HA  SER A 161     -20.486  -5.748 -31.652  1.00  1.02           H  
ATOM   2455 1HB  SER A 161     -20.920  -8.752 -31.566  1.00  1.02           H  
ATOM   2456 2HB  SER A 161     -19.870  -7.859 -30.502  1.00  1.02           H  
ATOM   2457  HG  SER A 161     -21.639  -6.746 -29.746  1.00  1.02           H  
ATOM   2458  N   ALA A 162     -19.690  -7.954 -33.955  1.00  1.12           N  
ATOM   2459  CA  ALA A 162     -18.664  -8.484 -34.846  1.00  1.12           C  
ATOM   2460  C   ALA A 162     -18.286  -7.495 -35.928  1.00  1.12           C  
ATOM   2461  O   ALA A 162     -18.723  -7.617 -37.071  1.00  1.12           O  
ATOM   2462  CB  ALA A 162     -19.151  -9.755 -35.502  1.00  1.12           C  
ATOM   2463  H   ALA A 162     -20.635  -8.329 -34.022  1.00  1.12           H  
ATOM   2464  HA  ALA A 162     -17.775  -8.697 -34.251  1.00  1.12           H  
ATOM   2465 1HB  ALA A 162     -18.370 -10.159 -36.146  1.00  1.12           H  
ATOM   2466 2HB  ALA A 162     -19.398 -10.477 -34.726  1.00  1.12           H  
ATOM   2467 3HB  ALA A 162     -20.037  -9.538 -36.094  1.00  1.12           H  
ATOM   2468  N   GLY A 163     -17.491  -6.494 -35.581  1.00  1.18           N  
ATOM   2469  CA  GLY A 163     -17.163  -5.495 -36.588  1.00  1.18           C  
ATOM   2470  C   GLY A 163     -16.257  -6.132 -37.650  1.00  1.18           C  
ATOM   2471  O   GLY A 163     -15.733  -7.227 -37.426  1.00  1.18           O  
ATOM   2472  H   GLY A 163     -17.197  -6.423 -34.605  1.00  1.18           H  
ATOM   2473 1HA  GLY A 163     -18.094  -5.142 -37.030  1.00  1.18           H  
ATOM   2474 2HA  GLY A 163     -16.667  -4.648 -36.116  1.00  1.18           H  
ATOM   2475  N   PRO A 164     -15.970  -5.424 -38.760  1.00  1.21           N  
ATOM   2476  CA  PRO A 164     -15.209  -5.879 -39.922  1.00  1.21           C  
ATOM   2477  C   PRO A 164     -13.895  -6.584 -39.627  1.00  1.21           C  
ATOM   2478  O   PRO A 164     -13.548  -7.549 -40.306  1.00  1.21           O  
ATOM   2479  CB  PRO A 164     -14.940  -4.561 -40.651  1.00  1.21           C  
ATOM   2480  CG  PRO A 164     -16.125  -3.697 -40.307  1.00  1.21           C  
ATOM   2481  CD  PRO A 164     -16.424  -4.017 -38.861  1.00  1.21           C  
ATOM   2482  HA  PRO A 164     -15.855  -6.522 -40.536  1.00  1.21           H  
ATOM   2483 1HB  PRO A 164     -13.984  -4.132 -40.317  1.00  1.21           H  
ATOM   2484 2HB  PRO A 164     -14.847  -4.744 -41.731  1.00  1.21           H  
ATOM   2485 1HG  PRO A 164     -15.879  -2.636 -40.467  1.00  1.21           H  
ATOM   2486 2HG  PRO A 164     -16.968  -3.932 -40.975  1.00  1.21           H  
ATOM   2487 1HD  PRO A 164     -15.848  -3.367 -38.186  1.00  1.21           H  
ATOM   2488 2HD  PRO A 164     -17.502  -3.922 -38.715  1.00  1.21           H  
ATOM   2489  N   GLY A 165     -13.170  -6.149 -38.596  1.00  1.19           N  
ATOM   2490  CA  GLY A 165     -11.907  -6.807 -38.275  1.00  1.19           C  
ATOM   2491  C   GLY A 165     -12.144  -8.250 -37.846  1.00  1.19           C  
ATOM   2492  O   GLY A 165     -11.371  -9.161 -38.180  1.00  1.19           O  
ATOM   2493  H   GLY A 165     -13.477  -5.364 -38.044  1.00  1.19           H  
ATOM   2494 1HA  GLY A 165     -11.253  -6.785 -39.147  1.00  1.19           H  
ATOM   2495 2HA  GLY A 165     -11.405  -6.261 -37.477  1.00  1.19           H  
ATOM   2496  N   THR A 166     -13.218  -8.454 -37.086  1.00  1.13           N  
ATOM   2497  CA  THR A 166     -13.530  -9.770 -36.587  1.00  1.13           C  
ATOM   2498  C   THR A 166     -13.995 -10.616 -37.724  1.00  1.13           C  
ATOM   2499  O   THR A 166     -13.582 -11.764 -37.860  1.00  1.13           O  
ATOM   2500  CB  THR A 166     -14.597  -9.752 -35.487  1.00  1.13           C  
ATOM   2501  OG1 THR A 166     -14.120  -8.993 -34.366  1.00  1.13           O  
ATOM   2502  CG2 THR A 166     -14.937 -11.183 -35.051  1.00  1.13           C  
ATOM   2503  H   THR A 166     -13.863  -7.692 -36.901  1.00  1.13           H  
ATOM   2504  HA  THR A 166     -12.633 -10.207 -36.179  1.00  1.13           H  
ATOM   2505  HB  THR A 166     -15.500  -9.277 -35.871  1.00  1.13           H  
ATOM   2506  HG1 THR A 166     -13.299  -9.380 -34.052  1.00  1.13           H  
ATOM   2507 1HG2 THR A 166     -15.703 -11.155 -34.277  1.00  1.13           H  
ATOM   2508 2HG2 THR A 166     -15.308 -11.742 -35.912  1.00  1.13           H  
ATOM   2509 3HG2 THR A 166     -14.042 -11.669 -34.662  1.00  1.13           H  
ATOM   2510  N   ARG A 167     -14.857 -10.026 -38.550  1.00  1.05           N  
ATOM   2511  CA  ARG A 167     -15.483 -10.754 -39.638  1.00  1.05           C  
ATOM   2512  C   ARG A 167     -14.442 -11.260 -40.625  1.00  1.05           C  
ATOM   2513  O   ARG A 167     -14.430 -12.439 -40.997  1.00  1.05           O  
ATOM   2514  CB  ARG A 167     -16.436  -9.847 -40.380  1.00  1.05           C  
ATOM   2515  CG  ARG A 167     -17.633  -9.446 -39.595  1.00  1.05           C  
ATOM   2516  CD  ARG A 167     -18.527  -8.577 -40.375  1.00  1.05           C  
ATOM   2517  NE  ARG A 167     -19.621  -8.075 -39.579  1.00  1.05           N  
ATOM   2518  CZ  ARG A 167     -20.689  -7.434 -40.078  1.00  1.05           C  
ATOM   2519  NH1 ARG A 167     -20.801  -7.270 -41.383  1.00  1.05           N  
ATOM   2520  NH2 ARG A 167     -21.629  -6.964 -39.279  1.00  1.05           N  
ATOM   2521  H   ARG A 167     -15.112  -9.054 -38.364  1.00  1.05           H  
ATOM   2522  HA  ARG A 167     -16.041 -11.583 -39.229  1.00  1.05           H  
ATOM   2523 1HB  ARG A 167     -15.915  -8.941 -40.673  1.00  1.05           H  
ATOM   2524 2HB  ARG A 167     -16.778 -10.339 -41.287  1.00  1.05           H  
ATOM   2525 1HG  ARG A 167     -18.178 -10.320 -39.291  1.00  1.05           H  
ATOM   2526 2HG  ARG A 167     -17.305  -8.901 -38.714  1.00  1.05           H  
ATOM   2527 1HD  ARG A 167     -17.964  -7.726 -40.750  1.00  1.05           H  
ATOM   2528 2HD  ARG A 167     -18.941  -9.137 -41.209  1.00  1.05           H  
ATOM   2529  HE  ARG A 167     -19.531  -8.144 -38.558  1.00  1.05           H  
ATOM   2530 1HH1 ARG A 167     -20.084  -7.627 -41.999  1.00  1.05           H  
ATOM   2531 2HH1 ARG A 167     -21.601  -6.788 -41.764  1.00  1.05           H  
ATOM   2532 1HH2 ARG A 167     -21.578  -7.082 -38.251  1.00  1.05           H  
ATOM   2533 2HH2 ARG A 167     -22.418  -6.482 -39.667  1.00  1.05           H  
ATOM   2534  N   ALA A 168     -13.488 -10.388 -40.954  1.00  0.97           N  
ATOM   2535  CA  ALA A 168     -12.416 -10.697 -41.883  1.00  0.97           C  
ATOM   2536  C   ALA A 168     -11.592 -11.874 -41.408  1.00  0.97           C  
ATOM   2537  O   ALA A 168     -11.118 -12.682 -42.208  1.00  0.97           O  
ATOM   2538  CB  ALA A 168     -11.513  -9.489 -42.038  1.00  0.97           C  
ATOM   2539  H   ALA A 168     -13.533  -9.438 -40.588  1.00  0.97           H  
ATOM   2540  HA  ALA A 168     -12.859 -10.955 -42.843  1.00  0.97           H  
ATOM   2541 1HB  ALA A 168     -10.719  -9.714 -42.746  1.00  0.97           H  
ATOM   2542 2HB  ALA A 168     -12.097  -8.643 -42.397  1.00  0.97           H  
ATOM   2543 3HB  ALA A 168     -11.079  -9.241 -41.068  1.00  0.97           H  
ATOM   2544  N   ASN A 169     -11.431 -11.970 -40.098  1.00  0.89           N  
ATOM   2545  CA  ASN A 169     -10.625 -12.998 -39.495  1.00  0.89           C  
ATOM   2546  C   ASN A 169     -11.406 -14.113 -38.788  1.00  0.89           C  
ATOM   2547  O   ASN A 169     -10.794 -14.873 -38.031  1.00  0.89           O  
ATOM   2548  CB  ASN A 169      -9.680 -12.329 -38.530  1.00  0.89           C  
ATOM   2549  CG  ASN A 169      -8.680 -11.454 -39.225  1.00  0.89           C  
ATOM   2550  OD1 ASN A 169      -7.686 -11.920 -39.790  1.00  0.89           O  
ATOM   2551  ND2 ASN A 169      -8.936 -10.172 -39.215  1.00  0.89           N  
ATOM   2552  H   ASN A 169     -11.834 -11.259 -39.484  1.00  0.89           H  
ATOM   2553  HA  ASN A 169     -10.039 -13.471 -40.283  1.00  0.89           H  
ATOM   2554 1HB  ASN A 169     -10.255 -11.717 -37.840  1.00  0.89           H  
ATOM   2555 2HB  ASN A 169      -9.160 -13.087 -37.959  1.00  0.89           H  
ATOM   2556 1HD2 ASN A 169      -8.324  -9.538 -39.677  1.00  0.89           H  
ATOM   2557 2HD2 ASN A 169      -9.778  -9.823 -38.751  1.00  0.89           H  
ATOM   2558  N   ILE A 170     -12.707 -14.308 -39.065  1.00  0.84           N  
ATOM   2559  CA  ILE A 170     -13.421 -15.364 -38.323  1.00  0.84           C  
ATOM   2560  C   ILE A 170     -12.786 -16.738 -38.452  1.00  0.84           C  
ATOM   2561  O   ILE A 170     -12.742 -17.487 -37.474  1.00  0.84           O  
ATOM   2562  CB  ILE A 170     -14.930 -15.480 -38.642  1.00  0.84           C  
ATOM   2563  CG1 ILE A 170     -15.658 -14.288 -38.084  1.00  0.84           C  
ATOM   2564  CG2 ILE A 170     -15.487 -16.756 -38.036  1.00  0.84           C  
ATOM   2565  CD1 ILE A 170     -17.086 -14.144 -38.520  1.00  0.84           C  
ATOM   2566  H   ILE A 170     -13.207 -13.695 -39.719  1.00  0.84           H  
ATOM   2567  HA  ILE A 170     -13.383 -15.088 -37.273  1.00  0.84           H  
ATOM   2568  HB  ILE A 170     -15.075 -15.486 -39.723  1.00  0.84           H  
ATOM   2569 1HG1 ILE A 170     -15.631 -14.345 -36.997  1.00  0.84           H  
ATOM   2570 2HG1 ILE A 170     -15.130 -13.430 -38.386  1.00  0.84           H  
ATOM   2571 1HG2 ILE A 170     -16.552 -16.838 -38.257  1.00  0.84           H  
ATOM   2572 2HG2 ILE A 170     -14.967 -17.621 -38.448  1.00  0.84           H  
ATOM   2573 3HG2 ILE A 170     -15.344 -16.725 -36.966  1.00  0.84           H  
ATOM   2574 1HD1 ILE A 170     -17.496 -13.256 -38.061  1.00  0.84           H  
ATOM   2575 2HD1 ILE A 170     -17.129 -14.053 -39.606  1.00  0.84           H  
ATOM   2576 3HD1 ILE A 170     -17.658 -15.015 -38.202  1.00  0.84           H  
ATOM   2577  N   ASP A 171     -12.303 -17.109 -39.633  1.00  0.79           N  
ATOM   2578  CA  ASP A 171     -11.679 -18.424 -39.762  1.00  0.79           C  
ATOM   2579  C   ASP A 171     -10.486 -18.596 -38.809  1.00  0.79           C  
ATOM   2580  O   ASP A 171     -10.256 -19.694 -38.296  1.00  0.79           O  
ATOM   2581  CB  ASP A 171     -11.196 -18.654 -41.194  1.00  0.79           C  
ATOM   2582  CG  ASP A 171     -12.328 -18.881 -42.194  1.00  0.79           C  
ATOM   2583  OD1 ASP A 171     -13.437 -19.126 -41.777  1.00  0.79           O  
ATOM   2584  OD2 ASP A 171     -12.069 -18.801 -43.369  1.00  0.79           O  
ATOM   2585  H   ASP A 171     -12.357 -16.479 -40.421  1.00  0.79           H  
ATOM   2586  HA  ASP A 171     -12.423 -19.181 -39.516  1.00  0.79           H  
ATOM   2587 1HB  ASP A 171     -10.611 -17.793 -41.518  1.00  0.79           H  
ATOM   2588 2HB  ASP A 171     -10.532 -19.520 -41.213  1.00  0.79           H  
ATOM   2589  N   GLU A 172      -9.719 -17.524 -38.571  1.00  0.76           N  
ATOM   2590  CA  GLU A 172      -8.540 -17.641 -37.723  1.00  0.76           C  
ATOM   2591  C   GLU A 172      -8.940 -17.535 -36.254  1.00  0.76           C  
ATOM   2592  O   GLU A 172      -8.332 -18.166 -35.380  1.00  0.76           O  
ATOM   2593  CB  GLU A 172      -7.475 -16.630 -38.142  1.00  0.76           C  
ATOM   2594  CG  GLU A 172      -6.906 -16.925 -39.548  1.00  0.76           C  
ATOM   2595  CD  GLU A 172      -5.813 -15.979 -40.019  1.00  0.76           C  
ATOM   2596  OE1 GLU A 172      -5.511 -15.037 -39.331  1.00  0.76           O  
ATOM   2597  OE2 GLU A 172      -5.279 -16.219 -41.079  1.00  0.76           O  
ATOM   2598  H   GLU A 172      -9.976 -16.612 -38.937  1.00  0.76           H  
ATOM   2599  HA  GLU A 172      -8.108 -18.631 -37.877  1.00  0.76           H  
ATOM   2600 1HB  GLU A 172      -7.907 -15.624 -38.145  1.00  0.76           H  
ATOM   2601 2HB  GLU A 172      -6.654 -16.637 -37.424  1.00  0.76           H  
ATOM   2602 1HG  GLU A 172      -6.511 -17.944 -39.549  1.00  0.76           H  
ATOM   2603 2HG  GLU A 172      -7.731 -16.893 -40.260  1.00  0.76           H  
ATOM   2604  N   PHE A 173     -10.023 -16.797 -35.976  1.00  0.72           N  
ATOM   2605  CA  PHE A 173     -10.534 -16.741 -34.611  1.00  0.72           C  
ATOM   2606  C   PHE A 173     -11.031 -18.125 -34.238  1.00  0.72           C  
ATOM   2607  O   PHE A 173     -10.805 -18.610 -33.127  1.00  0.72           O  
ATOM   2608  CB  PHE A 173     -11.691 -15.736 -34.463  1.00  0.72           C  
ATOM   2609  CG  PHE A 173     -11.276 -14.306 -34.216  1.00  0.72           C  
ATOM   2610  CD1 PHE A 173     -11.285 -13.346 -35.191  1.00  0.72           C  
ATOM   2611  CD2 PHE A 173     -10.891 -13.937 -32.951  1.00  0.72           C  
ATOM   2612  CE1 PHE A 173     -10.898 -12.054 -34.904  1.00  0.72           C  
ATOM   2613  CE2 PHE A 173     -10.509 -12.655 -32.651  1.00  0.72           C  
ATOM   2614  CZ  PHE A 173     -10.515 -11.709 -33.634  1.00  0.72           C  
ATOM   2615  H   PHE A 173     -10.477 -16.266 -36.719  1.00  0.72           H  
ATOM   2616  HA  PHE A 173      -9.725 -16.461 -33.937  1.00  0.72           H  
ATOM   2617 1HB  PHE A 173     -12.292 -15.760 -35.363  1.00  0.72           H  
ATOM   2618 2HB  PHE A 173     -12.332 -16.048 -33.643  1.00  0.72           H  
ATOM   2619  HD1 PHE A 173     -11.595 -13.603 -36.182  1.00  0.72           H  
ATOM   2620  HD2 PHE A 173     -10.898 -14.682 -32.190  1.00  0.72           H  
ATOM   2621  HE1 PHE A 173     -10.894 -11.311 -35.684  1.00  0.72           H  
ATOM   2622  HE2 PHE A 173     -10.204 -12.391 -31.637  1.00  0.72           H  
ATOM   2623  HZ  PHE A 173     -10.213 -10.685 -33.412  1.00  0.72           H  
ATOM   2624  N   THR A 174     -11.675 -18.789 -35.189  1.00  0.70           N  
ATOM   2625  CA  THR A 174     -12.222 -20.109 -34.965  1.00  0.70           C  
ATOM   2626  C   THR A 174     -11.108 -21.125 -34.690  1.00  0.70           C  
ATOM   2627  O   THR A 174     -11.163 -21.867 -33.702  1.00  0.70           O  
ATOM   2628  CB  THR A 174     -13.026 -20.551 -36.193  1.00  0.70           C  
ATOM   2629  OG1 THR A 174     -14.097 -19.625 -36.430  1.00  0.70           O  
ATOM   2630  CG2 THR A 174     -13.598 -21.847 -35.936  1.00  0.70           C  
ATOM   2631  H   THR A 174     -11.841 -18.342 -36.089  1.00  0.70           H  
ATOM   2632  HA  THR A 174     -12.882 -20.074 -34.100  1.00  0.70           H  
ATOM   2633  HB  THR A 174     -12.382 -20.594 -37.068  1.00  0.70           H  
ATOM   2634  HG1 THR A 174     -13.716 -18.780 -36.766  1.00  0.70           H  
ATOM   2635 1HG2 THR A 174     -14.184 -22.169 -36.793  1.00  0.70           H  
ATOM   2636 2HG2 THR A 174     -12.808 -22.571 -35.743  1.00  0.70           H  
ATOM   2637 3HG2 THR A 174     -14.236 -21.758 -35.067  1.00  0.70           H  
ATOM   2638  N   GLN A 175     -10.059 -21.111 -35.524  1.00  0.67           N  
ATOM   2639  CA  GLN A 175      -8.936 -22.031 -35.352  1.00  0.67           C  
ATOM   2640  C   GLN A 175      -8.189 -21.781 -34.043  1.00  0.67           C  
ATOM   2641  O   GLN A 175      -7.817 -22.725 -33.337  1.00  0.67           O  
ATOM   2642  CB  GLN A 175      -7.967 -21.877 -36.527  1.00  0.67           C  
ATOM   2643  CG  GLN A 175      -8.509 -22.386 -37.849  1.00  0.67           C  
ATOM   2644  CD  GLN A 175      -7.606 -22.036 -39.025  1.00  0.67           C  
ATOM   2645  OE1 GLN A 175      -6.720 -21.179 -38.924  1.00  0.67           O  
ATOM   2646  NE2 GLN A 175      -7.832 -22.696 -40.153  1.00  0.67           N  
ATOM   2647  H   GLN A 175     -10.065 -20.482 -36.331  1.00  0.67           H  
ATOM   2648  HA  GLN A 175      -9.323 -23.049 -35.337  1.00  0.67           H  
ATOM   2649 1HB  GLN A 175      -7.724 -20.820 -36.652  1.00  0.67           H  
ATOM   2650 2HB  GLN A 175      -7.040 -22.402 -36.308  1.00  0.67           H  
ATOM   2651 1HG  GLN A 175      -8.581 -23.471 -37.794  1.00  0.67           H  
ATOM   2652 2HG  GLN A 175      -9.492 -21.966 -38.021  1.00  0.67           H  
ATOM   2653 1HE2 GLN A 175      -7.277 -22.508 -40.962  1.00  0.67           H  
ATOM   2654 2HE2 GLN A 175      -8.562 -23.379 -40.195  1.00  0.67           H  
ATOM   2655  N   THR A 176      -8.009 -20.507 -33.695  1.00  0.65           N  
ATOM   2656  CA  THR A 176      -7.315 -20.140 -32.475  1.00  0.65           C  
ATOM   2657  C   THR A 176      -8.120 -20.585 -31.274  1.00  0.65           C  
ATOM   2658  O   THR A 176      -7.561 -21.127 -30.313  1.00  0.65           O  
ATOM   2659  CB  THR A 176      -7.036 -18.638 -32.447  1.00  0.65           C  
ATOM   2660  OG1 THR A 176      -6.237 -18.323 -33.583  1.00  0.65           O  
ATOM   2661  CG2 THR A 176      -6.266 -18.250 -31.177  1.00  0.65           C  
ATOM   2662  H   THR A 176      -8.326 -19.760 -34.313  1.00  0.65           H  
ATOM   2663  HA  THR A 176      -6.367 -20.653 -32.441  1.00  0.65           H  
ATOM   2664  HB  THR A 176      -7.975 -18.086 -32.499  1.00  0.65           H  
ATOM   2665  HG1 THR A 176      -6.836 -18.240 -34.369  1.00  0.65           H  
ATOM   2666 1HG2 THR A 176      -6.063 -17.176 -31.187  1.00  0.65           H  
ATOM   2667 2HG2 THR A 176      -6.871 -18.498 -30.315  1.00  0.65           H  
ATOM   2668 3HG2 THR A 176      -5.324 -18.798 -31.133  1.00  0.65           H  
ATOM   2669  N   THR A 177      -9.434 -20.385 -31.335  1.00  0.62           N  
ATOM   2670  CA  THR A 177     -10.300 -20.782 -30.250  1.00  0.62           C  
ATOM   2671  C   THR A 177     -10.159 -22.278 -30.019  1.00  0.62           C  
ATOM   2672  O   THR A 177      -9.951 -22.710 -28.882  1.00  0.62           O  
ATOM   2673  CB  THR A 177     -11.773 -20.500 -30.580  1.00  0.62           C  
ATOM   2674  OG1 THR A 177     -11.976 -19.099 -30.809  1.00  0.62           O  
ATOM   2675  CG2 THR A 177     -12.660 -20.977 -29.427  1.00  0.62           C  
ATOM   2676  H   THR A 177      -9.848 -19.923 -32.144  1.00  0.62           H  
ATOM   2677  HA  THR A 177     -10.010 -20.249 -29.345  1.00  0.62           H  
ATOM   2678  HB  THR A 177     -12.048 -21.036 -31.481  1.00  0.62           H  
ATOM   2679  HG1 THR A 177     -11.571 -18.870 -31.677  1.00  0.62           H  
ATOM   2680 1HG2 THR A 177     -13.704 -20.785 -29.665  1.00  0.62           H  
ATOM   2681 2HG2 THR A 177     -12.513 -22.048 -29.272  1.00  0.62           H  
ATOM   2682 3HG2 THR A 177     -12.390 -20.448 -28.530  1.00  0.62           H  
ATOM   2683  N   ALA A 178     -10.230 -23.068 -31.104  1.00  0.61           N  
ATOM   2684  CA  ALA A 178     -10.128 -24.518 -30.989  1.00  0.61           C  
ATOM   2685  C   ALA A 178      -8.795 -24.918 -30.358  1.00  0.61           C  
ATOM   2686  O   ALA A 178      -8.745 -25.806 -29.502  1.00  0.61           O  
ATOM   2687  CB  ALA A 178     -10.278 -25.164 -32.361  1.00  0.61           C  
ATOM   2688  H   ALA A 178     -10.394 -22.647 -32.021  1.00  0.61           H  
ATOM   2689  HA  ALA A 178     -10.932 -24.865 -30.341  1.00  0.61           H  
ATOM   2690 1HB  ALA A 178     -10.224 -26.250 -32.263  1.00  0.61           H  
ATOM   2691 2HB  ALA A 178     -11.237 -24.881 -32.789  1.00  0.61           H  
ATOM   2692 3HB  ALA A 178      -9.476 -24.815 -33.011  1.00  0.61           H  
ATOM   2693  N   ARG A 179      -7.711 -24.230 -30.723  1.00  0.59           N  
ATOM   2694  CA  ARG A 179      -6.429 -24.576 -30.135  1.00  0.59           C  
ATOM   2695  C   ARG A 179      -6.421 -24.298 -28.636  1.00  0.59           C  
ATOM   2696  O   ARG A 179      -5.896 -25.101 -27.868  1.00  0.59           O  
ATOM   2697  CB  ARG A 179      -5.300 -23.815 -30.810  1.00  0.59           C  
ATOM   2698  CG  ARG A 179      -4.959 -24.283 -32.218  1.00  0.59           C  
ATOM   2699  CD  ARG A 179      -3.811 -23.522 -32.809  1.00  0.59           C  
ATOM   2700  NE  ARG A 179      -4.166 -22.143 -33.147  1.00  0.59           N  
ATOM   2701  CZ  ARG A 179      -3.272 -21.182 -33.483  1.00  0.59           C  
ATOM   2702  NH1 ARG A 179      -1.988 -21.472 -33.517  1.00  0.59           N  
ATOM   2703  NH2 ARG A 179      -3.653 -19.946 -33.782  1.00  0.59           N  
ATOM   2704  H   ARG A 179      -7.772 -23.507 -31.442  1.00  0.59           H  
ATOM   2705  HA  ARG A 179      -6.260 -25.643 -30.289  1.00  0.59           H  
ATOM   2706 1HB  ARG A 179      -5.569 -22.761 -30.873  1.00  0.59           H  
ATOM   2707 2HB  ARG A 179      -4.401 -23.885 -30.203  1.00  0.59           H  
ATOM   2708 1HG  ARG A 179      -4.691 -25.339 -32.188  1.00  0.59           H  
ATOM   2709 2HG  ARG A 179      -5.826 -24.152 -32.861  1.00  0.59           H  
ATOM   2710 1HD  ARG A 179      -2.993 -23.495 -32.091  1.00  0.59           H  
ATOM   2711 2HD  ARG A 179      -3.479 -24.020 -33.718  1.00  0.59           H  
ATOM   2712  HE  ARG A 179      -5.146 -21.901 -33.137  1.00  0.59           H  
ATOM   2713 1HH1 ARG A 179      -1.674 -22.406 -33.295  1.00  0.59           H  
ATOM   2714 2HH1 ARG A 179      -1.315 -20.756 -33.765  1.00  0.59           H  
ATOM   2715 1HH2 ARG A 179      -4.634 -19.645 -33.757  1.00  0.59           H  
ATOM   2716 2HH2 ARG A 179      -2.955 -19.260 -34.031  1.00  0.59           H  
ATOM   2717  N   GLY A 180      -7.047 -23.200 -28.205  1.00  0.58           N  
ATOM   2718  CA  GLY A 180      -7.115 -22.877 -26.780  1.00  0.58           C  
ATOM   2719  C   GLY A 180      -7.875 -23.951 -25.988  1.00  0.58           C  
ATOM   2720  O   GLY A 180      -7.479 -24.334 -24.883  1.00  0.58           O  
ATOM   2721  H   GLY A 180      -7.463 -22.563 -28.889  1.00  0.58           H  
ATOM   2722 1HA  GLY A 180      -6.107 -22.761 -26.384  1.00  0.58           H  
ATOM   2723 2HA  GLY A 180      -7.614 -21.921 -26.666  1.00  0.58           H  
ATOM   2724  N   ILE A 181      -8.917 -24.503 -26.596  1.00  0.58           N  
ATOM   2725  CA  ILE A 181      -9.722 -25.559 -25.982  1.00  0.58           C  
ATOM   2726  C   ILE A 181      -8.870 -26.800 -25.697  1.00  0.58           C  
ATOM   2727  O   ILE A 181      -8.978 -27.403 -24.610  1.00  0.58           O  
ATOM   2728  CB  ILE A 181     -10.884 -25.873 -26.927  1.00  0.58           C  
ATOM   2729  CG1 ILE A 181     -11.756 -24.628 -27.002  1.00  0.58           C  
ATOM   2730  CG2 ILE A 181     -11.644 -27.101 -26.493  1.00  0.58           C  
ATOM   2731  CD1 ILE A 181     -12.502 -24.306 -25.738  1.00  0.58           C  
ATOM   2732  H   ILE A 181      -9.190 -24.133 -27.512  1.00  0.58           H  
ATOM   2733  HA  ILE A 181     -10.125 -25.195 -25.042  1.00  0.58           H  
ATOM   2734  HB  ILE A 181     -10.501 -26.050 -27.915  1.00  0.58           H  
ATOM   2735 1HG1 ILE A 181     -11.103 -23.797 -27.167  1.00  0.58           H  
ATOM   2736 2HG1 ILE A 181     -12.403 -24.701 -27.846  1.00  0.58           H  
ATOM   2737 1HG2 ILE A 181     -12.455 -27.293 -27.196  1.00  0.58           H  
ATOM   2738 2HG2 ILE A 181     -10.970 -27.954 -26.478  1.00  0.58           H  
ATOM   2739 3HG2 ILE A 181     -12.044 -26.942 -25.514  1.00  0.58           H  
ATOM   2740 1HD1 ILE A 181     -13.055 -23.373 -25.860  1.00  0.58           H  
ATOM   2741 2HD1 ILE A 181     -13.182 -25.089 -25.517  1.00  0.58           H  
ATOM   2742 3HD1 ILE A 181     -11.823 -24.219 -24.940  1.00  0.58           H  
ATOM   2743  N   GLU A 182      -8.012 -27.141 -26.663  1.00  0.57           N  
ATOM   2744  CA  GLU A 182      -7.106 -28.275 -26.534  1.00  0.57           C  
ATOM   2745  C   GLU A 182      -5.898 -27.993 -25.614  1.00  0.57           C  
ATOM   2746  O   GLU A 182      -5.502 -28.840 -24.812  1.00  0.57           O  
ATOM   2747  CB  GLU A 182      -6.574 -28.668 -27.923  1.00  0.57           C  
ATOM   2748  CG  GLU A 182      -7.600 -29.242 -28.877  1.00  0.57           C  
ATOM   2749  CD  GLU A 182      -7.010 -29.602 -30.262  1.00  0.57           C  
ATOM   2750  OE1 GLU A 182      -5.846 -29.355 -30.482  1.00  0.57           O  
ATOM   2751  OE2 GLU A 182      -7.743 -30.125 -31.092  1.00  0.57           O  
ATOM   2752  H   GLU A 182      -8.015 -26.595 -27.532  1.00  0.57           H  
ATOM   2753  HA  GLU A 182      -7.665 -29.111 -26.120  1.00  0.57           H  
ATOM   2754 1HB  GLU A 182      -6.133 -27.790 -28.399  1.00  0.57           H  
ATOM   2755 2HB  GLU A 182      -5.784 -29.409 -27.806  1.00  0.57           H  
ATOM   2756 1HG  GLU A 182      -8.003 -30.133 -28.409  1.00  0.57           H  
ATOM   2757 2HG  GLU A 182      -8.414 -28.525 -29.000  1.00  0.57           H  
ATOM   2758  N   LYS A 183      -5.310 -26.802 -25.736  1.00  0.57           N  
ATOM   2759  CA  LYS A 183      -4.088 -26.446 -25.016  1.00  0.57           C  
ATOM   2760  C   LYS A 183      -4.261 -25.913 -23.597  1.00  0.57           C  
ATOM   2761  O   LYS A 183      -3.408 -26.147 -22.740  1.00  0.57           O  
ATOM   2762  CB  LYS A 183      -3.327 -25.410 -25.835  1.00  0.57           C  
ATOM   2763  CG  LYS A 183      -2.761 -25.952 -27.147  1.00  0.57           C  
ATOM   2764  CD  LYS A 183      -2.060 -24.867 -27.945  1.00  0.57           C  
ATOM   2765  CE  LYS A 183      -1.522 -25.401 -29.264  1.00  0.57           C  
ATOM   2766  NZ  LYS A 183      -0.423 -26.392 -29.060  1.00  0.57           N  
ATOM   2767  H   LYS A 183      -5.690 -26.137 -26.403  1.00  0.57           H  
ATOM   2768  HA  LYS A 183      -3.476 -27.345 -24.951  1.00  0.57           H  
ATOM   2769 1HB  LYS A 183      -3.998 -24.582 -26.076  1.00  0.57           H  
ATOM   2770 2HB  LYS A 183      -2.509 -25.006 -25.244  1.00  0.57           H  
ATOM   2771 1HG  LYS A 183      -2.056 -26.754 -26.934  1.00  0.57           H  
ATOM   2772 2HG  LYS A 183      -3.579 -26.359 -27.745  1.00  0.57           H  
ATOM   2773 1HD  LYS A 183      -2.778 -24.083 -28.162  1.00  0.57           H  
ATOM   2774 2HD  LYS A 183      -1.243 -24.444 -27.363  1.00  0.57           H  
ATOM   2775 1HE  LYS A 183      -2.336 -25.881 -29.809  1.00  0.57           H  
ATOM   2776 2HE  LYS A 183      -1.144 -24.568 -29.857  1.00  0.57           H  
ATOM   2777 1HZ  LYS A 183      -0.095 -26.723 -29.957  1.00  0.57           H  
ATOM   2778 2HZ  LYS A 183       0.340 -25.952 -28.565  1.00  0.57           H  
ATOM   2779 3HZ  LYS A 183      -0.768 -27.173 -28.521  1.00  0.57           H  
ATOM   2780  N   ILE A 184      -5.333 -25.170 -23.354  1.00  0.57           N  
ATOM   2781  CA  ILE A 184      -5.564 -24.541 -22.065  1.00  0.57           C  
ATOM   2782  C   ILE A 184      -6.653 -25.315 -21.334  1.00  0.57           C  
ATOM   2783  O   ILE A 184      -6.520 -25.643 -20.154  1.00  0.57           O  
ATOM   2784  CB  ILE A 184      -6.020 -23.100 -22.263  1.00  0.57           C  
ATOM   2785  CG1 ILE A 184      -4.975 -22.319 -23.024  1.00  0.57           C  
ATOM   2786  CG2 ILE A 184      -6.251 -22.438 -20.930  1.00  0.57           C  
ATOM   2787  CD1 ILE A 184      -5.467 -20.971 -23.447  1.00  0.57           C  
ATOM   2788  H   ILE A 184      -6.007 -25.004 -24.088  1.00  0.57           H  
ATOM   2789  HA  ILE A 184      -4.649 -24.564 -21.476  1.00  0.57           H  
ATOM   2790  HB  ILE A 184      -6.927 -23.086 -22.836  1.00  0.57           H  
ATOM   2791 1HG1 ILE A 184      -4.091 -22.197 -22.410  1.00  0.57           H  
ATOM   2792 2HG1 ILE A 184      -4.702 -22.874 -23.921  1.00  0.57           H  
ATOM   2793 1HG2 ILE A 184      -6.576 -21.420 -21.086  1.00  0.57           H  
ATOM   2794 2HG2 ILE A 184      -7.011 -22.988 -20.420  1.00  0.57           H  
ATOM   2795 3HG2 ILE A 184      -5.334 -22.441 -20.347  1.00  0.57           H  
ATOM   2796 1HD1 ILE A 184      -4.705 -20.470 -23.984  1.00  0.57           H  
ATOM   2797 2HD1 ILE A 184      -6.338 -21.076 -24.083  1.00  0.57           H  
ATOM   2798 3HD1 ILE A 184      -5.717 -20.402 -22.565  1.00  0.57           H  
ATOM   2799  N   GLY A 185      -7.754 -25.573 -22.052  1.00  0.57           N  
ATOM   2800  CA  GLY A 185      -8.902 -26.304 -21.511  1.00  0.57           C  
ATOM   2801  C   GLY A 185      -8.460 -27.693 -21.084  1.00  0.57           C  
ATOM   2802  O   GLY A 185      -8.561 -28.070 -19.915  1.00  0.57           O  
ATOM   2803  H   GLY A 185      -7.780 -25.254 -23.021  1.00  0.57           H  
ATOM   2804 1HA  GLY A 185      -9.320 -25.767 -20.666  1.00  0.57           H  
ATOM   2805 2HA  GLY A 185      -9.681 -26.376 -22.270  1.00  0.57           H  
ATOM   2806  N   GLY A 186      -7.898 -28.426 -22.039  1.00  0.56           N  
ATOM   2807  CA  GLY A 186      -7.379 -29.759 -21.789  1.00  0.56           C  
ATOM   2808  C   GLY A 186      -8.064 -30.851 -22.597  1.00  0.56           C  
ATOM   2809  O   GLY A 186      -7.875 -32.035 -22.320  1.00  0.56           O  
ATOM   2810  H   GLY A 186      -7.877 -28.046 -22.984  1.00  0.56           H  
ATOM   2811 1HA  GLY A 186      -6.313 -29.763 -22.023  1.00  0.56           H  
ATOM   2812 2HA  GLY A 186      -7.466 -29.989 -20.729  1.00  0.56           H  
ATOM   2813  N   ALA A 187      -8.904 -30.474 -23.559  1.00  0.56           N  
ATOM   2814  CA  ALA A 187      -9.540 -31.499 -24.382  1.00  0.56           C  
ATOM   2815  C   ALA A 187      -8.448 -32.205 -25.168  1.00  0.56           C  
ATOM   2816  O   ALA A 187      -7.507 -31.549 -25.606  1.00  0.56           O  
ATOM   2817  CB  ALA A 187     -10.561 -30.887 -25.318  1.00  0.56           C  
ATOM   2818  H   ALA A 187      -9.034 -29.485 -23.769  1.00  0.56           H  
ATOM   2819  HA  ALA A 187     -10.027 -32.227 -23.731  1.00  0.56           H  
ATOM   2820 1HB  ALA A 187     -11.013 -31.678 -25.919  1.00  0.56           H  
ATOM   2821 2HB  ALA A 187     -11.333 -30.385 -24.742  1.00  0.56           H  
ATOM   2822 3HB  ALA A 187     -10.070 -30.170 -25.972  1.00  0.56           H  
ATOM   2823  N   LYS A 188      -8.553 -33.512 -25.408  1.00  0.56           N  
ATOM   2824  CA  LYS A 188      -7.494 -34.099 -26.232  1.00  0.56           C  
ATOM   2825  C   LYS A 188      -7.554 -33.486 -27.630  1.00  0.56           C  
ATOM   2826  O   LYS A 188      -6.523 -33.137 -28.212  1.00  0.56           O  
ATOM   2827  CB  LYS A 188      -7.622 -35.615 -26.343  1.00  0.56           C  
ATOM   2828  CG  LYS A 188      -7.351 -36.384 -25.065  1.00  0.56           C  
ATOM   2829  CD  LYS A 188      -7.501 -37.884 -25.301  1.00  0.56           C  
ATOM   2830  CE  LYS A 188      -7.325 -38.682 -24.023  1.00  0.56           C  
ATOM   2831  NZ  LYS A 188      -7.484 -40.137 -24.265  1.00  0.56           N  
ATOM   2832  H   LYS A 188      -9.316 -34.065 -25.009  1.00  0.56           H  
ATOM   2833  HA  LYS A 188      -6.528 -33.854 -25.792  1.00  0.56           H  
ATOM   2834 1HB  LYS A 188      -8.601 -35.879 -26.680  1.00  0.56           H  
ATOM   2835 2HB  LYS A 188      -6.924 -35.973 -27.096  1.00  0.56           H  
ATOM   2836 1HG  LYS A 188      -6.345 -36.166 -24.710  1.00  0.56           H  
ATOM   2837 2HG  LYS A 188      -8.068 -36.067 -24.301  1.00  0.56           H  
ATOM   2838 1HD  LYS A 188      -8.488 -38.090 -25.713  1.00  0.56           H  
ATOM   2839 2HD  LYS A 188      -6.755 -38.211 -26.023  1.00  0.56           H  
ATOM   2840 1HE  LYS A 188      -6.335 -38.498 -23.610  1.00  0.56           H  
ATOM   2841 2HE  LYS A 188      -8.078 -38.366 -23.299  1.00  0.56           H  
ATOM   2842 1HZ  LYS A 188      -7.390 -40.661 -23.384  1.00  0.56           H  
ATOM   2843 2HZ  LYS A 188      -8.407 -40.332 -24.625  1.00  0.56           H  
ATOM   2844 3HZ  LYS A 188      -6.799 -40.463 -24.918  1.00  0.56           H  
ATOM   2845  N   LYS A 189      -8.780 -33.336 -28.136  1.00  0.56           N  
ATOM   2846  CA  LYS A 189      -9.058 -32.722 -29.427  1.00  0.56           C  
ATOM   2847  C   LYS A 189     -10.218 -31.734 -29.313  1.00  0.56           C  
ATOM   2848  O   LYS A 189     -11.104 -31.905 -28.471  1.00  0.56           O  
ATOM   2849  CB  LYS A 189      -9.397 -33.783 -30.472  1.00  0.56           C  
ATOM   2850  CG  LYS A 189      -8.267 -34.757 -30.789  1.00  0.56           C  
ATOM   2851  CD  LYS A 189      -8.665 -35.731 -31.886  1.00  0.56           C  
ATOM   2852  CE  LYS A 189      -7.538 -36.704 -32.198  1.00  0.56           C  
ATOM   2853  NZ  LYS A 189      -7.913 -37.658 -33.276  1.00  0.56           N  
ATOM   2854  H   LYS A 189      -9.559 -33.718 -27.603  1.00  0.56           H  
ATOM   2855  HA  LYS A 189      -8.174 -32.179 -29.754  1.00  0.56           H  
ATOM   2856 1HB  LYS A 189     -10.240 -34.376 -30.113  1.00  0.56           H  
ATOM   2857 2HB  LYS A 189      -9.703 -33.297 -31.398  1.00  0.56           H  
ATOM   2858 1HG  LYS A 189      -7.384 -34.194 -31.102  1.00  0.56           H  
ATOM   2859 2HG  LYS A 189      -8.014 -35.324 -29.895  1.00  0.56           H  
ATOM   2860 1HD  LYS A 189      -9.545 -36.294 -31.568  1.00  0.56           H  
ATOM   2861 2HD  LYS A 189      -8.916 -35.178 -32.790  1.00  0.56           H  
ATOM   2862 1HE  LYS A 189      -6.660 -36.141 -32.513  1.00  0.56           H  
ATOM   2863 2HE  LYS A 189      -7.292 -37.266 -31.297  1.00  0.56           H  
ATOM   2864 1HZ  LYS A 189      -7.141 -38.285 -33.456  1.00  0.56           H  
ATOM   2865 2HZ  LYS A 189      -8.720 -38.192 -32.988  1.00  0.56           H  
ATOM   2866 3HZ  LYS A 189      -8.132 -37.146 -34.119  1.00  0.56           H  
ATOM   2867  N   GLY A 190     -10.284 -30.759 -30.203  1.00  0.56           N  
ATOM   2868  CA  GLY A 190     -11.466 -29.918 -30.176  1.00  0.56           C  
ATOM   2869  C   GLY A 190     -11.711 -29.093 -31.428  1.00  0.56           C  
ATOM   2870  O   GLY A 190     -10.888 -29.016 -32.344  1.00  0.56           O  
ATOM   2871  H   GLY A 190      -9.499 -30.583 -30.833  1.00  0.56           H  
ATOM   2872 1HA  GLY A 190     -12.327 -30.554 -30.009  1.00  0.56           H  
ATOM   2873 2HA  GLY A 190     -11.408 -29.252 -29.316  1.00  0.56           H  
ATOM   2874  N   LYS A 191     -12.877 -28.475 -31.435  1.00  0.57           N  
ATOM   2875  CA  LYS A 191     -13.370 -27.689 -32.554  1.00  0.57           C  
ATOM   2876  C   LYS A 191     -14.200 -26.506 -32.111  1.00  0.57           C  
ATOM   2877  O   LYS A 191     -14.841 -26.540 -31.061  1.00  0.57           O  
ATOM   2878  CB  LYS A 191     -14.210 -28.573 -33.472  1.00  0.57           C  
ATOM   2879  CG  LYS A 191     -14.751 -27.898 -34.742  1.00  0.57           C  
ATOM   2880  CD  LYS A 191     -15.462 -28.900 -35.642  1.00  0.57           C  
ATOM   2881  CE  LYS A 191     -15.987 -28.231 -36.905  1.00  0.57           C  
ATOM   2882  NZ  LYS A 191     -16.672 -29.205 -37.805  1.00  0.57           N  
ATOM   2883  H   LYS A 191     -13.478 -28.630 -30.624  1.00  0.57           H  
ATOM   2884  HA  LYS A 191     -12.515 -27.309 -33.113  1.00  0.57           H  
ATOM   2885 1HB  LYS A 191     -13.634 -29.451 -33.766  1.00  0.57           H  
ATOM   2886 2HB  LYS A 191     -15.072 -28.924 -32.913  1.00  0.57           H  
ATOM   2887 1HG  LYS A 191     -15.486 -27.139 -34.471  1.00  0.57           H  
ATOM   2888 2HG  LYS A 191     -13.940 -27.422 -35.290  1.00  0.57           H  
ATOM   2889 1HD  LYS A 191     -14.773 -29.701 -35.914  1.00  0.57           H  
ATOM   2890 2HD  LYS A 191     -16.304 -29.338 -35.092  1.00  0.57           H  
ATOM   2891 1HE  LYS A 191     -16.693 -27.451 -36.623  1.00  0.57           H  
ATOM   2892 2HE  LYS A 191     -15.155 -27.776 -37.442  1.00  0.57           H  
ATOM   2893 1HZ  LYS A 191     -17.009 -28.726 -38.628  1.00  0.57           H  
ATOM   2894 2HZ  LYS A 191     -16.021 -29.928 -38.079  1.00  0.57           H  
ATOM   2895 3HZ  LYS A 191     -17.453 -29.623 -37.313  1.00  0.57           H  
ATOM   2896  N   ALA A 192     -14.162 -25.448 -32.896  1.00  0.58           N  
ATOM   2897  CA  ALA A 192     -15.001 -24.305 -32.617  1.00  0.58           C  
ATOM   2898  C   ALA A 192     -15.720 -23.875 -33.883  1.00  0.58           C  
ATOM   2899  O   ALA A 192     -15.204 -24.043 -34.990  1.00  0.58           O  
ATOM   2900  CB  ALA A 192     -14.174 -23.163 -32.060  1.00  0.58           C  
ATOM   2901  H   ALA A 192     -13.580 -25.450 -33.721  1.00  0.58           H  
ATOM   2902  HA  ALA A 192     -15.747 -24.596 -31.885  1.00  0.58           H  
ATOM   2903 1HB  ALA A 192     -14.829 -22.319 -31.845  1.00  0.58           H  
ATOM   2904 2HB  ALA A 192     -13.682 -23.488 -31.142  1.00  0.58           H  
ATOM   2905 3HB  ALA A 192     -13.421 -22.862 -32.789  1.00  0.58           H  
ATOM   2906  N   ILE A 193     -16.927 -23.358 -33.698  1.00  0.59           N  
ATOM   2907  CA  ILE A 193     -17.774 -22.792 -34.740  1.00  0.59           C  
ATOM   2908  C   ILE A 193     -18.264 -21.396 -34.351  1.00  0.59           C  
ATOM   2909  O   ILE A 193     -18.766 -21.210 -33.242  1.00  0.59           O  
ATOM   2910  CB  ILE A 193     -18.992 -23.710 -34.989  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193     -18.527 -25.107 -35.469  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193     -19.977 -23.068 -35.950  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193     -19.627 -26.140 -35.528  1.00  0.59           C  
ATOM   2914  H   ILE A 193     -17.281 -23.356 -32.745  1.00  0.59           H  
ATOM   2915  HA  ILE A 193     -17.192 -22.710 -35.658  1.00  0.59           H  
ATOM   2916  HB  ILE A 193     -19.493 -23.865 -34.047  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193     -18.090 -25.005 -36.462  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193     -17.770 -25.488 -34.793  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193     -20.839 -23.719 -36.079  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193     -20.303 -22.118 -35.542  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193     -19.496 -22.904 -36.914  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193     -19.217 -27.088 -35.872  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193     -20.054 -26.281 -34.541  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193     -20.403 -25.810 -36.215  1.00  0.59           H  
ATOM   2925  N   ILE A 194     -18.125 -20.416 -35.243  1.00  0.61           N  
ATOM   2926  CA  ILE A 194     -18.637 -19.078 -34.941  1.00  0.61           C  
ATOM   2927  C   ILE A 194     -19.723 -18.669 -35.928  1.00  0.61           C  
ATOM   2928  O   ILE A 194     -19.519 -18.678 -37.144  1.00  0.61           O  
ATOM   2929  CB  ILE A 194     -17.526 -18.017 -34.946  1.00  0.61           C  
ATOM   2930  CG1 ILE A 194     -16.452 -18.352 -33.874  1.00  0.61           C  
ATOM   2931  CG2 ILE A 194     -18.128 -16.614 -34.704  1.00  0.61           C  
ATOM   2932  CD1 ILE A 194     -15.194 -17.482 -33.955  1.00  0.61           C  
ATOM   2933  H   ILE A 194     -17.683 -20.601 -36.134  1.00  0.61           H  
ATOM   2934  HA  ILE A 194     -19.084 -19.086 -33.948  1.00  0.61           H  
ATOM   2935  HB  ILE A 194     -17.031 -18.034 -35.909  1.00  0.61           H  
ATOM   2936 1HG1 ILE A 194     -16.896 -18.232 -32.887  1.00  0.61           H  
ATOM   2937 2HG1 ILE A 194     -16.142 -19.390 -33.993  1.00  0.61           H  
ATOM   2938 1HG2 ILE A 194     -17.336 -15.869 -34.725  1.00  0.61           H  
ATOM   2939 2HG2 ILE A 194     -18.856 -16.384 -35.482  1.00  0.61           H  
ATOM   2940 3HG2 ILE A 194     -18.625 -16.594 -33.730  1.00  0.61           H  
ATOM   2941 1HD1 ILE A 194     -14.493 -17.783 -33.176  1.00  0.61           H  
ATOM   2942 2HD1 ILE A 194     -14.720 -17.610 -34.923  1.00  0.61           H  
ATOM   2943 3HD1 ILE A 194     -15.461 -16.437 -33.820  1.00  0.61           H  
ATOM   2944  N   ILE A 195     -20.876 -18.315 -35.381  1.00  0.65           N  
ATOM   2945  CA  ILE A 195     -22.043 -17.898 -36.140  1.00  0.65           C  
ATOM   2946  C   ILE A 195     -22.404 -16.453 -35.839  1.00  0.65           C  
ATOM   2947  O   ILE A 195     -22.441 -16.062 -34.670  1.00  0.65           O  
ATOM   2948  CB  ILE A 195     -23.240 -18.807 -35.792  1.00  0.65           C  
ATOM   2949  CG1 ILE A 195     -22.899 -20.253 -36.186  1.00  0.65           C  
ATOM   2950  CG2 ILE A 195     -24.517 -18.316 -36.478  1.00  0.65           C  
ATOM   2951  CD1 ILE A 195     -23.868 -21.280 -35.673  1.00  0.65           C  
ATOM   2952  H   ILE A 195     -20.962 -18.371 -34.366  1.00  0.65           H  
ATOM   2953  HA  ILE A 195     -21.822 -17.986 -37.202  1.00  0.65           H  
ATOM   2954  HB  ILE A 195     -23.389 -18.798 -34.711  1.00  0.65           H  
ATOM   2955 1HG1 ILE A 195     -22.860 -20.320 -37.272  1.00  0.65           H  
ATOM   2956 2HG1 ILE A 195     -21.924 -20.496 -35.791  1.00  0.65           H  
ATOM   2957 1HG2 ILE A 195     -25.345 -18.968 -36.211  1.00  0.65           H  
ATOM   2958 2HG2 ILE A 195     -24.743 -17.300 -36.156  1.00  0.65           H  
ATOM   2959 3HG2 ILE A 195     -24.379 -18.328 -37.559  1.00  0.65           H  
ATOM   2960 1HD1 ILE A 195     -23.547 -22.273 -35.990  1.00  0.65           H  
ATOM   2961 2HD1 ILE A 195     -23.895 -21.239 -34.583  1.00  0.65           H  
ATOM   2962 3HD1 ILE A 195     -24.860 -21.075 -36.069  1.00  0.65           H  
ATOM   2963  N   LEU A 196     -22.632 -15.648 -36.874  1.00  0.71           N  
ATOM   2964  CA  LEU A 196     -23.041 -14.281 -36.599  1.00  0.71           C  
ATOM   2965  C   LEU A 196     -24.555 -14.175 -36.659  1.00  0.71           C  
ATOM   2966  O   LEU A 196     -25.200 -14.795 -37.506  1.00  0.71           O  
ATOM   2967  CB  LEU A 196     -22.398 -13.279 -37.546  1.00  0.71           C  
ATOM   2968  CG  LEU A 196     -20.883 -13.214 -37.508  1.00  0.71           C  
ATOM   2969  CD1 LEU A 196     -20.428 -12.120 -38.467  1.00  0.71           C  
ATOM   2970  CD2 LEU A 196     -20.428 -12.971 -36.071  1.00  0.71           C  
ATOM   2971  H   LEU A 196     -22.560 -15.990 -37.822  1.00  0.71           H  
ATOM   2972  HA  LEU A 196     -22.721 -14.025 -35.598  1.00  0.71           H  
ATOM   2973 1HB  LEU A 196     -22.699 -13.516 -38.562  1.00  0.71           H  
ATOM   2974 2HB  LEU A 196     -22.779 -12.286 -37.297  1.00  0.71           H  
ATOM   2975  HG  LEU A 196     -20.460 -14.157 -37.857  1.00  0.71           H  
ATOM   2976 1HD1 LEU A 196     -19.357 -12.065 -38.460  1.00  0.71           H  
ATOM   2977 2HD1 LEU A 196     -20.774 -12.348 -39.474  1.00  0.71           H  
ATOM   2978 3HD1 LEU A 196     -20.841 -11.161 -38.149  1.00  0.71           H  
ATOM   2979 1HD2 LEU A 196     -19.340 -12.919 -36.027  1.00  0.71           H  
ATOM   2980 2HD2 LEU A 196     -20.858 -12.039 -35.713  1.00  0.71           H  
ATOM   2981 3HD2 LEU A 196     -20.778 -13.786 -35.438  1.00  0.71           H  
ATOM   2982  N   ASN A 197     -25.111 -13.399 -35.743  1.00  0.77           N  
ATOM   2983  CA  ASN A 197     -26.551 -13.218 -35.636  1.00  0.77           C  
ATOM   2984  C   ASN A 197     -27.034 -11.786 -35.968  1.00  0.77           C  
ATOM   2985  O   ASN A 197     -26.784 -10.868 -35.183  1.00  0.77           O  
ATOM   2986  CB  ASN A 197     -26.986 -13.673 -34.273  1.00  0.77           C  
ATOM   2987  CG  ASN A 197     -28.441 -13.646 -34.052  1.00  0.77           C  
ATOM   2988  OD1 ASN A 197     -29.160 -12.756 -34.494  1.00  0.77           O  
ATOM   2989  ND2 ASN A 197     -28.922 -14.654 -33.372  1.00  0.77           N  
ATOM   2990  H   ASN A 197     -24.487 -12.946 -35.074  1.00  0.77           H  
ATOM   2991  HA  ASN A 197     -26.997 -13.924 -36.319  1.00  0.77           H  
ATOM   2992 1HB  ASN A 197     -26.653 -14.690 -34.141  1.00  0.77           H  
ATOM   2993 2HB  ASN A 197     -26.493 -13.070 -33.520  1.00  0.77           H  
ATOM   2994 1HD2 ASN A 197     -29.904 -14.714 -33.190  1.00  0.77           H  
ATOM   2995 2HD2 ASN A 197     -28.306 -15.373 -33.048  1.00  0.77           H  
ATOM   2996  N   PRO A 198     -27.722 -11.561 -37.114  1.00  0.83           N  
ATOM   2997  CA  PRO A 198     -28.197 -10.277 -37.625  1.00  0.83           C  
ATOM   2998  C   PRO A 198     -29.520  -9.790 -37.013  1.00  0.83           C  
ATOM   2999  O   PRO A 198     -30.174  -8.906 -37.568  1.00  0.83           O  
ATOM   3000  CB  PRO A 198     -28.381 -10.582 -39.111  1.00  0.83           C  
ATOM   3001  CG  PRO A 198     -28.847 -12.014 -39.130  1.00  0.83           C  
ATOM   3002  CD  PRO A 198     -28.069 -12.696 -38.011  1.00  0.83           C  
ATOM   3003  HA  PRO A 198     -27.418  -9.524 -37.477  1.00  0.83           H  
ATOM   3004 1HB  PRO A 198     -29.110  -9.886 -39.549  1.00  0.83           H  
ATOM   3005 2HB  PRO A 198     -27.430 -10.430 -39.644  1.00  0.83           H  
ATOM   3006 1HG  PRO A 198     -29.935 -12.053 -38.965  1.00  0.83           H  
ATOM   3007 2HG  PRO A 198     -28.656 -12.465 -40.115  1.00  0.83           H  
ATOM   3008 1HD  PRO A 198     -28.742 -13.407 -37.504  1.00  0.83           H  
ATOM   3009 2HD  PRO A 198     -27.160 -13.175 -38.422  1.00  0.83           H  
ATOM   3010  N   ALA A 199     -29.943 -10.389 -35.903  1.00  0.87           N  
ATOM   3011  CA  ALA A 199     -31.207 -10.025 -35.269  1.00  0.87           C  
ATOM   3012  C   ALA A 199     -31.241  -8.588 -34.796  1.00  0.87           C  
ATOM   3013  O   ALA A 199     -30.224  -8.020 -34.391  1.00  0.87           O  
ATOM   3014  CB  ALA A 199     -31.477 -10.901 -34.057  1.00  0.87           C  
ATOM   3015  H   ALA A 199     -29.397 -11.126 -35.466  1.00  0.87           H  
ATOM   3016  HA  ALA A 199     -32.001 -10.160 -36.002  1.00  0.87           H  
ATOM   3017 1HB  ALA A 199     -32.434 -10.617 -33.616  1.00  0.87           H  
ATOM   3018 2HB  ALA A 199     -31.512 -11.942 -34.355  1.00  0.87           H  
ATOM   3019 3HB  ALA A 199     -30.686 -10.757 -33.320  1.00  0.87           H  
ATOM   3020  N   GLU A 200     -32.442  -8.021 -34.812  1.00  0.89           N  
ATOM   3021  CA  GLU A 200     -32.667  -6.716 -34.228  1.00  0.89           C  
ATOM   3022  C   GLU A 200     -33.955  -6.773 -33.393  1.00  0.89           C  
ATOM   3023  O   GLU A 200     -35.014  -7.108 -33.925  1.00  0.89           O  
ATOM   3024  CB  GLU A 200     -32.770  -5.640 -35.305  1.00  0.89           C  
ATOM   3025  CG  GLU A 200     -32.990  -4.233 -34.754  1.00  0.89           C  
ATOM   3026  CD  GLU A 200     -32.940  -3.155 -35.826  1.00  0.89           C  
ATOM   3027  OE1 GLU A 200     -33.960  -2.582 -36.114  1.00  0.89           O  
ATOM   3028  OE2 GLU A 200     -31.853  -2.877 -36.324  1.00  0.89           O  
ATOM   3029  H   GLU A 200     -33.220  -8.529 -35.204  1.00  0.89           H  
ATOM   3030  HA  GLU A 200     -31.811  -6.451 -33.633  1.00  0.89           H  
ATOM   3031 1HB  GLU A 200     -31.853  -5.633 -35.897  1.00  0.89           H  
ATOM   3032 2HB  GLU A 200     -33.594  -5.875 -35.978  1.00  0.89           H  
ATOM   3033 1HG  GLU A 200     -33.966  -4.199 -34.267  1.00  0.89           H  
ATOM   3034 2HG  GLU A 200     -32.235  -4.030 -33.997  1.00  0.89           H  
ATOM   3035  N   PRO A 201     -33.881  -6.462 -32.088  1.00  0.88           N  
ATOM   3036  CA  PRO A 201     -32.716  -6.186 -31.255  1.00  0.88           C  
ATOM   3037  C   PRO A 201     -31.758  -7.393 -31.289  1.00  0.88           C  
ATOM   3038  O   PRO A 201     -32.210  -8.525 -31.443  1.00  0.88           O  
ATOM   3039  CB  PRO A 201     -33.344  -6.000 -29.864  1.00  0.88           C  
ATOM   3040  CG  PRO A 201     -34.766  -5.573 -30.150  1.00  0.88           C  
ATOM   3041  CD  PRO A 201     -35.151  -6.349 -31.388  1.00  0.88           C  
ATOM   3042  HA  PRO A 201     -32.258  -5.259 -31.612  1.00  0.88           H  
ATOM   3043 1HB  PRO A 201     -33.284  -6.940 -29.295  1.00  0.88           H  
ATOM   3044 2HB  PRO A 201     -32.787  -5.244 -29.290  1.00  0.88           H  
ATOM   3045 1HG  PRO A 201     -35.412  -5.804 -29.289  1.00  0.88           H  
ATOM   3046 2HG  PRO A 201     -34.815  -4.485 -30.301  1.00  0.88           H  
ATOM   3047 1HD  PRO A 201     -35.527  -7.349 -31.129  1.00  0.88           H  
ATOM   3048 2HD  PRO A 201     -35.872  -5.784 -32.000  1.00  0.88           H  
ATOM   3049  N   PRO A 202     -30.447  -7.162 -31.167  1.00  0.84           N  
ATOM   3050  CA  PRO A 202     -29.388  -8.153 -31.233  1.00  0.84           C  
ATOM   3051  C   PRO A 202     -29.389  -9.125 -30.077  1.00  0.84           C  
ATOM   3052  O   PRO A 202     -29.781  -8.796 -28.957  1.00  0.84           O  
ATOM   3053  CB  PRO A 202     -28.139  -7.284 -31.222  1.00  0.84           C  
ATOM   3054  CG  PRO A 202     -28.561  -6.012 -30.548  1.00  0.84           C  
ATOM   3055  CD  PRO A 202     -29.974  -5.799 -30.942  1.00  0.84           C  
ATOM   3056  HA  PRO A 202     -29.461  -8.702 -32.180  1.00  0.84           H  
ATOM   3057 1HB  PRO A 202     -27.339  -7.802 -30.669  1.00  0.84           H  
ATOM   3058 2HB  PRO A 202     -27.776  -7.134 -32.250  1.00  0.84           H  
ATOM   3059 1HG  PRO A 202     -28.459  -6.123 -29.465  1.00  0.84           H  
ATOM   3060 2HG  PRO A 202     -27.907  -5.189 -30.858  1.00  0.84           H  
ATOM   3061 1HD  PRO A 202     -30.502  -5.318 -30.112  1.00  0.84           H  
ATOM   3062 2HD  PRO A 202     -30.014  -5.216 -31.873  1.00  0.84           H  
ATOM   3063  N   ILE A 203     -28.907 -10.321 -30.364  1.00  0.78           N  
ATOM   3064  CA  ILE A 203     -28.784 -11.390 -29.393  1.00  0.78           C  
ATOM   3065  C   ILE A 203     -27.600 -11.186 -28.461  1.00  0.78           C  
ATOM   3066  O   ILE A 203     -26.544 -10.714 -28.883  1.00  0.78           O  
ATOM   3067  CB  ILE A 203     -28.600 -12.730 -30.122  1.00  0.78           C  
ATOM   3068  CG1 ILE A 203     -28.841 -13.907 -29.187  1.00  0.78           C  
ATOM   3069  CG2 ILE A 203     -27.171 -12.800 -30.676  1.00  0.78           C  
ATOM   3070  CD1 ILE A 203     -28.975 -15.220 -29.906  1.00  0.78           C  
ATOM   3071  H   ILE A 203     -28.614 -10.504 -31.313  1.00  0.78           H  
ATOM   3072  HA  ILE A 203     -29.695 -11.424 -28.796  1.00  0.78           H  
ATOM   3073  HB  ILE A 203     -29.313 -12.801 -30.942  1.00  0.78           H  
ATOM   3074 1HG1 ILE A 203     -28.013 -13.994 -28.498  1.00  0.78           H  
ATOM   3075 2HG1 ILE A 203     -29.752 -13.728 -28.619  1.00  0.78           H  
ATOM   3076 1HG2 ILE A 203     -27.033 -13.738 -31.197  1.00  0.78           H  
ATOM   3077 2HG2 ILE A 203     -27.004 -11.974 -31.360  1.00  0.78           H  
ATOM   3078 3HG2 ILE A 203     -26.456 -12.740 -29.850  1.00  0.78           H  
ATOM   3079 1HD1 ILE A 203     -29.145 -16.001 -29.179  1.00  0.78           H  
ATOM   3080 2HD1 ILE A 203     -29.816 -15.177 -30.596  1.00  0.78           H  
ATOM   3081 3HD1 ILE A 203     -28.062 -15.425 -30.455  1.00  0.78           H  
ATOM   3082  N   MET A 204     -27.771 -11.563 -27.201  1.00  0.72           N  
ATOM   3083  CA  MET A 204     -26.674 -11.530 -26.244  1.00  0.72           C  
ATOM   3084  C   MET A 204     -25.660 -12.561 -26.697  1.00  0.72           C  
ATOM   3085  O   MET A 204     -26.059 -13.676 -27.037  1.00  0.72           O  
ATOM   3086  CB  MET A 204     -27.186 -11.920 -24.852  1.00  0.72           C  
ATOM   3087  CG  MET A 204     -26.184 -11.827 -23.739  1.00  0.72           C  
ATOM   3088  SD  MET A 204     -26.884 -12.277 -22.131  1.00  0.72           S  
ATOM   3089  CE  MET A 204     -28.044 -10.950 -21.850  1.00  0.72           C  
ATOM   3090  H   MET A 204     -28.674 -11.908 -26.911  1.00  0.72           H  
ATOM   3091  HA  MET A 204     -26.205 -10.547 -26.240  1.00  0.72           H  
ATOM   3092 1HB  MET A 204     -28.034 -11.294 -24.588  1.00  0.72           H  
ATOM   3093 2HB  MET A 204     -27.534 -12.955 -24.875  1.00  0.72           H  
ATOM   3094 1HG  MET A 204     -25.360 -12.508 -23.953  1.00  0.72           H  
ATOM   3095 2HG  MET A 204     -25.782 -10.816 -23.678  1.00  0.72           H  
ATOM   3096 1HE  MET A 204     -28.533 -11.094 -20.884  1.00  0.72           H  
ATOM   3097 2HE  MET A 204     -27.519 -10.000 -21.848  1.00  0.72           H  
ATOM   3098 3HE  MET A 204     -28.791 -10.945 -22.640  1.00  0.72           H  
ATOM   3099  N   MET A 205     -24.367 -12.249 -26.666  1.00  0.67           N  
ATOM   3100  CA  MET A 205     -23.427 -13.307 -27.055  1.00  0.67           C  
ATOM   3101  C   MET A 205     -23.680 -14.562 -26.243  1.00  0.67           C  
ATOM   3102  O   MET A 205     -23.870 -14.496 -25.024  1.00  0.67           O  
ATOM   3103  CB  MET A 205     -21.950 -12.930 -26.886  1.00  0.67           C  
ATOM   3104  CG  MET A 205     -20.996 -14.109 -27.318  1.00  0.67           C  
ATOM   3105  SD  MET A 205     -19.223 -13.819 -27.234  1.00  0.67           S  
ATOM   3106  CE  MET A 205     -18.823 -13.912 -25.516  1.00  0.67           C  
ATOM   3107  H   MET A 205     -24.064 -11.302 -26.424  1.00  0.67           H  
ATOM   3108  HA  MET A 205     -23.603 -13.551 -28.101  1.00  0.67           H  
ATOM   3109 1HB  MET A 205     -21.720 -12.055 -27.493  1.00  0.67           H  
ATOM   3110 2HB  MET A 205     -21.751 -12.680 -25.842  1.00  0.67           H  
ATOM   3111 1HG  MET A 205     -21.195 -14.961 -26.677  1.00  0.67           H  
ATOM   3112 2HG  MET A 205     -21.235 -14.403 -28.329  1.00  0.67           H  
ATOM   3113 1HE  MET A 205     -17.759 -13.762 -25.401  1.00  0.67           H  
ATOM   3114 2HE  MET A 205     -19.359 -13.148 -24.974  1.00  0.67           H  
ATOM   3115 3HE  MET A 205     -19.091 -14.889 -25.128  1.00  0.67           H  
ATOM   3116  N   ARG A 206     -23.679 -15.707 -26.920  1.00  0.63           N  
ATOM   3117  CA  ARG A 206     -23.908 -16.972 -26.233  1.00  0.63           C  
ATOM   3118  C   ARG A 206     -22.965 -18.061 -26.725  1.00  0.63           C  
ATOM   3119  O   ARG A 206     -22.446 -18.002 -27.844  1.00  0.63           O  
ATOM   3120  CB  ARG A 206     -25.346 -17.423 -26.419  1.00  0.63           C  
ATOM   3121  CG  ARG A 206     -25.697 -17.739 -27.855  1.00  0.63           C  
ATOM   3122  CD  ARG A 206     -27.090 -18.222 -28.076  1.00  0.63           C  
ATOM   3123  NE  ARG A 206     -27.340 -18.595 -29.489  1.00  0.63           N  
ATOM   3124  CZ  ARG A 206     -28.552 -18.912 -29.993  1.00  0.63           C  
ATOM   3125  NH1 ARG A 206     -29.621 -18.885 -29.223  1.00  0.63           N  
ATOM   3126  NH2 ARG A 206     -28.671 -19.250 -31.263  1.00  0.63           N  
ATOM   3127  H   ARG A 206     -23.521 -15.675 -27.930  1.00  0.63           H  
ATOM   3128  HA  ARG A 206     -23.727 -16.829 -25.171  1.00  0.63           H  
ATOM   3129 1HB  ARG A 206     -25.532 -18.257 -25.792  1.00  0.63           H  
ATOM   3130 2HB  ARG A 206     -26.013 -16.620 -26.091  1.00  0.63           H  
ATOM   3131 1HG  ARG A 206     -25.633 -16.786 -28.355  1.00  0.63           H  
ATOM   3132 2HG  ARG A 206     -24.985 -18.448 -28.283  1.00  0.63           H  
ATOM   3133 1HD  ARG A 206     -27.256 -19.101 -27.481  1.00  0.63           H  
ATOM   3134 2HD  ARG A 206     -27.796 -17.447 -27.791  1.00  0.63           H  
ATOM   3135  HE  ARG A 206     -26.538 -18.636 -30.136  1.00  0.63           H  
ATOM   3136 1HH1 ARG A 206     -29.542 -18.621 -28.253  1.00  0.63           H  
ATOM   3137 2HH1 ARG A 206     -30.525 -19.124 -29.607  1.00  0.63           H  
ATOM   3138 1HH2 ARG A 206     -27.853 -19.281 -31.859  1.00  0.63           H  
ATOM   3139 2HH2 ARG A 206     -29.575 -19.488 -31.638  1.00  0.63           H  
ATOM   3140  N   ASN A 207     -22.739 -19.059 -25.873  1.00  0.59           N  
ATOM   3141  CA  ASN A 207     -21.858 -20.176 -26.215  1.00  0.59           C  
ATOM   3142  C   ASN A 207     -22.372 -21.520 -25.720  1.00  0.59           C  
ATOM   3143  O   ASN A 207     -22.725 -21.674 -24.545  1.00  0.59           O  
ATOM   3144  CB  ASN A 207     -20.477 -19.983 -25.605  1.00  0.59           C  
ATOM   3145  CG  ASN A 207     -19.633 -18.855 -26.132  1.00  0.59           C  
ATOM   3146  OD1 ASN A 207     -18.898 -19.011 -27.104  1.00  0.59           O  
ATOM   3147  ND2 ASN A 207     -19.721 -17.724 -25.493  1.00  0.59           N  
ATOM   3148  H   ASN A 207     -23.208 -19.050 -24.965  1.00  0.59           H  
ATOM   3149  HA  ASN A 207     -21.780 -20.240 -27.297  1.00  0.59           H  
ATOM   3150 1HB  ASN A 207     -20.578 -19.857 -24.534  1.00  0.59           H  
ATOM   3151 2HB  ASN A 207     -19.936 -20.906 -25.763  1.00  0.59           H  
ATOM   3152 1HD2 ASN A 207     -19.168 -16.943 -25.787  1.00  0.59           H  
ATOM   3153 2HD2 ASN A 207     -20.334 -17.650 -24.709  1.00  0.59           H  
ATOM   3154  N   THR A 208     -22.351 -22.516 -26.593  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -22.719 -23.851 -26.160  1.00  0.57           C  
ATOM   3156  C   THR A 208     -21.495 -24.737 -26.273  1.00  0.57           C  
ATOM   3157  O   THR A 208     -20.815 -24.750 -27.305  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -23.869 -24.454 -26.983  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -25.029 -23.624 -26.894  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -24.228 -25.817 -26.396  1.00  0.57           C  
ATOM   3161  H   THR A 208     -22.073 -22.339 -27.559  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -23.021 -23.826 -25.116  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -23.570 -24.556 -28.026  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -25.396 -23.697 -26.010  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -25.052 -26.247 -26.955  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -23.374 -26.487 -26.444  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -24.526 -25.693 -25.355  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -21.210 -25.469 -25.210  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -20.068 -26.361 -25.201  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -20.529 -27.785 -25.101  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -21.306 -28.134 -24.213  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -19.153 -26.085 -23.993  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -17.954 -27.064 -23.983  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -18.706 -24.640 -24.015  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -21.811 -25.402 -24.389  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -19.504 -26.238 -26.125  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -19.712 -26.263 -23.081  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -17.334 -26.865 -23.109  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -18.314 -28.092 -23.939  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -17.361 -26.934 -24.883  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -18.077 -24.442 -23.146  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -18.152 -24.453 -24.919  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -19.576 -23.984 -23.985  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -20.046 -28.614 -26.001  1.00  0.56           N  
ATOM   3185  CA  TYR A 210     -20.390 -30.012 -25.968  1.00  0.56           C  
ATOM   3186  C   TYR A 210     -19.093 -30.733 -25.642  1.00  0.56           C  
ATOM   3187  O   TYR A 210     -18.044 -30.401 -26.199  1.00  0.56           O  
ATOM   3188  CB  TYR A 210     -20.904 -30.448 -27.341  1.00  0.56           C  
ATOM   3189  CG  TYR A 210     -22.124 -29.693 -27.841  1.00  0.56           C  
ATOM   3190  CD1 TYR A 210     -21.943 -28.499 -28.545  1.00  0.56           C  
ATOM   3191  CD2 TYR A 210     -23.394 -30.184 -27.636  1.00  0.56           C  
ATOM   3192  CE1 TYR A 210     -23.026 -27.812 -29.036  1.00  0.56           C  
ATOM   3193  CE2 TYR A 210     -24.486 -29.493 -28.132  1.00  0.56           C  
ATOM   3194  CZ  TYR A 210     -24.304 -28.315 -28.831  1.00  0.56           C  
ATOM   3195  OH  TYR A 210     -25.393 -27.636 -29.332  1.00  0.56           O  
ATOM   3196  H   TYR A 210     -19.438 -28.262 -26.736  1.00  0.56           H  
ATOM   3197  HA  TYR A 210     -21.120 -30.216 -25.186  1.00  0.56           H  
ATOM   3198 1HB  TYR A 210     -20.107 -30.322 -28.076  1.00  0.56           H  
ATOM   3199 2HB  TYR A 210     -21.151 -31.507 -27.308  1.00  0.56           H  
ATOM   3200  HD1 TYR A 210     -20.941 -28.111 -28.711  1.00  0.56           H  
ATOM   3201  HD2 TYR A 210     -23.534 -31.117 -27.090  1.00  0.56           H  
ATOM   3202  HE1 TYR A 210     -22.878 -26.883 -29.587  1.00  0.56           H  
ATOM   3203  HE2 TYR A 210     -25.491 -29.882 -27.975  1.00  0.56           H  
ATOM   3204  HH  TYR A 210     -25.106 -26.795 -29.696  1.00  0.56           H  
ATOM   3205  N   ALA A 211     -19.145 -31.750 -24.796  1.00  0.59           N  
ATOM   3206  CA  ALA A 211     -17.917 -32.471 -24.507  1.00  0.59           C  
ATOM   3207  C   ALA A 211     -18.131 -33.956 -24.320  1.00  0.59           C  
ATOM   3208  O   ALA A 211     -19.047 -34.393 -23.625  1.00  0.59           O  
ATOM   3209  CB  ALA A 211     -17.292 -31.901 -23.244  1.00  0.59           C  
ATOM   3210  H   ALA A 211     -20.009 -31.962 -24.305  1.00  0.59           H  
ATOM   3211  HA  ALA A 211     -17.240 -32.341 -25.342  1.00  0.59           H  
ATOM   3212 1HB  ALA A 211     -16.373 -32.415 -23.035  1.00  0.59           H  
ATOM   3213 2HB  ALA A 211     -17.093 -30.838 -23.382  1.00  0.59           H  
ATOM   3214 3HB  ALA A 211     -17.977 -32.039 -22.410  1.00  0.59           H  
ATOM   3215  N   LEU A 212     -17.243 -34.731 -24.925  1.00  0.65           N  
ATOM   3216  CA  LEU A 212     -17.253 -36.174 -24.784  1.00  0.65           C  
ATOM   3217  C   LEU A 212     -16.154 -36.610 -23.845  1.00  0.65           C  
ATOM   3218  O   LEU A 212     -14.960 -36.413 -24.121  1.00  0.65           O  
ATOM   3219  CB  LEU A 212     -17.098 -36.856 -26.145  1.00  0.65           C  
ATOM   3220  CG  LEU A 212     -16.995 -38.395 -26.114  1.00  0.65           C  
ATOM   3221  CD1 LEU A 212     -18.274 -38.993 -25.550  1.00  0.65           C  
ATOM   3222  CD2 LEU A 212     -16.745 -38.897 -27.526  1.00  0.65           C  
ATOM   3223  H   LEU A 212     -16.524 -34.294 -25.498  1.00  0.65           H  
ATOM   3224  HA  LEU A 212     -18.205 -36.481 -24.352  1.00  0.65           H  
ATOM   3225 1HB  LEU A 212     -17.954 -36.594 -26.762  1.00  0.65           H  
ATOM   3226 2HB  LEU A 212     -16.198 -36.468 -26.624  1.00  0.65           H  
ATOM   3227  HG  LEU A 212     -16.169 -38.692 -25.460  1.00  0.65           H  
ATOM   3228 1HD1 LEU A 212     -18.188 -40.077 -25.522  1.00  0.65           H  
ATOM   3229 2HD1 LEU A 212     -18.431 -38.619 -24.545  1.00  0.65           H  
ATOM   3230 3HD1 LEU A 212     -19.105 -38.716 -26.174  1.00  0.65           H  
ATOM   3231 1HD2 LEU A 212     -16.662 -39.985 -27.513  1.00  0.65           H  
ATOM   3232 2HD2 LEU A 212     -17.574 -38.603 -28.169  1.00  0.65           H  
ATOM   3233 3HD2 LEU A 212     -15.819 -38.466 -27.906  1.00  0.65           H  
ATOM   3234  N   VAL A 213     -16.581 -37.193 -22.741  1.00  0.73           N  
ATOM   3235  CA  VAL A 213     -15.726 -37.651 -21.666  1.00  0.73           C  
ATOM   3236  C   VAL A 213     -15.180 -39.023 -21.988  1.00  0.73           C  
ATOM   3237  O   VAL A 213     -15.877 -39.860 -22.573  1.00  0.73           O  
ATOM   3238  CB  VAL A 213     -16.480 -37.620 -20.337  1.00  0.73           C  
ATOM   3239  CG1 VAL A 213     -15.650 -38.238 -19.223  1.00  0.73           C  
ATOM   3240  CG2 VAL A 213     -16.787 -36.181 -19.991  1.00  0.73           C  
ATOM   3241  H   VAL A 213     -17.588 -37.337 -22.627  1.00  0.73           H  
ATOM   3242  HA  VAL A 213     -14.893 -36.969 -21.567  1.00  0.73           H  
ATOM   3243  HB  VAL A 213     -17.388 -38.178 -20.438  1.00  0.73           H  
ATOM   3244 1HG1 VAL A 213     -16.195 -38.191 -18.300  1.00  0.73           H  
ATOM   3245 2HG1 VAL A 213     -15.430 -39.282 -19.450  1.00  0.73           H  
ATOM   3246 3HG1 VAL A 213     -14.722 -37.682 -19.118  1.00  0.73           H  
ATOM   3247 1HG2 VAL A 213     -17.330 -36.156 -19.052  1.00  0.73           H  
ATOM   3248 2HG2 VAL A 213     -15.854 -35.628 -19.888  1.00  0.73           H  
ATOM   3249 3HG2 VAL A 213     -17.395 -35.736 -20.782  1.00  0.73           H  
ATOM   3250  N   GLU A 214     -13.915 -39.254 -21.654  1.00  0.82           N  
ATOM   3251  CA  GLU A 214     -13.301 -40.538 -21.970  1.00  0.82           C  
ATOM   3252  C   GLU A 214     -13.875 -41.681 -21.125  1.00  0.82           C  
ATOM   3253  O   GLU A 214     -13.287 -42.126 -20.138  1.00  0.82           O  
ATOM   3254  CB  GLU A 214     -11.788 -40.461 -21.765  1.00  0.82           C  
ATOM   3255  CG  GLU A 214     -11.026 -41.726 -22.174  1.00  0.82           C  
ATOM   3256  CD  GLU A 214      -9.527 -41.628 -21.958  1.00  0.82           C  
ATOM   3257  OE1 GLU A 214      -9.108 -41.508 -20.838  1.00  0.82           O  
ATOM   3258  OE2 GLU A 214      -8.797 -41.653 -22.933  1.00  0.82           O  
ATOM   3259  H   GLU A 214     -13.389 -38.526 -21.167  1.00  0.82           H  
ATOM   3260  HA  GLU A 214     -13.499 -40.761 -23.018  1.00  0.82           H  
ATOM   3261 1HB  GLU A 214     -11.387 -39.622 -22.338  1.00  0.82           H  
ATOM   3262 2HB  GLU A 214     -11.576 -40.263 -20.712  1.00  0.82           H  
ATOM   3263 1HG  GLU A 214     -11.411 -42.567 -21.594  1.00  0.82           H  
ATOM   3264 2HG  GLU A 214     -11.226 -41.930 -23.225  1.00  0.82           H  
ATOM   3265  N   GLU A 215     -15.011 -42.171 -21.609  1.00  0.90           N  
ATOM   3266  CA  GLU A 215     -15.862 -43.207 -21.035  1.00  0.90           C  
ATOM   3267  C   GLU A 215     -15.781 -43.312 -19.513  1.00  0.90           C  
ATOM   3268  O   GLU A 215     -16.064 -42.345 -18.805  1.00  0.90           O  
ATOM   3269  CB  GLU A 215     -15.535 -44.559 -21.684  1.00  0.90           C  
ATOM   3270  CG  GLU A 215     -15.818 -44.616 -23.182  1.00  0.90           C  
ATOM   3271  CD  GLU A 215     -15.532 -45.968 -23.802  1.00  0.90           C  
ATOM   3272  OE1 GLU A 215     -15.021 -46.824 -23.119  1.00  0.90           O  
ATOM   3273  OE2 GLU A 215     -15.832 -46.139 -24.961  1.00  0.90           O  
ATOM   3274  H   GLU A 215     -15.363 -41.679 -22.425  1.00  0.90           H  
ATOM   3275  HA  GLU A 215     -16.890 -42.958 -21.284  1.00  0.90           H  
ATOM   3276 1HB  GLU A 215     -14.483 -44.805 -21.524  1.00  0.90           H  
ATOM   3277 2HB  GLU A 215     -16.143 -45.343 -21.232  1.00  0.90           H  
ATOM   3278 1HG  GLU A 215     -16.861 -44.366 -23.352  1.00  0.90           H  
ATOM   3279 2HG  GLU A 215     -15.209 -43.859 -23.676  1.00  0.90           H  
ATOM   3280  N   GLY A 216     -15.439 -44.498 -19.005  1.00  0.94           N  
ATOM   3281  CA  GLY A 216     -15.397 -44.718 -17.567  1.00  0.94           C  
ATOM   3282  C   GLY A 216     -16.779 -44.454 -16.982  1.00  0.94           C  
ATOM   3283  O   GLY A 216     -17.779 -44.977 -17.480  1.00  0.94           O  
ATOM   3284  H   GLY A 216     -15.200 -45.255 -19.626  1.00  0.94           H  
ATOM   3285 1HA  GLY A 216     -15.087 -45.741 -17.355  1.00  0.94           H  
ATOM   3286 2HA  GLY A 216     -14.666 -44.048 -17.115  1.00  0.94           H  
ATOM   3287  N   LYS A 217     -16.820 -43.653 -15.926  1.00  0.92           N  
ATOM   3288  CA  LYS A 217     -18.054 -43.270 -15.249  1.00  0.92           C  
ATOM   3289  C   LYS A 217     -18.019 -41.762 -15.086  1.00  0.92           C  
ATOM   3290  O   LYS A 217     -16.931 -41.208 -14.936  1.00  0.92           O  
ATOM   3291  CB  LYS A 217     -18.168 -43.951 -13.885  1.00  0.92           C  
ATOM   3292  CG  LYS A 217     -18.258 -45.478 -13.937  1.00  0.92           C  
ATOM   3293  CD  LYS A 217     -18.427 -46.076 -12.544  1.00  0.92           C  
ATOM   3294  CE  LYS A 217     -18.504 -47.597 -12.596  1.00  0.92           C  
ATOM   3295  NZ  LYS A 217     -18.666 -48.189 -11.239  1.00  0.92           N  
ATOM   3296  H   LYS A 217     -15.949 -43.271 -15.591  1.00  0.92           H  
ATOM   3297  HA  LYS A 217     -18.911 -43.533 -15.870  1.00  0.92           H  
ATOM   3298 1HB  LYS A 217     -17.303 -43.690 -13.275  1.00  0.92           H  
ATOM   3299 2HB  LYS A 217     -19.054 -43.579 -13.369  1.00  0.92           H  
ATOM   3300 1HG  LYS A 217     -19.107 -45.768 -14.560  1.00  0.92           H  
ATOM   3301 2HG  LYS A 217     -17.353 -45.882 -14.384  1.00  0.92           H  
ATOM   3302 1HD  LYS A 217     -17.581 -45.785 -11.919  1.00  0.92           H  
ATOM   3303 2HD  LYS A 217     -19.340 -45.691 -12.091  1.00  0.92           H  
ATOM   3304 1HE  LYS A 217     -19.352 -47.890 -13.213  1.00  0.92           H  
ATOM   3305 2HE  LYS A 217     -17.590 -47.986 -13.044  1.00  0.92           H  
ATOM   3306 1HZ  LYS A 217     -18.712 -49.196 -11.314  1.00  0.92           H  
ATOM   3307 2HZ  LYS A 217     -17.877 -47.931 -10.663  1.00  0.92           H  
ATOM   3308 3HZ  LYS A 217     -19.516 -47.844 -10.820  1.00  0.92           H  
ATOM   3309  N   ILE A 218     -19.177 -41.095 -15.096  1.00  0.87           N  
ATOM   3310  CA  ILE A 218     -19.145 -39.649 -14.910  1.00  0.87           C  
ATOM   3311  C   ILE A 218     -19.884 -39.173 -13.664  1.00  0.87           C  
ATOM   3312  O   ILE A 218     -21.102 -39.337 -13.521  1.00  0.87           O  
ATOM   3313  CB  ILE A 218     -19.748 -38.909 -16.110  1.00  0.87           C  
ATOM   3314  CG1 ILE A 218     -19.028 -39.240 -17.371  1.00  0.87           C  
ATOM   3315  CG2 ILE A 218     -19.668 -37.386 -15.878  1.00  0.87           C  
ATOM   3316  CD1 ILE A 218     -19.710 -38.669 -18.591  1.00  0.87           C  
ATOM   3317  H   ILE A 218     -20.051 -41.580 -15.230  1.00  0.87           H  
ATOM   3318  HA  ILE A 218     -18.111 -39.342 -14.825  1.00  0.87           H  
ATOM   3319  HB  ILE A 218     -20.769 -39.227 -16.228  1.00  0.87           H  
ATOM   3320 1HG1 ILE A 218     -18.025 -38.867 -17.306  1.00  0.87           H  
ATOM   3321 2HG1 ILE A 218     -18.986 -40.322 -17.490  1.00  0.87           H  
ATOM   3322 1HG2 ILE A 218     -20.098 -36.865 -16.722  1.00  0.87           H  
ATOM   3323 2HG2 ILE A 218     -20.210 -37.118 -14.979  1.00  0.87           H  
ATOM   3324 3HG2 ILE A 218     -18.635 -37.095 -15.777  1.00  0.87           H  
ATOM   3325 1HD1 ILE A 218     -19.157 -38.951 -19.464  1.00  0.87           H  
ATOM   3326 2HD1 ILE A 218     -20.723 -39.068 -18.662  1.00  0.87           H  
ATOM   3327 3HD1 ILE A 218     -19.755 -37.583 -18.522  1.00  0.87           H  
ATOM   3328  N   ASP A 219     -19.157 -38.506 -12.783  1.00  0.80           N  
ATOM   3329  CA  ASP A 219     -19.751 -37.961 -11.587  1.00  0.80           C  
ATOM   3330  C   ASP A 219     -20.386 -36.638 -11.933  1.00  0.80           C  
ATOM   3331  O   ASP A 219     -19.787 -35.574 -11.775  1.00  0.80           O  
ATOM   3332  CB  ASP A 219     -18.686 -37.815 -10.499  1.00  0.80           C  
ATOM   3333  CG  ASP A 219     -19.205 -37.257  -9.165  1.00  0.80           C  
ATOM   3334  OD1 ASP A 219     -20.281 -36.676  -9.150  1.00  0.80           O  
ATOM   3335  OD2 ASP A 219     -18.519 -37.390  -8.181  1.00  0.80           O  
ATOM   3336  H   ASP A 219     -18.161 -38.390 -12.940  1.00  0.80           H  
ATOM   3337  HA  ASP A 219     -20.525 -38.640 -11.233  1.00  0.80           H  
ATOM   3338 1HB  ASP A 219     -18.228 -38.787 -10.314  1.00  0.80           H  
ATOM   3339 2HB  ASP A 219     -17.893 -37.157 -10.864  1.00  0.80           H  
ATOM   3340  N   GLU A 220     -21.636 -36.725 -12.373  1.00  0.73           N  
ATOM   3341  CA  GLU A 220     -22.371 -35.560 -12.839  1.00  0.73           C  
ATOM   3342  C   GLU A 220     -22.454 -34.484 -11.766  1.00  0.73           C  
ATOM   3343  O   GLU A 220     -22.384 -33.295 -12.071  1.00  0.73           O  
ATOM   3344  CB  GLU A 220     -23.779 -35.949 -13.283  1.00  0.73           C  
ATOM   3345  CG  GLU A 220     -24.537 -34.825 -14.013  1.00  0.73           C  
ATOM   3346  CD  GLU A 220     -25.892 -35.254 -14.567  1.00  0.73           C  
ATOM   3347  OE1 GLU A 220     -26.304 -36.358 -14.293  1.00  0.73           O  
ATOM   3348  OE2 GLU A 220     -26.490 -34.486 -15.299  1.00  0.73           O  
ATOM   3349  H   GLU A 220     -22.020 -37.665 -12.475  1.00  0.73           H  
ATOM   3350  HA  GLU A 220     -21.843 -35.148 -13.698  1.00  0.73           H  
ATOM   3351 1HB  GLU A 220     -23.720 -36.802 -13.936  1.00  0.73           H  
ATOM   3352 2HB  GLU A 220     -24.367 -36.242 -12.413  1.00  0.73           H  
ATOM   3353 1HG  GLU A 220     -24.687 -33.997 -13.319  1.00  0.73           H  
ATOM   3354 2HG  GLU A 220     -23.916 -34.465 -14.835  1.00  0.73           H  
ATOM   3355  N   ASN A 221     -22.591 -34.879 -10.500  1.00  0.68           N  
ATOM   3356  CA  ASN A 221     -22.703 -33.873  -9.455  1.00  0.68           C  
ATOM   3357  C   ASN A 221     -21.409 -33.082  -9.372  1.00  0.68           C  
ATOM   3358  O   ASN A 221     -21.429 -31.848  -9.363  1.00  0.68           O  
ATOM   3359  CB  ASN A 221     -23.021 -34.518  -8.120  1.00  0.68           C  
ATOM   3360  CG  ASN A 221     -24.437 -35.017  -8.034  1.00  0.68           C  
ATOM   3361  OD1 ASN A 221     -25.317 -34.606  -8.801  1.00  0.68           O  
ATOM   3362  ND2 ASN A 221     -24.678 -35.906  -7.104  1.00  0.68           N  
ATOM   3363  H   ASN A 221     -22.597 -35.866 -10.272  1.00  0.68           H  
ATOM   3364  HA  ASN A 221     -23.500 -33.178  -9.719  1.00  0.68           H  
ATOM   3365 1HB  ASN A 221     -22.338 -35.357  -7.958  1.00  0.68           H  
ATOM   3366 2HB  ASN A 221     -22.847 -33.797  -7.321  1.00  0.68           H  
ATOM   3367 1HD2 ASN A 221     -25.599 -36.279  -6.994  1.00  0.68           H  
ATOM   3368 2HD2 ASN A 221     -23.937 -36.214  -6.507  1.00  0.68           H  
ATOM   3369  N   ALA A 222     -20.270 -33.784  -9.363  1.00  0.65           N  
ATOM   3370  CA  ALA A 222     -18.984 -33.097  -9.316  1.00  0.65           C  
ATOM   3371  C   ALA A 222     -18.790 -32.221 -10.553  1.00  0.65           C  
ATOM   3372  O   ALA A 222     -18.246 -31.120 -10.454  1.00  0.65           O  
ATOM   3373  CB  ALA A 222     -17.855 -34.083  -9.184  1.00  0.65           C  
ATOM   3374  H   ALA A 222     -20.297 -34.814  -9.374  1.00  0.65           H  
ATOM   3375  HA  ALA A 222     -18.982 -32.448  -8.440  1.00  0.65           H  
ATOM   3376 1HB  ALA A 222     -16.909 -33.555  -9.127  1.00  0.65           H  
ATOM   3377 2HB  ALA A 222     -17.998 -34.679  -8.282  1.00  0.65           H  
ATOM   3378 3HB  ALA A 222     -17.861 -34.735 -10.049  1.00  0.65           H  
ATOM   3379  N   ILE A 223     -19.264 -32.681 -11.719  1.00  0.63           N  
ATOM   3380  CA  ILE A 223     -19.152 -31.869 -12.932  1.00  0.63           C  
ATOM   3381  C   ILE A 223     -19.929 -30.578 -12.811  1.00  0.63           C  
ATOM   3382  O   ILE A 223     -19.416 -29.501 -13.129  1.00  0.63           O  
ATOM   3383  CB  ILE A 223     -19.701 -32.602 -14.169  1.00  0.63           C  
ATOM   3384  CG1 ILE A 223     -18.842 -33.784 -14.536  1.00  0.63           C  
ATOM   3385  CG2 ILE A 223     -19.826 -31.616 -15.323  1.00  0.63           C  
ATOM   3386  CD1 ILE A 223     -17.506 -33.352 -14.972  1.00  0.63           C  
ATOM   3387  H   ILE A 223     -19.684 -33.611 -11.755  1.00  0.63           H  
ATOM   3388  HA  ILE A 223     -18.105 -31.629 -13.096  1.00  0.63           H  
ATOM   3389  HB  ILE A 223     -20.687 -32.986 -13.940  1.00  0.63           H  
ATOM   3390 1HG1 ILE A 223     -18.729 -34.428 -13.670  1.00  0.63           H  
ATOM   3391 2HG1 ILE A 223     -19.316 -34.352 -15.332  1.00  0.63           H  
ATOM   3392 1HG2 ILE A 223     -20.252 -32.113 -16.175  1.00  0.63           H  
ATOM   3393 2HG2 ILE A 223     -20.481 -30.803 -15.030  1.00  0.63           H  
ATOM   3394 3HG2 ILE A 223     -18.844 -31.221 -15.575  1.00  0.63           H  
ATOM   3395 1HD1 ILE A 223     -16.885 -34.208 -15.228  1.00  0.63           H  
ATOM   3396 2HD1 ILE A 223     -17.616 -32.716 -15.833  1.00  0.63           H  
ATOM   3397 3HD1 ILE A 223     -17.053 -32.788 -14.177  1.00  0.63           H  
ATOM   3398  N   VAL A 224     -21.147 -30.659 -12.295  1.00  0.62           N  
ATOM   3399  CA  VAL A 224     -21.937 -29.457 -12.152  1.00  0.62           C  
ATOM   3400  C   VAL A 224     -21.299 -28.512 -11.152  1.00  0.62           C  
ATOM   3401  O   VAL A 224     -21.193 -27.312 -11.408  1.00  0.62           O  
ATOM   3402  CB  VAL A 224     -23.380 -29.783 -11.739  1.00  0.62           C  
ATOM   3403  CG1 VAL A 224     -24.118 -28.483 -11.411  1.00  0.62           C  
ATOM   3404  CG2 VAL A 224     -24.089 -30.517 -12.897  1.00  0.62           C  
ATOM   3405  H   VAL A 224     -21.535 -31.569 -12.035  1.00  0.62           H  
ATOM   3406  HA  VAL A 224     -21.971 -28.960 -13.118  1.00  0.62           H  
ATOM   3407  HB  VAL A 224     -23.372 -30.416 -10.845  1.00  0.62           H  
ATOM   3408 1HG1 VAL A 224     -25.143 -28.711 -11.115  1.00  0.62           H  
ATOM   3409 2HG1 VAL A 224     -23.606 -27.980 -10.592  1.00  0.62           H  
ATOM   3410 3HG1 VAL A 224     -24.128 -27.836 -12.285  1.00  0.62           H  
ATOM   3411 1HG2 VAL A 224     -25.118 -30.751 -12.612  1.00  0.62           H  
ATOM   3412 2HG2 VAL A 224     -24.096 -29.893 -13.770  1.00  0.62           H  
ATOM   3413 3HG2 VAL A 224     -23.564 -31.437 -13.126  1.00  0.62           H  
ATOM   3414  N   GLN A 225     -20.840 -29.048 -10.022  1.00  0.61           N  
ATOM   3415  CA  GLN A 225     -20.225 -28.213  -9.004  1.00  0.61           C  
ATOM   3416  C   GLN A 225     -18.946 -27.559  -9.524  1.00  0.61           C  
ATOM   3417  O   GLN A 225     -18.728 -26.365  -9.319  1.00  0.61           O  
ATOM   3418  CB  GLN A 225     -19.905 -29.072  -7.779  1.00  0.61           C  
ATOM   3419  CG  GLN A 225     -21.137 -29.559  -7.026  1.00  0.61           C  
ATOM   3420  CD  GLN A 225     -20.794 -30.577  -5.951  1.00  0.61           C  
ATOM   3421  OE1 GLN A 225     -19.690 -31.136  -5.921  1.00  0.61           O  
ATOM   3422  NE2 GLN A 225     -21.745 -30.831  -5.059  1.00  0.61           N  
ATOM   3423  H   GLN A 225     -20.943 -30.052  -9.858  1.00  0.61           H  
ATOM   3424  HA  GLN A 225     -20.927 -27.429  -8.726  1.00  0.61           H  
ATOM   3425 1HB  GLN A 225     -19.342 -29.950  -8.097  1.00  0.61           H  
ATOM   3426 2HB  GLN A 225     -19.278 -28.509  -7.091  1.00  0.61           H  
ATOM   3427 1HG  GLN A 225     -21.613 -28.705  -6.547  1.00  0.61           H  
ATOM   3428 2HG  GLN A 225     -21.826 -30.018  -7.731  1.00  0.61           H  
ATOM   3429 1HE2 GLN A 225     -21.582 -31.494  -4.328  1.00  0.61           H  
ATOM   3430 2HE2 GLN A 225     -22.625 -30.360  -5.121  1.00  0.61           H  
ATOM   3431  N   SER A 226     -18.133 -28.314 -10.271  1.00  0.61           N  
ATOM   3432  CA  SER A 226     -16.890 -27.787 -10.817  1.00  0.61           C  
ATOM   3433  C   SER A 226     -17.196 -26.626 -11.748  1.00  0.61           C  
ATOM   3434  O   SER A 226     -16.569 -25.565 -11.661  1.00  0.61           O  
ATOM   3435  CB  SER A 226     -16.139 -28.874 -11.550  1.00  0.61           C  
ATOM   3436  OG  SER A 226     -14.917 -28.405 -12.061  1.00  0.61           O  
ATOM   3437  H   SER A 226     -18.354 -29.295 -10.427  1.00  0.61           H  
ATOM   3438  HA  SER A 226     -16.275 -27.420  -9.996  1.00  0.61           H  
ATOM   3439 1HB  SER A 226     -15.962 -29.711 -10.880  1.00  0.61           H  
ATOM   3440 2HB  SER A 226     -16.758 -29.243 -12.372  1.00  0.61           H  
ATOM   3441  HG  SER A 226     -14.708 -28.986 -12.832  1.00  0.61           H  
ATOM   3442  N   ILE A 227     -18.187 -26.813 -12.622  1.00  0.61           N  
ATOM   3443  CA  ILE A 227     -18.582 -25.756 -13.531  1.00  0.61           C  
ATOM   3444  C   ILE A 227     -19.115 -24.542 -12.810  1.00  0.61           C  
ATOM   3445  O   ILE A 227     -18.706 -23.426 -13.120  1.00  0.61           O  
ATOM   3446  CB  ILE A 227     -19.607 -26.256 -14.557  1.00  0.61           C  
ATOM   3447  CG1 ILE A 227     -18.903 -27.222 -15.528  1.00  0.61           C  
ATOM   3448  CG2 ILE A 227     -20.258 -25.095 -15.263  1.00  0.61           C  
ATOM   3449  CD1 ILE A 227     -19.843 -27.969 -16.380  1.00  0.61           C  
ATOM   3450  H   ILE A 227     -18.666 -27.714 -12.664  1.00  0.61           H  
ATOM   3451  HA  ILE A 227     -17.703 -25.446 -14.086  1.00  0.61           H  
ATOM   3452  HB  ILE A 227     -20.376 -26.839 -14.042  1.00  0.61           H  
ATOM   3453 1HG1 ILE A 227     -18.235 -26.649 -16.170  1.00  0.61           H  
ATOM   3454 2HG1 ILE A 227     -18.306 -27.939 -14.957  1.00  0.61           H  
ATOM   3455 1HG2 ILE A 227     -20.976 -25.471 -15.986  1.00  0.61           H  
ATOM   3456 2HG2 ILE A 227     -20.767 -24.461 -14.538  1.00  0.61           H  
ATOM   3457 3HG2 ILE A 227     -19.509 -24.528 -15.752  1.00  0.61           H  
ATOM   3458 1HD1 ILE A 227     -19.300 -28.624 -17.049  1.00  0.61           H  
ATOM   3459 2HD1 ILE A 227     -20.496 -28.558 -15.749  1.00  0.61           H  
ATOM   3460 3HD1 ILE A 227     -20.422 -27.262 -16.946  1.00  0.61           H  
ATOM   3461  N   LEU A 228     -19.984 -24.717 -11.828  1.00  0.61           N  
ATOM   3462  CA  LEU A 228     -20.510 -23.541 -11.163  1.00  0.61           C  
ATOM   3463  C   LEU A 228     -19.405 -22.764 -10.446  1.00  0.61           C  
ATOM   3464  O   LEU A 228     -19.396 -21.526 -10.470  1.00  0.61           O  
ATOM   3465  CB  LEU A 228     -21.617 -23.949 -10.210  1.00  0.61           C  
ATOM   3466  CG  LEU A 228     -22.874 -24.482 -10.922  1.00  0.61           C  
ATOM   3467  CD1 LEU A 228     -23.861 -24.986  -9.887  1.00  0.61           C  
ATOM   3468  CD2 LEU A 228     -23.455 -23.391 -11.803  1.00  0.61           C  
ATOM   3469  H   LEU A 228     -20.303 -25.653 -11.571  1.00  0.61           H  
ATOM   3470  HA  LEU A 228     -20.942 -22.891 -11.921  1.00  0.61           H  
ATOM   3471 1HB  LEU A 228     -21.236 -24.742  -9.560  1.00  0.61           H  
ATOM   3472 2HB  LEU A 228     -21.896 -23.095  -9.597  1.00  0.61           H  
ATOM   3473  HG  LEU A 228     -22.602 -25.322 -11.553  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 228     -24.743 -25.383 -10.388  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 228     -23.390 -25.776  -9.299  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 228     -24.153 -24.168  -9.232  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 228     -24.334 -23.773 -12.322  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 228     -23.737 -22.535 -11.191  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 228     -22.705 -23.084 -12.534  1.00  0.61           H  
ATOM   3480  N   GLU A 229     -18.437 -23.468  -9.847  1.00  0.63           N  
ATOM   3481  CA  GLU A 229     -17.346 -22.763  -9.184  1.00  0.63           C  
ATOM   3482  C   GLU A 229     -16.515 -22.002 -10.220  1.00  0.63           C  
ATOM   3483  O   GLU A 229     -16.081 -20.863  -9.981  1.00  0.63           O  
ATOM   3484  CB  GLU A 229     -16.467 -23.741  -8.393  1.00  0.63           C  
ATOM   3485  CG  GLU A 229     -17.130 -24.343  -7.122  1.00  0.63           C  
ATOM   3486  CD  GLU A 229     -17.459 -23.312  -6.050  1.00  0.63           C  
ATOM   3487  OE1 GLU A 229     -16.591 -22.555  -5.688  1.00  0.63           O  
ATOM   3488  OE2 GLU A 229     -18.593 -23.282  -5.594  1.00  0.63           O  
ATOM   3489  H   GLU A 229     -18.471 -24.490  -9.830  1.00  0.63           H  
ATOM   3490  HA  GLU A 229     -17.768 -22.043  -8.492  1.00  0.63           H  
ATOM   3491 1HB  GLU A 229     -16.195 -24.577  -9.043  1.00  0.63           H  
ATOM   3492 2HB  GLU A 229     -15.546 -23.245  -8.095  1.00  0.63           H  
ATOM   3493 1HG  GLU A 229     -18.053 -24.835  -7.415  1.00  0.63           H  
ATOM   3494 2HG  GLU A 229     -16.468 -25.099  -6.706  1.00  0.63           H  
ATOM   3495  N   MET A 230     -16.332 -22.605 -11.396  1.00  0.64           N  
ATOM   3496  CA  MET A 230     -15.596 -21.954 -12.462  1.00  0.64           C  
ATOM   3497  C   MET A 230     -16.313 -20.688 -12.896  1.00  0.64           C  
ATOM   3498  O   MET A 230     -15.690 -19.645 -13.081  1.00  0.64           O  
ATOM   3499  CB  MET A 230     -15.497 -22.855 -13.657  1.00  0.64           C  
ATOM   3500  CG  MET A 230     -14.545 -22.422 -14.670  1.00  0.64           C  
ATOM   3501  SD  MET A 230     -12.795 -22.767 -14.238  1.00  0.64           S  
ATOM   3502  CE  MET A 230     -12.193 -21.181 -13.722  1.00  0.64           C  
ATOM   3503  H   MET A 230     -16.682 -23.555 -11.543  1.00  0.64           H  
ATOM   3504  HA  MET A 230     -14.604 -21.689 -12.101  1.00  0.64           H  
ATOM   3505 1HB  MET A 230     -15.223 -23.854 -13.325  1.00  0.64           H  
ATOM   3506 2HB  MET A 230     -16.469 -22.933 -14.139  1.00  0.64           H  
ATOM   3507 1HG  MET A 230     -14.804 -22.907 -15.569  1.00  0.64           H  
ATOM   3508 2HG  MET A 230     -14.658 -21.352 -14.822  1.00  0.64           H  
ATOM   3509 1HE  MET A 230     -11.135 -21.259 -13.450  1.00  0.64           H  
ATOM   3510 2HE  MET A 230     -12.309 -20.469 -14.527  1.00  0.64           H  
ATOM   3511 3HE  MET A 230     -12.760 -20.854 -12.867  1.00  0.64           H  
ATOM   3512  N   VAL A 231     -17.639 -20.768 -13.037  1.00  0.66           N  
ATOM   3513  CA  VAL A 231     -18.407 -19.616 -13.485  1.00  0.66           C  
ATOM   3514  C   VAL A 231     -18.242 -18.477 -12.501  1.00  0.66           C  
ATOM   3515  O   VAL A 231     -17.970 -17.344 -12.905  1.00  0.66           O  
ATOM   3516  CB  VAL A 231     -19.908 -19.978 -13.634  1.00  0.66           C  
ATOM   3517  CG1 VAL A 231     -20.755 -18.717 -13.879  1.00  0.66           C  
ATOM   3518  CG2 VAL A 231     -20.110 -20.969 -14.812  1.00  0.66           C  
ATOM   3519  H   VAL A 231     -18.107 -21.658 -12.868  1.00  0.66           H  
ATOM   3520  HA  VAL A 231     -18.019 -19.302 -14.443  1.00  0.66           H  
ATOM   3521  HB  VAL A 231     -20.244 -20.441 -12.706  1.00  0.66           H  
ATOM   3522 1HG1 VAL A 231     -21.803 -18.995 -13.960  1.00  0.66           H  
ATOM   3523 2HG1 VAL A 231     -20.624 -18.033 -13.043  1.00  0.66           H  
ATOM   3524 3HG1 VAL A 231     -20.445 -18.234 -14.793  1.00  0.66           H  
ATOM   3525 1HG2 VAL A 231     -21.148 -21.229 -14.868  1.00  0.66           H  
ATOM   3526 2HG2 VAL A 231     -19.799 -20.521 -15.744  1.00  0.66           H  
ATOM   3527 3HG2 VAL A 231     -19.536 -21.856 -14.650  1.00  0.66           H  
ATOM   3528  N   LYS A 232     -18.338 -18.779 -11.207  1.00  0.69           N  
ATOM   3529  CA  LYS A 232     -18.164 -17.745 -10.198  1.00  0.69           C  
ATOM   3530  C   LYS A 232     -16.765 -17.125 -10.271  1.00  0.69           C  
ATOM   3531  O   LYS A 232     -16.602 -15.918 -10.081  1.00  0.69           O  
ATOM   3532  CB  LYS A 232     -18.441 -18.309  -8.808  1.00  0.69           C  
ATOM   3533  CG  LYS A 232     -19.921 -18.605  -8.548  1.00  0.69           C  
ATOM   3534  CD  LYS A 232     -20.168 -18.966  -7.087  1.00  0.69           C  
ATOM   3535  CE  LYS A 232     -19.605 -20.338  -6.773  1.00  0.69           C  
ATOM   3536  NZ  LYS A 232     -19.883 -20.772  -5.372  1.00  0.69           N  
ATOM   3537  H   LYS A 232     -18.564 -19.736 -10.926  1.00  0.69           H  
ATOM   3538  HA  LYS A 232     -18.887 -16.956 -10.391  1.00  0.69           H  
ATOM   3539 1HB  LYS A 232     -17.884 -19.242  -8.680  1.00  0.69           H  
ATOM   3540 2HB  LYS A 232     -18.092 -17.607  -8.054  1.00  0.69           H  
ATOM   3541 1HG  LYS A 232     -20.516 -17.728  -8.813  1.00  0.69           H  
ATOM   3542 2HG  LYS A 232     -20.234 -19.436  -9.180  1.00  0.69           H  
ATOM   3543 1HD  LYS A 232     -19.693 -18.229  -6.440  1.00  0.69           H  
ATOM   3544 2HD  LYS A 232     -21.239 -18.969  -6.886  1.00  0.69           H  
ATOM   3545 1HE  LYS A 232     -20.040 -21.066  -7.460  1.00  0.69           H  
ATOM   3546 2HE  LYS A 232     -18.525 -20.319  -6.921  1.00  0.69           H  
ATOM   3547 1HZ  LYS A 232     -19.459 -21.708  -5.262  1.00  0.69           H  
ATOM   3548 2HZ  LYS A 232     -19.464 -20.132  -4.720  1.00  0.69           H  
ATOM   3549 3HZ  LYS A 232     -20.872 -20.825  -5.209  1.00  0.69           H  
ATOM   3550  N   THR A 233     -15.750 -17.934 -10.581  1.00  0.72           N  
ATOM   3551  CA  THR A 233     -14.396 -17.416 -10.732  1.00  0.72           C  
ATOM   3552  C   THR A 233     -14.291 -16.471 -11.939  1.00  0.72           C  
ATOM   3553  O   THR A 233     -13.773 -15.355 -11.835  1.00  0.72           O  
ATOM   3554  CB  THR A 233     -13.391 -18.566 -10.910  1.00  0.72           C  
ATOM   3555  OG1 THR A 233     -13.401 -19.409  -9.743  1.00  0.72           O  
ATOM   3556  CG2 THR A 233     -11.991 -18.021 -11.163  1.00  0.72           C  
ATOM   3557  H   THR A 233     -15.917 -18.935 -10.691  1.00  0.72           H  
ATOM   3558  HA  THR A 233     -14.137 -16.855  -9.835  1.00  0.72           H  
ATOM   3559  HB  THR A 233     -13.691 -19.151 -11.755  1.00  0.72           H  
ATOM   3560  HG1 THR A 233     -14.293 -19.807  -9.643  1.00  0.72           H  
ATOM   3561 1HG2 THR A 233     -11.298 -18.849 -11.308  1.00  0.72           H  
ATOM   3562 2HG2 THR A 233     -12.006 -17.400 -12.055  1.00  0.72           H  
ATOM   3563 3HG2 THR A 233     -11.671 -17.423 -10.312  1.00  0.72           H  
ATOM   3564  N   VAL A 234     -14.849 -16.888 -13.077  1.00  0.75           N  
ATOM   3565  CA  VAL A 234     -14.788 -16.103 -14.311  1.00  0.75           C  
ATOM   3566  C   VAL A 234     -15.482 -14.750 -14.121  1.00  0.75           C  
ATOM   3567  O   VAL A 234     -14.977 -13.711 -14.571  1.00  0.75           O  
ATOM   3568  CB  VAL A 234     -15.418 -16.863 -15.492  1.00  0.75           C  
ATOM   3569  CG1 VAL A 234     -15.509 -15.931 -16.701  1.00  0.75           C  
ATOM   3570  CG2 VAL A 234     -14.588 -18.109 -15.835  1.00  0.75           C  
ATOM   3571  H   VAL A 234     -15.294 -17.807 -13.090  1.00  0.75           H  
ATOM   3572  HA  VAL A 234     -13.740 -15.922 -14.548  1.00  0.75           H  
ATOM   3573  HB  VAL A 234     -16.428 -17.168 -15.214  1.00  0.75           H  
ATOM   3574 1HG1 VAL A 234     -15.965 -16.459 -17.533  1.00  0.75           H  
ATOM   3575 2HG1 VAL A 234     -16.115 -15.059 -16.445  1.00  0.75           H  
ATOM   3576 3HG1 VAL A 234     -14.509 -15.607 -16.986  1.00  0.75           H  
ATOM   3577 1HG2 VAL A 234     -15.061 -18.637 -16.664  1.00  0.75           H  
ATOM   3578 2HG2 VAL A 234     -13.600 -17.816 -16.118  1.00  0.75           H  
ATOM   3579 3HG2 VAL A 234     -14.532 -18.762 -14.980  1.00  0.75           H  
ATOM   3580  N   GLN A 235     -16.605 -14.759 -13.398  1.00  0.78           N  
ATOM   3581  CA  GLN A 235     -17.379 -13.561 -13.086  1.00  0.78           C  
ATOM   3582  C   GLN A 235     -16.577 -12.506 -12.310  1.00  0.78           C  
ATOM   3583  O   GLN A 235     -16.970 -11.342 -12.271  1.00  0.78           O  
ATOM   3584  CB  GLN A 235     -18.636 -13.920 -12.289  1.00  0.78           C  
ATOM   3585  CG  GLN A 235     -19.691 -14.644 -13.081  1.00  0.78           C  
ATOM   3586  CD  GLN A 235     -20.869 -15.135 -12.226  1.00  0.78           C  
ATOM   3587  OE1 GLN A 235     -20.783 -15.286 -10.999  1.00  0.78           O  
ATOM   3588  NE2 GLN A 235     -21.984 -15.392 -12.890  1.00  0.78           N  
ATOM   3589  H   GLN A 235     -16.968 -15.658 -13.074  1.00  0.78           H  
ATOM   3590  HA  GLN A 235     -17.699 -13.124 -14.025  1.00  0.78           H  
ATOM   3591 1HB  GLN A 235     -18.358 -14.552 -11.449  1.00  0.78           H  
ATOM   3592 2HB  GLN A 235     -19.082 -13.014 -11.886  1.00  0.78           H  
ATOM   3593 1HG  GLN A 235     -20.090 -13.928 -13.800  1.00  0.78           H  
ATOM   3594 2HG  GLN A 235     -19.264 -15.474 -13.613  1.00  0.78           H  
ATOM   3595 1HE2 GLN A 235     -22.797 -15.709 -12.414  1.00  0.78           H  
ATOM   3596 2HE2 GLN A 235     -21.993 -15.238 -13.898  1.00  0.78           H  
ATOM   3597  N   SER A 236     -15.465 -12.890 -11.660  1.00  0.80           N  
ATOM   3598  CA  SER A 236     -14.672 -11.913 -10.919  1.00  0.80           C  
ATOM   3599  C   SER A 236     -13.887 -11.011 -11.882  1.00  0.80           C  
ATOM   3600  O   SER A 236     -13.348  -9.976 -11.481  1.00  0.80           O  
ATOM   3601  CB  SER A 236     -13.724 -12.596  -9.940  1.00  0.80           C  
ATOM   3602  OG  SER A 236     -12.674 -13.265 -10.585  1.00  0.80           O  
ATOM   3603  H   SER A 236     -15.132 -13.853 -11.702  1.00  0.80           H  
ATOM   3604  HA  SER A 236     -15.354 -11.284 -10.346  1.00  0.80           H  
ATOM   3605 1HB  SER A 236     -13.318 -11.857  -9.254  1.00  0.80           H  
ATOM   3606 2HB  SER A 236     -14.292 -13.314  -9.349  1.00  0.80           H  
ATOM   3607  HG  SER A 236     -13.091 -13.883 -11.220  1.00  0.80           H  
ATOM   3608  N   TYR A 237     -13.816 -11.416 -13.154  1.00  0.81           N  
ATOM   3609  CA  TYR A 237     -13.140 -10.660 -14.195  1.00  0.81           C  
ATOM   3610  C   TYR A 237     -14.194 -10.050 -15.112  1.00  0.81           C  
ATOM   3611  O   TYR A 237     -14.080  -8.898 -15.542  1.00  0.81           O  
ATOM   3612  CB  TYR A 237     -12.217 -11.583 -14.982  1.00  0.81           C  
ATOM   3613  CG  TYR A 237     -11.155 -12.234 -14.119  1.00  0.81           C  
ATOM   3614  CD1 TYR A 237     -10.744 -13.520 -14.393  1.00  0.81           C  
ATOM   3615  CD2 TYR A 237     -10.599 -11.544 -13.053  1.00  0.81           C  
ATOM   3616  CE1 TYR A 237      -9.776 -14.117 -13.607  1.00  0.81           C  
ATOM   3617  CE2 TYR A 237      -9.634 -12.137 -12.273  1.00  0.81           C  
ATOM   3618  CZ  TYR A 237      -9.222 -13.422 -12.550  1.00  0.81           C  
ATOM   3619  OH  TYR A 237      -8.259 -14.021 -11.771  1.00  0.81           O  
ATOM   3620  H   TYR A 237     -14.270 -12.283 -13.425  1.00  0.81           H  
ATOM   3621  HA  TYR A 237     -12.565  -9.853 -13.745  1.00  0.81           H  
ATOM   3622 1HB  TYR A 237     -12.807 -12.374 -15.449  1.00  0.81           H  
ATOM   3623 2HB  TYR A 237     -11.724 -11.023 -15.776  1.00  0.81           H  
ATOM   3624  HD1 TYR A 237     -11.191 -14.058 -15.225  1.00  0.81           H  
ATOM   3625  HD2 TYR A 237     -10.927 -10.532 -12.832  1.00  0.81           H  
ATOM   3626  HE1 TYR A 237      -9.452 -15.122 -13.814  1.00  0.81           H  
ATOM   3627  HE2 TYR A 237      -9.199 -11.592 -11.436  1.00  0.81           H  
ATOM   3628  HH  TYR A 237      -8.016 -13.428 -11.054  1.00  0.81           H  
ATOM   3629  N   VAL A 238     -15.227 -10.851 -15.401  1.00  0.81           N  
ATOM   3630  CA  VAL A 238     -16.339 -10.462 -16.259  1.00  0.81           C  
ATOM   3631  C   VAL A 238     -17.699 -10.759 -15.621  1.00  0.81           C  
ATOM   3632  O   VAL A 238     -18.315 -11.766 -15.964  1.00  0.81           O  
ATOM   3633  CB  VAL A 238     -16.287 -11.227 -17.577  1.00  0.81           C  
ATOM   3634  CG1 VAL A 238     -17.416 -10.725 -18.481  1.00  0.81           C  
ATOM   3635  CG2 VAL A 238     -14.935 -11.049 -18.205  1.00  0.81           C  
ATOM   3636  H   VAL A 238     -15.225 -11.793 -15.012  1.00  0.81           H  
ATOM   3637  HA  VAL A 238     -16.251  -9.401 -16.486  1.00  0.81           H  
ATOM   3638  HB  VAL A 238     -16.460 -12.289 -17.383  1.00  0.81           H  
ATOM   3639 1HG1 VAL A 238     -17.427 -11.254 -19.409  1.00  0.81           H  
ATOM   3640 2HG1 VAL A 238     -18.372 -10.872 -17.986  1.00  0.81           H  
ATOM   3641 3HG1 VAL A 238     -17.272  -9.662 -18.679  1.00  0.81           H  
ATOM   3642 1HG2 VAL A 238     -14.881 -11.584 -19.116  1.00  0.81           H  
ATOM   3643 2HG2 VAL A 238     -14.795  -9.998 -18.389  1.00  0.81           H  
ATOM   3644 3HG2 VAL A 238     -14.161 -11.418 -17.545  1.00  0.81           H  
ATOM   3645  N   PRO A 239     -18.253  -9.868 -14.787  1.00  0.79           N  
ATOM   3646  CA  PRO A 239     -19.479 -10.051 -14.011  1.00  0.79           C  
ATOM   3647  C   PRO A 239     -20.723 -10.406 -14.829  1.00  0.79           C  
ATOM   3648  O   PRO A 239     -21.679 -10.963 -14.291  1.00  0.79           O  
ATOM   3649  CB  PRO A 239     -19.655  -8.675 -13.360  1.00  0.79           C  
ATOM   3650  CG  PRO A 239     -18.259  -8.107 -13.287  1.00  0.79           C  
ATOM   3651  CD  PRO A 239     -17.581  -8.582 -14.542  1.00  0.79           C  
ATOM   3652  HA  PRO A 239     -19.300 -10.815 -13.243  1.00  0.79           H  
ATOM   3653 1HB  PRO A 239     -20.340  -8.060 -13.960  1.00  0.79           H  
ATOM   3654 2HB  PRO A 239     -20.114  -8.792 -12.369  1.00  0.79           H  
ATOM   3655 1HG  PRO A 239     -18.290  -7.012 -13.205  1.00  0.79           H  
ATOM   3656 2HG  PRO A 239     -17.749  -8.483 -12.382  1.00  0.79           H  
ATOM   3657 1HD  PRO A 239     -17.746  -7.885 -15.376  1.00  0.79           H  
ATOM   3658 2HD  PRO A 239     -16.524  -8.718 -14.310  1.00  0.79           H  
ATOM   3659  N   GLY A 240     -20.729 -10.082 -16.121  1.00  0.77           N  
ATOM   3660  CA  GLY A 240     -21.881 -10.378 -16.970  1.00  0.77           C  
ATOM   3661  C   GLY A 240     -21.871 -11.814 -17.521  1.00  0.77           C  
ATOM   3662  O   GLY A 240     -22.787 -12.226 -18.240  1.00  0.77           O  
ATOM   3663  H   GLY A 240     -19.928  -9.627 -16.535  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240     -22.793 -10.223 -16.396  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240     -21.912  -9.662 -17.776  1.00  0.77           H  
ATOM   3666  N   TYR A 241     -20.825 -12.569 -17.203  1.00  0.74           N  
ATOM   3667  CA  TYR A 241     -20.704 -13.957 -17.634  1.00  0.74           C  
ATOM   3668  C   TYR A 241     -21.640 -14.822 -16.808  1.00  0.74           C  
ATOM   3669  O   TYR A 241     -21.623 -14.744 -15.580  1.00  0.74           O  
ATOM   3670  CB  TYR A 241     -19.278 -14.431 -17.406  1.00  0.74           C  
ATOM   3671  CG  TYR A 241     -18.955 -15.815 -17.794  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241     -18.681 -16.125 -19.101  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241     -18.920 -16.796 -16.828  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241     -18.368 -17.411 -19.436  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241     -18.605 -18.076 -17.178  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241     -18.327 -18.385 -18.458  1.00  0.74           C  
ATOM   3677  OH  TYR A 241     -18.003 -19.669 -18.777  1.00  0.74           O  
ATOM   3678  H   TYR A 241     -20.080 -12.177 -16.629  1.00  0.74           H  
ATOM   3679  HA  TYR A 241     -20.982 -14.040 -18.684  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241     -18.598 -13.768 -17.946  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241     -19.039 -14.321 -16.346  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241     -18.700 -15.350 -19.854  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241     -19.133 -16.546 -15.789  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241     -18.147 -17.664 -20.457  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241     -18.566 -18.840 -16.442  1.00  0.74           H  
ATOM   3686  HH  TYR A 241     -17.555 -19.684 -19.652  1.00  0.74           H  
ATOM   3687  N   ARG A 242     -22.414 -15.682 -17.442  1.00  0.72           N  
ATOM   3688  CA  ARG A 242     -23.275 -16.555 -16.665  1.00  0.72           C  
ATOM   3689  C   ARG A 242     -23.512 -17.878 -17.343  1.00  0.72           C  
ATOM   3690  O   ARG A 242     -23.275 -18.037 -18.540  1.00  0.72           O  
ATOM   3691  CB  ARG A 242     -24.631 -15.896 -16.404  1.00  0.72           C  
ATOM   3692  CG  ARG A 242     -25.537 -15.670 -17.641  1.00  0.72           C  
ATOM   3693  CD  ARG A 242     -26.782 -14.913 -17.265  1.00  0.72           C  
ATOM   3694  NE  ARG A 242     -27.746 -14.733 -18.378  1.00  0.72           N  
ATOM   3695  CZ  ARG A 242     -28.816 -13.906 -18.326  1.00  0.72           C  
ATOM   3696  NH1 ARG A 242     -29.037 -13.171 -17.258  1.00  0.72           N  
ATOM   3697  NH2 ARG A 242     -29.639 -13.846 -19.354  1.00  0.72           N  
ATOM   3698  H   ARG A 242     -22.457 -15.695 -18.461  1.00  0.72           H  
ATOM   3699  HA  ARG A 242     -22.793 -16.751 -15.708  1.00  0.72           H  
ATOM   3700 1HB  ARG A 242     -25.196 -16.507 -15.702  1.00  0.72           H  
ATOM   3701 2HB  ARG A 242     -24.472 -14.923 -15.936  1.00  0.72           H  
ATOM   3702 1HG  ARG A 242     -24.996 -15.088 -18.388  1.00  0.72           H  
ATOM   3703 2HG  ARG A 242     -25.826 -16.634 -18.067  1.00  0.72           H  
ATOM   3704 1HD  ARG A 242     -27.291 -15.452 -16.467  1.00  0.72           H  
ATOM   3705 2HD  ARG A 242     -26.497 -13.926 -16.907  1.00  0.72           H  
ATOM   3706  HE  ARG A 242     -27.638 -15.279 -19.249  1.00  0.72           H  
ATOM   3707 1HH1 ARG A 242     -28.405 -13.218 -16.473  1.00  0.72           H  
ATOM   3708 2HH1 ARG A 242     -29.836 -12.556 -17.227  1.00  0.72           H  
ATOM   3709 1HH2 ARG A 242     -29.456 -14.451 -20.168  1.00  0.72           H  
ATOM   3710 2HH2 ARG A 242     -30.441 -13.241 -19.334  1.00  0.72           H  
ATOM   3711  N   ILE A 243     -24.004 -18.824 -16.571  1.00  0.71           N  
ATOM   3712  CA  ILE A 243     -24.419 -20.091 -17.127  1.00  0.71           C  
ATOM   3713  C   ILE A 243     -25.923 -20.039 -17.154  1.00  0.71           C  
ATOM   3714  O   ILE A 243     -26.543 -19.572 -16.198  1.00  0.71           O  
ATOM   3715  CB  ILE A 243     -23.876 -21.258 -16.302  1.00  0.71           C  
ATOM   3716  CG1 ILE A 243     -24.230 -22.569 -16.923  1.00  0.71           C  
ATOM   3717  CG2 ILE A 243     -24.377 -21.171 -14.895  1.00  0.71           C  
ATOM   3718  CD1 ILE A 243     -23.437 -23.719 -16.353  1.00  0.71           C  
ATOM   3719  H   ILE A 243     -24.132 -18.650 -15.584  1.00  0.71           H  
ATOM   3720  HA  ILE A 243     -24.060 -20.187 -18.139  1.00  0.71           H  
ATOM   3721  HB  ILE A 243     -22.804 -21.204 -16.310  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 243     -25.286 -22.753 -16.755  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 243     -24.058 -22.525 -17.997  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 243     -23.963 -21.989 -14.320  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 243     -24.070 -20.225 -14.456  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 243     -25.466 -21.238 -14.894  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 243     -23.756 -24.636 -16.835  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 243     -22.381 -23.547 -16.539  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 243     -23.615 -23.795 -15.281  1.00  0.71           H  
ATOM   3730  N   ARG A 244     -26.504 -20.414 -18.281  1.00  0.70           N  
ATOM   3731  CA  ARG A 244     -27.943 -20.342 -18.441  1.00  0.70           C  
ATOM   3732  C   ARG A 244     -28.619 -21.628 -18.005  1.00  0.70           C  
ATOM   3733  O   ARG A 244     -29.671 -21.594 -17.365  1.00  0.70           O  
ATOM   3734  CB  ARG A 244     -28.279 -20.013 -19.879  1.00  0.70           C  
ATOM   3735  CG  ARG A 244     -29.762 -19.920 -20.238  1.00  0.70           C  
ATOM   3736  CD  ARG A 244     -30.436 -18.783 -19.556  1.00  0.70           C  
ATOM   3737  NE  ARG A 244     -31.853 -18.691 -19.916  1.00  0.70           N  
ATOM   3738  CZ  ARG A 244     -32.863 -19.376 -19.338  1.00  0.70           C  
ATOM   3739  NH1 ARG A 244     -32.625 -20.211 -18.355  1.00  0.70           N  
ATOM   3740  NH2 ARG A 244     -34.103 -19.201 -19.764  1.00  0.70           N  
ATOM   3741  H   ARG A 244     -25.941 -20.798 -19.038  1.00  0.70           H  
ATOM   3742  HA  ARG A 244     -28.318 -19.530 -17.817  1.00  0.70           H  
ATOM   3743 1HB  ARG A 244     -27.833 -19.057 -20.127  1.00  0.70           H  
ATOM   3744 2HB  ARG A 244     -27.817 -20.751 -20.517  1.00  0.70           H  
ATOM   3745 1HG  ARG A 244     -29.861 -19.763 -21.305  1.00  0.70           H  
ATOM   3746 2HG  ARG A 244     -30.266 -20.838 -19.954  1.00  0.70           H  
ATOM   3747 1HD  ARG A 244     -30.365 -18.912 -18.478  1.00  0.70           H  
ATOM   3748 2HD  ARG A 244     -29.953 -17.849 -19.839  1.00  0.70           H  
ATOM   3749  HE  ARG A 244     -32.089 -18.058 -20.672  1.00  0.70           H  
ATOM   3750 1HH1 ARG A 244     -31.680 -20.347 -18.024  1.00  0.70           H  
ATOM   3751 2HH1 ARG A 244     -33.388 -20.717 -17.928  1.00  0.70           H  
ATOM   3752 1HH2 ARG A 244     -34.292 -18.558 -20.521  1.00  0.70           H  
ATOM   3753 2HH2 ARG A 244     -34.861 -19.710 -19.334  1.00  0.70           H  
ATOM   3754  N   THR A 245     -28.019 -22.771 -18.340  1.00  0.69           N  
ATOM   3755  CA  THR A 245     -28.671 -24.030 -17.980  1.00  0.69           C  
ATOM   3756  C   THR A 245     -27.744 -24.950 -17.203  1.00  0.69           C  
ATOM   3757  O   THR A 245     -26.526 -24.814 -17.248  1.00  0.69           O  
ATOM   3758  CB  THR A 245     -29.154 -24.797 -19.226  1.00  0.69           C  
ATOM   3759  OG1 THR A 245     -28.020 -25.258 -19.973  1.00  0.69           O  
ATOM   3760  CG2 THR A 245     -29.989 -23.885 -20.113  1.00  0.69           C  
ATOM   3761  H   THR A 245     -27.144 -22.746 -18.866  1.00  0.69           H  
ATOM   3762  HA  THR A 245     -29.532 -23.818 -17.347  1.00  0.69           H  
ATOM   3763  HB  THR A 245     -29.752 -25.656 -18.920  1.00  0.69           H  
ATOM   3764  HG1 THR A 245     -27.654 -26.046 -19.519  1.00  0.69           H  
ATOM   3765 1HG2 THR A 245     -30.321 -24.435 -20.993  1.00  0.69           H  
ATOM   3766 2HG2 THR A 245     -30.857 -23.528 -19.557  1.00  0.69           H  
ATOM   3767 3HG2 THR A 245     -29.388 -23.048 -20.421  1.00  0.69           H  
ATOM   3768  N   GLU A 246     -28.330 -25.937 -16.543  1.00  0.70           N  
ATOM   3769  CA  GLU A 246     -27.556 -26.951 -15.847  1.00  0.70           C  
ATOM   3770  C   GLU A 246     -26.779 -27.739 -16.904  1.00  0.70           C  
ATOM   3771  O   GLU A 246     -27.300 -27.892 -18.000  1.00  0.70           O  
ATOM   3772  CB  GLU A 246     -28.473 -27.872 -15.047  1.00  0.70           C  
ATOM   3773  CG  GLU A 246     -27.761 -28.929 -14.201  1.00  0.70           C  
ATOM   3774  CD  GLU A 246     -28.709 -29.735 -13.359  1.00  0.70           C  
ATOM   3775  OE1 GLU A 246     -29.884 -29.462 -13.394  1.00  0.70           O  
ATOM   3776  OE2 GLU A 246     -28.261 -30.626 -12.680  1.00  0.70           O  
ATOM   3777  H   GLU A 246     -29.339 -25.988 -16.529  1.00  0.70           H  
ATOM   3778  HA  GLU A 246     -26.906 -26.448 -15.145  1.00  0.70           H  
ATOM   3779 1HB  GLU A 246     -29.089 -27.272 -14.379  1.00  0.70           H  
ATOM   3780 2HB  GLU A 246     -29.144 -28.392 -15.726  1.00  0.70           H  
ATOM   3781 1HG  GLU A 246     -27.208 -29.605 -14.859  1.00  0.70           H  
ATOM   3782 2HG  GLU A 246     -27.047 -28.436 -13.546  1.00  0.70           H  
ATOM   3783  N   PRO A 247     -25.511 -28.113 -16.675  1.00  0.71           N  
ATOM   3784  CA  PRO A 247     -24.680 -28.963 -17.526  1.00  0.71           C  
ATOM   3785  C   PRO A 247     -25.091 -30.407 -17.821  1.00  0.71           C  
ATOM   3786  O   PRO A 247     -24.187 -31.206 -17.578  1.00  0.71           O  
ATOM   3787  CB  PRO A 247     -23.380 -29.040 -16.734  1.00  0.71           C  
ATOM   3788  CG  PRO A 247     -23.348 -27.776 -15.918  1.00  0.71           C  
ATOM   3789  CD  PRO A 247     -24.765 -27.502 -15.552  1.00  0.71           C  
ATOM   3790  HA  PRO A 247     -24.513 -28.426 -18.470  1.00  0.71           H  
ATOM   3791 1HB  PRO A 247     -23.402 -29.932 -16.094  1.00  0.71           H  
ATOM   3792 2HB  PRO A 247     -22.528 -29.180 -17.396  1.00  0.71           H  
ATOM   3793 1HG  PRO A 247     -22.705 -27.892 -15.042  1.00  0.71           H  
ATOM   3794 2HG  PRO A 247     -22.915 -26.966 -16.516  1.00  0.71           H  
ATOM   3795 1HD  PRO A 247     -25.030 -27.950 -14.599  1.00  0.71           H  
ATOM   3796 2HD  PRO A 247     -24.864 -26.408 -15.554  1.00  0.71           H  
ATOM   3797  N   ILE A 248     -25.773 -30.541 -18.956  1.00  0.71           N  
ATOM   3798  CA  ILE A 248     -26.726 -31.651 -19.032  1.00  0.71           C  
ATOM   3799  C   ILE A 248     -25.981 -32.881 -19.522  1.00  0.71           C  
ATOM   3800  O   ILE A 248     -25.274 -32.812 -20.530  1.00  0.71           O  
ATOM   3801  CB  ILE A 248     -27.895 -31.402 -20.012  1.00  0.71           C  
ATOM   3802  CG1 ILE A 248     -28.657 -30.170 -19.628  1.00  0.71           C  
ATOM   3803  CG2 ILE A 248     -28.823 -32.616 -20.053  1.00  0.71           C  
ATOM   3804  CD1 ILE A 248     -29.236 -30.232 -18.223  1.00  0.71           C  
ATOM   3805  H   ILE A 248     -25.209 -30.459 -19.794  1.00  0.71           H  
ATOM   3806  HA  ILE A 248     -27.124 -31.852 -18.037  1.00  0.71           H  
ATOM   3807  HB  ILE A 248     -27.489 -31.228 -21.008  1.00  0.71           H  
ATOM   3808 1HG1 ILE A 248     -27.996 -29.324 -19.718  1.00  0.71           H  
ATOM   3809 2HG1 ILE A 248     -29.479 -30.031 -20.328  1.00  0.71           H  
ATOM   3810 1HG2 ILE A 248     -29.630 -32.429 -20.758  1.00  0.71           H  
ATOM   3811 2HG2 ILE A 248     -28.271 -33.500 -20.370  1.00  0.71           H  
ATOM   3812 3HG2 ILE A 248     -29.240 -32.789 -19.061  1.00  0.71           H  
ATOM   3813 1HD1 ILE A 248     -29.772 -29.306 -18.013  1.00  0.71           H  
ATOM   3814 2HD1 ILE A 248     -29.920 -31.075 -18.144  1.00  0.71           H  
ATOM   3815 3HD1 ILE A 248     -28.428 -30.352 -17.499  1.00  0.71           H  
ATOM   3816  N   MET A 249     -26.104 -33.999 -18.815  1.00  0.72           N  
ATOM   3817  CA  MET A 249     -25.383 -35.194 -19.236  1.00  0.72           C  
ATOM   3818  C   MET A 249     -26.283 -36.214 -19.938  1.00  0.72           C  
ATOM   3819  O   MET A 249     -27.439 -36.415 -19.557  1.00  0.72           O  
ATOM   3820  CB  MET A 249     -24.663 -35.819 -18.060  1.00  0.72           C  
ATOM   3821  CG  MET A 249     -23.794 -37.005 -18.425  1.00  0.72           C  
ATOM   3822  SD  MET A 249     -22.893 -37.594 -17.048  1.00  0.72           S  
ATOM   3823  CE  MET A 249     -24.080 -38.526 -16.132  1.00  0.72           C  
ATOM   3824  H   MET A 249     -26.679 -34.023 -17.978  1.00  0.72           H  
ATOM   3825  HA  MET A 249     -24.628 -34.893 -19.951  1.00  0.72           H  
ATOM   3826 1HB  MET A 249     -24.034 -35.071 -17.578  1.00  0.72           H  
ATOM   3827 2HB  MET A 249     -25.394 -36.154 -17.324  1.00  0.72           H  
ATOM   3828 1HG  MET A 249     -24.406 -37.824 -18.803  1.00  0.72           H  
ATOM   3829 2HG  MET A 249     -23.084 -36.724 -19.206  1.00  0.72           H  
ATOM   3830 1HE  MET A 249     -23.603 -38.939 -15.240  1.00  0.72           H  
ATOM   3831 2HE  MET A 249     -24.907 -37.877 -15.838  1.00  0.72           H  
ATOM   3832 3HE  MET A 249     -24.460 -39.337 -16.752  1.00  0.72           H  
ATOM   3833  N   ASP A 250     -25.738 -36.833 -20.983  1.00  0.71           N  
ATOM   3834  CA  ASP A 250     -26.411 -37.857 -21.775  1.00  0.71           C  
ATOM   3835  C   ASP A 250     -25.380 -38.914 -22.185  1.00  0.71           C  
ATOM   3836  O   ASP A 250     -24.526 -38.676 -23.045  1.00  0.71           O  
ATOM   3837  CB  ASP A 250     -27.068 -37.223 -23.011  1.00  0.71           C  
ATOM   3838  CG  ASP A 250     -27.925 -38.191 -23.877  1.00  0.71           C  
ATOM   3839  OD1 ASP A 250     -27.958 -39.367 -23.603  1.00  0.71           O  
ATOM   3840  OD2 ASP A 250     -28.542 -37.714 -24.807  1.00  0.71           O  
ATOM   3841  H   ASP A 250     -24.783 -36.577 -21.234  1.00  0.71           H  
ATOM   3842  HA  ASP A 250     -27.178 -38.334 -21.166  1.00  0.71           H  
ATOM   3843 1HB  ASP A 250     -27.704 -36.397 -22.688  1.00  0.71           H  
ATOM   3844 2HB  ASP A 250     -26.287 -36.797 -23.645  1.00  0.71           H  
ATOM   3845  N   GLY A 251     -25.427 -40.079 -21.548  1.00  0.70           N  
ATOM   3846  CA  GLY A 251     -24.403 -41.082 -21.798  1.00  0.70           C  
ATOM   3847  C   GLY A 251     -23.061 -40.518 -21.357  1.00  0.70           C  
ATOM   3848  O   GLY A 251     -22.931 -40.084 -20.215  1.00  0.70           O  
ATOM   3849  H   GLY A 251     -26.164 -40.254 -20.880  1.00  0.70           H  
ATOM   3850 1HA  GLY A 251     -24.630 -41.993 -21.243  1.00  0.70           H  
ATOM   3851 2HA  GLY A 251     -24.379 -41.334 -22.857  1.00  0.70           H  
ATOM   3852  N   ASN A 252     -22.076 -40.512 -22.257  1.00  0.68           N  
ATOM   3853  CA  ASN A 252     -20.750 -40.003 -21.916  1.00  0.68           C  
ATOM   3854  C   ASN A 252     -20.549 -38.549 -22.348  1.00  0.68           C  
ATOM   3855  O   ASN A 252     -19.428 -38.027 -22.290  1.00  0.68           O  
ATOM   3856  CB  ASN A 252     -19.671 -40.876 -22.523  1.00  0.68           C  
ATOM   3857  CG  ASN A 252     -19.645 -42.242 -21.906  1.00  0.68           C  
ATOM   3858  OD1 ASN A 252     -19.834 -42.396 -20.696  1.00  0.68           O  
ATOM   3859  ND2 ASN A 252     -19.420 -43.246 -22.716  1.00  0.68           N  
ATOM   3860  H   ASN A 252     -22.252 -40.867 -23.186  1.00  0.68           H  
ATOM   3861  HA  ASN A 252     -20.649 -40.044 -20.838  1.00  0.68           H  
ATOM   3862 1HB  ASN A 252     -19.837 -40.970 -23.596  1.00  0.68           H  
ATOM   3863 2HB  ASN A 252     -18.694 -40.404 -22.379  1.00  0.68           H  
ATOM   3864 1HD2 ASN A 252     -19.389 -44.183 -22.360  1.00  0.68           H  
ATOM   3865 2HD2 ASN A 252     -19.268 -43.079 -23.691  1.00  0.68           H  
ATOM   3866  N   LYS A 253     -21.628 -37.898 -22.789  1.00  0.65           N  
ATOM   3867  CA  LYS A 253     -21.533 -36.520 -23.239  1.00  0.65           C  
ATOM   3868  C   LYS A 253     -22.117 -35.520 -22.251  1.00  0.65           C  
ATOM   3869  O   LYS A 253     -23.135 -35.765 -21.603  1.00  0.65           O  
ATOM   3870  CB  LYS A 253     -22.209 -36.366 -24.603  1.00  0.65           C  
ATOM   3871  CG  LYS A 253     -21.495 -37.111 -25.717  1.00  0.65           C  
ATOM   3872  CD  LYS A 253     -22.151 -36.903 -27.064  1.00  0.65           C  
ATOM   3873  CE  LYS A 253     -21.396 -37.649 -28.162  1.00  0.65           C  
ATOM   3874  NZ  LYS A 253     -22.037 -37.469 -29.498  1.00  0.65           N  
ATOM   3875  H   LYS A 253     -22.540 -38.357 -22.819  1.00  0.65           H  
ATOM   3876  HA  LYS A 253     -20.483 -36.281 -23.361  1.00  0.65           H  
ATOM   3877 1HB  LYS A 253     -23.236 -36.735 -24.545  1.00  0.65           H  
ATOM   3878 2HB  LYS A 253     -22.248 -35.308 -24.868  1.00  0.65           H  
ATOM   3879 1HG  LYS A 253     -20.468 -36.751 -25.767  1.00  0.65           H  
ATOM   3880 2HG  LYS A 253     -21.480 -38.175 -25.487  1.00  0.65           H  
ATOM   3881 1HD  LYS A 253     -23.180 -37.265 -27.027  1.00  0.65           H  
ATOM   3882 2HD  LYS A 253     -22.165 -35.840 -27.302  1.00  0.65           H  
ATOM   3883 1HE  LYS A 253     -20.372 -37.276 -28.206  1.00  0.65           H  
ATOM   3884 2HE  LYS A 253     -21.374 -38.712 -27.921  1.00  0.65           H  
ATOM   3885 1HZ  LYS A 253     -21.512 -37.975 -30.197  1.00  0.65           H  
ATOM   3886 2HZ  LYS A 253     -22.984 -37.823 -29.468  1.00  0.65           H  
ATOM   3887 3HZ  LYS A 253     -22.054 -36.487 -29.736  1.00  0.65           H  
ATOM   3888  N   ILE A 254     -21.466 -34.365 -22.165  1.00  0.63           N  
ATOM   3889  CA  ILE A 254     -21.892 -33.255 -21.320  1.00  0.63           C  
ATOM   3890  C   ILE A 254     -22.115 -31.985 -22.142  1.00  0.63           C  
ATOM   3891  O   ILE A 254     -21.239 -31.587 -22.916  1.00  0.63           O  
ATOM   3892  CB  ILE A 254     -20.814 -32.974 -20.254  1.00  0.63           C  
ATOM   3893  CG1 ILE A 254     -20.591 -34.218 -19.361  1.00  0.63           C  
ATOM   3894  CG2 ILE A 254     -21.198 -31.754 -19.406  1.00  0.63           C  
ATOM   3895  CD1 ILE A 254     -19.372 -34.103 -18.501  1.00  0.63           C  
ATOM   3896  H   ILE A 254     -20.618 -34.260 -22.714  1.00  0.63           H  
ATOM   3897  HA  ILE A 254     -22.827 -33.518 -20.830  1.00  0.63           H  
ATOM   3898  HB  ILE A 254     -19.868 -32.768 -20.757  1.00  0.63           H  
ATOM   3899 1HG1 ILE A 254     -21.464 -34.356 -18.718  1.00  0.63           H  
ATOM   3900 2HG1 ILE A 254     -20.475 -35.103 -19.983  1.00  0.63           H  
ATOM   3901 1HG2 ILE A 254     -20.418 -31.557 -18.672  1.00  0.63           H  
ATOM   3902 2HG2 ILE A 254     -21.316 -30.883 -20.045  1.00  0.63           H  
ATOM   3903 3HG2 ILE A 254     -22.139 -31.954 -18.892  1.00  0.63           H  
ATOM   3904 1HD1 ILE A 254     -19.259 -34.995 -17.895  1.00  0.63           H  
ATOM   3905 2HD1 ILE A 254     -18.501 -33.983 -19.136  1.00  0.63           H  
ATOM   3906 3HD1 ILE A 254     -19.458 -33.248 -17.865  1.00  0.63           H  
ATOM   3907  N   THR A 255     -23.275 -31.345 -21.997  1.00  0.61           N  
ATOM   3908  CA  THR A 255     -23.510 -30.098 -22.724  1.00  0.61           C  
ATOM   3909  C   THR A 255     -23.744 -28.945 -21.748  1.00  0.61           C  
ATOM   3910  O   THR A 255     -24.505 -29.083 -20.796  1.00  0.61           O  
ATOM   3911  CB  THR A 255     -24.708 -30.213 -23.687  1.00  0.61           C  
ATOM   3912  OG1 THR A 255     -24.471 -31.266 -24.628  1.00  0.61           O  
ATOM   3913  CG2 THR A 255     -24.891 -28.896 -24.461  1.00  0.61           C  
ATOM   3914  H   THR A 255     -23.992 -31.738 -21.389  1.00  0.61           H  
ATOM   3915  HA  THR A 255     -22.631 -29.867 -23.310  1.00  0.61           H  
ATOM   3916  HB  THR A 255     -25.613 -30.435 -23.121  1.00  0.61           H  
ATOM   3917  HG1 THR A 255     -25.204 -31.308 -25.243  1.00  0.61           H  
ATOM   3918 1HG2 THR A 255     -25.730 -28.990 -25.146  1.00  0.61           H  
ATOM   3919 2HG2 THR A 255     -25.083 -28.078 -23.772  1.00  0.61           H  
ATOM   3920 3HG2 THR A 255     -23.982 -28.683 -25.027  1.00  0.61           H  
ATOM   3921  N   VAL A 256     -23.070 -27.815 -21.974  1.00  0.60           N  
ATOM   3922  CA  VAL A 256     -23.200 -26.624 -21.127  1.00  0.60           C  
ATOM   3923  C   VAL A 256     -23.601 -25.404 -21.950  1.00  0.60           C  
ATOM   3924  O   VAL A 256     -23.025 -25.152 -23.009  1.00  0.60           O  
ATOM   3925  CB  VAL A 256     -21.865 -26.315 -20.426  1.00  0.60           C  
ATOM   3926  CG1 VAL A 256     -21.970 -25.063 -19.548  1.00  0.60           C  
ATOM   3927  CG2 VAL A 256     -21.437 -27.496 -19.637  1.00  0.60           C  
ATOM   3928  H   VAL A 256     -22.439 -27.795 -22.776  1.00  0.60           H  
ATOM   3929  HA  VAL A 256     -23.968 -26.807 -20.374  1.00  0.60           H  
ATOM   3930  HB  VAL A 256     -21.117 -26.110 -21.185  1.00  0.60           H  
ATOM   3931 1HG1 VAL A 256     -21.010 -24.857 -19.077  1.00  0.60           H  
ATOM   3932 2HG1 VAL A 256     -22.259 -24.204 -20.152  1.00  0.60           H  
ATOM   3933 3HG1 VAL A 256     -22.714 -25.238 -18.787  1.00  0.60           H  
ATOM   3934 1HG2 VAL A 256     -20.486 -27.289 -19.177  1.00  0.60           H  
ATOM   3935 2HG2 VAL A 256     -22.176 -27.674 -18.897  1.00  0.60           H  
ATOM   3936 3HG2 VAL A 256     -21.337 -28.365 -20.281  1.00  0.60           H  
ATOM   3937  N   PHE A 257     -24.595 -24.653 -21.482  1.00  0.61           N  
ATOM   3938  CA  PHE A 257     -25.003 -23.443 -22.194  1.00  0.61           C  
ATOM   3939  C   PHE A 257     -24.774 -22.179 -21.373  1.00  0.61           C  
ATOM   3940  O   PHE A 257     -25.336 -22.007 -20.277  1.00  0.61           O  
ATOM   3941  CB  PHE A 257     -26.454 -23.511 -22.626  1.00  0.61           C  
ATOM   3942  CG  PHE A 257     -26.882 -22.335 -23.386  1.00  0.61           C  
ATOM   3943  CD1 PHE A 257     -26.087 -21.845 -24.379  1.00  0.61           C  
ATOM   3944  CD2 PHE A 257     -28.074 -21.700 -23.111  1.00  0.61           C  
ATOM   3945  CE1 PHE A 257     -26.450 -20.756 -25.084  1.00  0.61           C  
ATOM   3946  CE2 PHE A 257     -28.449 -20.589 -23.813  1.00  0.61           C  
ATOM   3947  CZ  PHE A 257     -27.639 -20.112 -24.798  1.00  0.61           C  
ATOM   3948  H   PHE A 257     -25.060 -24.911 -20.619  1.00  0.61           H  
ATOM   3949  HA  PHE A 257     -24.397 -23.353 -23.096  1.00  0.61           H  
ATOM   3950 1HB  PHE A 257     -26.615 -24.396 -23.240  1.00  0.61           H  
ATOM   3951 2HB  PHE A 257     -27.091 -23.597 -21.748  1.00  0.61           H  
ATOM   3952  HD1 PHE A 257     -25.146 -22.340 -24.593  1.00  0.61           H  
ATOM   3953  HD2 PHE A 257     -28.712 -22.084 -22.327  1.00  0.61           H  
ATOM   3954  HE1 PHE A 257     -25.789 -20.402 -25.865  1.00  0.61           H  
ATOM   3955  HE2 PHE A 257     -29.387 -20.080 -23.589  1.00  0.61           H  
ATOM   3956  HZ  PHE A 257     -27.942 -19.228 -25.343  1.00  0.61           H  
ATOM   3957  N   LEU A 258     -23.912 -21.321 -21.917  1.00  0.62           N  
ATOM   3958  CA  LEU A 258     -23.487 -20.062 -21.325  1.00  0.62           C  
ATOM   3959  C   LEU A 258     -24.056 -18.857 -22.063  1.00  0.62           C  
ATOM   3960  O   LEU A 258     -24.282 -18.901 -23.277  1.00  0.62           O  
ATOM   3961  CB  LEU A 258     -21.976 -19.922 -21.428  1.00  0.62           C  
ATOM   3962  CG  LEU A 258     -21.103 -20.991 -20.863  1.00  0.62           C  
ATOM   3963  CD1 LEU A 258     -19.702 -20.627 -21.284  1.00  0.62           C  
ATOM   3964  CD2 LEU A 258     -21.261 -21.062 -19.330  1.00  0.62           C  
ATOM   3965  H   LEU A 258     -23.511 -21.554 -22.826  1.00  0.62           H  
ATOM   3966  HA  LEU A 258     -23.810 -20.024 -20.295  1.00  0.62           H  
ATOM   3967 1HB  LEU A 258     -21.727 -19.834 -22.478  1.00  0.62           H  
ATOM   3968 2HB  LEU A 258     -21.694 -18.983 -20.939  1.00  0.62           H  
ATOM   3969  HG  LEU A 258     -21.352 -21.961 -21.298  1.00  0.62           H  
ATOM   3970 1HD1 LEU A 258     -18.995 -21.339 -20.936  1.00  0.62           H  
ATOM   3971 2HD1 LEU A 258     -19.655 -20.586 -22.365  1.00  0.62           H  
ATOM   3972 3HD1 LEU A 258     -19.458 -19.662 -20.886  1.00  0.62           H  
ATOM   3973 1HD2 LEU A 258     -20.603 -21.825 -18.928  1.00  0.62           H  
ATOM   3974 2HD2 LEU A 258     -21.009 -20.093 -18.889  1.00  0.62           H  
ATOM   3975 3HD2 LEU A 258     -22.282 -21.310 -19.095  1.00  0.62           H  
ATOM   3976  N   GLU A 259     -24.191 -17.753 -21.341  1.00  0.65           N  
ATOM   3977  CA  GLU A 259     -24.557 -16.466 -21.937  1.00  0.65           C  
ATOM   3978  C   GLU A 259     -23.637 -15.381 -21.405  1.00  0.65           C  
ATOM   3979  O   GLU A 259     -23.226 -15.432 -20.242  1.00  0.65           O  
ATOM   3980  CB  GLU A 259     -26.007 -16.103 -21.646  1.00  0.65           C  
ATOM   3981  CG  GLU A 259     -27.055 -17.013 -22.300  1.00  0.65           C  
ATOM   3982  CD  GLU A 259     -28.444 -16.593 -21.946  1.00  0.65           C  
ATOM   3983  OE1 GLU A 259     -28.570 -15.816 -21.025  1.00  0.65           O  
ATOM   3984  OE2 GLU A 259     -29.381 -17.040 -22.565  1.00  0.65           O  
ATOM   3985  H   GLU A 259     -23.985 -17.804 -20.342  1.00  0.65           H  
ATOM   3986  HA  GLU A 259     -24.425 -16.519 -23.015  1.00  0.65           H  
ATOM   3987 1HB  GLU A 259     -26.174 -16.115 -20.575  1.00  0.65           H  
ATOM   3988 2HB  GLU A 259     -26.191 -15.099 -21.993  1.00  0.65           H  
ATOM   3989 1HG  GLU A 259     -26.933 -16.966 -23.385  1.00  0.65           H  
ATOM   3990 2HG  GLU A 259     -26.892 -18.041 -21.993  1.00  0.65           H  
ATOM   3991  N   VAL A 260     -23.279 -14.416 -22.248  1.00  0.69           N  
ATOM   3992  CA  VAL A 260     -22.427 -13.354 -21.756  1.00  0.69           C  
ATOM   3993  C   VAL A 260     -22.973 -11.971 -22.065  1.00  0.69           C  
ATOM   3994  O   VAL A 260     -23.087 -11.579 -23.230  1.00  0.69           O  
ATOM   3995  CB  VAL A 260     -21.043 -13.453 -22.389  1.00  0.69           C  
ATOM   3996  CG1 VAL A 260     -20.172 -12.335 -21.806  1.00  0.69           C  
ATOM   3997  CG2 VAL A 260     -20.465 -14.844 -22.185  1.00  0.69           C  
ATOM   3998  H   VAL A 260     -23.606 -14.412 -23.213  1.00  0.69           H  
ATOM   3999  HA  VAL A 260     -22.337 -13.445 -20.675  1.00  0.69           H  
ATOM   4000  HB  VAL A 260     -21.132 -13.258 -23.454  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 260     -19.213 -12.347 -22.274  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 260     -20.633 -11.373 -21.983  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 260     -20.061 -12.478 -20.728  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 260     -19.485 -14.910 -22.640  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 260     -20.397 -15.034 -21.130  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 260     -21.116 -15.586 -22.643  1.00  0.69           H  
ATOM   4007  N   GLU A 261     -23.234 -11.213 -21.018  1.00  0.74           N  
ATOM   4008  CA  GLU A 261     -23.722  -9.853 -21.156  1.00  0.74           C  
ATOM   4009  C   GLU A 261     -22.538  -8.949 -20.858  1.00  0.74           C  
ATOM   4010  O   GLU A 261     -21.712  -9.287 -20.014  1.00  0.74           O  
ATOM   4011  CB  GLU A 261     -24.890  -9.618 -20.200  1.00  0.74           C  
ATOM   4012  CG  GLU A 261     -25.616  -8.287 -20.330  1.00  0.74           C  
ATOM   4013  CD  GLU A 261     -26.824  -8.182 -19.401  1.00  0.74           C  
ATOM   4014  OE1 GLU A 261     -27.041  -9.089 -18.632  1.00  0.74           O  
ATOM   4015  OE2 GLU A 261     -27.539  -7.208 -19.482  1.00  0.74           O  
ATOM   4016  H   GLU A 261     -23.111 -11.597 -20.080  1.00  0.74           H  
ATOM   4017  HA  GLU A 261     -24.048  -9.676 -22.182  1.00  0.74           H  
ATOM   4018 1HB  GLU A 261     -25.608 -10.409 -20.298  1.00  0.74           H  
ATOM   4019 2HB  GLU A 261     -24.511  -9.668 -19.179  1.00  0.74           H  
ATOM   4020 1HG  GLU A 261     -24.921  -7.482 -20.094  1.00  0.74           H  
ATOM   4021 2HG  GLU A 261     -25.934  -8.165 -21.364  1.00  0.74           H  
ATOM   4022  N   GLY A 262     -22.389  -7.858 -21.579  1.00  0.79           N  
ATOM   4023  CA  GLY A 262     -21.287  -6.957 -21.294  1.00  0.79           C  
ATOM   4024  C   GLY A 262     -21.649  -5.987 -20.179  1.00  0.79           C  
ATOM   4025  O   GLY A 262     -22.800  -5.921 -19.756  1.00  0.79           O  
ATOM   4026  H   GLY A 262     -23.056  -7.630 -22.300  1.00  0.79           H  
ATOM   4027 1HA  GLY A 262     -20.423  -7.544 -20.999  1.00  0.79           H  
ATOM   4028 2HA  GLY A 262     -21.021  -6.406 -22.196  1.00  0.79           H  
ATOM   4029  N   ALA A 263     -20.671  -5.218 -19.711  1.00  0.83           N  
ATOM   4030  CA  ALA A 263     -20.882  -4.225 -18.667  1.00  0.83           C  
ATOM   4031  C   ALA A 263     -21.807  -3.081 -19.073  1.00  0.83           C  
ATOM   4032  O   ALA A 263     -22.554  -2.554 -18.249  1.00  0.83           O  
ATOM   4033  CB  ALA A 263     -19.550  -3.660 -18.251  1.00  0.83           C  
ATOM   4034  H   ALA A 263     -19.717  -5.327 -20.071  1.00  0.83           H  
ATOM   4035  HA  ALA A 263     -21.335  -4.733 -17.816  1.00  0.83           H  
ATOM   4036 1HB  ALA A 263     -19.691  -2.947 -17.436  1.00  0.83           H  
ATOM   4037 2HB  ALA A 263     -18.904  -4.475 -17.923  1.00  0.83           H  
ATOM   4038 3HB  ALA A 263     -19.094  -3.155 -19.100  1.00  0.83           H  
ATOM   4039  N   GLY A 264     -21.745  -2.676 -20.341  1.00  0.87           N  
ATOM   4040  CA  GLY A 264     -22.523  -1.529 -20.790  1.00  0.87           C  
ATOM   4041  C   GLY A 264     -21.841  -0.187 -20.476  1.00  0.87           C  
ATOM   4042  O   GLY A 264     -22.504   0.848 -20.430  1.00  0.87           O  
ATOM   4043  H   GLY A 264     -21.148  -3.164 -20.992  1.00  0.87           H  
ATOM   4044 1HA  GLY A 264     -22.698  -1.611 -21.863  1.00  0.87           H  
ATOM   4045 2HA  GLY A 264     -23.499  -1.551 -20.313  1.00  0.87           H  
ATOM   4046  N   ASP A 265     -20.514  -0.193 -20.280  1.00  0.89           N  
ATOM   4047  CA  ASP A 265     -19.793   1.045 -19.948  1.00  0.89           C  
ATOM   4048  C   ASP A 265     -19.485   1.898 -21.177  1.00  0.89           C  
ATOM   4049  O   ASP A 265     -19.431   3.125 -21.093  1.00  0.89           O  
ATOM   4050  CB  ASP A 265     -18.457   0.724 -19.275  1.00  0.89           C  
ATOM   4051  CG  ASP A 265     -18.592   0.074 -17.903  1.00  0.89           C  
ATOM   4052  OD1 ASP A 265     -19.229   0.642 -17.035  1.00  0.89           O  
ATOM   4053  OD2 ASP A 265     -18.001  -0.979 -17.710  1.00  0.89           O  
ATOM   4054  H   ASP A 265     -20.019  -1.068 -20.335  1.00  0.89           H  
ATOM   4055  HA  ASP A 265     -20.409   1.632 -19.266  1.00  0.89           H  
ATOM   4056 1HB  ASP A 265     -17.878   0.063 -19.924  1.00  0.89           H  
ATOM   4057 2HB  ASP A 265     -17.883   1.646 -19.166  1.00  0.89           H  
ATOM   4058  N   TYR A 266     -19.234   1.244 -22.300  1.00  0.89           N  
ATOM   4059  CA  TYR A 266     -18.944   1.928 -23.549  1.00  0.89           C  
ATOM   4060  C   TYR A 266     -19.687   1.232 -24.660  1.00  0.89           C  
ATOM   4061  O   TYR A 266     -20.525   1.822 -25.345  1.00  0.89           O  
ATOM   4062  CB  TYR A 266     -17.449   1.980 -23.850  1.00  0.89           C  
ATOM   4063  CG  TYR A 266     -17.184   2.722 -25.122  1.00  0.89           C  
ATOM   4064  CD1 TYR A 266     -17.478   4.059 -25.169  1.00  0.89           C  
ATOM   4065  CD2 TYR A 266     -16.681   2.079 -26.238  1.00  0.89           C  
ATOM   4066  CE1 TYR A 266     -17.296   4.763 -26.319  1.00  0.89           C  
ATOM   4067  CE2 TYR A 266     -16.497   2.781 -27.411  1.00  0.89           C  
ATOM   4068  CZ  TYR A 266     -16.810   4.131 -27.456  1.00  0.89           C  
ATOM   4069  OH  TYR A 266     -16.641   4.857 -28.631  1.00  0.89           O  
ATOM   4070  H   TYR A 266     -19.294   0.238 -22.297  1.00  0.89           H  
ATOM   4071  HA  TYR A 266     -19.320   2.949 -23.490  1.00  0.89           H  
ATOM   4072 1HB  TYR A 266     -16.944   2.475 -23.036  1.00  0.89           H  
ATOM   4073 2HB  TYR A 266     -17.040   0.970 -23.940  1.00  0.89           H  
ATOM   4074  HD1 TYR A 266     -17.874   4.559 -24.282  1.00  0.89           H  
ATOM   4075  HD2 TYR A 266     -16.441   1.027 -26.195  1.00  0.89           H  
ATOM   4076  HE1 TYR A 266     -17.548   5.809 -26.332  1.00  0.89           H  
ATOM   4077  HE2 TYR A 266     -16.109   2.275 -28.298  1.00  0.89           H  
ATOM   4078  HH  TYR A 266     -16.351   4.262 -29.334  1.00  0.89           H  
ATOM   4079  N   LEU A 267     -19.407  -0.046 -24.817  1.00  0.89           N  
ATOM   4080  CA  LEU A 267     -20.078  -0.806 -25.836  1.00  0.89           C  
ATOM   4081  C   LEU A 267     -21.408  -1.285 -25.247  1.00  0.89           C  
ATOM   4082  O   LEU A 267     -21.485  -1.475 -24.031  1.00  0.89           O  
ATOM   4083  CB  LEU A 267     -19.197  -1.968 -26.258  1.00  0.89           C  
ATOM   4084  CG  LEU A 267     -17.847  -1.548 -26.824  1.00  0.89           C  
ATOM   4085  CD1 LEU A 267     -17.049  -2.746 -27.102  1.00  0.89           C  
ATOM   4086  CD2 LEU A 267     -18.055  -0.726 -28.092  1.00  0.89           C  
ATOM   4087  H   LEU A 267     -18.692  -0.486 -24.246  1.00  0.89           H  
ATOM   4088  HA  LEU A 267     -20.220  -0.156 -26.686  1.00  0.89           H  
ATOM   4089 1HB  LEU A 267     -19.008  -2.599 -25.389  1.00  0.89           H  
ATOM   4090 2HB  LEU A 267     -19.711  -2.565 -27.008  1.00  0.89           H  
ATOM   4091  HG  LEU A 267     -17.313  -0.962 -26.083  1.00  0.89           H  
ATOM   4092 1HD1 LEU A 267     -16.077  -2.462 -27.505  1.00  0.89           H  
ATOM   4093 2HD1 LEU A 267     -16.910  -3.314 -26.178  1.00  0.89           H  
ATOM   4094 3HD1 LEU A 267     -17.589  -3.333 -27.814  1.00  0.89           H  
ATOM   4095 1HD2 LEU A 267     -17.084  -0.425 -28.492  1.00  0.89           H  
ATOM   4096 2HD2 LEU A 267     -18.583  -1.326 -28.834  1.00  0.89           H  
ATOM   4097 3HD2 LEU A 267     -18.643   0.163 -27.860  1.00  0.89           H  
ATOM   4098  N   PRO A 268     -22.457  -1.494 -26.060  1.00  0.87           N  
ATOM   4099  CA  PRO A 268     -23.752  -2.024 -25.668  1.00  0.87           C  
ATOM   4100  C   PRO A 268     -23.627  -3.373 -24.989  1.00  0.87           C  
ATOM   4101  O   PRO A 268     -22.773  -4.182 -25.348  1.00  0.87           O  
ATOM   4102  CB  PRO A 268     -24.465  -2.175 -26.993  1.00  0.87           C  
ATOM   4103  CG  PRO A 268     -23.832  -1.162 -27.903  1.00  0.87           C  
ATOM   4104  CD  PRO A 268     -22.383  -1.117 -27.494  1.00  0.87           C  
ATOM   4105  HA  PRO A 268     -24.261  -1.298 -25.014  1.00  0.87           H  
ATOM   4106 1HB  PRO A 268     -24.280  -3.182 -27.324  1.00  0.87           H  
ATOM   4107 2HB  PRO A 268     -25.550  -2.051 -26.870  1.00  0.87           H  
ATOM   4108 1HG  PRO A 268     -23.964  -1.468 -28.955  1.00  0.87           H  
ATOM   4109 2HG  PRO A 268     -24.332  -0.189 -27.790  1.00  0.87           H  
ATOM   4110 1HD  PRO A 268     -21.779  -1.831 -28.070  1.00  0.87           H  
ATOM   4111 2HD  PRO A 268     -22.068  -0.075 -27.631  1.00  0.87           H  
ATOM   4112  N   LYS A 269     -24.532  -3.651 -24.059  1.00  0.85           N  
ATOM   4113  CA  LYS A 269     -24.500  -4.888 -23.277  1.00  0.85           C  
ATOM   4114  C   LYS A 269     -24.579  -6.195 -24.077  1.00  0.85           C  
ATOM   4115  O   LYS A 269     -24.064  -7.220 -23.647  1.00  0.85           O  
ATOM   4116  CB  LYS A 269     -25.603  -4.862 -22.230  1.00  0.85           C  
ATOM   4117  CG  LYS A 269     -25.352  -3.880 -21.106  1.00  0.85           C  
ATOM   4118  CD  LYS A 269     -26.442  -3.948 -20.073  1.00  0.85           C  
ATOM   4119  CE  LYS A 269     -26.163  -3.029 -18.910  1.00  0.85           C  
ATOM   4120  NZ  LYS A 269     -27.226  -3.122 -17.883  1.00  0.85           N  
ATOM   4121  H   LYS A 269     -25.234  -2.958 -23.839  1.00  0.85           H  
ATOM   4122  HA  LYS A 269     -23.551  -4.902 -22.738  1.00  0.85           H  
ATOM   4123 1HB  LYS A 269     -26.552  -4.610 -22.699  1.00  0.85           H  
ATOM   4124 2HB  LYS A 269     -25.710  -5.841 -21.790  1.00  0.85           H  
ATOM   4125 1HG  LYS A 269     -24.404  -4.119 -20.626  1.00  0.85           H  
ATOM   4126 2HG  LYS A 269     -25.295  -2.871 -21.505  1.00  0.85           H  
ATOM   4127 1HD  LYS A 269     -27.397  -3.684 -20.525  1.00  0.85           H  
ATOM   4128 2HD  LYS A 269     -26.507  -4.968 -19.698  1.00  0.85           H  
ATOM   4129 1HE  LYS A 269     -25.207  -3.304 -18.461  1.00  0.85           H  
ATOM   4130 2HE  LYS A 269     -26.100  -2.002 -19.268  1.00  0.85           H  
ATOM   4131 1HZ  LYS A 269     -27.007  -2.501 -17.117  1.00  0.85           H  
ATOM   4132 2HZ  LYS A 269     -28.115  -2.864 -18.287  1.00  0.85           H  
ATOM   4133 3HZ  LYS A 269     -27.270  -4.077 -17.547  1.00  0.85           H  
ATOM   4134  N   TYR A 270     -25.173  -6.204 -25.256  1.00  0.83           N  
ATOM   4135  CA  TYR A 270     -25.185  -7.468 -26.000  1.00  0.83           C  
ATOM   4136  C   TYR A 270     -23.755  -7.913 -26.410  1.00  0.83           C  
ATOM   4137  O   TYR A 270     -23.484  -9.107 -26.634  1.00  0.83           O  
ATOM   4138  CB  TYR A 270     -26.101  -7.366 -27.225  1.00  0.83           C  
ATOM   4139  CG  TYR A 270     -25.645  -6.368 -28.284  1.00  0.83           C  
ATOM   4140  CD1 TYR A 270     -24.739  -6.735 -29.247  1.00  0.83           C  
ATOM   4141  CD2 TYR A 270     -26.154  -5.084 -28.290  1.00  0.83           C  
ATOM   4142  CE1 TYR A 270     -24.322  -5.817 -30.195  1.00  0.83           C  
ATOM   4143  CE2 TYR A 270     -25.738  -4.176 -29.256  1.00  0.83           C  
ATOM   4144  CZ  TYR A 270     -24.811  -4.538 -30.193  1.00  0.83           C  
ATOM   4145  OH  TYR A 270     -24.366  -3.608 -31.130  1.00  0.83           O  
ATOM   4146  H   TYR A 270     -25.596  -5.368 -25.629  1.00  0.83           H  
ATOM   4147  HA  TYR A 270     -25.587  -8.240 -25.345  1.00  0.83           H  
ATOM   4148 1HB  TYR A 270     -26.179  -8.346 -27.702  1.00  0.83           H  
ATOM   4149 2HB  TYR A 270     -27.105  -7.087 -26.908  1.00  0.83           H  
ATOM   4150  HD1 TYR A 270     -24.336  -7.749 -29.253  1.00  0.83           H  
ATOM   4151  HD2 TYR A 270     -26.882  -4.784 -27.537  1.00  0.83           H  
ATOM   4152  HE1 TYR A 270     -23.604  -6.107 -30.935  1.00  0.83           H  
ATOM   4153  HE2 TYR A 270     -26.139  -3.162 -29.255  1.00  0.83           H  
ATOM   4154  HH  TYR A 270     -23.595  -3.967 -31.651  1.00  0.83           H  
ATOM   4155  N   SER A 271     -22.802  -6.958 -26.453  1.00  0.81           N  
ATOM   4156  CA  SER A 271     -21.430  -7.216 -26.903  1.00  0.81           C  
ATOM   4157  C   SER A 271     -20.527  -7.851 -25.844  1.00  0.81           C  
ATOM   4158  O   SER A 271     -19.489  -7.297 -25.448  1.00  0.81           O  
ATOM   4159  CB  SER A 271     -20.792  -5.929 -27.391  1.00  0.81           C  
ATOM   4160  OG  SER A 271     -21.435  -5.440 -28.536  1.00  0.81           O  
ATOM   4161  H   SER A 271     -23.028  -6.006 -26.171  1.00  0.81           H  
ATOM   4162  HA  SER A 271     -21.483  -7.909 -27.740  1.00  0.81           H  
ATOM   4163 1HB  SER A 271     -20.824  -5.178 -26.602  1.00  0.81           H  
ATOM   4164 2HB  SER A 271     -19.742  -6.117 -27.619  1.00  0.81           H  
ATOM   4165  HG  SER A 271     -22.329  -5.200 -28.260  1.00  0.81           H  
ATOM   4166  N   GLY A 272     -20.909  -9.064 -25.460  1.00  0.79           N  
ATOM   4167  CA  GLY A 272     -20.219  -9.870 -24.462  1.00  0.79           C  
ATOM   4168  C   GLY A 272     -18.836 -10.310 -24.929  1.00  0.79           C  
ATOM   4169  O   GLY A 272     -17.962 -10.618 -24.118  1.00  0.79           O  
ATOM   4170  H   GLY A 272     -21.775  -9.406 -25.876  1.00  0.79           H  
ATOM   4171 1HA  GLY A 272     -20.139  -9.308 -23.530  1.00  0.79           H  
ATOM   4172 2HA  GLY A 272     -20.829 -10.747 -24.253  1.00  0.79           H  
ATOM   4173  N   ASN A 273     -18.600 -10.266 -26.241  1.00  0.78           N  
ATOM   4174  CA  ASN A 273     -17.322 -10.697 -26.780  1.00  0.78           C  
ATOM   4175  C   ASN A 273     -16.243  -9.691 -26.439  1.00  0.78           C  
ATOM   4176  O   ASN A 273     -15.189 -10.042 -25.894  1.00  0.78           O  
ATOM   4177  CB  ASN A 273     -17.406 -10.887 -28.298  1.00  0.78           C  
ATOM   4178  CG  ASN A 273     -17.765  -9.680 -29.079  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273     -18.441  -8.767 -28.585  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273     -17.281  -9.633 -30.299  1.00  0.78           N  
ATOM   4181  H   ASN A 273     -19.340  -9.975 -26.861  1.00  0.78           H  
ATOM   4182  HA  ASN A 273     -17.048 -11.637 -26.316  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273     -16.436 -11.199 -28.652  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273     -18.102 -11.658 -28.556  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273     -17.427  -8.829 -30.879  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273     -16.719 -10.387 -30.641  1.00  0.78           H  
ATOM   4187  N   LEU A 274     -16.520  -8.433 -26.743  1.00  0.76           N  
ATOM   4188  CA  LEU A 274     -15.584  -7.363 -26.499  1.00  0.76           C  
ATOM   4189  C   LEU A 274     -15.445  -7.112 -25.010  1.00  0.76           C  
ATOM   4190  O   LEU A 274     -14.343  -6.854 -24.534  1.00  0.76           O  
ATOM   4191  CB  LEU A 274     -16.024  -6.121 -27.271  1.00  0.76           C  
ATOM   4192  CG  LEU A 274     -15.904  -6.300 -28.815  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274     -16.521  -5.153 -29.573  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274     -14.477  -6.401 -29.153  1.00  0.76           C  
ATOM   4195  H   LEU A 274     -17.412  -8.239 -27.182  1.00  0.76           H  
ATOM   4196  HA  LEU A 274     -14.612  -7.666 -26.882  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274     -17.066  -5.908 -27.027  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274     -15.405  -5.275 -26.966  1.00  0.76           H  
ATOM   4199  HG  LEU A 274     -16.412  -7.196 -29.106  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274     -16.413  -5.328 -30.647  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274     -17.580  -5.083 -29.328  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274     -16.013  -4.241 -29.307  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274     -14.367  -6.545 -30.230  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274     -13.993  -5.476 -28.849  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274     -14.030  -7.243 -28.626  1.00  0.76           H  
ATOM   4206  N   ASP A 275     -16.533  -7.271 -24.240  1.00  0.75           N  
ATOM   4207  CA  ASP A 275     -16.425  -7.044 -22.802  1.00  0.75           C  
ATOM   4208  C   ASP A 275     -15.435  -8.043 -22.213  1.00  0.75           C  
ATOM   4209  O   ASP A 275     -14.558  -7.667 -21.427  1.00  0.75           O  
ATOM   4210  CB  ASP A 275     -17.766  -7.250 -22.106  1.00  0.75           C  
ATOM   4211  CG  ASP A 275     -17.833  -6.745 -20.655  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275     -17.972  -5.550 -20.472  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275     -17.788  -7.531 -19.751  1.00  0.75           O  
ATOM   4214  H   ASP A 275     -17.441  -7.487 -24.656  1.00  0.75           H  
ATOM   4215  HA  ASP A 275     -16.060  -6.030 -22.627  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275     -18.539  -6.757 -22.693  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275     -18.001  -8.318 -22.106  1.00  0.75           H  
ATOM   4218  N   ILE A 276     -15.558  -9.325 -22.602  1.00  0.74           N  
ATOM   4219  CA  ILE A 276     -14.638 -10.315 -22.076  1.00  0.74           C  
ATOM   4220  C   ILE A 276     -13.209 -10.112 -22.536  1.00  0.74           C  
ATOM   4221  O   ILE A 276     -12.289 -10.162 -21.720  1.00  0.74           O  
ATOM   4222  CB  ILE A 276     -15.012 -11.755 -22.439  1.00  0.74           C  
ATOM   4223  CG1 ILE A 276     -16.252 -12.229 -21.784  1.00  0.74           C  
ATOM   4224  CG2 ILE A 276     -13.925 -12.630 -22.040  1.00  0.74           C  
ATOM   4225  CD1 ILE A 276     -16.702 -13.533 -22.334  1.00  0.74           C  
ATOM   4226  H   ILE A 276     -16.299  -9.617 -23.243  1.00  0.74           H  
ATOM   4227  HA  ILE A 276     -14.652 -10.229 -20.996  1.00  0.74           H  
ATOM   4228  HB  ILE A 276     -15.166 -11.827 -23.521  1.00  0.74           H  
ATOM   4229 1HG1 ILE A 276     -16.067 -12.382 -20.750  1.00  0.74           H  
ATOM   4230 2HG1 ILE A 276     -17.036 -11.485 -21.901  1.00  0.74           H  
ATOM   4231 1HG2 ILE A 276     -14.218 -13.618 -22.320  1.00  0.74           H  
ATOM   4232 2HG2 ILE A 276     -13.012 -12.341 -22.546  1.00  0.74           H  
ATOM   4233 3HG2 ILE A 276     -13.773 -12.581 -20.966  1.00  0.74           H  
ATOM   4234 1HD1 ILE A 276     -17.587 -13.861 -21.816  1.00  0.74           H  
ATOM   4235 2HD1 ILE A 276     -16.908 -13.413 -23.381  1.00  0.74           H  
ATOM   4236 3HD1 ILE A 276     -15.918 -14.275 -22.198  1.00  0.74           H  
ATOM   4237  N   MET A 277     -12.990  -9.878 -23.836  1.00  0.72           N  
ATOM   4238  CA  MET A 277     -11.615  -9.694 -24.294  1.00  0.72           C  
ATOM   4239  C   MET A 277     -10.970  -8.512 -23.621  1.00  0.72           C  
ATOM   4240  O   MET A 277      -9.801  -8.568 -23.232  1.00  0.72           O  
ATOM   4241  CB  MET A 277     -11.572  -9.524 -25.805  1.00  0.72           C  
ATOM   4242  CG  MET A 277     -11.825 -10.788 -26.536  1.00  0.72           C  
ATOM   4243  SD  MET A 277     -10.531 -11.991 -26.223  1.00  0.72           S  
ATOM   4244  CE  MET A 277      -9.154 -11.365 -27.218  1.00  0.72           C  
ATOM   4245  H   MET A 277     -13.768  -9.835 -24.498  1.00  0.72           H  
ATOM   4246  HA  MET A 277     -11.043 -10.582 -24.025  1.00  0.72           H  
ATOM   4247 1HB  MET A 277     -12.336  -8.803 -26.105  1.00  0.72           H  
ATOM   4248 2HB  MET A 277     -10.601  -9.127 -26.107  1.00  0.72           H  
ATOM   4249 1HG  MET A 277     -12.765 -11.195 -26.185  1.00  0.72           H  
ATOM   4250 2HG  MET A 277     -11.896 -10.606 -27.608  1.00  0.72           H  
ATOM   4251 1HE  MET A 277      -8.293 -12.024 -27.097  1.00  0.72           H  
ATOM   4252 2HE  MET A 277      -9.441 -11.342 -28.270  1.00  0.72           H  
ATOM   4253 3HE  MET A 277      -8.893 -10.359 -26.903  1.00  0.72           H  
ATOM   4254  N   THR A 278     -11.727  -7.445 -23.433  1.00  0.71           N  
ATOM   4255  CA  THR A 278     -11.158  -6.306 -22.777  1.00  0.71           C  
ATOM   4256  C   THR A 278     -10.841  -6.590 -21.328  1.00  0.71           C  
ATOM   4257  O   THR A 278      -9.728  -6.333 -20.871  1.00  0.71           O  
ATOM   4258  CB  THR A 278     -12.100  -5.124 -22.808  1.00  0.71           C  
ATOM   4259  OG1 THR A 278     -12.361  -4.709 -24.156  1.00  0.71           O  
ATOM   4260  CG2 THR A 278     -11.459  -4.063 -22.097  1.00  0.71           C  
ATOM   4261  H   THR A 278     -12.693  -7.402 -23.761  1.00  0.71           H  
ATOM   4262  HA  THR A 278     -10.235  -6.037 -23.288  1.00  0.71           H  
ATOM   4263  HB  THR A 278     -13.052  -5.379 -22.335  1.00  0.71           H  
ATOM   4264  HG1 THR A 278     -13.212  -4.187 -24.150  1.00  0.71           H  
ATOM   4265 1HG2 THR A 278     -12.096  -3.182 -22.121  1.00  0.71           H  
ATOM   4266 2HG2 THR A 278     -11.257  -4.357 -21.070  1.00  0.71           H  
ATOM   4267 3HG2 THR A 278     -10.547  -3.887 -22.606  1.00  0.71           H  
ATOM   4268  N   ALA A 279     -11.809  -7.123 -20.584  1.00  0.69           N  
ATOM   4269  CA  ALA A 279     -11.573  -7.349 -19.174  1.00  0.69           C  
ATOM   4270  C   ALA A 279     -10.428  -8.309 -18.966  1.00  0.69           C  
ATOM   4271  O   ALA A 279      -9.562  -8.089 -18.116  1.00  0.69           O  
ATOM   4272  CB  ALA A 279     -12.812  -7.910 -18.535  1.00  0.69           C  
ATOM   4273  H   ALA A 279     -12.719  -7.350 -20.988  1.00  0.69           H  
ATOM   4274  HA  ALA A 279     -11.316  -6.397 -18.711  1.00  0.69           H  
ATOM   4275 1HB  ALA A 279     -12.641  -8.073 -17.475  1.00  0.69           H  
ATOM   4276 2HB  ALA A 279     -13.649  -7.224 -18.669  1.00  0.69           H  
ATOM   4277 3HB  ALA A 279     -13.034  -8.850 -19.021  1.00  0.69           H  
ATOM   4278  N   ALA A 280     -10.391  -9.370 -19.768  1.00  0.67           N  
ATOM   4279  CA  ALA A 280      -9.339 -10.346 -19.639  1.00  0.67           C  
ATOM   4280  C   ALA A 280      -7.992  -9.706 -19.945  1.00  0.67           C  
ATOM   4281  O   ALA A 280      -7.021  -9.940 -19.226  1.00  0.67           O  
ATOM   4282  CB  ALA A 280      -9.631 -11.526 -20.541  1.00  0.67           C  
ATOM   4283  H   ALA A 280     -11.113  -9.515 -20.471  1.00  0.67           H  
ATOM   4284  HA  ALA A 280      -9.319 -10.691 -18.607  1.00  0.67           H  
ATOM   4285 1HB  ALA A 280      -8.878 -12.275 -20.423  1.00  0.67           H  
ATOM   4286 2HB  ALA A 280     -10.597 -11.952 -20.268  1.00  0.67           H  
ATOM   4287 3HB  ALA A 280      -9.677 -11.202 -21.562  1.00  0.67           H  
ATOM   4288  N   ALA A 281      -7.934  -8.842 -20.968  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      -6.686  -8.179 -21.321  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -6.181  -7.329 -20.185  1.00  0.65           C  
ATOM   4291  O   ALA A 281      -4.986  -7.341 -19.866  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      -6.894  -7.293 -22.526  1.00  0.65           C  
ATOM   4293  H   ALA A 281      -8.755  -8.663 -21.548  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      -5.946  -8.948 -21.542  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      -5.995  -6.834 -22.813  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      -7.258  -7.877 -23.347  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      -7.628  -6.531 -22.290  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -7.109  -6.624 -19.538  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -6.755  -5.762 -18.438  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -6.222  -6.594 -17.302  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -5.195  -6.249 -16.731  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -7.951  -4.910 -17.970  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -7.586  -4.168 -16.685  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -8.311  -3.913 -19.070  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -8.081  -6.668 -19.852  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -5.971  -5.082 -18.770  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -8.804  -5.560 -17.763  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -8.433  -3.568 -16.356  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -7.335  -4.894 -15.910  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -6.734  -3.521 -16.861  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -9.150  -3.310 -18.753  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -7.470  -3.281 -19.271  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -8.571  -4.447 -19.968  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -6.874  -7.718 -17.001  1.00  0.64           N  
ATOM   4315  CA  LYS A 283      -6.425  -8.551 -15.897  1.00  0.64           C  
ATOM   4316  C   LYS A 283      -5.062  -9.179 -16.179  1.00  0.64           C  
ATOM   4317  O   LYS A 283      -4.239  -9.309 -15.266  1.00  0.64           O  
ATOM   4318  CB  LYS A 283      -7.495  -9.595 -15.572  1.00  0.64           C  
ATOM   4319  CG  LYS A 283      -8.755  -8.940 -14.990  1.00  0.64           C  
ATOM   4320  CD  LYS A 283      -8.441  -8.300 -13.646  1.00  0.64           C  
ATOM   4321  CE  LYS A 283      -9.611  -7.521 -13.078  1.00  0.64           C  
ATOM   4322  NZ  LYS A 283      -9.227  -6.840 -11.791  1.00  0.64           N  
ATOM   4323  H   LYS A 283      -7.720  -7.967 -17.518  1.00  0.64           H  
ATOM   4324  HA  LYS A 283      -6.314  -7.912 -15.021  1.00  0.64           H  
ATOM   4325 1HB  LYS A 283      -7.774 -10.126 -16.485  1.00  0.64           H  
ATOM   4326 2HB  LYS A 283      -7.111 -10.325 -14.861  1.00  0.64           H  
ATOM   4327 1HG  LYS A 283      -9.101  -8.162 -15.666  1.00  0.64           H  
ATOM   4328 2HG  LYS A 283      -9.541  -9.674 -14.887  1.00  0.64           H  
ATOM   4329 1HD  LYS A 283      -8.161  -9.078 -12.936  1.00  0.64           H  
ATOM   4330 2HD  LYS A 283      -7.595  -7.614 -13.758  1.00  0.64           H  
ATOM   4331 1HE  LYS A 283      -9.908  -6.763 -13.802  1.00  0.64           H  
ATOM   4332 2HE  LYS A 283     -10.453  -8.185 -12.895  1.00  0.64           H  
ATOM   4333 1HZ  LYS A 283     -10.003  -6.309 -11.435  1.00  0.64           H  
ATOM   4334 2HZ  LYS A 283      -8.956  -7.532 -11.116  1.00  0.64           H  
ATOM   4335 3HZ  LYS A 283      -8.415  -6.205 -11.968  1.00  0.64           H  
ATOM   4336  N   VAL A 284      -4.766  -9.501 -17.440  1.00  0.64           N  
ATOM   4337  CA  VAL A 284      -3.439 -10.026 -17.721  1.00  0.64           C  
ATOM   4338  C   VAL A 284      -2.424  -8.938 -17.418  1.00  0.64           C  
ATOM   4339  O   VAL A 284      -1.430  -9.173 -16.726  1.00  0.64           O  
ATOM   4340  CB  VAL A 284      -3.283 -10.472 -19.186  1.00  0.64           C  
ATOM   4341  CG1 VAL A 284      -1.829 -10.818 -19.463  1.00  0.64           C  
ATOM   4342  CG2 VAL A 284      -4.152 -11.684 -19.462  1.00  0.64           C  
ATOM   4343  H   VAL A 284      -5.467  -9.413 -18.177  1.00  0.64           H  
ATOM   4344  HA  VAL A 284      -3.250 -10.875 -17.079  1.00  0.64           H  
ATOM   4345  HB  VAL A 284      -3.574  -9.653 -19.849  1.00  0.64           H  
ATOM   4346 1HG1 VAL A 284      -1.726 -11.131 -20.493  1.00  0.64           H  
ATOM   4347 2HG1 VAL A 284      -1.218  -9.943 -19.282  1.00  0.64           H  
ATOM   4348 3HG1 VAL A 284      -1.508 -11.616 -18.823  1.00  0.64           H  
ATOM   4349 1HG2 VAL A 284      -4.031 -11.988 -20.498  1.00  0.64           H  
ATOM   4350 2HG2 VAL A 284      -3.869 -12.496 -18.816  1.00  0.64           H  
ATOM   4351 3HG2 VAL A 284      -5.175 -11.429 -19.282  1.00  0.64           H  
ATOM   4352  N   ALA A 285      -2.694  -7.729 -17.912  1.00  0.65           N  
ATOM   4353  CA  ALA A 285      -1.811  -6.601 -17.679  1.00  0.65           C  
ATOM   4354  C   ALA A 285      -1.683  -6.253 -16.205  1.00  0.65           C  
ATOM   4355  O   ALA A 285      -0.579  -5.954 -15.747  1.00  0.65           O  
ATOM   4356  CB  ALA A 285      -2.318  -5.410 -18.438  1.00  0.65           C  
ATOM   4357  H   ALA A 285      -3.538  -7.592 -18.473  1.00  0.65           H  
ATOM   4358  HA  ALA A 285      -0.824  -6.862 -18.044  1.00  0.65           H  
ATOM   4359 1HB  ALA A 285      -1.651  -4.562 -18.300  1.00  0.65           H  
ATOM   4360 2HB  ALA A 285      -2.364  -5.666 -19.456  1.00  0.65           H  
ATOM   4361 3HB  ALA A 285      -3.305  -5.170 -18.091  1.00  0.65           H  
ATOM   4362  N   GLU A 286      -2.780  -6.315 -15.439  1.00  0.67           N  
ATOM   4363  CA  GLU A 286      -2.684  -5.973 -14.028  1.00  0.67           C  
ATOM   4364  C   GLU A 286      -1.800  -6.967 -13.296  1.00  0.67           C  
ATOM   4365  O   GLU A 286      -0.992  -6.567 -12.464  1.00  0.67           O  
ATOM   4366  CB  GLU A 286      -4.060  -5.880 -13.327  1.00  0.67           C  
ATOM   4367  CG  GLU A 286      -4.937  -4.659 -13.723  1.00  0.67           C  
ATOM   4368  CD  GLU A 286      -6.240  -4.511 -12.905  1.00  0.67           C  
ATOM   4369  OE1 GLU A 286      -6.692  -5.480 -12.309  1.00  0.67           O  
ATOM   4370  OE2 GLU A 286      -6.733  -3.396 -12.824  1.00  0.67           O  
ATOM   4371  H   GLU A 286      -3.675  -6.561 -15.848  1.00  0.67           H  
ATOM   4372  HA  GLU A 286      -2.216  -4.992 -13.953  1.00  0.67           H  
ATOM   4373 1HB  GLU A 286      -4.632  -6.780 -13.554  1.00  0.67           H  
ATOM   4374 2HB  GLU A 286      -3.914  -5.850 -12.249  1.00  0.67           H  
ATOM   4375 1HG  GLU A 286      -4.370  -3.766 -13.640  1.00  0.67           H  
ATOM   4376 2HG  GLU A 286      -5.197  -4.762 -14.762  1.00  0.67           H  
ATOM   4377  N   GLU A 287      -1.894  -8.257 -13.638  1.00  0.70           N  
ATOM   4378  CA  GLU A 287      -1.063  -9.244 -12.957  1.00  0.70           C  
ATOM   4379  C   GLU A 287       0.401  -9.043 -13.340  1.00  0.70           C  
ATOM   4380  O   GLU A 287       1.297  -9.120 -12.491  1.00  0.70           O  
ATOM   4381  CB  GLU A 287      -1.501 -10.658 -13.304  1.00  0.70           C  
ATOM   4382  CG  GLU A 287      -0.792 -11.757 -12.511  1.00  0.70           C  
ATOM   4383  CD  GLU A 287      -1.081 -11.731 -11.027  1.00  0.70           C  
ATOM   4384  OE1 GLU A 287      -2.047 -11.116 -10.628  1.00  0.70           O  
ATOM   4385  OE2 GLU A 287      -0.333 -12.333 -10.291  1.00  0.70           O  
ATOM   4386  H   GLU A 287      -2.578  -8.557 -14.337  1.00  0.70           H  
ATOM   4387  HA  GLU A 287      -1.162  -9.101 -11.883  1.00  0.70           H  
ATOM   4388 1HB  GLU A 287      -2.577 -10.756 -13.165  1.00  0.70           H  
ATOM   4389 2HB  GLU A 287      -1.283 -10.828 -14.359  1.00  0.70           H  
ATOM   4390 1HG  GLU A 287      -1.083 -12.727 -12.909  1.00  0.70           H  
ATOM   4391 2HG  GLU A 287       0.278 -11.636 -12.659  1.00  0.70           H  
ATOM   4392  N   LEU A 288       0.654  -8.741 -14.616  1.00  0.74           N  
ATOM   4393  CA  LEU A 288       2.018  -8.491 -15.053  1.00  0.74           C  
ATOM   4394  C   LEU A 288       2.571  -7.272 -14.326  1.00  0.74           C  
ATOM   4395  O   LEU A 288       3.727  -7.267 -13.892  1.00  0.74           O  
ATOM   4396  CB  LEU A 288       2.037  -8.257 -16.567  1.00  0.74           C  
ATOM   4397  CG  LEU A 288       1.768  -9.486 -17.438  1.00  0.74           C  
ATOM   4398  CD1 LEU A 288       1.531  -9.044 -18.849  1.00  0.74           C  
ATOM   4399  CD2 LEU A 288       2.981 -10.408 -17.397  1.00  0.74           C  
ATOM   4400  H   LEU A 288      -0.111  -8.704 -15.294  1.00  0.74           H  
ATOM   4401  HA  LEU A 288       2.629  -9.358 -14.810  1.00  0.74           H  
ATOM   4402 1HB  LEU A 288       1.276  -7.519 -16.804  1.00  0.74           H  
ATOM   4403 2HB  LEU A 288       3.005  -7.848 -16.847  1.00  0.74           H  
ATOM   4404  HG  LEU A 288       0.888 -10.017 -17.073  1.00  0.74           H  
ATOM   4405 1HD1 LEU A 288       1.352  -9.921 -19.467  1.00  0.74           H  
ATOM   4406 2HD1 LEU A 288       0.672  -8.391 -18.882  1.00  0.74           H  
ATOM   4407 3HD1 LEU A 288       2.394  -8.515 -19.208  1.00  0.74           H  
ATOM   4408 1HD2 LEU A 288       2.789 -11.278 -18.027  1.00  0.74           H  
ATOM   4409 2HD2 LEU A 288       3.853  -9.872 -17.775  1.00  0.74           H  
ATOM   4410 3HD2 LEU A 288       3.168 -10.722 -16.380  1.00  0.74           H  
ATOM   4411  N   ALA A 289       1.733  -6.246 -14.170  1.00  0.79           N  
ATOM   4412  CA  ALA A 289       2.105  -5.039 -13.460  1.00  0.79           C  
ATOM   4413  C   ALA A 289       2.374  -5.300 -11.981  1.00  0.79           C  
ATOM   4414  O   ALA A 289       3.348  -4.788 -11.432  1.00  0.79           O  
ATOM   4415  CB  ALA A 289       1.016  -4.012 -13.615  1.00  0.79           C  
ATOM   4416  H   ALA A 289       0.801  -6.300 -14.576  1.00  0.79           H  
ATOM   4417  HA  ALA A 289       3.023  -4.661 -13.903  1.00  0.79           H  
ATOM   4418 1HB  ALA A 289       1.293  -3.103 -13.117  1.00  0.79           H  
ATOM   4419 2HB  ALA A 289       0.878  -3.826 -14.669  1.00  0.79           H  
ATOM   4420 3HB  ALA A 289       0.097  -4.386 -13.188  1.00  0.79           H  
ATOM   4421  N   LYS A 290       1.558  -6.145 -11.333  1.00  0.87           N  
ATOM   4422  CA  LYS A 290       1.774  -6.446  -9.916  1.00  0.87           C  
ATOM   4423  C   LYS A 290       3.104  -7.134  -9.743  1.00  0.87           C  
ATOM   4424  O   LYS A 290       3.866  -6.834  -8.821  1.00  0.87           O  
ATOM   4425  CB  LYS A 290       0.667  -7.354  -9.367  1.00  0.87           C  
ATOM   4426  CG  LYS A 290      -0.691  -6.706  -9.191  1.00  0.87           C  
ATOM   4427  CD  LYS A 290      -1.727  -7.695  -8.717  1.00  0.87           C  
ATOM   4428  CE  LYS A 290      -3.082  -7.030  -8.594  1.00  0.87           C  
ATOM   4429  NZ  LYS A 290      -4.137  -7.993  -8.177  1.00  0.87           N  
ATOM   4430  H   LYS A 290       0.752  -6.541 -11.816  1.00  0.87           H  
ATOM   4431  HA  LYS A 290       1.800  -5.520  -9.348  1.00  0.87           H  
ATOM   4432 1HB  LYS A 290       0.533  -8.201 -10.046  1.00  0.87           H  
ATOM   4433 2HB  LYS A 290       0.974  -7.758  -8.406  1.00  0.87           H  
ATOM   4434 1HG  LYS A 290      -0.616  -5.904  -8.462  1.00  0.87           H  
ATOM   4435 2HG  LYS A 290      -1.025  -6.295 -10.116  1.00  0.87           H  
ATOM   4436 1HD  LYS A 290      -1.797  -8.522  -9.434  1.00  0.87           H  
ATOM   4437 2HD  LYS A 290      -1.436  -8.099  -7.750  1.00  0.87           H  
ATOM   4438 1HE  LYS A 290      -3.017  -6.233  -7.857  1.00  0.87           H  
ATOM   4439 2HE  LYS A 290      -3.357  -6.598  -9.560  1.00  0.87           H  
ATOM   4440 1HZ  LYS A 290      -5.019  -7.510  -8.104  1.00  0.87           H  
ATOM   4441 2HZ  LYS A 290      -4.213  -8.731  -8.865  1.00  0.87           H  
ATOM   4442 3HZ  LYS A 290      -3.895  -8.392  -7.282  1.00  0.87           H  
ATOM   4443  N   HIS A 291       3.399  -8.029 -10.672  1.00  0.97           N  
ATOM   4444  CA  HIS A 291       4.636  -8.775 -10.689  1.00  0.97           C  
ATOM   4445  C   HIS A 291       5.827  -7.823 -10.866  1.00  0.97           C  
ATOM   4446  O   HIS A 291       6.769  -7.847 -10.064  1.00  0.97           O  
ATOM   4447  CB  HIS A 291       4.528  -9.834 -11.789  1.00  0.97           C  
ATOM   4448  CG  HIS A 291       5.676 -10.681 -11.991  1.00  0.97           C  
ATOM   4449  ND1 HIS A 291       6.050 -11.684 -11.114  1.00  0.97           N  
ATOM   4450  CD2 HIS A 291       6.541 -10.722 -13.008  1.00  0.97           C  
ATOM   4451  CE1 HIS A 291       7.117 -12.295 -11.604  1.00  0.97           C  
ATOM   4452  NE2 HIS A 291       7.422 -11.719 -12.749  1.00  0.97           N  
ATOM   4453  H   HIS A 291       2.710  -8.230 -11.399  1.00  0.97           H  
ATOM   4454  HA  HIS A 291       4.762  -9.290  -9.739  1.00  0.97           H  
ATOM   4455 1HB  HIS A 291       3.669 -10.475 -11.580  1.00  0.97           H  
ATOM   4456 2HB  HIS A 291       4.322  -9.348 -12.729  1.00  0.97           H  
ATOM   4457  HD2 HIS A 291       6.539 -10.081 -13.890  1.00  0.97           H  
ATOM   4458  HE1 HIS A 291       7.648 -13.131 -11.151  1.00  0.97           H  
ATOM   4459  HE2 HIS A 291       8.183 -11.957 -13.401  1.00  0.97           H  
ATOM   4460  N   LYS A 292       5.772  -6.953 -11.887  1.00  1.12           N  
ATOM   4461  CA  LYS A 292       6.853  -5.998 -12.118  1.00  1.12           C  
ATOM   4462  C   LYS A 292       7.092  -5.097 -10.924  1.00  1.12           C  
ATOM   4463  O   LYS A 292       8.231  -4.928 -10.478  1.00  1.12           O  
ATOM   4464  CB  LYS A 292       6.562  -5.086 -13.315  1.00  1.12           C  
ATOM   4465  CG  LYS A 292       7.688  -4.048 -13.571  1.00  1.12           C  
ATOM   4466  CD  LYS A 292       7.417  -3.130 -14.777  1.00  1.12           C  
ATOM   4467  CE  LYS A 292       8.555  -2.096 -14.928  1.00  1.12           C  
ATOM   4468  NZ  LYS A 292       8.357  -1.178 -16.084  1.00  1.12           N  
ATOM   4469  H   LYS A 292       4.974  -6.972 -12.521  1.00  1.12           H  
ATOM   4470  HA  LYS A 292       7.768  -6.557 -12.307  1.00  1.12           H  
ATOM   4471 1HB  LYS A 292       6.429  -5.691 -14.212  1.00  1.12           H  
ATOM   4472 2HB  LYS A 292       5.627  -4.546 -13.142  1.00  1.12           H  
ATOM   4473 1HG  LYS A 292       7.796  -3.422 -12.680  1.00  1.12           H  
ATOM   4474 2HG  LYS A 292       8.628  -4.573 -13.734  1.00  1.12           H  
ATOM   4475 1HD  LYS A 292       7.347  -3.722 -15.690  1.00  1.12           H  
ATOM   4476 2HD  LYS A 292       6.472  -2.600 -14.633  1.00  1.12           H  
ATOM   4477 1HE  LYS A 292       8.607  -1.504 -14.020  1.00  1.12           H  
ATOM   4478 2HE  LYS A 292       9.497  -2.627 -15.060  1.00  1.12           H  
ATOM   4479 1HZ  LYS A 292       9.108  -0.512 -16.160  1.00  1.12           H  
ATOM   4480 2HZ  LYS A 292       8.319  -1.709 -16.943  1.00  1.12           H  
ATOM   4481 3HZ  LYS A 292       7.488  -0.659 -15.966  1.00  1.12           H  
ATOM   4482  N   LEU A 293       6.027  -4.501 -10.407  1.00  1.35           N  
ATOM   4483  CA  LEU A 293       6.200  -3.565  -9.322  1.00  1.35           C  
ATOM   4484  C   LEU A 293       6.714  -4.281  -8.089  1.00  1.35           C  
ATOM   4485  O   LEU A 293       7.536  -3.747  -7.349  1.00  1.35           O  
ATOM   4486  CB  LEU A 293       4.894  -2.858  -9.040  1.00  1.35           C  
ATOM   4487  CG  LEU A 293       4.421  -1.969 -10.165  1.00  1.35           C  
ATOM   4488  CD1 LEU A 293       3.075  -1.426  -9.811  1.00  1.35           C  
ATOM   4489  CD2 LEU A 293       5.434  -0.882 -10.420  1.00  1.35           C  
ATOM   4490  H   LEU A 293       5.095  -4.679 -10.783  1.00  1.35           H  
ATOM   4491  HA  LEU A 293       6.937  -2.821  -9.621  1.00  1.35           H  
ATOM   4492 1HB  LEU A 293       4.121  -3.601  -8.826  1.00  1.35           H  
ATOM   4493 2HB  LEU A 293       5.027  -2.222  -8.187  1.00  1.35           H  
ATOM   4494  HG  LEU A 293       4.313  -2.563 -11.066  1.00  1.35           H  
ATOM   4495 1HD1 LEU A 293       2.694  -0.809 -10.617  1.00  1.35           H  
ATOM   4496 2HD1 LEU A 293       2.416  -2.236  -9.639  1.00  1.35           H  
ATOM   4497 3HD1 LEU A 293       3.155  -0.833  -8.922  1.00  1.35           H  
ATOM   4498 1HD2 LEU A 293       5.097  -0.255 -11.243  1.00  1.35           H  
ATOM   4499 2HD2 LEU A 293       5.554  -0.269  -9.523  1.00  1.35           H  
ATOM   4500 3HD2 LEU A 293       6.384  -1.336 -10.682  1.00  1.35           H  
ATOM   4501  N   ALA A 294       6.264  -5.514  -7.849  1.00  1.70           N  
ATOM   4502  CA  ALA A 294       6.788  -6.222  -6.700  1.00  1.70           C  
ATOM   4503  C   ALA A 294       8.287  -6.412  -6.856  1.00  1.70           C  
ATOM   4504  O   ALA A 294       9.043  -6.154  -5.914  1.00  1.70           O  
ATOM   4505  CB  ALA A 294       6.112  -7.568  -6.547  1.00  1.70           C  
ATOM   4506  H   ALA A 294       5.558  -5.958  -8.436  1.00  1.70           H  
ATOM   4507  HA  ALA A 294       6.606  -5.623  -5.814  1.00  1.70           H  
ATOM   4508 1HB  ALA A 294       6.511  -8.080  -5.674  1.00  1.70           H  
ATOM   4509 2HB  ALA A 294       5.039  -7.418  -6.426  1.00  1.70           H  
ATOM   4510 3HB  ALA A 294       6.295  -8.167  -7.441  1.00  1.70           H  
ATOM   4511  N   ALA A 295       8.729  -6.758  -8.076  1.00  2.21           N  
ATOM   4512  CA  ALA A 295      10.142  -6.983  -8.374  1.00  2.21           C  
ATOM   4513  C   ALA A 295      10.969  -5.735  -8.094  1.00  2.21           C  
ATOM   4514  O   ALA A 295      12.120  -5.821  -7.670  1.00  2.21           O  
ATOM   4515  CB  ALA A 295      10.312  -7.412  -9.821  1.00  2.21           C  
ATOM   4516  H   ALA A 295       8.047  -6.930  -8.821  1.00  2.21           H  
ATOM   4517  HA  ALA A 295      10.501  -7.781  -7.723  1.00  2.21           H  
ATOM   4518 1HB  ALA A 295      11.364  -7.607 -10.019  1.00  2.21           H  
ATOM   4519 2HB  ALA A 295       9.730  -8.317  -9.999  1.00  2.21           H  
ATOM   4520 3HB  ALA A 295       9.965  -6.629 -10.478  1.00  2.21           H  
ATOM   4521  N   GLN A 296      10.377  -4.563  -8.307  1.00  2.92           N  
ATOM   4522  CA  GLN A 296      11.065  -3.301  -8.053  1.00  2.92           C  
ATOM   4523  C   GLN A 296      11.316  -3.047  -6.562  1.00  2.92           C  
ATOM   4524  O   GLN A 296      12.144  -2.201  -6.210  1.00  2.92           O  
ATOM   4525  CB  GLN A 296      10.281  -2.104  -8.607  1.00  2.92           C  
ATOM   4526  CG  GLN A 296      10.206  -2.013 -10.114  1.00  2.92           C  
ATOM   4527  CD  GLN A 296       9.460  -0.765 -10.564  1.00  2.92           C  
ATOM   4528  OE1 GLN A 296       8.588  -0.240  -9.865  1.00  2.92           O  
ATOM   4529  NE2 GLN A 296       9.819  -0.263 -11.739  1.00  2.92           N  
ATOM   4530  H   GLN A 296       9.432  -4.557  -8.693  1.00  2.92           H  
ATOM   4531  HA  GLN A 296      12.032  -3.339  -8.551  1.00  2.92           H  
ATOM   4532 1HB  GLN A 296       9.262  -2.140  -8.230  1.00  2.92           H  
ATOM   4533 2HB  GLN A 296      10.727  -1.183  -8.238  1.00  2.92           H  
ATOM   4534 1HG  GLN A 296      11.215  -1.983 -10.520  1.00  2.92           H  
ATOM   4535 2HG  GLN A 296       9.676  -2.884 -10.491  1.00  2.92           H  
ATOM   4536 1HE2 GLN A 296       9.378   0.567 -12.085  1.00  2.92           H  
ATOM   4537 2HE2 GLN A 296      10.541  -0.708 -12.268  1.00  2.92           H  
ATOM   4538  N   THR A 297      10.571  -3.731  -5.687  1.00  3.83           N  
ATOM   4539  CA  THR A 297      10.672  -3.506  -4.253  1.00  3.83           C  
ATOM   4540  C   THR A 297      11.195  -4.729  -3.483  1.00  3.83           C  
ATOM   4541  O   THR A 297      11.644  -4.593  -2.342  1.00  3.83           O  
ATOM   4542  CB  THR A 297       9.282  -3.162  -3.691  1.00  3.83           C  
ATOM   4543  OG1 THR A 297       8.420  -4.296  -3.854  1.00  3.83           O  
ATOM   4544  CG2 THR A 297       8.681  -1.971  -4.460  1.00  3.83           C  
ATOM   4545  H   THR A 297       9.921  -4.439  -6.017  1.00  3.83           H  
ATOM   4546  HA  THR A 297      11.352  -2.675  -4.077  1.00  3.83           H  
ATOM   4547  HB  THR A 297       9.360  -2.913  -2.636  1.00  3.83           H  
ATOM   4548  HG1 THR A 297       8.682  -4.800  -4.659  1.00  3.83           H  
ATOM   4549 1HG2 THR A 297       7.695  -1.739  -4.064  1.00  3.83           H  
ATOM   4550 2HG2 THR A 297       9.328  -1.103  -4.351  1.00  3.83           H  
ATOM   4551 3HG2 THR A 297       8.591  -2.225  -5.516  1.00  3.83           H  
ATOM   4552  N   ALA A 298      11.112  -5.911  -4.099  1.00  4.83           N  
ATOM   4553  CA  ALA A 298      11.466  -7.171  -3.455  1.00  4.83           C  
ATOM   4554  C   ALA A 298      12.752  -7.760  -4.028  1.00  4.83           C  
ATOM   4555  O   ALA A 298      13.814  -7.633  -3.414  1.00  4.83           O  
ATOM   4556  OXT ALA A 298      12.654  -8.638  -4.886  1.00  4.83           O  
ATOM   4557  CB  ALA A 298      10.321  -8.164  -3.620  1.00  4.83           C  
ATOM   4558  H   ALA A 298      10.724  -5.946  -5.036  1.00  4.83           H  
ATOM   4559  HA  ALA A 298      11.626  -6.979  -2.394  1.00  4.83           H  
ATOM   4560 1HB  ALA A 298      10.569  -9.096  -3.115  1.00  4.83           H  
ATOM   4561 2HB  ALA A 298       9.411  -7.744  -3.187  1.00  4.83           H  
ATOM   4562 3HB  ALA A 298      10.161  -8.353  -4.682  1.00  4.83           H  
TER    4563
ENDMDL

REMARK ID 476292 MODEL 5 2023-01-07_00000094_1_19
PFRMAT TS
TARGET 2023-01-07_00000094_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   ALA A   1      -1.064  -0.188   0.030  1.00  8.77           N  
ATOM      2  CA  ALA A   1       0.311  -0.122   0.502  1.00  8.77           C  
ATOM      3  C   ALA A   1       1.261   0.073  -0.666  1.00  8.77           C  
ATOM      4  O   ALA A   1       1.180  -0.624  -1.679  1.00  8.77           O  
ATOM      5  CB  ALA A   1       0.677  -1.385   1.263  1.00  8.77           C  
ATOM      6 1H   ALA A   1      -1.677   0.228   0.715  1.00  8.77           H  
ATOM      7 2H   ALA A   1      -1.135   0.320  -0.841  1.00  8.77           H  
ATOM      8 3H   ALA A   1      -1.324  -1.152  -0.117  1.00  8.77           H  
ATOM      9  HA  ALA A   1       0.405   0.738   1.164  1.00  8.77           H  
ATOM     10 1HB  ALA A   1       1.704  -1.306   1.619  1.00  8.77           H  
ATOM     11 2HB  ALA A   1       0.006  -1.508   2.112  1.00  8.77           H  
ATOM     12 3HB  ALA A   1       0.589  -2.245   0.603  1.00  8.77           H  
ATOM     13  N   GLY A   2       2.175   1.021  -0.527  1.00  7.44           N  
ATOM     14  CA  GLY A   2       3.129   1.298  -1.596  1.00  7.44           C  
ATOM     15  C   GLY A   2       2.425   1.741  -2.876  1.00  7.44           C  
ATOM     16  O   GLY A   2       1.628   2.678  -2.855  1.00  7.44           O  
ATOM     17  H   GLY A   2       2.218   1.567   0.322  1.00  7.44           H  
ATOM     18 1HA  GLY A   2       3.822   2.075  -1.273  1.00  7.44           H  
ATOM     19 2HA  GLY A   2       3.721   0.405  -1.794  1.00  7.44           H  
ATOM     20  N   SER A   3       2.727   1.059  -3.985  1.00  5.83           N  
ATOM     21  CA  SER A   3       2.174   1.360  -5.312  1.00  5.83           C  
ATOM     22  C   SER A   3       2.437   2.803  -5.739  1.00  5.83           C  
ATOM     23  O   SER A   3       1.637   3.428  -6.441  1.00  5.83           O  
ATOM     24  CB  SER A   3       0.680   1.076  -5.362  1.00  5.83           C  
ATOM     25  OG  SER A   3       0.412  -0.284  -5.122  1.00  5.83           O  
ATOM     26  H   SER A   3       3.368   0.284  -3.900  1.00  5.83           H  
ATOM     27  HA  SER A   3       2.656   0.702  -6.031  1.00  5.83           H  
ATOM     28 1HB  SER A   3       0.156   1.687  -4.629  1.00  5.83           H  
ATOM     29 2HB  SER A   3       0.301   1.354  -6.343  1.00  5.83           H  
ATOM     30  HG  SER A   3       0.637  -0.448  -4.196  1.00  5.83           H  
ATOM     31  N   HIS A   4       3.615   3.311  -5.394  1.00  4.22           N  
ATOM     32  CA  HIS A   4       3.987   4.675  -5.743  1.00  4.22           C  
ATOM     33  C   HIS A   4       4.451   4.745  -7.187  1.00  4.22           C  
ATOM     34  O   HIS A   4       5.626   4.981  -7.473  1.00  4.22           O  
ATOM     35  CB  HIS A   4       5.110   5.161  -4.826  1.00  4.22           C  
ATOM     36  CG  HIS A   4       4.717   5.238  -3.385  1.00  4.22           C  
ATOM     37  ND1 HIS A   4       5.644   5.239  -2.362  1.00  4.22           N  
ATOM     38  CD2 HIS A   4       3.505   5.306  -2.793  1.00  4.22           C  
ATOM     39  CE1 HIS A   4       5.015   5.310  -1.203  1.00  4.22           C  
ATOM     40  NE2 HIS A   4       3.718   5.352  -1.437  1.00  4.22           N  
ATOM     41  H   HIS A   4       4.243   2.749  -4.842  1.00  4.22           H  
ATOM     42  HA  HIS A   4       3.128   5.336  -5.628  1.00  4.22           H  
ATOM     43 1HB  HIS A   4       5.965   4.491  -4.914  1.00  4.22           H  
ATOM     44 2HB  HIS A   4       5.434   6.151  -5.145  1.00  4.22           H  
ATOM     45  HD2 HIS A   4       2.537   5.319  -3.297  1.00  4.22           H  
ATOM     46  HE1 HIS A   4       5.489   5.329  -0.221  1.00  4.22           H  
ATOM     47  HE2 HIS A   4       2.990   5.405  -0.739  1.00  4.22           H  
ATOM     48  N   MET A   5       3.519   4.565  -8.112  1.00  2.88           N  
ATOM     49  CA  MET A   5       3.866   4.457  -9.529  1.00  2.88           C  
ATOM     50  C   MET A   5       4.101   5.799 -10.206  1.00  2.88           C  
ATOM     51  O   MET A   5       3.436   6.136 -11.175  1.00  2.88           O  
ATOM     52  CB  MET A   5       2.757   3.715 -10.267  1.00  2.88           C  
ATOM     53  CG  MET A   5       2.559   2.261  -9.836  1.00  2.88           C  
ATOM     54  SD  MET A   5       4.004   1.232 -10.150  1.00  2.88           S  
ATOM     55  CE  MET A   5       4.772   1.185  -8.540  1.00  2.88           C  
ATOM     56  H   MET A   5       2.566   4.413  -7.789  1.00  2.88           H  
ATOM     57  HA  MET A   5       4.788   3.884  -9.610  1.00  2.88           H  
ATOM     58 1HB  MET A   5       1.813   4.239 -10.118  1.00  2.88           H  
ATOM     59 2HB  MET A   5       2.966   3.720 -11.337  1.00  2.88           H  
ATOM     60 1HG  MET A   5       2.324   2.221  -8.773  1.00  2.88           H  
ATOM     61 2HG  MET A   5       1.716   1.837 -10.388  1.00  2.88           H  
ATOM     62 1HE  MET A   5       5.678   0.580  -8.590  1.00  2.88           H  
ATOM     63 2HE  MET A   5       5.030   2.190  -8.230  1.00  2.88           H  
ATOM     64 3HE  MET A   5       4.088   0.747  -7.829  1.00  2.88           H  
ATOM     65  N   SER A   6       5.113   6.507  -9.733  1.00  1.92           N  
ATOM     66  CA  SER A   6       5.509   7.826 -10.222  1.00  1.92           C  
ATOM     67  C   SER A   6       4.319   8.799 -10.400  1.00  1.92           C  
ATOM     68  O   SER A   6       3.270   8.645  -9.769  1.00  1.92           O  
ATOM     69  CB  SER A   6       6.268   7.630 -11.543  1.00  1.92           C  
ATOM     70  OG  SER A   6       6.828   8.822 -12.017  1.00  1.92           O  
ATOM     71  H   SER A   6       5.607   6.093  -8.945  1.00  1.92           H  
ATOM     72  HA  SER A   6       6.191   8.263  -9.491  1.00  1.92           H  
ATOM     73 1HB  SER A   6       7.058   6.898 -11.386  1.00  1.92           H  
ATOM     74 2HB  SER A   6       5.592   7.222 -12.297  1.00  1.92           H  
ATOM     75  HG  SER A   6       6.130   9.258 -12.539  1.00  1.92           H  
ATOM     76  N   LYS A   7       4.541   9.815 -11.240  1.00  1.31           N  
ATOM     77  CA  LYS A   7       3.603  10.868 -11.630  1.00  1.31           C  
ATOM     78  C   LYS A   7       3.729  11.124 -13.125  1.00  1.31           C  
ATOM     79  O   LYS A   7       4.695  10.679 -13.751  1.00  1.31           O  
ATOM     80  CB  LYS A   7       3.849  12.190 -10.888  1.00  1.31           C  
ATOM     81  CG  LYS A   7       3.627  12.183  -9.384  1.00  1.31           C  
ATOM     82  CD  LYS A   7       3.839  13.594  -8.821  1.00  1.31           C  
ATOM     83  CE  LYS A   7       3.607  13.667  -7.322  1.00  1.31           C  
ATOM     84  NZ  LYS A   7       3.867  15.045  -6.793  1.00  1.31           N  
ATOM     85  H   LYS A   7       5.452   9.831 -11.656  1.00  1.31           H  
ATOM     86  HA  LYS A   7       2.583  10.535 -11.430  1.00  1.31           H  
ATOM     87 1HB  LYS A   7       4.873  12.516 -11.067  1.00  1.31           H  
ATOM     88 2HB  LYS A   7       3.195  12.962 -11.304  1.00  1.31           H  
ATOM     89 1HG  LYS A   7       2.605  11.857  -9.171  1.00  1.31           H  
ATOM     90 2HG  LYS A   7       4.320  11.493  -8.907  1.00  1.31           H  
ATOM     91 1HD  LYS A   7       4.851  13.936  -9.044  1.00  1.31           H  
ATOM     92 2HD  LYS A   7       3.132  14.271  -9.307  1.00  1.31           H  
ATOM     93 1HE  LYS A   7       2.570  13.398  -7.112  1.00  1.31           H  
ATOM     94 2HE  LYS A   7       4.266  12.962  -6.817  1.00  1.31           H  
ATOM     95 1HZ  LYS A   7       3.698  15.066  -5.799  1.00  1.31           H  
ATOM     96 2HZ  LYS A   7       4.833  15.297  -6.976  1.00  1.31           H  
ATOM     97 3HZ  LYS A   7       3.250  15.710  -7.253  1.00  1.31           H  
ATOM     98  N   VAL A   8       2.763  11.852 -13.677  1.00  0.94           N  
ATOM     99  CA  VAL A   8       2.768  12.283 -15.080  1.00  0.94           C  
ATOM    100  C   VAL A   8       3.055  13.771 -15.188  1.00  0.94           C  
ATOM    101  O   VAL A   8       2.517  14.563 -14.413  1.00  0.94           O  
ATOM    102  CB  VAL A   8       1.441  11.912 -15.733  1.00  0.94           C  
ATOM    103  CG1 VAL A   8       1.334  12.438 -17.134  1.00  0.94           C  
ATOM    104  CG2 VAL A   8       1.386  10.384 -15.761  1.00  0.94           C  
ATOM    105  H   VAL A   8       1.988  12.146 -13.078  1.00  0.94           H  
ATOM    106  HA  VAL A   8       3.561  11.748 -15.609  1.00  0.94           H  
ATOM    107  HB  VAL A   8       0.618  12.320 -15.154  1.00  0.94           H  
ATOM    108 1HG1 VAL A   8       0.383  12.132 -17.569  1.00  0.94           H  
ATOM    109 2HG1 VAL A   8       1.393  13.530 -17.130  1.00  0.94           H  
ATOM    110 3HG1 VAL A   8       2.150  12.027 -17.714  1.00  0.94           H  
ATOM    111 1HG2 VAL A   8       0.487  10.045 -16.210  1.00  0.94           H  
ATOM    112 2HG2 VAL A   8       2.230  10.006 -16.339  1.00  0.94           H  
ATOM    113 3HG2 VAL A   8       1.446  10.004 -14.750  1.00  0.94           H  
ATOM    114  N   LYS A   9       3.962  14.151 -16.088  1.00  0.73           N  
ATOM    115  CA  LYS A   9       4.334  15.564 -16.187  1.00  0.73           C  
ATOM    116  C   LYS A   9       3.364  16.350 -17.047  1.00  0.73           C  
ATOM    117  O   LYS A   9       2.988  15.893 -18.142  1.00  0.73           O  
ATOM    118  CB  LYS A   9       5.738  15.706 -16.764  1.00  0.73           C  
ATOM    119  CG  LYS A   9       6.870  15.195 -15.910  1.00  0.73           C  
ATOM    120  CD  LYS A   9       8.199  15.421 -16.638  1.00  0.73           C  
ATOM    121  CE  LYS A   9       9.385  14.985 -15.815  1.00  0.73           C  
ATOM    122  NZ  LYS A   9      10.659  15.193 -16.548  1.00  0.73           N  
ATOM    123  H   LYS A   9       4.360  13.465 -16.749  1.00  0.73           H  
ATOM    124  HA  LYS A   9       4.320  16.002 -15.188  1.00  0.73           H  
ATOM    125 1HB  LYS A   9       5.790  15.166 -17.712  1.00  0.73           H  
ATOM    126 2HB  LYS A   9       5.929  16.754 -16.970  1.00  0.73           H  
ATOM    127 1HG  LYS A   9       6.879  15.725 -14.957  1.00  0.73           H  
ATOM    128 2HG  LYS A   9       6.735  14.130 -15.720  1.00  0.73           H  
ATOM    129 1HD  LYS A   9       8.195  14.847 -17.569  1.00  0.73           H  
ATOM    130 2HD  LYS A   9       8.313  16.472 -16.902  1.00  0.73           H  
ATOM    131 1HE  LYS A   9       9.410  15.561 -14.892  1.00  0.73           H  
ATOM    132 2HE  LYS A   9       9.286  13.928 -15.571  1.00  0.73           H  
ATOM    133 1HZ  LYS A   9      11.434  14.896 -15.976  1.00  0.73           H  
ATOM    134 2HZ  LYS A   9      10.647  14.653 -17.407  1.00  0.73           H  
ATOM    135 3HZ  LYS A   9      10.762  16.175 -16.773  1.00  0.73           H  
ATOM    136  N   VAL A  10       3.025  17.560 -16.608  1.00  0.63           N  
ATOM    137  CA  VAL A  10       2.150  18.363 -17.433  1.00  0.63           C  
ATOM    138  C   VAL A  10       2.683  19.777 -17.701  1.00  0.63           C  
ATOM    139  O   VAL A  10       3.522  20.328 -16.963  1.00  0.63           O  
ATOM    140  CB  VAL A  10       0.702  18.412 -16.845  1.00  0.63           C  
ATOM    141  CG1 VAL A  10       0.138  17.009 -16.732  1.00  0.63           C  
ATOM    142  CG2 VAL A  10       0.617  19.030 -15.522  1.00  0.63           C  
ATOM    143  H   VAL A  10       3.350  17.890 -15.698  1.00  0.63           H  
ATOM    144  HA  VAL A  10       2.067  17.871 -18.393  1.00  0.63           H  
ATOM    145  HB  VAL A  10       0.093  18.956 -17.554  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      -0.892  17.061 -16.386  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10       0.179  16.551 -17.680  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10       0.726  16.425 -16.025  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      -0.413  19.020 -15.192  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10       1.218  18.469 -14.826  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10       0.954  20.030 -15.597  1.00  0.63           H  
ATOM    152  N   ALA A  11       2.133  20.367 -18.752  1.00  0.59           N  
ATOM    153  CA  ALA A  11       2.456  21.737 -19.112  1.00  0.59           C  
ATOM    154  C   ALA A  11       1.220  22.453 -19.583  1.00  0.59           C  
ATOM    155  O   ALA A  11       0.309  21.832 -20.126  1.00  0.59           O  
ATOM    156  CB  ALA A  11       3.506  21.786 -20.210  1.00  0.59           C  
ATOM    157  H   ALA A  11       1.493  19.814 -19.328  1.00  0.59           H  
ATOM    158  HA  ALA A  11       2.831  22.248 -18.231  1.00  0.59           H  
ATOM    159 1HB  ALA A  11       3.714  22.817 -20.437  1.00  0.59           H  
ATOM    160 2HB  ALA A  11       4.412  21.308 -19.864  1.00  0.59           H  
ATOM    161 3HB  ALA A  11       3.138  21.285 -21.097  1.00  0.59           H  
ATOM    162  N   ILE A  12       1.204  23.757 -19.374  1.00  0.59           N  
ATOM    163  CA  ILE A  12       0.092  24.578 -19.826  1.00  0.59           C  
ATOM    164  C   ILE A  12       0.517  25.608 -20.853  1.00  0.59           C  
ATOM    165  O   ILE A  12       1.442  26.384 -20.598  1.00  0.59           O  
ATOM    166  CB  ILE A  12      -0.535  25.347 -18.637  1.00  0.59           C  
ATOM    167  CG1 ILE A  12      -1.070  24.416 -17.594  1.00  0.59           C  
ATOM    168  CG2 ILE A  12      -1.643  26.271 -19.128  1.00  0.59           C  
ATOM    169  CD1 ILE A  12      -1.414  25.163 -16.351  1.00  0.59           C  
ATOM    170  H   ILE A  12       1.995  24.177 -18.878  1.00  0.59           H  
ATOM    171  HA  ILE A  12      -0.661  23.938 -20.281  1.00  0.59           H  
ATOM    172  HB  ILE A  12       0.238  25.954 -18.159  1.00  0.59           H  
ATOM    173 1HG1 ILE A  12      -1.960  23.921 -17.969  1.00  0.59           H  
ATOM    174 2HG1 ILE A  12      -0.334  23.661 -17.357  1.00  0.59           H  
ATOM    175 1HG2 ILE A  12      -2.049  26.816 -18.281  1.00  0.59           H  
ATOM    176 2HG2 ILE A  12      -1.243  26.980 -19.847  1.00  0.59           H  
ATOM    177 3HG2 ILE A  12      -2.431  25.685 -19.601  1.00  0.59           H  
ATOM    178 1HD1 ILE A  12      -1.794  24.499 -15.619  1.00  0.59           H  
ATOM    179 2HD1 ILE A  12      -0.517  25.647 -15.969  1.00  0.59           H  
ATOM    180 3HD1 ILE A  12      -2.165  25.918 -16.574  1.00  0.59           H  
ATOM    181  N   LEU A  13      -0.170  25.638 -21.995  1.00  0.62           N  
ATOM    182  CA  LEU A  13       0.091  26.688 -22.961  1.00  0.62           C  
ATOM    183  C   LEU A  13      -1.007  27.714 -22.707  1.00  0.62           C  
ATOM    184  O   LEU A  13      -2.188  27.365 -22.656  1.00  0.62           O  
ATOM    185  CB  LEU A  13       0.006  26.225 -24.429  1.00  0.62           C  
ATOM    186  CG  LEU A  13       0.864  25.016 -24.899  1.00  0.62           C  
ATOM    187  CD1 LEU A  13       0.679  24.845 -26.398  1.00  0.62           C  
ATOM    188  CD2 LEU A  13       2.304  25.192 -24.556  1.00  0.62           C  
ATOM    189  H   LEU A  13      -0.891  24.943 -22.176  1.00  0.62           H  
ATOM    190  HA  LEU A  13       1.059  27.147 -22.772  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      -1.032  25.979 -24.646  1.00  0.62           H  
ATOM    192 2HB  LEU A  13       0.279  27.070 -25.059  1.00  0.62           H  
ATOM    193  HG  LEU A  13       0.497  24.129 -24.415  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13       1.257  23.998 -26.728  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      -0.380  24.688 -26.628  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13       1.034  25.738 -26.912  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13       2.876  24.321 -24.890  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13       2.693  26.088 -25.038  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13       2.370  25.281 -23.488  1.00  0.62           H  
ATOM    200  N   GLY A  14      -0.633  28.970 -22.572  1.00  0.65           N  
ATOM    201  CA  GLY A  14      -1.591  30.033 -22.293  1.00  0.65           C  
ATOM    202  C   GLY A  14      -1.485  30.406 -20.826  1.00  0.65           C  
ATOM    203  O   GLY A  14      -1.229  29.554 -19.978  1.00  0.65           O  
ATOM    204  H   GLY A  14       0.362  29.190 -22.613  1.00  0.65           H  
ATOM    205 1HA  GLY A  14      -1.371  30.901 -22.914  1.00  0.65           H  
ATOM    206 2HA  GLY A  14      -2.602  29.703 -22.527  1.00  0.65           H  
ATOM    207  N   SER A  15      -1.684  31.682 -20.523  1.00  0.69           N  
ATOM    208  CA  SER A  15      -1.507  32.154 -19.158  1.00  0.69           C  
ATOM    209  C   SER A  15      -2.618  33.072 -18.661  1.00  0.69           C  
ATOM    210  O   SER A  15      -2.444  33.788 -17.673  1.00  0.69           O  
ATOM    211  CB  SER A  15      -0.180  32.845 -19.080  1.00  0.69           C  
ATOM    212  OG  SER A  15      -0.119  33.961 -19.934  1.00  0.69           O  
ATOM    213  H   SER A  15      -1.912  32.340 -21.254  1.00  0.69           H  
ATOM    214  HA  SER A  15      -1.479  31.285 -18.498  1.00  0.69           H  
ATOM    215 1HB  SER A  15       0.016  33.151 -18.080  1.00  0.69           H  
ATOM    216 2HB  SER A  15       0.575  32.127 -19.359  1.00  0.69           H  
ATOM    217  HG  SER A  15       0.433  34.630 -19.467  1.00  0.69           H  
ATOM    218  N   GLY A  16      -3.752  33.059 -19.353  1.00  0.72           N  
ATOM    219  CA  GLY A  16      -4.876  33.913 -18.989  1.00  0.72           C  
ATOM    220  C   GLY A  16      -5.657  33.274 -17.854  1.00  0.72           C  
ATOM    221  O   GLY A  16      -5.113  32.450 -17.112  1.00  0.72           O  
ATOM    222  H   GLY A  16      -3.830  32.445 -20.151  1.00  0.72           H  
ATOM    223 1HA  GLY A  16      -4.512  34.896 -18.685  1.00  0.72           H  
ATOM    224 2HA  GLY A  16      -5.523  34.057 -19.853  1.00  0.72           H  
ATOM    225  N   ASN A  17      -6.932  33.632 -17.709  1.00  0.75           N  
ATOM    226  CA  ASN A  17      -7.715  33.113 -16.589  1.00  0.75           C  
ATOM    227  C   ASN A  17      -7.804  31.589 -16.560  1.00  0.75           C  
ATOM    228  O   ASN A  17      -7.692  30.972 -15.499  1.00  0.75           O  
ATOM    229  CB  ASN A  17      -9.106  33.709 -16.623  1.00  0.75           C  
ATOM    230  CG  ASN A  17      -9.156  35.122 -16.159  1.00  0.75           C  
ATOM    231  OD1 ASN A  17      -8.230  35.616 -15.508  1.00  0.75           O  
ATOM    232  ND2 ASN A  17     -10.234  35.789 -16.467  1.00  0.75           N  
ATOM    233  H   ASN A  17      -7.346  34.293 -18.351  1.00  0.75           H  
ATOM    234  HA  ASN A  17      -7.226  33.421 -15.663  1.00  0.75           H  
ATOM    235 1HB  ASN A  17      -9.472  33.678 -17.648  1.00  0.75           H  
ATOM    236 2HB  ASN A  17      -9.778  33.105 -16.043  1.00  0.75           H  
ATOM    237 1HD2 ASN A  17     -10.334  36.743 -16.177  1.00  0.75           H  
ATOM    238 2HD2 ASN A  17     -10.964  35.348 -16.989  1.00  0.75           H  
ATOM    239  N   ILE A  18      -7.940  30.963 -17.728  1.00  0.75           N  
ATOM    240  CA  ILE A  18      -8.001  29.507 -17.766  1.00  0.75           C  
ATOM    241  C   ILE A  18      -6.648  28.899 -17.404  1.00  0.75           C  
ATOM    242  O   ILE A  18      -6.567  27.954 -16.621  1.00  0.75           O  
ATOM    243  CB  ILE A  18      -8.435  28.984 -19.143  1.00  0.75           C  
ATOM    244  CG1 ILE A  18      -9.865  29.343 -19.464  1.00  0.75           C  
ATOM    245  CG2 ILE A  18      -8.254  27.482 -19.182  1.00  0.75           C  
ATOM    246  CD1 ILE A  18     -10.228  29.060 -20.906  1.00  0.75           C  
ATOM    247  H   ILE A  18      -8.014  31.499 -18.578  1.00  0.75           H  
ATOM    248  HA  ILE A  18      -8.727  29.166 -17.029  1.00  0.75           H  
ATOM    249  HB  ILE A  18      -7.816  29.442 -19.903  1.00  0.75           H  
ATOM    250 1HG1 ILE A  18     -10.528  28.763 -18.825  1.00  0.75           H  
ATOM    251 2HG1 ILE A  18     -10.022  30.402 -19.269  1.00  0.75           H  
ATOM    252 1HG2 ILE A  18      -8.534  27.112 -20.169  1.00  0.75           H  
ATOM    253 2HG2 ILE A  18      -7.214  27.229 -18.982  1.00  0.75           H  
ATOM    254 3HG2 ILE A  18      -8.888  27.019 -18.422  1.00  0.75           H  
ATOM    255 1HD1 ILE A  18     -11.269  29.334 -21.081  1.00  0.75           H  
ATOM    256 2HD1 ILE A  18      -9.583  29.643 -21.565  1.00  0.75           H  
ATOM    257 3HD1 ILE A  18     -10.095  27.996 -21.119  1.00  0.75           H  
ATOM    258  N   GLY A  19      -5.584  29.440 -17.995  1.00  0.75           N  
ATOM    259  CA  GLY A  19      -4.224  28.952 -17.783  1.00  0.75           C  
ATOM    260  C   GLY A  19      -3.822  29.020 -16.313  1.00  0.75           C  
ATOM    261  O   GLY A  19      -3.375  28.028 -15.728  1.00  0.75           O  
ATOM    262  H   GLY A  19      -5.727  30.228 -18.607  1.00  0.75           H  
ATOM    263 1HA  GLY A  19      -4.155  27.924 -18.136  1.00  0.75           H  
ATOM    264 2HA  GLY A  19      -3.529  29.541 -18.383  1.00  0.75           H  
ATOM    265  N   THR A  20      -3.986  30.194 -15.711  1.00  0.73           N  
ATOM    266  CA  THR A  20      -3.610  30.378 -14.321  1.00  0.73           C  
ATOM    267  C   THR A  20      -4.442  29.498 -13.402  1.00  0.73           C  
ATOM    268  O   THR A  20      -3.907  28.855 -12.495  1.00  0.73           O  
ATOM    269  CB  THR A  20      -3.786  31.825 -13.880  1.00  0.73           C  
ATOM    270  OG1 THR A  20      -2.982  32.676 -14.688  1.00  0.73           O  
ATOM    271  CG2 THR A  20      -3.331  31.946 -12.431  1.00  0.73           C  
ATOM    272  H   THR A  20      -4.373  30.980 -16.235  1.00  0.73           H  
ATOM    273  HA  THR A  20      -2.567  30.102 -14.202  1.00  0.73           H  
ATOM    274  HB  THR A  20      -4.832  32.122 -13.978  1.00  0.73           H  
ATOM    275  HG1 THR A  20      -3.359  32.702 -15.596  1.00  0.73           H  
ATOM    276 1HG2 THR A  20      -3.432  32.963 -12.103  1.00  0.73           H  
ATOM    277 2HG2 THR A  20      -3.946  31.300 -11.809  1.00  0.73           H  
ATOM    278 3HG2 THR A  20      -2.291  31.650 -12.348  1.00  0.73           H  
ATOM    279  N   ASP A  21      -5.761  29.450 -13.625  1.00  0.72           N  
ATOM    280  CA  ASP A  21      -6.601  28.639 -12.763  1.00  0.72           C  
ATOM    281  C   ASP A  21      -6.232  27.155 -12.863  1.00  0.72           C  
ATOM    282  O   ASP A  21      -6.248  26.432 -11.860  1.00  0.72           O  
ATOM    283  CB  ASP A  21      -8.070  28.839 -13.121  1.00  0.72           C  
ATOM    284  CG  ASP A  21      -8.977  28.183 -12.123  1.00  0.72           C  
ATOM    285  OD1 ASP A  21      -8.992  28.617 -10.989  1.00  0.72           O  
ATOM    286  OD2 ASP A  21      -9.648  27.223 -12.452  1.00  0.72           O  
ATOM    287  H   ASP A  21      -6.201  29.983 -14.378  1.00  0.72           H  
ATOM    288  HA  ASP A  21      -6.447  28.964 -11.734  1.00  0.72           H  
ATOM    289 1HB  ASP A  21      -8.294  29.908 -13.164  1.00  0.72           H  
ATOM    290 2HB  ASP A  21      -8.259  28.428 -14.121  1.00  0.72           H  
ATOM    291  N   LEU A  22      -5.854  26.718 -14.066  1.00  0.71           N  
ATOM    292  CA  LEU A  22      -5.448  25.351 -14.320  1.00  0.71           C  
ATOM    293  C   LEU A  22      -4.190  25.050 -13.548  1.00  0.71           C  
ATOM    294  O   LEU A  22      -4.116  24.034 -12.864  1.00  0.71           O  
ATOM    295  CB  LEU A  22      -5.340  25.163 -15.828  1.00  0.71           C  
ATOM    296  CG  LEU A  22      -4.947  23.867 -16.378  1.00  0.71           C  
ATOM    297  CD1 LEU A  22      -5.906  22.753 -15.968  1.00  0.71           C  
ATOM    298  CD2 LEU A  22      -4.971  24.041 -17.835  1.00  0.71           C  
ATOM    299  H   LEU A  22      -5.889  27.351 -14.865  1.00  0.71           H  
ATOM    300  HA  LEU A  22      -6.188  24.682 -13.938  1.00  0.71           H  
ATOM    301 1HB  LEU A  22      -6.311  25.407 -16.257  1.00  0.71           H  
ATOM    302 2HB  LEU A  22      -4.633  25.892 -16.203  1.00  0.71           H  
ATOM    303  HG  LEU A  22      -3.960  23.607 -16.040  1.00  0.71           H  
ATOM    304 1HD1 LEU A  22      -5.589  21.816 -16.412  1.00  0.71           H  
ATOM    305 2HD1 LEU A  22      -5.901  22.656 -14.886  1.00  0.71           H  
ATOM    306 3HD1 LEU A  22      -6.910  22.989 -16.312  1.00  0.71           H  
ATOM    307 1HD2 LEU A  22      -4.694  23.152 -18.252  1.00  0.71           H  
ATOM    308 2HD2 LEU A  22      -5.975  24.308 -18.156  1.00  0.71           H  
ATOM    309 3HD2 LEU A  22      -4.278  24.828 -18.123  1.00  0.71           H  
ATOM    310  N   MET A  23      -3.221  25.951 -13.580  1.00  0.71           N  
ATOM    311  CA  MET A  23      -2.024  25.750 -12.780  1.00  0.71           C  
ATOM    312  C   MET A  23      -2.349  25.559 -11.307  1.00  0.71           C  
ATOM    313  O   MET A  23      -1.885  24.609 -10.661  1.00  0.71           O  
ATOM    314  CB  MET A  23      -1.104  26.950 -12.969  1.00  0.71           C  
ATOM    315  CG  MET A  23       0.102  27.026 -12.041  1.00  0.71           C  
ATOM    316  SD  MET A  23       1.195  28.395 -12.449  1.00  0.71           S  
ATOM    317  CE  MET A  23       0.214  29.816 -12.003  1.00  0.71           C  
ATOM    318  H   MET A  23      -3.315  26.777 -14.175  1.00  0.71           H  
ATOM    319  HA  MET A  23      -1.528  24.850 -13.130  1.00  0.71           H  
ATOM    320 1HB  MET A  23      -0.738  26.951 -13.981  1.00  0.71           H  
ATOM    321 2HB  MET A  23      -1.671  27.863 -12.839  1.00  0.71           H  
ATOM    322 1HG  MET A  23      -0.269  27.194 -11.029  1.00  0.71           H  
ATOM    323 2HG  MET A  23       0.650  26.128 -12.021  1.00  0.71           H  
ATOM    324 1HE  MET A  23       0.770  30.725 -12.227  1.00  0.71           H  
ATOM    325 2HE  MET A  23      -0.710  29.805 -12.579  1.00  0.71           H  
ATOM    326 3HE  MET A  23      -0.023  29.780 -10.941  1.00  0.71           H  
ATOM    327  N   MET A  24      -3.200  26.429 -10.782  1.00  0.72           N  
ATOM    328  CA  MET A  24      -3.573  26.370  -9.379  1.00  0.72           C  
ATOM    329  C   MET A  24      -4.299  25.067  -9.005  1.00  0.72           C  
ATOM    330  O   MET A  24      -4.102  24.537  -7.908  1.00  0.72           O  
ATOM    331  CB  MET A  24      -4.338  27.644  -9.044  1.00  0.72           C  
ATOM    332  CG  MET A  24      -3.377  28.867  -9.074  1.00  0.72           C  
ATOM    333  SD  MET A  24      -4.156  30.466  -8.915  1.00  0.72           S  
ATOM    334  CE  MET A  24      -4.770  30.474  -7.233  1.00  0.72           C  
ATOM    335  H   MET A  24      -3.572  27.179 -11.370  1.00  0.72           H  
ATOM    336  HA  MET A  24      -2.654  26.388  -8.795  1.00  0.72           H  
ATOM    337 1HB  MET A  24      -5.130  27.803  -9.780  1.00  0.72           H  
ATOM    338 2HB  MET A  24      -4.797  27.564  -8.061  1.00  0.72           H  
ATOM    339 1HG  MET A  24      -2.645  28.762  -8.278  1.00  0.72           H  
ATOM    340 2HG  MET A  24      -2.839  28.853 -10.027  1.00  0.72           H  
ATOM    341 1HE  MET A  24      -5.268  31.425  -7.030  1.00  0.72           H  
ATOM    342 2HE  MET A  24      -5.483  29.661  -7.101  1.00  0.72           H  
ATOM    343 3HE  MET A  24      -3.940  30.348  -6.540  1.00  0.72           H  
ATOM    344  N   LYS A  25      -5.130  24.528  -9.902  1.00  0.73           N  
ATOM    345  CA  LYS A  25      -5.792  23.266  -9.580  1.00  0.73           C  
ATOM    346  C   LYS A  25      -4.891  22.044  -9.811  1.00  0.73           C  
ATOM    347  O   LYS A  25      -4.919  21.095  -9.026  1.00  0.73           O  
ATOM    348  CB  LYS A  25      -7.119  23.131 -10.327  1.00  0.73           C  
ATOM    349  CG  LYS A  25      -8.190  24.106  -9.782  1.00  0.73           C  
ATOM    350  CD  LYS A  25      -9.585  23.853 -10.340  1.00  0.73           C  
ATOM    351  CE  LYS A  25     -10.616  24.768  -9.694  1.00  0.73           C  
ATOM    352  NZ  LYS A  25     -10.302  26.197  -9.938  1.00  0.73           N  
ATOM    353  H   LYS A  25      -5.318  25.011 -10.784  1.00  0.73           H  
ATOM    354  HA  LYS A  25      -6.034  23.283  -8.518  1.00  0.73           H  
ATOM    355 1HB  LYS A  25      -6.961  23.355 -11.386  1.00  0.73           H  
ATOM    356 2HB  LYS A  25      -7.491  22.113 -10.249  1.00  0.73           H  
ATOM    357 1HG  LYS A  25      -8.224  24.043  -8.695  1.00  0.73           H  
ATOM    358 2HG  LYS A  25      -7.901  25.129 -10.056  1.00  0.73           H  
ATOM    359 1HD  LYS A  25      -9.612  24.060 -11.372  1.00  0.73           H  
ATOM    360 2HD  LYS A  25      -9.872  22.815 -10.187  1.00  0.73           H  
ATOM    361 1HE  LYS A  25     -11.595  24.553 -10.124  1.00  0.73           H  
ATOM    362 2HE  LYS A  25     -10.652  24.594  -8.620  1.00  0.73           H  
ATOM    363 1HZ  LYS A  25     -11.022  26.798  -9.534  1.00  0.73           H  
ATOM    364 2HZ  LYS A  25      -9.414  26.445  -9.549  1.00  0.73           H  
ATOM    365 3HZ  LYS A  25     -10.283  26.409 -10.941  1.00  0.73           H  
ATOM    366  N   LEU A  26      -4.017  22.085 -10.821  1.00  0.75           N  
ATOM    367  CA  LEU A  26      -3.115  20.961 -11.089  1.00  0.75           C  
ATOM    368  C   LEU A  26      -2.179  20.728  -9.925  1.00  0.75           C  
ATOM    369  O   LEU A  26      -1.868  19.587  -9.595  1.00  0.75           O  
ATOM    370  CB  LEU A  26      -2.296  21.203 -12.346  1.00  0.75           C  
ATOM    371  CG  LEU A  26      -3.055  21.131 -13.632  1.00  0.75           C  
ATOM    372  CD1 LEU A  26      -2.195  21.647 -14.737  1.00  0.75           C  
ATOM    373  CD2 LEU A  26      -3.426  19.707 -13.874  1.00  0.75           C  
ATOM    374  H   LEU A  26      -3.999  22.891 -11.442  1.00  0.75           H  
ATOM    375  HA  LEU A  26      -3.717  20.065 -11.235  1.00  0.75           H  
ATOM    376 1HB  LEU A  26      -1.856  22.203 -12.281  1.00  0.75           H  
ATOM    377 2HB  LEU A  26      -1.488  20.473 -12.388  1.00  0.75           H  
ATOM    378  HG  LEU A  26      -3.950  21.733 -13.569  1.00  0.75           H  
ATOM    379 1HD1 LEU A  26      -2.733  21.604 -15.676  1.00  0.75           H  
ATOM    380 2HD1 LEU A  26      -1.944  22.664 -14.505  1.00  0.75           H  
ATOM    381 3HD1 LEU A  26      -1.297  21.067 -14.808  1.00  0.75           H  
ATOM    382 1HD2 LEU A  26      -3.981  19.638 -14.785  1.00  0.75           H  
ATOM    383 2HD2 LEU A  26      -2.526  19.105 -13.940  1.00  0.75           H  
ATOM    384 3HD2 LEU A  26      -4.037  19.354 -13.050  1.00  0.75           H  
ATOM    385  N   GLU A  27      -1.786  21.803  -9.252  1.00  0.78           N  
ATOM    386  CA  GLU A  27      -0.913  21.725  -8.087  1.00  0.78           C  
ATOM    387  C   GLU A  27      -1.475  20.799  -7.005  1.00  0.78           C  
ATOM    388  O   GLU A  27      -0.717  20.236  -6.215  1.00  0.78           O  
ATOM    389  CB  GLU A  27      -0.679  23.109  -7.473  1.00  0.78           C  
ATOM    390  CG  GLU A  27       0.309  23.095  -6.285  1.00  0.78           C  
ATOM    391  CD  GLU A  27       0.613  24.466  -5.699  1.00  0.78           C  
ATOM    392  OE1 GLU A  27       0.068  25.440  -6.169  1.00  0.78           O  
ATOM    393  OE2 GLU A  27       1.399  24.537  -4.785  1.00  0.78           O  
ATOM    394  H   GLU A  27      -2.063  22.726  -9.593  1.00  0.78           H  
ATOM    395  HA  GLU A  27       0.048  21.324  -8.411  1.00  0.78           H  
ATOM    396 1HB  GLU A  27      -0.295  23.788  -8.237  1.00  0.78           H  
ATOM    397 2HB  GLU A  27      -1.631  23.515  -7.123  1.00  0.78           H  
ATOM    398 1HG  GLU A  27      -0.109  22.465  -5.499  1.00  0.78           H  
ATOM    399 2HG  GLU A  27       1.240  22.638  -6.618  1.00  0.78           H  
ATOM    400  N   ARG A  28      -2.803  20.698  -6.911  1.00  0.80           N  
ATOM    401  CA  ARG A  28      -3.448  19.901  -5.880  1.00  0.80           C  
ATOM    402  C   ARG A  28      -3.629  18.432  -6.288  1.00  0.80           C  
ATOM    403  O   ARG A  28      -4.145  17.626  -5.509  1.00  0.80           O  
ATOM    404  CB  ARG A  28      -4.811  20.492  -5.585  1.00  0.80           C  
ATOM    405  CG  ARG A  28      -4.772  21.897  -5.019  1.00  0.80           C  
ATOM    406  CD  ARG A  28      -6.133  22.443  -4.823  1.00  0.80           C  
ATOM    407  NE  ARG A  28      -6.106  23.803  -4.313  1.00  0.80           N  
ATOM    408  CZ  ARG A  28      -7.202  24.552  -4.075  1.00  0.80           C  
ATOM    409  NH1 ARG A  28      -8.398  24.048  -4.300  1.00  0.80           N  
ATOM    410  NH2 ARG A  28      -7.070  25.785  -3.619  1.00  0.80           N  
ATOM    411  H   ARG A  28      -3.399  21.147  -7.606  1.00  0.80           H  
ATOM    412  HA  ARG A  28      -2.834  19.942  -4.981  1.00  0.80           H  
ATOM    413 1HB  ARG A  28      -5.395  20.523  -6.506  1.00  0.80           H  
ATOM    414 2HB  ARG A  28      -5.342  19.856  -4.879  1.00  0.80           H  
ATOM    415 1HG  ARG A  28      -4.251  21.896  -4.064  1.00  0.80           H  
ATOM    416 2HG  ARG A  28      -4.244  22.550  -5.725  1.00  0.80           H  
ATOM    417 1HD  ARG A  28      -6.655  22.451  -5.782  1.00  0.80           H  
ATOM    418 2HD  ARG A  28      -6.680  21.822  -4.116  1.00  0.80           H  
ATOM    419  HE  ARG A  28      -5.202  24.221  -4.134  1.00  0.80           H  
ATOM    420 1HH1 ARG A  28      -8.490  23.109  -4.650  1.00  0.80           H  
ATOM    421 2HH1 ARG A  28      -9.234  24.599  -4.111  1.00  0.80           H  
ATOM    422 1HH2 ARG A  28      -6.156  26.168  -3.454  1.00  0.80           H  
ATOM    423 2HH2 ARG A  28      -7.906  26.376  -3.461  1.00  0.80           H  
ATOM    424  N   SER A  29      -3.257  18.098  -7.524  1.00  0.80           N  
ATOM    425  CA  SER A  29      -3.403  16.750  -8.061  1.00  0.80           C  
ATOM    426  C   SER A  29      -2.500  15.753  -7.358  1.00  0.80           C  
ATOM    427  O   SER A  29      -1.376  16.071  -6.976  1.00  0.80           O  
ATOM    428  CB  SER A  29      -3.102  16.707  -9.538  1.00  0.80           C  
ATOM    429  OG  SER A  29      -3.197  15.380 -10.013  1.00  0.80           O  
ATOM    430  H   SER A  29      -2.824  18.794  -8.126  1.00  0.80           H  
ATOM    431  HA  SER A  29      -4.439  16.435  -7.916  1.00  0.80           H  
ATOM    432 1HB  SER A  29      -3.794  17.351 -10.082  1.00  0.80           H  
ATOM    433 2HB  SER A  29      -2.093  17.083  -9.711  1.00  0.80           H  
ATOM    434  HG  SER A  29      -4.174  15.184 -10.006  1.00  0.80           H  
ATOM    435  N   ASN A  30      -2.972  14.518  -7.222  1.00  0.79           N  
ATOM    436  CA  ASN A  30      -2.144  13.471  -6.629  1.00  0.79           C  
ATOM    437  C   ASN A  30      -1.485  12.586  -7.687  1.00  0.79           C  
ATOM    438  O   ASN A  30      -0.904  11.549  -7.361  1.00  0.79           O  
ATOM    439  CB  ASN A  30      -2.974  12.615  -5.698  1.00  0.79           C  
ATOM    440  CG  ASN A  30      -3.405  13.349  -4.449  1.00  0.79           C  
ATOM    441  OD1 ASN A  30      -2.611  13.537  -3.520  1.00  0.79           O  
ATOM    442  ND2 ASN A  30      -4.648  13.765  -4.414  1.00  0.79           N  
ATOM    443  H   ASN A  30      -3.909  14.306  -7.540  1.00  0.79           H  
ATOM    444  HA  ASN A  30      -1.346  13.941  -6.054  1.00  0.79           H  
ATOM    445 1HB  ASN A  30      -3.862  12.266  -6.227  1.00  0.79           H  
ATOM    446 2HB  ASN A  30      -2.400  11.735  -5.409  1.00  0.79           H  
ATOM    447 1HD2 ASN A  30      -4.988  14.259  -3.611  1.00  0.79           H  
ATOM    448 2HD2 ASN A  30      -5.257  13.593  -5.187  1.00  0.79           H  
ATOM    449  N   ILE A  31      -1.577  12.996  -8.951  1.00  0.76           N  
ATOM    450  CA  ILE A  31      -0.998  12.228 -10.049  1.00  0.76           C  
ATOM    451  C   ILE A  31      -0.292  13.082 -11.108  1.00  0.76           C  
ATOM    452  O   ILE A  31       0.629  12.590 -11.767  1.00  0.76           O  
ATOM    453  CB  ILE A  31      -2.056  11.313 -10.682  1.00  0.76           C  
ATOM    454  CG1 ILE A  31      -1.412  10.315 -11.577  1.00  0.76           C  
ATOM    455  CG2 ILE A  31      -3.066  12.070 -11.442  1.00  0.76           C  
ATOM    456  CD1 ILE A  31      -2.378   9.286 -12.003  1.00  0.76           C  
ATOM    457  H   ILE A  31      -2.072  13.859  -9.164  1.00  0.76           H  
ATOM    458  HA  ILE A  31      -0.240  11.571  -9.623  1.00  0.76           H  
ATOM    459  HB  ILE A  31      -2.557  10.767  -9.884  1.00  0.76           H  
ATOM    460 1HG1 ILE A  31      -1.023  10.825 -12.449  1.00  0.76           H  
ATOM    461 2HG1 ILE A  31      -0.581   9.831 -11.059  1.00  0.76           H  
ATOM    462 1HG2 ILE A  31      -3.811  11.386 -11.851  1.00  0.76           H  
ATOM    463 2HG2 ILE A  31      -3.545  12.775 -10.775  1.00  0.76           H  
ATOM    464 3HG2 ILE A  31      -2.586  12.583 -12.249  1.00  0.76           H  
ATOM    465 1HD1 ILE A  31      -1.921   8.583 -12.659  1.00  0.76           H  
ATOM    466 2HD1 ILE A  31      -2.753   8.774 -11.122  1.00  0.76           H  
ATOM    467 3HD1 ILE A  31      -3.200   9.769 -12.523  1.00  0.76           H  
ATOM    468  N   LEU A  32      -0.754  14.316 -11.321  1.00  0.73           N  
ATOM    469  CA  LEU A  32      -0.158  15.168 -12.341  1.00  0.73           C  
ATOM    470  C   LEU A  32       0.824  16.128 -11.687  1.00  0.73           C  
ATOM    471  O   LEU A  32       0.532  16.683 -10.630  1.00  0.73           O  
ATOM    472  CB  LEU A  32      -1.242  16.010 -12.997  1.00  0.73           C  
ATOM    473  CG  LEU A  32      -2.397  15.260 -13.566  1.00  0.73           C  
ATOM    474  CD1 LEU A  32      -3.417  16.225 -14.034  1.00  0.73           C  
ATOM    475  CD2 LEU A  32      -1.931  14.346 -14.678  1.00  0.73           C  
ATOM    476  H   LEU A  32      -1.534  14.674 -10.781  1.00  0.73           H  
ATOM    477  HA  LEU A  32       0.360  14.555 -13.077  1.00  0.73           H  
ATOM    478 1HB  LEU A  32      -1.634  16.702 -12.257  1.00  0.73           H  
ATOM    479 2HB  LEU A  32      -0.788  16.592 -13.796  1.00  0.73           H  
ATOM    480  HG  LEU A  32      -2.852  14.688 -12.787  1.00  0.73           H  
ATOM    481 1HD1 LEU A  32      -4.263  15.670 -14.391  1.00  0.73           H  
ATOM    482 2HD1 LEU A  32      -3.725  16.846 -13.196  1.00  0.73           H  
ATOM    483 3HD1 LEU A  32      -3.008  16.846 -14.825  1.00  0.73           H  
ATOM    484 1HD2 LEU A  32      -2.783  13.809 -15.065  1.00  0.73           H  
ATOM    485 2HD2 LEU A  32      -1.479  14.922 -15.474  1.00  0.73           H  
ATOM    486 3HD2 LEU A  32      -1.202  13.643 -14.282  1.00  0.73           H  
ATOM    487  N   GLN A  33       1.950  16.378 -12.338  1.00  0.68           N  
ATOM    488  CA  GLN A  33       2.910  17.349 -11.831  1.00  0.68           C  
ATOM    489  C   GLN A  33       3.141  18.461 -12.826  1.00  0.68           C  
ATOM    490  O   GLN A  33       3.716  18.246 -13.892  1.00  0.68           O  
ATOM    491  CB  GLN A  33       4.253  16.679 -11.519  1.00  0.68           C  
ATOM    492  CG  GLN A  33       5.359  17.630 -11.062  1.00  0.68           C  
ATOM    493  CD  GLN A  33       5.078  18.271  -9.702  1.00  0.68           C  
ATOM    494  OE1 GLN A  33       4.988  17.578  -8.667  1.00  0.68           O  
ATOM    495  NE2 GLN A  33       4.953  19.601  -9.696  1.00  0.68           N  
ATOM    496  H   GLN A  33       2.147  15.861 -13.192  1.00  0.68           H  
ATOM    497  HA  GLN A  33       2.515  17.793 -10.918  1.00  0.68           H  
ATOM    498 1HB  GLN A  33       4.112  15.935 -10.747  1.00  0.68           H  
ATOM    499 2HB  GLN A  33       4.608  16.157 -12.410  1.00  0.68           H  
ATOM    500 1HG  GLN A  33       6.294  17.076 -10.992  1.00  0.68           H  
ATOM    501 2HG  GLN A  33       5.457  18.433 -11.797  1.00  0.68           H  
ATOM    502 1HE2 GLN A  33       4.776  20.092  -8.844  1.00  0.68           H  
ATOM    503 2HE2 GLN A  33       5.043  20.127 -10.579  1.00  0.68           H  
ATOM    504  N   LEU A  34       2.696  19.662 -12.506  1.00  0.64           N  
ATOM    505  CA  LEU A  34       2.955  20.739 -13.443  1.00  0.64           C  
ATOM    506  C   LEU A  34       4.435  21.009 -13.436  1.00  0.64           C  
ATOM    507  O   LEU A  34       5.053  21.084 -12.365  1.00  0.64           O  
ATOM    508  CB  LEU A  34       2.171  22.019 -13.120  1.00  0.64           C  
ATOM    509  CG  LEU A  34       2.347  23.181 -14.167  1.00  0.64           C  
ATOM    510  CD1 LEU A  34       1.744  22.786 -15.458  1.00  0.64           C  
ATOM    511  CD2 LEU A  34       1.706  24.392 -13.696  1.00  0.64           C  
ATOM    512  H   LEU A  34       2.208  19.824 -11.633  1.00  0.64           H  
ATOM    513  HA  LEU A  34       2.711  20.423 -14.443  1.00  0.64           H  
ATOM    514 1HB  LEU A  34       1.109  21.771 -13.089  1.00  0.64           H  
ATOM    515 2HB  LEU A  34       2.454  22.377 -12.147  1.00  0.64           H  
ATOM    516  HG  LEU A  34       3.408  23.374 -14.322  1.00  0.64           H  
ATOM    517 1HD1 LEU A  34       1.874  23.587 -16.180  1.00  0.64           H  
ATOM    518 2HD1 LEU A  34       2.226  21.915 -15.807  1.00  0.64           H  
ATOM    519 3HD1 LEU A  34       0.685  22.591 -15.325  1.00  0.64           H  
ATOM    520 1HD2 LEU A  34       1.837  25.191 -14.430  1.00  0.64           H  
ATOM    521 2HD2 LEU A  34       0.652  24.198 -13.551  1.00  0.64           H  
ATOM    522 3HD2 LEU A  34       2.160  24.675 -12.769  1.00  0.64           H  
ATOM    523  N   THR A  35       5.026  21.078 -14.616  1.00  0.62           N  
ATOM    524  CA  THR A  35       6.436  21.376 -14.683  1.00  0.62           C  
ATOM    525  C   THR A  35       6.641  22.721 -15.336  1.00  0.62           C  
ATOM    526  O   THR A  35       7.629  23.399 -15.038  1.00  0.62           O  
ATOM    527  CB  THR A  35       7.171  20.372 -15.553  1.00  0.62           C  
ATOM    528  OG1 THR A  35       6.679  20.508 -16.868  1.00  0.62           O  
ATOM    529  CG2 THR A  35       6.923  18.957 -15.076  1.00  0.62           C  
ATOM    530  H   THR A  35       4.485  20.914 -15.463  1.00  0.62           H  
ATOM    531  HA  THR A  35       6.859  21.398 -13.680  1.00  0.62           H  
ATOM    532  HB  THR A  35       8.238  20.582 -15.541  1.00  0.62           H  
ATOM    533  HG1 THR A  35       6.907  19.731 -17.384  1.00  0.62           H  
ATOM    534 1HG2 THR A  35       7.446  18.277 -15.729  1.00  0.62           H  
ATOM    535 2HG2 THR A  35       7.284  18.841 -14.057  1.00  0.62           H  
ATOM    536 3HG2 THR A  35       5.858  18.746 -15.110  1.00  0.62           H  
ATOM    537  N   ALA A  36       5.690  23.125 -16.196  1.00  0.61           N  
ATOM    538  CA  ALA A  36       5.891  24.374 -16.926  1.00  0.61           C  
ATOM    539  C   ALA A  36       4.643  25.106 -17.386  1.00  0.61           C  
ATOM    540  O   ALA A  36       3.628  24.500 -17.746  1.00  0.61           O  
ATOM    541  CB  ALA A  36       6.699  24.097 -18.184  1.00  0.61           C  
ATOM    542  H   ALA A  36       4.909  22.498 -16.394  1.00  0.61           H  
ATOM    543  HA  ALA A  36       6.439  25.034 -16.266  1.00  0.61           H  
ATOM    544 1HB  ALA A  36       6.905  25.039 -18.699  1.00  0.61           H  
ATOM    545 2HB  ALA A  36       7.621  23.624 -17.921  1.00  0.61           H  
ATOM    546 3HB  ALA A  36       6.134  23.437 -18.837  1.00  0.61           H  
ATOM    547  N   MET A  37       4.800  26.426 -17.492  1.00  0.62           N  
ATOM    548  CA  MET A  37       3.797  27.291 -18.107  1.00  0.62           C  
ATOM    549  C   MET A  37       4.451  28.047 -19.245  1.00  0.62           C  
ATOM    550  O   MET A  37       5.552  28.596 -19.102  1.00  0.62           O  
ATOM    551  CB  MET A  37       3.135  28.239 -17.119  1.00  0.62           C  
ATOM    552  CG  MET A  37       2.070  29.155 -17.791  1.00  0.62           C  
ATOM    553  SD  MET A  37       1.185  30.219 -16.641  1.00  0.62           S  
ATOM    554  CE  MET A  37       0.017  29.051 -15.980  1.00  0.62           C  
ATOM    555  H   MET A  37       5.684  26.822 -17.163  1.00  0.62           H  
ATOM    556  HA  MET A  37       3.014  26.671 -18.543  1.00  0.62           H  
ATOM    557 1HB  MET A  37       2.647  27.667 -16.328  1.00  0.62           H  
ATOM    558 2HB  MET A  37       3.889  28.877 -16.659  1.00  0.62           H  
ATOM    559 1HG  MET A  37       2.557  29.793 -18.528  1.00  0.62           H  
ATOM    560 2HG  MET A  37       1.336  28.535 -18.323  1.00  0.62           H  
ATOM    561 1HE  MET A  37      -0.604  29.538 -15.242  1.00  0.62           H  
ATOM    562 2HE  MET A  37      -0.611  28.660 -16.787  1.00  0.62           H  
ATOM    563 3HE  MET A  37       0.556  28.230 -15.517  1.00  0.62           H  
ATOM    564  N   ILE A  38       3.772  28.022 -20.375  1.00  0.65           N  
ATOM    565  CA  ILE A  38       4.251  28.595 -21.610  1.00  0.65           C  
ATOM    566  C   ILE A  38       3.357  29.682 -22.188  1.00  0.65           C  
ATOM    567  O   ILE A  38       2.149  29.497 -22.358  1.00  0.65           O  
ATOM    568  CB  ILE A  38       4.417  27.467 -22.620  1.00  0.65           C  
ATOM    569  CG1 ILE A  38       5.380  26.402 -22.041  1.00  0.65           C  
ATOM    570  CG2 ILE A  38       4.900  27.975 -23.916  1.00  0.65           C  
ATOM    571  CD1 ILE A  38       4.716  25.198 -21.423  1.00  0.65           C  
ATOM    572  H   ILE A  38       2.876  27.533 -20.392  1.00  0.65           H  
ATOM    573  HA  ILE A  38       5.227  29.034 -21.422  1.00  0.65           H  
ATOM    574  HB  ILE A  38       3.474  27.001 -22.751  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38       6.039  26.082 -22.820  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38       5.972  26.862 -21.265  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38       4.997  27.144 -24.610  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38       4.189  28.694 -24.305  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38       5.865  28.454 -23.786  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38       5.481  24.530 -21.037  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38       4.062  25.500 -20.610  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38       4.134  24.677 -22.169  1.00  0.65           H  
ATOM    583  N   GLY A  39       3.955  30.812 -22.519  1.00  0.68           N  
ATOM    584  CA  GLY A  39       3.195  31.900 -23.097  1.00  0.68           C  
ATOM    585  C   GLY A  39       4.068  32.852 -23.891  1.00  0.68           C  
ATOM    586  O   GLY A  39       5.219  32.551 -24.220  1.00  0.68           O  
ATOM    587  H   GLY A  39       4.954  30.917 -22.343  1.00  0.68           H  
ATOM    588 1HA  GLY A  39       2.420  31.495 -23.746  1.00  0.68           H  
ATOM    589 2HA  GLY A  39       2.690  32.447 -22.301  1.00  0.68           H  
ATOM    590  N   ILE A  40       3.490  33.995 -24.232  1.00  0.71           N  
ATOM    591  CA  ILE A  40       4.185  34.997 -25.022  1.00  0.71           C  
ATOM    592  C   ILE A  40       4.602  36.191 -24.171  1.00  0.71           C  
ATOM    593  O   ILE A  40       5.750  36.616 -24.214  1.00  0.71           O  
ATOM    594  CB  ILE A  40       3.307  35.454 -26.199  1.00  0.71           C  
ATOM    595  CG1 ILE A  40       2.950  34.241 -27.071  1.00  0.71           C  
ATOM    596  CG2 ILE A  40       4.026  36.517 -27.009  1.00  0.71           C  
ATOM    597  CD1 ILE A  40       4.160  33.529 -27.643  1.00  0.71           C  
ATOM    598  H   ILE A  40       2.541  34.167 -23.933  1.00  0.71           H  
ATOM    599  HA  ILE A  40       5.092  34.551 -25.432  1.00  0.71           H  
ATOM    600  HB  ILE A  40       2.376  35.870 -25.817  1.00  0.71           H  
ATOM    601 1HG1 ILE A  40       2.384  33.530 -26.471  1.00  0.71           H  
ATOM    602 2HG1 ILE A  40       2.322  34.572 -27.898  1.00  0.71           H  
ATOM    603 1HG2 ILE A  40       3.393  36.837 -27.835  1.00  0.71           H  
ATOM    604 2HG2 ILE A  40       4.250  37.370 -26.370  1.00  0.71           H  
ATOM    605 3HG2 ILE A  40       4.956  36.104 -27.402  1.00  0.71           H  
ATOM    606 1HD1 ILE A  40       3.834  32.684 -28.246  1.00  0.71           H  
ATOM    607 2HD1 ILE A  40       4.730  34.219 -28.265  1.00  0.71           H  
ATOM    608 3HD1 ILE A  40       4.790  33.176 -26.833  1.00  0.71           H  
ATOM    609  N   ASP A  41       3.663  36.748 -23.413  1.00  0.74           N  
ATOM    610  CA  ASP A  41       3.956  37.916 -22.594  1.00  0.74           C  
ATOM    611  C   ASP A  41       4.489  37.513 -21.202  1.00  0.74           C  
ATOM    612  O   ASP A  41       3.702  37.064 -20.358  1.00  0.74           O  
ATOM    613  CB  ASP A  41       2.707  38.787 -22.459  1.00  0.74           C  
ATOM    614  CG  ASP A  41       2.920  40.102 -21.665  1.00  0.74           C  
ATOM    615  OD1 ASP A  41       3.896  40.226 -20.942  1.00  0.74           O  
ATOM    616  OD2 ASP A  41       2.086  40.967 -21.791  1.00  0.74           O  
ATOM    617  H   ASP A  41       2.733  36.362 -23.413  1.00  0.74           H  
ATOM    618  HA  ASP A  41       4.681  38.501 -23.141  1.00  0.74           H  
ATOM    619 1HB  ASP A  41       2.342  39.046 -23.456  1.00  0.74           H  
ATOM    620 2HB  ASP A  41       1.920  38.214 -21.969  1.00  0.74           H  
ATOM    621  N   PRO A  42       5.792  37.724 -20.901  1.00  0.75           N  
ATOM    622  CA  PRO A  42       6.476  37.302 -19.693  1.00  0.75           C  
ATOM    623  C   PRO A  42       5.943  37.997 -18.453  1.00  0.75           C  
ATOM    624  O   PRO A  42       6.198  37.544 -17.336  1.00  0.75           O  
ATOM    625  CB  PRO A  42       7.926  37.714 -19.954  1.00  0.75           C  
ATOM    626  CG  PRO A  42       7.836  38.854 -20.926  1.00  0.75           C  
ATOM    627  CD  PRO A  42       6.647  38.551 -21.791  1.00  0.75           C  
ATOM    628  HA  PRO A  42       6.401  36.218 -19.590  1.00  0.75           H  
ATOM    629 1HB  PRO A  42       8.399  38.016 -19.009  1.00  0.75           H  
ATOM    630 2HB  PRO A  42       8.498  36.863 -20.346  1.00  0.75           H  
ATOM    631 1HG  PRO A  42       7.724  39.802 -20.379  1.00  0.75           H  
ATOM    632 2HG  PRO A  42       8.766  38.931 -21.504  1.00  0.75           H  
ATOM    633 1HD  PRO A  42       6.165  39.516 -22.021  1.00  0.75           H  
ATOM    634 2HD  PRO A  42       6.963  38.001 -22.681  1.00  0.75           H  
ATOM    635  N   GLU A  43       5.234  39.117 -18.651  1.00  0.75           N  
ATOM    636  CA  GLU A  43       4.703  39.885 -17.545  1.00  0.75           C  
ATOM    637  C   GLU A  43       3.239  39.574 -17.264  1.00  0.75           C  
ATOM    638  O   GLU A  43       2.616  40.238 -16.431  1.00  0.75           O  
ATOM    639  CB  GLU A  43       4.898  41.381 -17.782  1.00  0.75           C  
ATOM    640  CG  GLU A  43       6.366  41.832 -17.849  1.00  0.75           C  
ATOM    641  CD  GLU A  43       7.140  41.599 -16.557  1.00  0.75           C  
ATOM    642  OE1 GLU A  43       6.583  41.790 -15.490  1.00  0.75           O  
ATOM    643  OE2 GLU A  43       8.296  41.248 -16.641  1.00  0.75           O  
ATOM    644  H   GLU A  43       5.001  39.451 -19.594  1.00  0.75           H  
ATOM    645  HA  GLU A  43       5.267  39.619 -16.653  1.00  0.75           H  
ATOM    646 1HB  GLU A  43       4.425  41.654 -18.729  1.00  0.75           H  
ATOM    647 2HB  GLU A  43       4.401  41.939 -17.001  1.00  0.75           H  
ATOM    648 1HG  GLU A  43       6.856  41.287 -18.651  1.00  0.75           H  
ATOM    649 2HG  GLU A  43       6.395  42.891 -18.099  1.00  0.75           H  
ATOM    650  N   SER A  44       2.663  38.582 -17.950  1.00  0.74           N  
ATOM    651  CA  SER A  44       1.281  38.265 -17.645  1.00  0.74           C  
ATOM    652  C   SER A  44       1.214  37.771 -16.222  1.00  0.74           C  
ATOM    653  O   SER A  44       2.165  37.157 -15.734  1.00  0.74           O  
ATOM    654  CB  SER A  44       0.736  37.211 -18.597  1.00  0.74           C  
ATOM    655  OG  SER A  44       1.411  35.961 -18.472  1.00  0.74           O  
ATOM    656  H   SER A  44       3.174  38.064 -18.667  1.00  0.74           H  
ATOM    657  HA  SER A  44       0.682  39.173 -17.736  1.00  0.74           H  
ATOM    658 1HB  SER A  44      -0.327  37.068 -18.402  1.00  0.74           H  
ATOM    659 2HB  SER A  44       0.835  37.571 -19.621  1.00  0.74           H  
ATOM    660  HG  SER A  44       2.281  36.122 -18.910  1.00  0.74           H  
ATOM    661  N   ASP A  45       0.063  37.938 -15.569  1.00  0.72           N  
ATOM    662  CA  ASP A  45      -0.041  37.484 -14.187  1.00  0.72           C  
ATOM    663  C   ASP A  45       0.173  35.979 -14.091  1.00  0.72           C  
ATOM    664  O   ASP A  45       0.774  35.494 -13.133  1.00  0.72           O  
ATOM    665  CB  ASP A  45      -1.389  37.903 -13.586  1.00  0.72           C  
ATOM    666  CG  ASP A  45      -1.466  37.738 -12.051  1.00  0.72           C  
ATOM    667  OD1 ASP A  45      -0.701  38.386 -11.377  1.00  0.72           O  
ATOM    668  OD2 ASP A  45      -2.316  36.999 -11.567  1.00  0.72           O  
ATOM    669  H   ASP A  45      -0.708  38.419 -16.009  1.00  0.72           H  
ATOM    670  HA  ASP A  45       0.743  37.972 -13.611  1.00  0.72           H  
ATOM    671 1HB  ASP A  45      -1.584  38.948 -13.830  1.00  0.72           H  
ATOM    672 2HB  ASP A  45      -2.184  37.306 -14.037  1.00  0.72           H  
ATOM    673  N   GLY A  46      -0.250  35.244 -15.117  1.00  0.70           N  
ATOM    674  CA  GLY A  46      -0.052  33.807 -15.143  1.00  0.70           C  
ATOM    675  C   GLY A  46       1.437  33.468 -15.121  1.00  0.70           C  
ATOM    676  O   GLY A  46       1.872  32.686 -14.270  1.00  0.70           O  
ATOM    677  H   GLY A  46      -0.732  35.689 -15.883  1.00  0.70           H  
ATOM    678 1HA  GLY A  46      -0.533  33.368 -14.268  1.00  0.70           H  
ATOM    679 2HA  GLY A  46      -0.539  33.378 -16.010  1.00  0.70           H  
ATOM    680  N   LEU A  47       2.242  34.059 -16.034  1.00  0.67           N  
ATOM    681  CA  LEU A  47       3.669  33.720 -16.027  1.00  0.67           C  
ATOM    682  C   LEU A  47       4.353  34.254 -14.771  1.00  0.67           C  
ATOM    683  O   LEU A  47       5.234  33.593 -14.215  1.00  0.67           O  
ATOM    684  CB  LEU A  47       4.398  34.215 -17.299  1.00  0.67           C  
ATOM    685  CG  LEU A  47       4.412  33.179 -18.485  1.00  0.67           C  
ATOM    686  CD1 LEU A  47       3.073  32.917 -18.901  1.00  0.67           C  
ATOM    687  CD2 LEU A  47       5.243  33.678 -19.670  1.00  0.67           C  
ATOM    688  H   LEU A  47       1.875  34.728 -16.721  1.00  0.67           H  
ATOM    689  HA  LEU A  47       3.753  32.635 -16.019  1.00  0.67           H  
ATOM    690 1HB  LEU A  47       3.907  35.127 -17.648  1.00  0.67           H  
ATOM    691 2HB  LEU A  47       5.427  34.465 -17.046  1.00  0.67           H  
ATOM    692  HG  LEU A  47       4.793  32.259 -18.125  1.00  0.67           H  
ATOM    693 1HD1 LEU A  47       3.077  32.167 -19.695  1.00  0.67           H  
ATOM    694 2HD1 LEU A  47       2.516  32.549 -18.050  1.00  0.67           H  
ATOM    695 3HD1 LEU A  47       2.626  33.834 -19.270  1.00  0.67           H  
ATOM    696 1HD2 LEU A  47       5.229  32.925 -20.464  1.00  0.67           H  
ATOM    697 2HD2 LEU A  47       4.813  34.604 -20.047  1.00  0.67           H  
ATOM    698 3HD2 LEU A  47       6.268  33.847 -19.356  1.00  0.67           H  
ATOM    699  N   ARG A  48       3.938  35.423 -14.270  1.00  0.66           N  
ATOM    700  CA  ARG A  48       4.576  35.925 -13.060  1.00  0.66           C  
ATOM    701  C   ARG A  48       4.349  34.962 -11.897  1.00  0.66           C  
ATOM    702  O   ARG A  48       5.297  34.604 -11.193  1.00  0.66           O  
ATOM    703  CB  ARG A  48       4.030  37.294 -12.670  1.00  0.66           C  
ATOM    704  CG  ARG A  48       4.448  38.484 -13.547  1.00  0.66           C  
ATOM    705  CD  ARG A  48       3.745  39.727 -13.100  1.00  0.66           C  
ATOM    706  NE  ARG A  48       4.173  40.928 -13.821  1.00  0.66           N  
ATOM    707  CZ  ARG A  48       3.544  42.111 -13.780  1.00  0.66           C  
ATOM    708  NH1 ARG A  48       2.447  42.277 -13.069  1.00  0.66           N  
ATOM    709  NH2 ARG A  48       4.057  43.099 -14.470  1.00  0.66           N  
ATOM    710  H   ARG A  48       3.208  35.964 -14.734  1.00  0.66           H  
ATOM    711  HA  ARG A  48       5.646  36.011 -13.242  1.00  0.66           H  
ATOM    712 1HB  ARG A  48       2.941  37.251 -12.692  1.00  0.66           H  
ATOM    713 2HB  ARG A  48       4.320  37.517 -11.643  1.00  0.66           H  
ATOM    714 1HG  ARG A  48       5.523  38.645 -13.481  1.00  0.66           H  
ATOM    715 2HG  ARG A  48       4.174  38.285 -14.585  1.00  0.66           H  
ATOM    716 1HD  ARG A  48       2.676  39.598 -13.275  1.00  0.66           H  
ATOM    717 2HD  ARG A  48       3.921  39.883 -12.038  1.00  0.66           H  
ATOM    718  HE  ARG A  48       5.021  40.895 -14.405  1.00  0.66           H  
ATOM    719 1HH1 ARG A  48       2.063  41.501 -12.547  1.00  0.66           H  
ATOM    720 2HH1 ARG A  48       1.988  43.174 -13.056  1.00  0.66           H  
ATOM    721 1HH2 ARG A  48       4.917  42.907 -15.008  1.00  0.66           H  
ATOM    722 2HH2 ARG A  48       3.623  44.006 -14.475  1.00  0.66           H  
ATOM    723  N   ARG A  49       3.109  34.483 -11.738  1.00  0.64           N  
ATOM    724  CA  ARG A  49       2.805  33.538 -10.673  1.00  0.64           C  
ATOM    725  C   ARG A  49       3.520  32.227 -10.885  1.00  0.64           C  
ATOM    726  O   ARG A  49       4.032  31.632  -9.937  1.00  0.64           O  
ATOM    727  CB  ARG A  49       1.312  33.289 -10.583  1.00  0.64           C  
ATOM    728  CG  ARG A  49       0.519  34.420  -9.994  1.00  0.64           C  
ATOM    729  CD  ARG A  49      -0.922  34.133  -9.997  1.00  0.64           C  
ATOM    730  NE  ARG A  49      -1.673  35.228  -9.430  1.00  0.64           N  
ATOM    731  CZ  ARG A  49      -1.965  35.377  -8.122  1.00  0.64           C  
ATOM    732  NH1 ARG A  49      -1.574  34.472  -7.247  1.00  0.64           N  
ATOM    733  NH2 ARG A  49      -2.650  36.433  -7.718  1.00  0.64           N  
ATOM    734  H   ARG A  49       2.351  34.799 -12.346  1.00  0.64           H  
ATOM    735  HA  ARG A  49       3.137  33.971  -9.728  1.00  0.64           H  
ATOM    736 1HB  ARG A  49       0.920  33.114 -11.588  1.00  0.64           H  
ATOM    737 2HB  ARG A  49       1.122  32.394  -9.992  1.00  0.64           H  
ATOM    738 1HG  ARG A  49       0.841  34.596  -8.967  1.00  0.64           H  
ATOM    739 2HG  ARG A  49       0.683  35.327 -10.583  1.00  0.64           H  
ATOM    740 1HD  ARG A  49      -1.254  34.000 -11.029  1.00  0.64           H  
ATOM    741 2HD  ARG A  49      -1.134  33.232  -9.423  1.00  0.64           H  
ATOM    742  HE  ARG A  49      -1.984  35.969 -10.086  1.00  0.64           H  
ATOM    743 1HH1 ARG A  49      -1.050  33.667  -7.556  1.00  0.64           H  
ATOM    744 2HH1 ARG A  49      -1.795  34.587  -6.268  1.00  0.64           H  
ATOM    745 1HH2 ARG A  49      -2.950  37.133  -8.391  1.00  0.64           H  
ATOM    746 2HH2 ARG A  49      -2.871  36.548  -6.743  1.00  0.64           H  
ATOM    747  N   ALA A  50       3.586  31.774 -12.131  1.00  0.63           N  
ATOM    748  CA  ALA A  50       4.250  30.526 -12.405  1.00  0.63           C  
ATOM    749  C   ALA A  50       5.713  30.599 -11.987  1.00  0.63           C  
ATOM    750  O   ALA A  50       6.250  29.645 -11.414  1.00  0.63           O  
ATOM    751  CB  ALA A  50       4.113  30.192 -13.868  1.00  0.63           C  
ATOM    752  H   ALA A  50       3.141  32.283 -12.895  1.00  0.63           H  
ATOM    753  HA  ALA A  50       3.771  29.756 -11.812  1.00  0.63           H  
ATOM    754 1HB  ALA A  50       4.588  29.241 -14.077  1.00  0.63           H  
ATOM    755 2HB  ALA A  50       3.060  30.138 -14.129  1.00  0.63           H  
ATOM    756 3HB  ALA A  50       4.583  30.970 -14.454  1.00  0.63           H  
ATOM    757  N   LYS A  51       6.356  31.756 -12.209  1.00  0.62           N  
ATOM    758  CA  LYS A  51       7.747  31.897 -11.802  1.00  0.62           C  
ATOM    759  C   LYS A  51       7.862  31.889 -10.277  1.00  0.62           C  
ATOM    760  O   LYS A  51       8.721  31.207  -9.714  1.00  0.62           O  
ATOM    761  CB  LYS A  51       8.357  33.193 -12.348  1.00  0.62           C  
ATOM    762  CG  LYS A  51       8.601  33.228 -13.857  1.00  0.62           C  
ATOM    763  CD  LYS A  51       9.215  34.547 -14.286  1.00  0.62           C  
ATOM    764  CE  LYS A  51       9.460  34.591 -15.785  1.00  0.62           C  
ATOM    765  NZ  LYS A  51      10.078  35.887 -16.203  1.00  0.62           N  
ATOM    766  H   LYS A  51       5.885  32.520 -12.698  1.00  0.62           H  
ATOM    767  HA  LYS A  51       8.310  31.049 -12.193  1.00  0.62           H  
ATOM    768 1HB  LYS A  51       7.688  34.023 -12.112  1.00  0.62           H  
ATOM    769 2HB  LYS A  51       9.303  33.387 -11.848  1.00  0.62           H  
ATOM    770 1HG  LYS A  51       9.245  32.400 -14.151  1.00  0.62           H  
ATOM    771 2HG  LYS A  51       7.657  33.136 -14.364  1.00  0.62           H  
ATOM    772 1HD  LYS A  51       8.535  35.359 -14.020  1.00  0.62           H  
ATOM    773 2HD  LYS A  51      10.159  34.699 -13.764  1.00  0.62           H  
ATOM    774 1HE  LYS A  51      10.125  33.774 -16.062  1.00  0.62           H  
ATOM    775 2HE  LYS A  51       8.510  34.468 -16.308  1.00  0.62           H  
ATOM    776 1HZ  LYS A  51      10.234  35.879 -17.199  1.00  0.62           H  
ATOM    777 2HZ  LYS A  51       9.463  36.656 -15.960  1.00  0.62           H  
ATOM    778 3HZ  LYS A  51      10.961  36.004 -15.729  1.00  0.62           H  
ATOM    779  N   GLU A  52       6.940  32.580  -9.597  1.00  0.62           N  
ATOM    780  CA  GLU A  52       6.942  32.660  -8.132  1.00  0.62           C  
ATOM    781  C   GLU A  52       6.778  31.285  -7.494  1.00  0.62           C  
ATOM    782  O   GLU A  52       7.346  30.999  -6.437  1.00  0.62           O  
ATOM    783  CB  GLU A  52       5.823  33.584  -7.634  1.00  0.62           C  
ATOM    784  CG  GLU A  52       6.034  35.072  -7.915  1.00  0.62           C  
ATOM    785  CD  GLU A  52       4.840  35.926  -7.527  1.00  0.62           C  
ATOM    786  OE1 GLU A  52       3.805  35.374  -7.222  1.00  0.62           O  
ATOM    787  OE2 GLU A  52       4.969  37.129  -7.531  1.00  0.62           O  
ATOM    788  H   GLU A  52       6.242  33.113 -10.120  1.00  0.62           H  
ATOM    789  HA  GLU A  52       7.899  33.070  -7.813  1.00  0.62           H  
ATOM    790 1HB  GLU A  52       4.885  33.290  -8.097  1.00  0.62           H  
ATOM    791 2HB  GLU A  52       5.704  33.459  -6.559  1.00  0.62           H  
ATOM    792 1HG  GLU A  52       6.903  35.410  -7.353  1.00  0.62           H  
ATOM    793 2HG  GLU A  52       6.249  35.206  -8.968  1.00  0.62           H  
ATOM    794  N   LYS A  53       6.014  30.427  -8.161  1.00  0.62           N  
ATOM    795  CA  LYS A  53       5.715  29.086  -7.691  1.00  0.62           C  
ATOM    796  C   LYS A  53       6.788  28.056  -8.080  1.00  0.62           C  
ATOM    797  O   LYS A  53       6.664  26.877  -7.740  1.00  0.62           O  
ATOM    798  CB  LYS A  53       4.343  28.678  -8.215  1.00  0.62           C  
ATOM    799  CG  LYS A  53       3.197  29.523  -7.626  1.00  0.62           C  
ATOM    800  CD  LYS A  53       1.853  29.199  -8.253  1.00  0.62           C  
ATOM    801  CE  LYS A  53       1.290  27.916  -7.708  1.00  0.62           C  
ATOM    802  NZ  LYS A  53       0.853  28.056  -6.294  1.00  0.62           N  
ATOM    803  H   LYS A  53       5.563  30.753  -9.017  1.00  0.62           H  
ATOM    804  HA  LYS A  53       5.668  29.115  -6.603  1.00  0.62           H  
ATOM    805 1HB  LYS A  53       4.325  28.808  -9.298  1.00  0.62           H  
ATOM    806 2HB  LYS A  53       4.158  27.629  -7.995  1.00  0.62           H  
ATOM    807 1HG  LYS A  53       3.134  29.333  -6.555  1.00  0.62           H  
ATOM    808 2HG  LYS A  53       3.412  30.580  -7.770  1.00  0.62           H  
ATOM    809 1HD  LYS A  53       1.153  30.012  -8.063  1.00  0.62           H  
ATOM    810 2HD  LYS A  53       1.984  29.102  -9.332  1.00  0.62           H  
ATOM    811 1HE  LYS A  53       0.437  27.607  -8.315  1.00  0.62           H  
ATOM    812 2HE  LYS A  53       2.054  27.142  -7.753  1.00  0.62           H  
ATOM    813 1HZ  LYS A  53       0.501  27.140  -6.010  1.00  0.62           H  
ATOM    814 2HZ  LYS A  53       1.631  28.312  -5.711  1.00  0.62           H  
ATOM    815 3HZ  LYS A  53       0.127  28.743  -6.210  1.00  0.62           H  
ATOM    816  N   GLY A  54       7.842  28.491  -8.785  1.00  0.61           N  
ATOM    817  CA  GLY A  54       8.935  27.605  -9.178  1.00  0.61           C  
ATOM    818  C   GLY A  54       8.734  26.770 -10.448  1.00  0.61           C  
ATOM    819  O   GLY A  54       9.445  25.781 -10.647  1.00  0.61           O  
ATOM    820  H   GLY A  54       7.919  29.473  -9.047  1.00  0.61           H  
ATOM    821 1HA  GLY A  54       9.828  28.217  -9.306  1.00  0.61           H  
ATOM    822 2HA  GLY A  54       9.148  26.935  -8.348  1.00  0.61           H  
ATOM    823  N   TYR A  55       7.779  27.124 -11.302  1.00  0.61           N  
ATOM    824  CA  TYR A  55       7.567  26.332 -12.511  1.00  0.61           C  
ATOM    825  C   TYR A  55       8.510  26.790 -13.606  1.00  0.61           C  
ATOM    826  O   TYR A  55       8.944  27.943 -13.615  1.00  0.61           O  
ATOM    827  CB  TYR A  55       6.128  26.419 -12.996  1.00  0.61           C  
ATOM    828  CG  TYR A  55       5.173  25.798 -12.046  1.00  0.61           C  
ATOM    829  CD1 TYR A  55       4.286  26.589 -11.356  1.00  0.61           C  
ATOM    830  CD2 TYR A  55       5.215  24.444 -11.817  1.00  0.61           C  
ATOM    831  CE1 TYR A  55       3.418  26.030 -10.456  1.00  0.61           C  
ATOM    832  CE2 TYR A  55       4.359  23.889 -10.903  1.00  0.61           C  
ATOM    833  CZ  TYR A  55       3.458  24.669 -10.228  1.00  0.61           C  
ATOM    834  OH  TYR A  55       2.597  24.092  -9.327  1.00  0.61           O  
ATOM    835  H   TYR A  55       7.211  27.957 -11.139  1.00  0.61           H  
ATOM    836  HA  TYR A  55       7.793  25.287 -12.296  1.00  0.61           H  
ATOM    837 1HB  TYR A  55       5.853  27.462 -13.129  1.00  0.61           H  
ATOM    838 2HB  TYR A  55       6.031  25.922 -13.962  1.00  0.61           H  
ATOM    839  HD1 TYR A  55       4.270  27.650 -11.532  1.00  0.61           H  
ATOM    840  HD2 TYR A  55       5.929  23.814 -12.352  1.00  0.61           H  
ATOM    841  HE1 TYR A  55       2.713  26.656  -9.929  1.00  0.61           H  
ATOM    842  HE2 TYR A  55       4.390  22.819 -10.714  1.00  0.61           H  
ATOM    843  HH  TYR A  55       1.982  24.755  -9.007  1.00  0.61           H  
ATOM    844  N   THR A  56       8.865  25.902 -14.520  1.00  0.61           N  
ATOM    845  CA  THR A  56       9.652  26.349 -15.649  1.00  0.61           C  
ATOM    846  C   THR A  56       8.785  27.305 -16.451  1.00  0.61           C  
ATOM    847  O   THR A  56       7.627  26.987 -16.738  1.00  0.61           O  
ATOM    848  CB  THR A  56      10.119  25.157 -16.512  1.00  0.61           C  
ATOM    849  OG1 THR A  56      10.935  24.285 -15.721  1.00  0.61           O  
ATOM    850  CG2 THR A  56      10.872  25.615 -17.765  1.00  0.61           C  
ATOM    851  H   THR A  56       8.522  24.944 -14.495  1.00  0.61           H  
ATOM    852  HA  THR A  56      10.526  26.891 -15.288  1.00  0.61           H  
ATOM    853  HB  THR A  56       9.256  24.607 -16.821  1.00  0.61           H  
ATOM    854  HG1 THR A  56      10.395  23.911 -15.013  1.00  0.61           H  
ATOM    855 1HG2 THR A  56      11.167  24.747 -18.354  1.00  0.61           H  
ATOM    856 2HG2 THR A  56      10.225  26.253 -18.366  1.00  0.61           H  
ATOM    857 3HG2 THR A  56      11.759  26.173 -17.473  1.00  0.61           H  
ATOM    858  N   VAL A  57       9.311  28.472 -16.786  1.00  0.62           N  
ATOM    859  CA  VAL A  57       8.514  29.406 -17.558  1.00  0.62           C  
ATOM    860  C   VAL A  57       9.145  29.763 -18.874  1.00  0.62           C  
ATOM    861  O   VAL A  57      10.313  30.153 -18.953  1.00  0.62           O  
ATOM    862  CB  VAL A  57       8.166  30.669 -16.758  1.00  0.62           C  
ATOM    863  CG1 VAL A  57       7.436  31.609 -17.631  1.00  0.62           C  
ATOM    864  CG2 VAL A  57       7.247  30.279 -15.602  1.00  0.62           C  
ATOM    865  H   VAL A  57      10.255  28.701 -16.512  1.00  0.62           H  
ATOM    866  HA  VAL A  57       7.565  28.928 -17.783  1.00  0.62           H  
ATOM    867  HB  VAL A  57       9.066  31.153 -16.387  1.00  0.62           H  
ATOM    868 1HG1 VAL A  57       7.150  32.492 -17.064  1.00  0.62           H  
ATOM    869 2HG1 VAL A  57       8.059  31.905 -18.472  1.00  0.62           H  
ATOM    870 3HG1 VAL A  57       6.560  31.089 -17.993  1.00  0.62           H  
ATOM    871 1HG2 VAL A  57       6.957  31.151 -15.049  1.00  0.62           H  
ATOM    872 2HG2 VAL A  57       6.355  29.802 -16.010  1.00  0.62           H  
ATOM    873 3HG2 VAL A  57       7.745  29.594 -14.941  1.00  0.62           H  
ATOM    874  N   ILE A  58       8.341  29.599 -19.907  1.00  0.63           N  
ATOM    875  CA  ILE A  58       8.732  29.866 -21.267  1.00  0.63           C  
ATOM    876  C   ILE A  58       7.942  31.028 -21.843  1.00  0.63           C  
ATOM    877  O   ILE A  58       6.715  31.023 -21.832  1.00  0.63           O  
ATOM    878  CB  ILE A  58       8.539  28.592 -22.096  1.00  0.63           C  
ATOM    879  CG1 ILE A  58       9.447  27.484 -21.538  1.00  0.63           C  
ATOM    880  CG2 ILE A  58       8.766  28.834 -23.555  1.00  0.63           C  
ATOM    881  CD1 ILE A  58       9.181  26.140 -22.107  1.00  0.63           C  
ATOM    882  H   ILE A  58       7.392  29.266 -19.717  1.00  0.63           H  
ATOM    883  HA  ILE A  58       9.788  30.131 -21.281  1.00  0.63           H  
ATOM    884  HB  ILE A  58       7.538  28.264 -21.970  1.00  0.63           H  
ATOM    885 1HG1 ILE A  58      10.483  27.747 -21.751  1.00  0.63           H  
ATOM    886 2HG1 ILE A  58       9.319  27.417 -20.463  1.00  0.63           H  
ATOM    887 1HG2 ILE A  58       8.586  27.912 -24.095  1.00  0.63           H  
ATOM    888 2HG2 ILE A  58       8.077  29.586 -23.913  1.00  0.63           H  
ATOM    889 3HG2 ILE A  58       9.789  29.165 -23.718  1.00  0.63           H  
ATOM    890 1HD1 ILE A  58       9.875  25.435 -21.675  1.00  0.63           H  
ATOM    891 2HD1 ILE A  58       8.171  25.831 -21.887  1.00  0.63           H  
ATOM    892 3HD1 ILE A  58       9.326  26.178 -23.165  1.00  0.63           H  
ATOM    893  N   SER A  59       8.664  32.034 -22.323  1.00  0.64           N  
ATOM    894  CA  SER A  59       8.083  33.254 -22.885  1.00  0.64           C  
ATOM    895  C   SER A  59       8.274  33.306 -24.396  1.00  0.64           C  
ATOM    896  O   SER A  59       8.214  34.365 -25.019  1.00  0.64           O  
ATOM    897  CB  SER A  59       8.692  34.463 -22.234  1.00  0.64           C  
ATOM    898  OG  SER A  59      10.079  34.492 -22.430  1.00  0.64           O  
ATOM    899  H   SER A  59       9.671  31.959 -22.287  1.00  0.64           H  
ATOM    900  HA  SER A  59       7.015  33.262 -22.673  1.00  0.64           H  
ATOM    901 1HB  SER A  59       8.237  35.367 -22.651  1.00  0.64           H  
ATOM    902 2HB  SER A  59       8.470  34.447 -21.169  1.00  0.64           H  
ATOM    903  HG  SER A  59      10.206  34.542 -23.383  1.00  0.64           H  
ATOM    904  N   THR A  60       8.576  32.150 -24.965  1.00  0.66           N  
ATOM    905  CA  THR A  60       8.804  31.996 -26.390  1.00  0.66           C  
ATOM    906  C   THR A  60       7.763  31.066 -27.007  1.00  0.66           C  
ATOM    907  O   THR A  60       8.026  30.385 -28.004  1.00  0.66           O  
ATOM    908  CB  THR A  60      10.233  31.511 -26.680  1.00  0.66           C  
ATOM    909  OG1 THR A  60      10.484  30.290 -26.001  1.00  0.66           O  
ATOM    910  CG2 THR A  60      11.234  32.546 -26.209  1.00  0.66           C  
ATOM    911  H   THR A  60       8.619  31.334 -24.376  1.00  0.66           H  
ATOM    912  HA  THR A  60       8.690  32.971 -26.863  1.00  0.66           H  
ATOM    913  HB  THR A  60      10.346  31.352 -27.752  1.00  0.66           H  
ATOM    914  HG1 THR A  60      11.293  29.896 -26.347  1.00  0.66           H  
ATOM    915 1HG2 THR A  60      12.245  32.201 -26.424  1.00  0.66           H  
ATOM    916 2HG2 THR A  60      11.052  33.487 -26.729  1.00  0.66           H  
ATOM    917 3HG2 THR A  60      11.125  32.699 -25.138  1.00  0.66           H  
ATOM    918  N   GLY A  61       6.613  30.972 -26.345  1.00  0.67           N  
ATOM    919  CA  GLY A  61       5.487  30.195 -26.817  1.00  0.67           C  
ATOM    920  C   GLY A  61       5.785  28.722 -26.981  1.00  0.67           C  
ATOM    921  O   GLY A  61       6.680  28.147 -26.343  1.00  0.67           O  
ATOM    922  H   GLY A  61       6.459  31.538 -25.510  1.00  0.67           H  
ATOM    923 1HA  GLY A  61       4.658  30.324 -26.120  1.00  0.67           H  
ATOM    924 2HA  GLY A  61       5.154  30.599 -27.770  1.00  0.67           H  
ATOM    925  N   ILE A  62       5.029  28.105 -27.880  1.00  0.68           N  
ATOM    926  CA  ILE A  62       5.191  26.691 -28.124  1.00  0.68           C  
ATOM    927  C   ILE A  62       6.576  26.346 -28.648  1.00  0.68           C  
ATOM    928  O   ILE A  62       7.050  25.239 -28.425  1.00  0.68           O  
ATOM    929  CB  ILE A  62       4.135  26.143 -29.088  1.00  0.68           C  
ATOM    930  CG1 ILE A  62       4.181  24.652 -28.996  1.00  0.68           C  
ATOM    931  CG2 ILE A  62       4.388  26.587 -30.524  1.00  0.68           C  
ATOM    932  CD1 ILE A  62       3.090  23.942 -29.663  1.00  0.68           C  
ATOM    933  H   ILE A  62       4.322  28.623 -28.383  1.00  0.68           H  
ATOM    934  HA  ILE A  62       5.056  26.173 -27.177  1.00  0.68           H  
ATOM    935  HB  ILE A  62       3.147  26.475 -28.767  1.00  0.68           H  
ATOM    936 1HG1 ILE A  62       5.079  24.359 -29.450  1.00  0.68           H  
ATOM    937 2HG1 ILE A  62       4.202  24.353 -27.947  1.00  0.68           H  
ATOM    938 1HG2 ILE A  62       3.629  26.166 -31.165  1.00  0.68           H  
ATOM    939 2HG2 ILE A  62       4.352  27.672 -30.581  1.00  0.68           H  
ATOM    940 3HG2 ILE A  62       5.359  26.235 -30.860  1.00  0.68           H  
ATOM    941 1HD1 ILE A  62       3.267  22.888 -29.566  1.00  0.68           H  
ATOM    942 2HD1 ILE A  62       2.152  24.209 -29.204  1.00  0.68           H  
ATOM    943 3HD1 ILE A  62       3.078  24.208 -30.708  1.00  0.68           H  
ATOM    944  N   LYS A  63       7.242  27.275 -29.338  1.00  0.68           N  
ATOM    945  CA  LYS A  63       8.568  26.969 -29.844  1.00  0.68           C  
ATOM    946  C   LYS A  63       9.461  26.586 -28.677  1.00  0.68           C  
ATOM    947  O   LYS A  63      10.084  25.523 -28.689  1.00  0.68           O  
ATOM    948  CB  LYS A  63       9.146  28.164 -30.606  1.00  0.68           C  
ATOM    949  CG  LYS A  63      10.538  27.943 -31.215  1.00  0.68           C  
ATOM    950  CD  LYS A  63      11.006  29.192 -31.980  1.00  0.68           C  
ATOM    951  CE  LYS A  63      12.335  28.962 -32.704  1.00  0.68           C  
ATOM    952  NZ  LYS A  63      13.467  28.774 -31.754  1.00  0.68           N  
ATOM    953  H   LYS A  63       6.833  28.186 -29.490  1.00  0.68           H  
ATOM    954  HA  LYS A  63       8.503  26.116 -30.518  1.00  0.68           H  
ATOM    955 1HB  LYS A  63       8.468  28.439 -31.413  1.00  0.68           H  
ATOM    956 2HB  LYS A  63       9.212  29.020 -29.932  1.00  0.68           H  
ATOM    957 1HG  LYS A  63      11.256  27.729 -30.415  1.00  0.68           H  
ATOM    958 2HG  LYS A  63      10.516  27.093 -31.893  1.00  0.68           H  
ATOM    959 1HD  LYS A  63      10.248  29.472 -32.713  1.00  0.68           H  
ATOM    960 2HD  LYS A  63      11.125  30.016 -31.277  1.00  0.68           H  
ATOM    961 1HE  LYS A  63      12.251  28.074 -33.328  1.00  0.68           H  
ATOM    962 2HE  LYS A  63      12.548  29.822 -33.337  1.00  0.68           H  
ATOM    963 1HZ  LYS A  63      14.323  28.619 -32.255  1.00  0.68           H  
ATOM    964 2HZ  LYS A  63      13.572  29.581 -31.168  1.00  0.68           H  
ATOM    965 3HZ  LYS A  63      13.290  27.954 -31.156  1.00  0.68           H  
ATOM    966  N   GLY A  64       9.486  27.425 -27.638  1.00  0.67           N  
ATOM    967  CA  GLY A  64      10.322  27.101 -26.487  1.00  0.67           C  
ATOM    968  C   GLY A  64       9.921  25.774 -25.847  1.00  0.67           C  
ATOM    969  O   GLY A  64      10.769  25.000 -25.406  1.00  0.67           O  
ATOM    970  H   GLY A  64       8.945  28.296 -27.664  1.00  0.67           H  
ATOM    971 1HA  GLY A  64      11.365  27.056 -26.804  1.00  0.67           H  
ATOM    972 2HA  GLY A  64      10.250  27.892 -25.756  1.00  0.67           H  
ATOM    973  N   PHE A  65       8.620  25.485 -25.804  1.00  0.67           N  
ATOM    974  CA  PHE A  65       8.180  24.204 -25.243  1.00  0.67           C  
ATOM    975  C   PHE A  65       8.767  23.028 -26.021  1.00  0.67           C  
ATOM    976  O   PHE A  65       9.333  22.098 -25.448  1.00  0.67           O  
ATOM    977  CB  PHE A  65       6.662  24.070 -25.230  1.00  0.67           C  
ATOM    978  CG  PHE A  65       6.217  22.724 -24.768  1.00  0.67           C  
ATOM    979  CD1 PHE A  65       6.214  22.383 -23.418  1.00  0.67           C  
ATOM    980  CD2 PHE A  65       5.817  21.777 -25.695  1.00  0.67           C  
ATOM    981  CE1 PHE A  65       5.826  21.119 -23.019  1.00  0.67           C  
ATOM    982  CE2 PHE A  65       5.436  20.522 -25.299  1.00  0.67           C  
ATOM    983  CZ  PHE A  65       5.442  20.190 -23.963  1.00  0.67           C  
ATOM    984  H   PHE A  65       7.945  26.171 -26.153  1.00  0.67           H  
ATOM    985  HA  PHE A  65       8.534  24.136 -24.216  1.00  0.67           H  
ATOM    986 1HB  PHE A  65       6.224  24.819 -24.605  1.00  0.67           H  
ATOM    987 2HB  PHE A  65       6.279  24.218 -26.232  1.00  0.67           H  
ATOM    988  HD1 PHE A  65       6.533  23.118 -22.681  1.00  0.67           H  
ATOM    989  HD2 PHE A  65       5.820  22.040 -26.755  1.00  0.67           H  
ATOM    990  HE1 PHE A  65       5.835  20.853 -21.963  1.00  0.67           H  
ATOM    991  HE2 PHE A  65       5.133  19.790 -26.040  1.00  0.67           H  
ATOM    992  HZ  PHE A  65       5.143  19.191 -23.663  1.00  0.67           H  
ATOM    993  N   LEU A  66       8.630  23.078 -27.342  1.00  0.66           N  
ATOM    994  CA  LEU A  66       9.065  22.016 -28.246  1.00  0.66           C  
ATOM    995  C   LEU A  66      10.576  21.809 -28.176  1.00  0.66           C  
ATOM    996  O   LEU A  66      11.063  20.693 -28.350  1.00  0.66           O  
ATOM    997  CB  LEU A  66       8.645  22.389 -29.660  1.00  0.66           C  
ATOM    998  CG  LEU A  66       7.126  22.416 -29.882  1.00  0.66           C  
ATOM    999  CD1 LEU A  66       6.843  23.060 -31.216  1.00  0.66           C  
ATOM   1000  CD2 LEU A  66       6.519  21.024 -29.828  1.00  0.66           C  
ATOM   1001  H   LEU A  66       8.176  23.898 -27.745  1.00  0.66           H  
ATOM   1002  HA  LEU A  66       8.572  21.091 -27.952  1.00  0.66           H  
ATOM   1003 1HB  LEU A  66       9.030  23.387 -29.880  1.00  0.66           H  
ATOM   1004 2HB  LEU A  66       9.085  21.683 -30.361  1.00  0.66           H  
ATOM   1005  HG  LEU A  66       6.690  22.993 -29.105  1.00  0.66           H  
ATOM   1006 1HD1 LEU A  66       5.787  23.122 -31.349  1.00  0.66           H  
ATOM   1007 2HD1 LEU A  66       7.264  24.064 -31.223  1.00  0.66           H  
ATOM   1008 3HD1 LEU A  66       7.287  22.471 -32.015  1.00  0.66           H  
ATOM   1009 1HD2 LEU A  66       5.438  21.093 -29.978  1.00  0.66           H  
ATOM   1010 2HD2 LEU A  66       6.952  20.411 -30.616  1.00  0.66           H  
ATOM   1011 3HD2 LEU A  66       6.723  20.574 -28.857  1.00  0.66           H  
ATOM   1012  N   GLU A  67      11.321  22.890 -27.919  1.00  0.66           N  
ATOM   1013  CA  GLU A  67      12.774  22.823 -27.760  1.00  0.66           C  
ATOM   1014  C   GLU A  67      13.178  22.013 -26.517  1.00  0.66           C  
ATOM   1015  O   GLU A  67      14.313  21.533 -26.431  1.00  0.66           O  
ATOM   1016  CB  GLU A  67      13.400  24.227 -27.718  1.00  0.66           C  
ATOM   1017  CG  GLU A  67      13.380  24.961 -29.067  1.00  0.66           C  
ATOM   1018  CD  GLU A  67      13.919  26.375 -29.018  1.00  0.66           C  
ATOM   1019  OE1 GLU A  67      14.230  26.861 -27.956  1.00  0.66           O  
ATOM   1020  OE2 GLU A  67      14.021  26.975 -30.078  1.00  0.66           O  
ATOM   1021  H   GLU A  67      10.859  23.800 -27.848  1.00  0.66           H  
ATOM   1022  HA  GLU A  67      13.181  22.311 -28.631  1.00  0.66           H  
ATOM   1023 1HB  GLU A  67      12.862  24.839 -26.997  1.00  0.66           H  
ATOM   1024 2HB  GLU A  67      14.433  24.156 -27.384  1.00  0.66           H  
ATOM   1025 1HG  GLU A  67      13.979  24.390 -29.774  1.00  0.66           H  
ATOM   1026 2HG  GLU A  67      12.365  24.979 -29.443  1.00  0.66           H  
ATOM   1027  N   GLN A  68      12.266  21.882 -25.544  1.00  0.65           N  
ATOM   1028  CA  GLN A  68      12.523  21.135 -24.325  1.00  0.65           C  
ATOM   1029  C   GLN A  68      11.330  20.196 -24.045  1.00  0.65           C  
ATOM   1030  O   GLN A  68      10.663  20.332 -23.020  1.00  0.65           O  
ATOM   1031  CB  GLN A  68      12.707  22.100 -23.144  1.00  0.65           C  
ATOM   1032  CG  GLN A  68      13.161  21.414 -21.884  1.00  0.65           C  
ATOM   1033  CD  GLN A  68      13.320  22.325 -20.679  1.00  0.65           C  
ATOM   1034  OE1 GLN A  68      12.958  23.508 -20.694  1.00  0.65           O  
ATOM   1035  NE2 GLN A  68      13.865  21.755 -19.611  1.00  0.65           N  
ATOM   1036  H   GLN A  68      11.334  22.274 -25.665  1.00  0.65           H  
ATOM   1037  HA  GLN A  68      13.435  20.562 -24.440  1.00  0.65           H  
ATOM   1038 1HB  GLN A  68      13.440  22.863 -23.407  1.00  0.65           H  
ATOM   1039 2HB  GLN A  68      11.761  22.608 -22.941  1.00  0.65           H  
ATOM   1040 1HG  GLN A  68      12.443  20.669 -21.646  1.00  0.65           H  
ATOM   1041 2HG  GLN A  68      14.125  20.937 -22.071  1.00  0.65           H  
ATOM   1042 1HE2 GLN A  68      14.002  22.281 -18.772  1.00  0.65           H  
ATOM   1043 2HE2 GLN A  68      14.157  20.764 -19.652  1.00  0.65           H  
ATOM   1044  N   PRO A  69      11.122  19.144 -24.867  1.00  0.65           N  
ATOM   1045  CA  PRO A  69       9.944  18.283 -24.882  1.00  0.65           C  
ATOM   1046  C   PRO A  69       9.818  17.441 -23.617  1.00  0.65           C  
ATOM   1047  O   PRO A  69       8.742  16.909 -23.308  1.00  0.65           O  
ATOM   1048  CB  PRO A  69      10.192  17.406 -26.114  1.00  0.65           C  
ATOM   1049  CG  PRO A  69      11.699  17.370 -26.264  1.00  0.65           C  
ATOM   1050  CD  PRO A  69      12.178  18.724 -25.812  1.00  0.65           C  
ATOM   1051  HA  PRO A  69       9.050  18.914 -25.020  1.00  0.65           H  
ATOM   1052 1HB  PRO A  69       9.754  16.411 -25.972  1.00  0.65           H  
ATOM   1053 2HB  PRO A  69       9.697  17.854 -26.992  1.00  0.65           H  
ATOM   1054 1HG  PRO A  69      12.116  16.551 -25.661  1.00  0.65           H  
ATOM   1055 2HG  PRO A  69      11.969  17.164 -27.311  1.00  0.65           H  
ATOM   1056 1HD  PRO A  69      13.146  18.604 -25.315  1.00  0.65           H  
ATOM   1057 2HD  PRO A  69      12.235  19.385 -26.669  1.00  0.65           H  
ATOM   1058  N   GLU A  70      10.929  17.322 -22.883  1.00  0.64           N  
ATOM   1059  CA  GLU A  70      11.020  16.571 -21.634  1.00  0.64           C  
ATOM   1060  C   GLU A  70      10.101  17.148 -20.558  1.00  0.64           C  
ATOM   1061  O   GLU A  70       9.785  16.478 -19.572  1.00  0.64           O  
ATOM   1062  CB  GLU A  70      12.468  16.544 -21.128  1.00  0.64           C  
ATOM   1063  CG  GLU A  70      12.999  17.900 -20.687  1.00  0.64           C  
ATOM   1064  CD  GLU A  70      14.434  17.881 -20.205  1.00  0.64           C  
ATOM   1065  OE1 GLU A  70      15.027  16.826 -20.185  1.00  0.64           O  
ATOM   1066  OE2 GLU A  70      14.932  18.933 -19.834  1.00  0.64           O  
ATOM   1067  H   GLU A  70      11.765  17.781 -23.205  1.00  0.64           H  
ATOM   1068  HA  GLU A  70      10.706  15.546 -21.829  1.00  0.64           H  
ATOM   1069 1HB  GLU A  70      12.547  15.860 -20.284  1.00  0.64           H  
ATOM   1070 2HB  GLU A  70      13.120  16.172 -21.917  1.00  0.64           H  
ATOM   1071 1HG  GLU A  70      12.942  18.535 -21.555  1.00  0.64           H  
ATOM   1072 2HG  GLU A  70      12.359  18.320 -19.913  1.00  0.64           H  
ATOM   1073  N   LEU A  71       9.672  18.395 -20.753  1.00  0.63           N  
ATOM   1074  CA  LEU A  71       8.800  19.071 -19.817  1.00  0.63           C  
ATOM   1075  C   LEU A  71       7.440  18.414 -19.614  1.00  0.63           C  
ATOM   1076  O   LEU A  71       6.855  18.560 -18.546  1.00  0.63           O  
ATOM   1077  CB  LEU A  71       8.571  20.510 -20.274  1.00  0.63           C  
ATOM   1078  CG  LEU A  71       9.741  21.430 -20.142  1.00  0.63           C  
ATOM   1079  CD1 LEU A  71       9.415  22.753 -20.799  1.00  0.63           C  
ATOM   1080  CD2 LEU A  71      10.079  21.610 -18.664  1.00  0.63           C  
ATOM   1081  H   LEU A  71       9.972  18.905 -21.587  1.00  0.63           H  
ATOM   1082  HA  LEU A  71       9.306  19.094 -18.855  1.00  0.63           H  
ATOM   1083 1HB  LEU A  71       8.300  20.489 -21.331  1.00  0.63           H  
ATOM   1084 2HB  LEU A  71       7.738  20.931 -19.709  1.00  0.63           H  
ATOM   1085  HG  LEU A  71      10.574  21.008 -20.636  1.00  0.63           H  
ATOM   1086 1HD1 LEU A  71      10.278  23.406 -20.707  1.00  0.63           H  
ATOM   1087 2HD1 LEU A  71       9.194  22.585 -21.859  1.00  0.63           H  
ATOM   1088 3HD1 LEU A  71       8.559  23.208 -20.316  1.00  0.63           H  
ATOM   1089 1HD2 LEU A  71      10.937  22.274 -18.569  1.00  0.63           H  
ATOM   1090 2HD2 LEU A  71       9.234  22.038 -18.138  1.00  0.63           H  
ATOM   1091 3HD2 LEU A  71      10.320  20.643 -18.229  1.00  0.63           H  
ATOM   1092  N   ALA A  72       6.881  17.732 -20.609  1.00  0.61           N  
ATOM   1093  CA  ALA A  72       5.535  17.212 -20.343  1.00  0.61           C  
ATOM   1094  C   ALA A  72       5.143  16.001 -21.151  1.00  0.61           C  
ATOM   1095  O   ALA A  72       5.640  15.764 -22.250  1.00  0.61           O  
ATOM   1096  CB  ALA A  72       4.502  18.297 -20.590  1.00  0.61           C  
ATOM   1097  H   ALA A  72       7.381  17.568 -21.485  1.00  0.61           H  
ATOM   1098  HA  ALA A  72       5.492  16.928 -19.300  1.00  0.61           H  
ATOM   1099 1HB  ALA A  72       3.512  17.918 -20.341  1.00  0.61           H  
ATOM   1100 2HB  ALA A  72       4.733  19.135 -19.966  1.00  0.61           H  
ATOM   1101 3HB  ALA A  72       4.516  18.589 -21.620  1.00  0.61           H  
ATOM   1102  N   ASP A  73       4.203  15.251 -20.589  1.00  0.60           N  
ATOM   1103  CA  ASP A  73       3.530  14.135 -21.224  1.00  0.60           C  
ATOM   1104  C   ASP A  73       2.187  14.607 -21.784  1.00  0.60           C  
ATOM   1105  O   ASP A  73       1.795  14.231 -22.899  1.00  0.60           O  
ATOM   1106  CB  ASP A  73       3.283  13.061 -20.180  1.00  0.60           C  
ATOM   1107  CG  ASP A  73       4.546  12.388 -19.606  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73       5.235  11.736 -20.376  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73       4.790  12.460 -18.404  1.00  0.60           O  
ATOM   1110  H   ASP A  73       3.890  15.494 -19.656  1.00  0.60           H  
ATOM   1111  HA  ASP A  73       4.146  13.752 -22.037  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73       2.755  13.535 -19.358  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73       2.621  12.302 -20.588  1.00  0.60           H  
ATOM   1114  N   ILE A  74       1.505  15.443 -20.986  1.00  0.58           N  
ATOM   1115  CA  ILE A  74       0.201  15.994 -21.347  1.00  0.58           C  
ATOM   1116  C   ILE A  74       0.297  17.510 -21.341  1.00  0.58           C  
ATOM   1117  O   ILE A  74       0.784  18.110 -20.374  1.00  0.58           O  
ATOM   1118  CB  ILE A  74      -0.941  15.566 -20.390  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74      -1.110  14.034 -20.349  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74      -2.275  16.225 -20.814  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74      -2.052  13.555 -19.228  1.00  0.58           C  
ATOM   1122  H   ILE A  74       1.915  15.689 -20.085  1.00  0.58           H  
ATOM   1123  HA  ILE A  74      -0.053  15.666 -22.349  1.00  0.58           H  
ATOM   1124  HB  ILE A  74      -0.716  15.876 -19.419  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74      -1.509  13.695 -21.296  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74      -0.136  13.573 -20.195  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74      -3.059  15.928 -20.122  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74      -2.182  17.311 -20.797  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74      -2.535  15.900 -21.825  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74      -2.128  12.467 -19.249  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74      -1.660  13.870 -18.256  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74      -3.038  13.986 -19.373  1.00  0.58           H  
ATOM   1133  N   VAL A  75      -0.154  18.113 -22.418  1.00  0.58           N  
ATOM   1134  CA  VAL A  75      -0.126  19.549 -22.544  1.00  0.58           C  
ATOM   1135  C   VAL A  75      -1.546  20.066 -22.598  1.00  0.58           C  
ATOM   1136  O   VAL A  75      -2.363  19.552 -23.359  1.00  0.58           O  
ATOM   1137  CB  VAL A  75       0.642  19.950 -23.813  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75       0.662  21.448 -23.971  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75       2.056  19.390 -23.724  1.00  0.58           C  
ATOM   1140  H   VAL A  75      -0.528  17.545 -23.175  1.00  0.58           H  
ATOM   1141  HA  VAL A  75       0.376  19.972 -21.680  1.00  0.58           H  
ATOM   1142  HB  VAL A  75       0.141  19.532 -24.685  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75       1.208  21.711 -24.874  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75      -0.358  21.824 -24.044  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75       1.153  21.902 -23.106  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75       2.602  19.652 -24.612  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75       2.553  19.808 -22.856  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75       2.020  18.306 -23.632  1.00  0.58           H  
ATOM   1149  N   PHE A  76      -1.837  21.059 -21.786  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      -3.154  21.655 -21.783  1.00  0.60           C  
ATOM   1151  C   PHE A  76      -3.052  22.881 -22.652  1.00  0.60           C  
ATOM   1152  O   PHE A  76      -2.035  23.577 -22.605  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      -3.558  22.091 -20.395  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      -3.726  21.008 -19.388  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      -2.642  20.543 -18.667  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      -4.961  20.497 -19.111  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      -2.820  19.593 -17.705  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      -5.116  19.557 -18.142  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      -4.046  19.115 -17.447  1.00  0.60           C  
ATOM   1160  H   PHE A  76      -1.113  21.414 -21.165  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      -3.885  20.966 -22.203  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      -2.819  22.789 -20.014  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      -4.500  22.629 -20.475  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      -1.649  20.950 -18.865  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      -5.817  20.863 -19.662  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      -1.994  19.233 -17.131  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      -6.086  19.165 -17.922  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      -4.173  18.377 -16.672  1.00  0.60           H  
ATOM   1169  N   ASP A  77      -4.080  23.169 -23.422  1.00  0.62           N  
ATOM   1170  CA  ASP A  77      -4.027  24.339 -24.272  1.00  0.62           C  
ATOM   1171  C   ASP A  77      -5.148  25.330 -23.970  1.00  0.62           C  
ATOM   1172  O   ASP A  77      -6.332  25.079 -24.203  1.00  0.62           O  
ATOM   1173  CB  ASP A  77      -4.005  23.934 -25.741  1.00  0.62           C  
ATOM   1174  CG  ASP A  77      -3.790  25.138 -26.615  1.00  0.62           C  
ATOM   1175  OD1 ASP A  77      -4.021  26.227 -26.173  1.00  0.62           O  
ATOM   1176  OD2 ASP A  77      -3.383  24.971 -27.733  1.00  0.62           O  
ATOM   1177  H   ASP A  77      -4.882  22.545 -23.442  1.00  0.62           H  
ATOM   1178  HA  ASP A  77      -3.091  24.860 -24.076  1.00  0.62           H  
ATOM   1179 1HB  ASP A  77      -3.203  23.210 -25.914  1.00  0.62           H  
ATOM   1180 2HB  ASP A  77      -4.948  23.457 -26.007  1.00  0.62           H  
ATOM   1181  N   ALA A  78      -4.754  26.456 -23.384  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      -5.642  27.523 -22.960  1.00  0.66           C  
ATOM   1183  C   ALA A  78      -5.392  28.804 -23.775  1.00  0.66           C  
ATOM   1184  O   ALA A  78      -5.610  29.916 -23.280  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      -5.425  27.790 -21.486  1.00  0.66           C  
ATOM   1186  H   ALA A  78      -3.759  26.603 -23.224  1.00  0.66           H  
ATOM   1187  HA  ALA A  78      -6.672  27.208 -23.130  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      -6.092  28.573 -21.162  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      -5.622  26.881 -20.917  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      -4.391  28.100 -21.325  1.00  0.66           H  
ATOM   1191  N   THR A  79      -4.922  28.640 -25.014  1.00  0.70           N  
ATOM   1192  CA  THR A  79      -4.622  29.750 -25.922  1.00  0.70           C  
ATOM   1193  C   THR A  79      -5.788  29.988 -26.891  1.00  0.70           C  
ATOM   1194  O   THR A  79      -6.812  29.315 -26.814  1.00  0.70           O  
ATOM   1195  CB  THR A  79      -3.327  29.475 -26.713  1.00  0.70           C  
ATOM   1196  OG1 THR A  79      -3.531  28.408 -27.623  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      -2.230  29.080 -25.760  1.00  0.70           C  
ATOM   1198  H   THR A  79      -4.739  27.687 -25.352  1.00  0.70           H  
ATOM   1199  HA  THR A  79      -4.479  30.654 -25.332  1.00  0.70           H  
ATOM   1200  HB  THR A  79      -3.032  30.364 -27.263  1.00  0.70           H  
ATOM   1201  HG1 THR A  79      -3.801  27.601 -27.132  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      -1.318  28.876 -26.307  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      -2.062  29.886 -25.065  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      -2.537  28.181 -25.221  1.00  0.70           H  
ATOM   1205  N   SER A  80      -5.683  30.984 -27.774  1.00  0.74           N  
ATOM   1206  CA  SER A  80      -6.793  31.218 -28.699  1.00  0.74           C  
ATOM   1207  C   SER A  80      -6.946  30.041 -29.666  1.00  0.74           C  
ATOM   1208  O   SER A  80      -5.963  29.376 -30.006  1.00  0.74           O  
ATOM   1209  CB  SER A  80      -6.578  32.507 -29.468  1.00  0.74           C  
ATOM   1210  OG  SER A  80      -5.485  32.405 -30.348  1.00  0.74           O  
ATOM   1211  H   SER A  80      -4.847  31.547 -27.815  1.00  0.74           H  
ATOM   1212  HA  SER A  80      -7.714  31.306 -28.119  1.00  0.74           H  
ATOM   1213 1HB  SER A  80      -7.478  32.749 -30.031  1.00  0.74           H  
ATOM   1214 2HB  SER A  80      -6.405  33.321 -28.764  1.00  0.74           H  
ATOM   1215  HG  SER A  80      -5.329  33.298 -30.681  1.00  0.74           H  
ATOM   1216  N   ALA A  81      -8.150  29.876 -30.222  1.00  0.77           N  
ATOM   1217  CA  ALA A  81      -8.445  28.773 -31.142  1.00  0.77           C  
ATOM   1218  C   ALA A  81      -7.522  28.738 -32.364  1.00  0.77           C  
ATOM   1219  O   ALA A  81      -7.100  27.670 -32.819  1.00  0.77           O  
ATOM   1220  CB  ALA A  81      -9.887  28.899 -31.618  1.00  0.77           C  
ATOM   1221  H   ALA A  81      -8.901  30.489 -29.938  1.00  0.77           H  
ATOM   1222  HA  ALA A  81      -8.319  27.840 -30.593  1.00  0.77           H  
ATOM   1223 1HB  ALA A  81     -10.131  28.064 -32.273  1.00  0.77           H  
ATOM   1224 2HB  ALA A  81     -10.551  28.891 -30.772  1.00  0.77           H  
ATOM   1225 3HB  ALA A  81     -10.015  29.832 -32.166  1.00  0.77           H  
ATOM   1226  N   LYS A  82      -7.178  29.913 -32.874  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      -6.321  30.008 -34.046  1.00  0.79           C  
ATOM   1228  C   LYS A  82      -4.921  29.464 -33.775  1.00  0.79           C  
ATOM   1229  O   LYS A  82      -4.264  28.922 -34.667  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      -6.229  31.459 -34.510  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      -7.519  32.006 -35.118  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      -7.361  33.462 -35.544  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      -8.649  34.008 -36.149  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      -8.515  35.440 -36.536  1.00  0.79           N  
ATOM   1235  H   LYS A  82      -7.528  30.756 -32.445  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      -6.763  29.409 -34.843  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      -5.956  32.091 -33.664  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      -5.439  31.550 -35.255  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      -7.791  31.407 -35.988  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      -8.323  31.934 -34.384  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      -7.092  34.067 -34.677  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      -6.562  33.541 -36.282  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      -8.903  33.426 -37.034  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      -9.454  33.914 -35.420  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      -9.386  35.765 -36.932  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      -8.291  35.991 -35.720  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      -7.778  35.537 -37.220  1.00  0.79           H  
ATOM   1248  N   ALA A  83      -4.439  29.643 -32.546  1.00  0.80           N  
ATOM   1249  CA  ALA A  83      -3.107  29.189 -32.203  1.00  0.80           C  
ATOM   1250  C   ALA A  83      -3.163  27.721 -31.885  1.00  0.80           C  
ATOM   1251  O   ALA A  83      -2.274  26.964 -32.273  1.00  0.80           O  
ATOM   1252  CB  ALA A  83      -2.558  29.958 -31.027  1.00  0.80           C  
ATOM   1253  H   ALA A  83      -5.022  30.040 -31.813  1.00  0.80           H  
ATOM   1254  HA  ALA A  83      -2.456  29.333 -33.064  1.00  0.80           H  
ATOM   1255 1HB  ALA A  83      -1.567  29.604 -30.800  1.00  0.80           H  
ATOM   1256 2HB  ALA A  83      -2.520  31.016 -31.269  1.00  0.80           H  
ATOM   1257 3HB  ALA A  83      -3.212  29.804 -30.162  1.00  0.80           H  
ATOM   1258  N   HIS A  84      -4.263  27.307 -31.255  1.00  0.80           N  
ATOM   1259  CA  HIS A  84      -4.440  25.924 -30.874  1.00  0.80           C  
ATOM   1260  C   HIS A  84      -4.322  24.981 -32.034  1.00  0.80           C  
ATOM   1261  O   HIS A  84      -3.674  23.948 -31.933  1.00  0.80           O  
ATOM   1262  CB  HIS A  84      -5.772  25.637 -30.232  1.00  0.80           C  
ATOM   1263  CG  HIS A  84      -5.868  24.177 -30.018  1.00  0.80           C  
ATOM   1264  ND1 HIS A  84      -5.112  23.533 -29.094  1.00  0.80           N  
ATOM   1265  CD2 HIS A  84      -6.573  23.231 -30.639  1.00  0.80           C  
ATOM   1266  CE1 HIS A  84      -5.354  22.260 -29.135  1.00  0.80           C  
ATOM   1267  NE2 HIS A  84      -6.231  22.040 -30.065  1.00  0.80           N  
ATOM   1268  H   HIS A  84      -4.967  27.989 -30.973  1.00  0.80           H  
ATOM   1269  HA  HIS A  84      -3.673  25.661 -30.148  1.00  0.80           H  
ATOM   1270 1HB  HIS A  84      -5.845  26.155 -29.273  1.00  0.80           H  
ATOM   1271 2HB  HIS A  84      -6.589  25.967 -30.868  1.00  0.80           H  
ATOM   1272  HD1 HIS A  84      -4.417  23.973 -28.518  1.00  0.80           H  
ATOM   1273  HD2 HIS A  84      -7.283  23.263 -31.447  1.00  0.80           H  
ATOM   1274  HE1 HIS A  84      -4.856  21.591 -28.464  1.00  0.80           H  
ATOM   1275  N   ILE A  85      -4.967  25.296 -33.137  1.00  0.79           N  
ATOM   1276  CA  ILE A  85      -4.918  24.379 -34.260  1.00  0.79           C  
ATOM   1277  C   ILE A  85      -3.457  24.157 -34.695  1.00  0.79           C  
ATOM   1278  O   ILE A  85      -3.005  23.020 -34.883  1.00  0.79           O  
ATOM   1279  CB  ILE A  85      -5.788  24.941 -35.384  1.00  0.79           C  
ATOM   1280  CG1 ILE A  85      -7.251  24.896 -34.907  1.00  0.79           C  
ATOM   1281  CG2 ILE A  85      -5.599  24.143 -36.658  1.00  0.79           C  
ATOM   1282  CD1 ILE A  85      -8.202  25.690 -35.735  1.00  0.79           C  
ATOM   1283  H   ILE A  85      -5.517  26.161 -33.175  1.00  0.79           H  
ATOM   1284  HA  ILE A  85      -5.332  23.419 -33.940  1.00  0.79           H  
ATOM   1285  HB  ILE A  85      -5.526  25.990 -35.557  1.00  0.79           H  
ATOM   1286 1HG1 ILE A  85      -7.584  23.865 -34.908  1.00  0.79           H  
ATOM   1287 2HG1 ILE A  85      -7.292  25.274 -33.884  1.00  0.79           H  
ATOM   1288 1HG2 ILE A  85      -6.233  24.555 -37.443  1.00  0.79           H  
ATOM   1289 2HG2 ILE A  85      -4.557  24.197 -36.969  1.00  0.79           H  
ATOM   1290 3HG2 ILE A  85      -5.872  23.103 -36.479  1.00  0.79           H  
ATOM   1291 1HD1 ILE A  85      -9.207  25.599 -35.319  1.00  0.79           H  
ATOM   1292 2HD1 ILE A  85      -7.898  26.740 -35.722  1.00  0.79           H  
ATOM   1293 3HD1 ILE A  85      -8.197  25.320 -36.757  1.00  0.79           H  
ATOM   1294  N   ARG A  86      -2.706  25.254 -34.810  1.00  0.78           N  
ATOM   1295  CA  ARG A  86      -1.280  25.195 -35.127  1.00  0.78           C  
ATOM   1296  C   ARG A  86      -0.513  24.366 -34.089  1.00  0.78           C  
ATOM   1297  O   ARG A  86       0.318  23.512 -34.431  1.00  0.78           O  
ATOM   1298  CB  ARG A  86      -0.693  26.607 -35.173  1.00  0.78           C  
ATOM   1299  CG  ARG A  86       0.789  26.697 -35.474  1.00  0.78           C  
ATOM   1300  CD  ARG A  86       1.283  28.106 -35.342  1.00  0.78           C  
ATOM   1301  NE  ARG A  86       1.204  28.594 -33.959  1.00  0.78           N  
ATOM   1302  CZ  ARG A  86       1.304  29.888 -33.585  1.00  0.78           C  
ATOM   1303  NH1 ARG A  86       1.483  30.825 -34.493  1.00  0.78           N  
ATOM   1304  NH2 ARG A  86       1.228  30.215 -32.304  1.00  0.78           N  
ATOM   1305  H   ARG A  86      -3.134  26.156 -34.640  1.00  0.78           H  
ATOM   1306  HA  ARG A  86      -1.162  24.730 -36.104  1.00  0.78           H  
ATOM   1307 1HB  ARG A  86      -1.223  27.193 -35.920  1.00  0.78           H  
ATOM   1308 2HB  ARG A  86      -0.842  27.095 -34.220  1.00  0.78           H  
ATOM   1309 1HG  ARG A  86       1.337  26.074 -34.765  1.00  0.78           H  
ATOM   1310 2HG  ARG A  86       0.982  26.352 -36.490  1.00  0.78           H  
ATOM   1311 1HD  ARG A  86       2.323  28.158 -35.662  1.00  0.78           H  
ATOM   1312 2HD  ARG A  86       0.677  28.761 -35.967  1.00  0.78           H  
ATOM   1313  HE  ARG A  86       1.061  27.909 -33.228  1.00  0.78           H  
ATOM   1314 1HH1 ARG A  86       1.543  30.577 -35.471  1.00  0.78           H  
ATOM   1315 2HH1 ARG A  86       1.561  31.793 -34.213  1.00  0.78           H  
ATOM   1316 1HH2 ARG A  86       1.096  29.481 -31.596  1.00  0.78           H  
ATOM   1317 2HH2 ARG A  86       1.305  31.180 -32.023  1.00  0.78           H  
ATOM   1318  N   HIS A  87      -0.800  24.632 -32.813  1.00  0.77           N  
ATOM   1319  CA  HIS A  87      -0.100  23.984 -31.721  1.00  0.77           C  
ATOM   1320  C   HIS A  87      -0.383  22.507 -31.652  1.00  0.77           C  
ATOM   1321  O   HIS A  87       0.521  21.724 -31.403  1.00  0.77           O  
ATOM   1322  CB  HIS A  87      -0.517  24.576 -30.381  1.00  0.77           C  
ATOM   1323  CG  HIS A  87      -0.077  25.953 -30.163  1.00  0.77           C  
ATOM   1324  ND1 HIS A  87      -0.562  26.725 -29.139  1.00  0.77           N  
ATOM   1325  CD2 HIS A  87       0.778  26.722 -30.849  1.00  0.77           C  
ATOM   1326  CE1 HIS A  87      -0.009  27.914 -29.191  1.00  0.77           C  
ATOM   1327  NE2 HIS A  87       0.813  27.951 -30.234  1.00  0.77           N  
ATOM   1328  H   HIS A  87      -1.509  25.332 -32.599  1.00  0.77           H  
ATOM   1329  HA  HIS A  87       0.969  24.119 -31.848  1.00  0.77           H  
ATOM   1330 1HB  HIS A  87      -1.601  24.556 -30.306  1.00  0.77           H  
ATOM   1331 2HB  HIS A  87      -0.138  23.955 -29.573  1.00  0.77           H  
ATOM   1332  HD1 HIS A  87      -1.255  26.431 -28.461  1.00  0.77           H  
ATOM   1333  HD2 HIS A  87       1.377  26.531 -31.736  1.00  0.77           H  
ATOM   1334  HE1 HIS A  87      -0.272  28.671 -28.457  1.00  0.77           H  
ATOM   1335  N   ALA A  88      -1.630  22.114 -31.875  1.00  0.77           N  
ATOM   1336  CA  ALA A  88      -2.012  20.718 -31.795  1.00  0.77           C  
ATOM   1337  C   ALA A  88      -1.222  19.904 -32.792  1.00  0.77           C  
ATOM   1338  O   ALA A  88      -0.768  18.801 -32.487  1.00  0.77           O  
ATOM   1339  CB  ALA A  88      -3.489  20.566 -32.055  1.00  0.77           C  
ATOM   1340  H   ALA A  88      -2.341  22.808 -32.075  1.00  0.77           H  
ATOM   1341  HA  ALA A  88      -1.782  20.356 -30.793  1.00  0.77           H  
ATOM   1342 1HB  ALA A  88      -3.776  19.519 -31.974  1.00  0.77           H  
ATOM   1343 2HB  ALA A  88      -4.030  21.145 -31.334  1.00  0.77           H  
ATOM   1344 3HB  ALA A  88      -3.720  20.935 -33.055  1.00  0.77           H  
ATOM   1345  N   LYS A  89      -1.008  20.458 -33.988  1.00  0.77           N  
ATOM   1346  CA  LYS A  89      -0.215  19.739 -34.970  1.00  0.77           C  
ATOM   1347  C   LYS A  89       1.192  19.531 -34.422  1.00  0.77           C  
ATOM   1348  O   LYS A  89       1.696  18.408 -34.387  1.00  0.77           O  
ATOM   1349  CB  LYS A  89      -0.165  20.501 -36.300  1.00  0.77           C  
ATOM   1350  CG  LYS A  89       0.632  19.803 -37.415  1.00  0.77           C  
ATOM   1351  CD  LYS A  89       0.602  20.622 -38.712  1.00  0.77           C  
ATOM   1352  CE  LYS A  89       1.282  19.887 -39.873  1.00  0.77           C  
ATOM   1353  NZ  LYS A  89       2.749  19.738 -39.664  1.00  0.77           N  
ATOM   1354  H   LYS A  89      -1.420  21.368 -34.218  1.00  0.77           H  
ATOM   1355  HA  LYS A  89      -0.663  18.761 -35.138  1.00  0.77           H  
ATOM   1356 1HB  LYS A  89      -1.180  20.670 -36.658  1.00  0.77           H  
ATOM   1357 2HB  LYS A  89       0.286  21.483 -36.133  1.00  0.77           H  
ATOM   1358 1HG  LYS A  89       1.675  19.682 -37.095  1.00  0.77           H  
ATOM   1359 2HG  LYS A  89       0.214  18.816 -37.604  1.00  0.77           H  
ATOM   1360 1HD  LYS A  89      -0.432  20.834 -38.982  1.00  0.77           H  
ATOM   1361 2HD  LYS A  89       1.117  21.569 -38.545  1.00  0.77           H  
ATOM   1362 1HE  LYS A  89       0.841  18.897 -39.975  1.00  0.77           H  
ATOM   1363 2HE  LYS A  89       1.113  20.446 -40.792  1.00  0.77           H  
ATOM   1364 1HZ  LYS A  89       3.165  19.250 -40.436  1.00  0.77           H  
ATOM   1365 2HZ  LYS A  89       3.185  20.638 -39.572  1.00  0.77           H  
ATOM   1366 3HZ  LYS A  89       2.927  19.197 -38.807  1.00  0.77           H  
ATOM   1367  N   LEU A  90       1.800  20.612 -33.937  1.00  0.77           N  
ATOM   1368  CA  LEU A  90       3.171  20.555 -33.441  1.00  0.77           C  
ATOM   1369  C   LEU A  90       3.340  19.646 -32.220  1.00  0.77           C  
ATOM   1370  O   LEU A  90       4.315  18.895 -32.106  1.00  0.77           O  
ATOM   1371  CB  LEU A  90       3.583  21.967 -33.066  1.00  0.77           C  
ATOM   1372  CG  LEU A  90       3.732  22.928 -34.227  1.00  0.77           C  
ATOM   1373  CD1 LEU A  90       3.897  24.354 -33.700  1.00  0.77           C  
ATOM   1374  CD2 LEU A  90       4.930  22.502 -35.048  1.00  0.77           C  
ATOM   1375  H   LEU A  90       1.308  21.511 -33.957  1.00  0.77           H  
ATOM   1376  HA  LEU A  90       3.809  20.184 -34.244  1.00  0.77           H  
ATOM   1377 1HB  LEU A  90       2.854  22.373 -32.374  1.00  0.77           H  
ATOM   1378 2HB  LEU A  90       4.523  21.893 -32.574  1.00  0.77           H  
ATOM   1379  HG  LEU A  90       2.832  22.897 -34.847  1.00  0.77           H  
ATOM   1380 1HD1 LEU A  90       3.998  25.040 -34.539  1.00  0.77           H  
ATOM   1381 2HD1 LEU A  90       3.018  24.623 -33.120  1.00  0.77           H  
ATOM   1382 3HD1 LEU A  90       4.780  24.418 -33.074  1.00  0.77           H  
ATOM   1383 1HD2 LEU A  90       5.049  23.178 -35.893  1.00  0.77           H  
ATOM   1384 2HD2 LEU A  90       5.826  22.532 -34.429  1.00  0.77           H  
ATOM   1385 3HD2 LEU A  90       4.778  21.481 -35.417  1.00  0.77           H  
ATOM   1386  N   LEU A  91       2.377  19.695 -31.316  1.00  0.77           N  
ATOM   1387  CA  LEU A  91       2.427  18.886 -30.118  1.00  0.77           C  
ATOM   1388  C   LEU A  91       2.273  17.414 -30.483  1.00  0.77           C  
ATOM   1389  O   LEU A  91       2.947  16.554 -29.907  1.00  0.77           O  
ATOM   1390  CB  LEU A  91       1.341  19.343 -29.162  1.00  0.77           C  
ATOM   1391  CG  LEU A  91       1.531  20.734 -28.556  1.00  0.77           C  
ATOM   1392  CD1 LEU A  91       0.289  21.143 -27.805  1.00  0.77           C  
ATOM   1393  CD2 LEU A  91       2.743  20.731 -27.643  1.00  0.77           C  
ATOM   1394  H   LEU A  91       1.597  20.326 -31.456  1.00  0.77           H  
ATOM   1395  HA  LEU A  91       3.395  19.030 -29.642  1.00  0.77           H  
ATOM   1396 1HB  LEU A  91       0.408  19.359 -29.720  1.00  0.77           H  
ATOM   1397 2HB  LEU A  91       1.260  18.624 -28.354  1.00  0.77           H  
ATOM   1398  HG  LEU A  91       1.672  21.432 -29.341  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  91       0.413  22.121 -27.408  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  91      -0.562  21.141 -28.487  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  91       0.113  20.461 -26.999  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  91       2.885  21.726 -27.217  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  91       2.584  20.015 -26.850  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  91       3.627  20.451 -28.214  1.00  0.77           H  
ATOM   1405  N   LYS A  92       1.415  17.113 -31.470  1.00  0.76           N  
ATOM   1406  CA  LYS A  92       1.257  15.736 -31.921  1.00  0.76           C  
ATOM   1407  C   LYS A  92       2.581  15.243 -32.511  1.00  0.76           C  
ATOM   1408  O   LYS A  92       3.026  14.135 -32.211  1.00  0.76           O  
ATOM   1409  CB  LYS A  92       0.124  15.602 -32.939  1.00  0.76           C  
ATOM   1410  CG  LYS A  92      -0.144  14.156 -33.387  1.00  0.76           C  
ATOM   1411  CD  LYS A  92      -1.330  14.074 -34.345  1.00  0.76           C  
ATOM   1412  CE  LYS A  92      -1.581  12.639 -34.798  1.00  0.76           C  
ATOM   1413  NZ  LYS A  92      -2.716  12.551 -35.764  1.00  0.76           N  
ATOM   1414  H   LYS A  92       0.846  17.839 -31.909  1.00  0.76           H  
ATOM   1415  HA  LYS A  92       1.016  15.114 -31.058  1.00  0.76           H  
ATOM   1416 1HB  LYS A  92      -0.794  16.008 -32.511  1.00  0.76           H  
ATOM   1417 2HB  LYS A  92       0.359  16.199 -33.823  1.00  0.76           H  
ATOM   1418 1HG  LYS A  92       0.745  13.770 -33.889  1.00  0.76           H  
ATOM   1419 2HG  LYS A  92      -0.347  13.535 -32.512  1.00  0.76           H  
ATOM   1420 1HD  LYS A  92      -2.223  14.454 -33.849  1.00  0.76           H  
ATOM   1421 2HD  LYS A  92      -1.129  14.695 -35.218  1.00  0.76           H  
ATOM   1422 1HE  LYS A  92      -0.681  12.252 -35.274  1.00  0.76           H  
ATOM   1423 2HE  LYS A  92      -1.811  12.025 -33.924  1.00  0.76           H  
ATOM   1424 1HZ  LYS A  92      -2.852  11.588 -36.039  1.00  0.76           H  
ATOM   1425 2HZ  LYS A  92      -3.560  12.897 -35.329  1.00  0.76           H  
ATOM   1426 3HZ  LYS A  92      -2.507  13.107 -36.581  1.00  0.76           H  
ATOM   1427  N   GLU A  93       3.250  16.091 -33.311  1.00  0.75           N  
ATOM   1428  CA  GLU A  93       4.537  15.737 -33.927  1.00  0.75           C  
ATOM   1429  C   GLU A  93       5.582  15.437 -32.848  1.00  0.75           C  
ATOM   1430  O   GLU A  93       6.431  14.559 -33.014  1.00  0.75           O  
ATOM   1431  CB  GLU A  93       5.044  16.858 -34.853  1.00  0.75           C  
ATOM   1432  CG  GLU A  93       4.243  17.037 -36.148  1.00  0.75           C  
ATOM   1433  CD  GLU A  93       4.699  18.217 -36.991  1.00  0.75           C  
ATOM   1434  OE1 GLU A  93       5.567  18.944 -36.569  1.00  0.75           O  
ATOM   1435  OE2 GLU A  93       4.149  18.398 -38.068  1.00  0.75           O  
ATOM   1436  H   GLU A  93       2.829  16.996 -33.530  1.00  0.75           H  
ATOM   1437  HA  GLU A  93       4.397  14.837 -34.524  1.00  0.75           H  
ATOM   1438 1HB  GLU A  93       5.020  17.805 -34.321  1.00  0.75           H  
ATOM   1439 2HB  GLU A  93       6.080  16.663 -35.124  1.00  0.75           H  
ATOM   1440 1HG  GLU A  93       4.341  16.131 -36.742  1.00  0.75           H  
ATOM   1441 2HG  GLU A  93       3.195  17.156 -35.903  1.00  0.75           H  
ATOM   1442  N   ALA A  94       5.478  16.140 -31.718  1.00  0.73           N  
ATOM   1443  CA  ALA A  94       6.363  15.975 -30.570  1.00  0.73           C  
ATOM   1444  C   ALA A  94       5.989  14.750 -29.717  1.00  0.73           C  
ATOM   1445  O   ALA A  94       6.660  14.465 -28.719  1.00  0.73           O  
ATOM   1446  CB  ALA A  94       6.326  17.223 -29.702  1.00  0.73           C  
ATOM   1447  H   ALA A  94       4.773  16.878 -31.678  1.00  0.73           H  
ATOM   1448  HA  ALA A  94       7.375  15.829 -30.946  1.00  0.73           H  
ATOM   1449 1HB  ALA A  94       7.011  17.110 -28.865  1.00  0.73           H  
ATOM   1450 2HB  ALA A  94       6.619  18.075 -30.303  1.00  0.73           H  
ATOM   1451 3HB  ALA A  94       5.320  17.373 -29.332  1.00  0.73           H  
ATOM   1452  N   GLY A  95       4.909  14.046 -30.080  1.00  0.70           N  
ATOM   1453  CA  GLY A  95       4.457  12.866 -29.356  1.00  0.70           C  
ATOM   1454  C   GLY A  95       3.735  13.172 -28.050  1.00  0.70           C  
ATOM   1455  O   GLY A  95       3.760  12.350 -27.132  1.00  0.70           O  
ATOM   1456  H   GLY A  95       4.379  14.308 -30.906  1.00  0.70           H  
ATOM   1457 1HA  GLY A  95       3.788  12.299 -30.006  1.00  0.70           H  
ATOM   1458 2HA  GLY A  95       5.312  12.224 -29.154  1.00  0.70           H  
ATOM   1459  N   LYS A  96       3.129  14.356 -27.938  1.00  0.66           N  
ATOM   1460  CA  LYS A  96       2.457  14.727 -26.694  1.00  0.66           C  
ATOM   1461  C   LYS A  96       0.946  14.531 -26.783  1.00  0.66           C  
ATOM   1462  O   LYS A  96       0.365  14.618 -27.866  1.00  0.66           O  
ATOM   1463  CB  LYS A  96       2.745  16.188 -26.365  1.00  0.66           C  
ATOM   1464  CG  LYS A  96       4.205  16.525 -26.357  1.00  0.66           C  
ATOM   1465  CD  LYS A  96       4.935  15.710 -25.368  1.00  0.66           C  
ATOM   1466  CE  LYS A  96       6.384  16.115 -25.278  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96       7.110  15.237 -24.366  1.00  0.66           N  
ATOM   1468  H   LYS A  96       3.133  15.013 -28.718  1.00  0.66           H  
ATOM   1469  HA  LYS A  96       2.832  14.099 -25.885  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96       2.254  16.825 -27.096  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96       2.328  16.428 -25.384  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96       4.617  16.329 -27.343  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96       4.336  17.575 -26.125  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96       4.461  15.828 -24.397  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96       4.886  14.659 -25.648  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96       6.851  16.079 -26.262  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96       6.441  17.134 -24.893  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96       8.072  15.552 -24.272  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96       6.650  15.313 -23.475  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96       7.083  14.287 -24.682  1.00  0.66           H  
ATOM   1481  N   THR A  97       0.307  14.311 -25.633  1.00  0.64           N  
ATOM   1482  CA  THR A  97      -1.152  14.252 -25.582  1.00  0.64           C  
ATOM   1483  C   THR A  97      -1.640  15.654 -25.285  1.00  0.64           C  
ATOM   1484  O   THR A  97      -1.053  16.325 -24.434  1.00  0.64           O  
ATOM   1485  CB  THR A  97      -1.658  13.261 -24.529  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      -1.206  11.941 -24.858  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      -3.191  13.271 -24.452  1.00  0.64           C  
ATOM   1488  H   THR A  97       0.836  14.223 -24.762  1.00  0.64           H  
ATOM   1489  HA  THR A  97      -1.536  13.953 -26.553  1.00  0.64           H  
ATOM   1490  HB  THR A  97      -1.247  13.535 -23.567  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      -1.575  11.681 -25.705  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      -3.509  12.558 -23.705  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      -3.549  14.264 -24.181  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      -3.607  12.988 -25.419  1.00  0.64           H  
ATOM   1495  N   VAL A  98      -2.649  16.120 -26.012  1.00  0.62           N  
ATOM   1496  CA  VAL A  98      -3.089  17.489 -25.807  1.00  0.62           C  
ATOM   1497  C   VAL A  98      -4.545  17.619 -25.388  1.00  0.62           C  
ATOM   1498  O   VAL A  98      -5.438  17.008 -25.993  1.00  0.62           O  
ATOM   1499  CB  VAL A  98      -2.886  18.288 -27.095  1.00  0.62           C  
ATOM   1500  CG1 VAL A  98      -3.282  19.747 -26.882  1.00  0.62           C  
ATOM   1501  CG2 VAL A  98      -1.474  18.117 -27.545  1.00  0.62           C  
ATOM   1502  H   VAL A  98      -3.082  15.520 -26.711  1.00  0.62           H  
ATOM   1503  HA  VAL A  98      -2.469  17.927 -25.036  1.00  0.62           H  
ATOM   1504  HB  VAL A  98      -3.542  17.902 -27.863  1.00  0.62           H  
ATOM   1505 1HG1 VAL A  98      -3.132  20.284 -27.811  1.00  0.62           H  
ATOM   1506 2HG1 VAL A  98      -4.326  19.816 -26.587  1.00  0.62           H  
ATOM   1507 3HG1 VAL A  98      -2.652  20.185 -26.101  1.00  0.62           H  
ATOM   1508 1HG2 VAL A  98      -1.348  18.665 -28.464  1.00  0.62           H  
ATOM   1509 2HG2 VAL A  98      -0.807  18.487 -26.781  1.00  0.62           H  
ATOM   1510 3HG2 VAL A  98      -1.262  17.063 -27.726  1.00  0.62           H  
ATOM   1511  N   LEU A  99      -4.768  18.420 -24.345  1.00  0.62           N  
ATOM   1512  CA  LEU A  99      -6.102  18.718 -23.852  1.00  0.62           C  
ATOM   1513  C   LEU A  99      -6.484  20.138 -24.244  1.00  0.62           C  
ATOM   1514  O   LEU A  99      -5.948  21.122 -23.732  1.00  0.62           O  
ATOM   1515  CB  LEU A  99      -6.187  18.490 -22.347  1.00  0.62           C  
ATOM   1516  CG  LEU A  99      -5.840  17.084 -21.949  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99      -5.927  16.928 -20.481  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99      -6.752  16.187 -22.651  1.00  0.62           C  
ATOM   1519  H   LEU A  99      -3.963  18.862 -23.907  1.00  0.62           H  
ATOM   1520  HA  LEU A  99      -6.805  18.039 -24.327  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99      -5.498  19.161 -21.845  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99      -7.200  18.705 -22.009  1.00  0.62           H  
ATOM   1523  HG  LEU A  99      -4.818  16.857 -22.245  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99      -5.674  15.908 -20.216  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99      -5.224  17.604 -20.031  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99      -6.935  17.153 -20.131  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99      -6.530  15.175 -22.404  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99      -7.769  16.425 -22.367  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99      -6.634  16.333 -23.718  1.00  0.62           H  
ATOM   1530  N   ASP A 100      -7.392  20.218 -25.197  1.00  0.62           N  
ATOM   1531  CA  ASP A 100      -7.849  21.453 -25.815  1.00  0.62           C  
ATOM   1532  C   ASP A 100      -8.983  22.130 -25.033  1.00  0.62           C  
ATOM   1533  O   ASP A 100     -10.094  21.606 -24.958  1.00  0.62           O  
ATOM   1534  CB  ASP A 100      -8.278  21.154 -27.259  1.00  0.62           C  
ATOM   1535  CG  ASP A 100      -8.780  22.339 -28.014  1.00  0.62           C  
ATOM   1536  OD1 ASP A 100      -8.661  23.405 -27.464  1.00  0.62           O  
ATOM   1537  OD2 ASP A 100      -9.418  22.179 -29.076  1.00  0.62           O  
ATOM   1538  H   ASP A 100      -7.803  19.338 -25.521  1.00  0.62           H  
ATOM   1539  HA  ASP A 100      -7.009  22.148 -25.850  1.00  0.62           H  
ATOM   1540 1HB  ASP A 100      -7.431  20.737 -27.799  1.00  0.62           H  
ATOM   1541 2HB  ASP A 100      -9.021  20.405 -27.276  1.00  0.62           H  
ATOM   1542  N   LEU A 101      -8.700  23.265 -24.378  1.00  0.64           N  
ATOM   1543  CA  LEU A 101      -9.723  23.938 -23.574  1.00  0.64           C  
ATOM   1544  C   LEU A 101     -10.255  25.166 -24.326  1.00  0.64           C  
ATOM   1545  O   LEU A 101     -10.821  26.077 -23.710  1.00  0.64           O  
ATOM   1546  CB  LEU A 101      -9.139  24.425 -22.229  1.00  0.64           C  
ATOM   1547  CG  LEU A 101      -8.951  23.380 -21.115  1.00  0.64           C  
ATOM   1548  CD1 LEU A 101      -7.794  22.453 -21.484  1.00  0.64           C  
ATOM   1549  CD2 LEU A 101      -8.687  24.104 -19.793  1.00  0.64           C  
ATOM   1550  H   LEU A 101      -7.776  23.696 -24.448  1.00  0.64           H  
ATOM   1551  HA  LEU A 101     -10.547  23.251 -23.393  1.00  0.64           H  
ATOM   1552 1HB  LEU A 101      -8.164  24.868 -22.425  1.00  0.64           H  
ATOM   1553 2HB  LEU A 101      -9.789  25.207 -21.838  1.00  0.64           H  
ATOM   1554  HG  LEU A 101      -9.842  22.777 -21.026  1.00  0.64           H  
ATOM   1555 1HD1 LEU A 101      -7.660  21.714 -20.718  1.00  0.64           H  
ATOM   1556 2HD1 LEU A 101      -8.018  21.957 -22.413  1.00  0.64           H  
ATOM   1557 3HD1 LEU A 101      -6.875  23.033 -21.596  1.00  0.64           H  
ATOM   1558 1HD2 LEU A 101      -8.551  23.397 -18.989  1.00  0.64           H  
ATOM   1559 2HD2 LEU A 101      -7.785  24.704 -19.893  1.00  0.64           H  
ATOM   1560 3HD2 LEU A 101      -9.535  24.748 -19.558  1.00  0.64           H  
ATOM   1561  N   THR A 102     -10.092  25.173 -25.654  1.00  0.66           N  
ATOM   1562  CA  THR A 102     -10.516  26.286 -26.490  1.00  0.66           C  
ATOM   1563  C   THR A 102     -11.722  25.765 -27.310  1.00  0.66           C  
ATOM   1564  O   THR A 102     -12.067  24.588 -27.195  1.00  0.66           O  
ATOM   1565  CB  THR A 102      -9.365  26.673 -27.449  1.00  0.66           C  
ATOM   1566  OG1 THR A 102      -9.329  25.745 -28.537  1.00  0.66           O  
ATOM   1567  CG2 THR A 102      -8.034  26.549 -26.710  1.00  0.66           C  
ATOM   1568  H   THR A 102      -9.613  24.392 -26.121  1.00  0.66           H  
ATOM   1569  HA  THR A 102     -10.813  27.128 -25.870  1.00  0.66           H  
ATOM   1570  HB  THR A 102      -9.429  27.683 -27.791  1.00  0.66           H  
ATOM   1571  HG1 THR A 102      -9.050  24.865 -28.191  1.00  0.66           H  
ATOM   1572 1HG2 THR A 102      -7.213  26.796 -27.381  1.00  0.66           H  
ATOM   1573 2HG2 THR A 102      -8.017  27.229 -25.858  1.00  0.66           H  
ATOM   1574 3HG2 THR A 102      -7.905  25.528 -26.357  1.00  0.66           H  
ATOM   1575  N   PRO A 103     -12.418  26.597 -28.110  1.00  0.67           N  
ATOM   1576  CA  PRO A 103     -13.514  26.197 -28.967  1.00  0.67           C  
ATOM   1577  C   PRO A 103     -13.041  25.665 -30.324  1.00  0.67           C  
ATOM   1578  O   PRO A 103     -13.852  25.450 -31.220  1.00  0.67           O  
ATOM   1579  CB  PRO A 103     -14.289  27.493 -29.093  1.00  0.67           C  
ATOM   1580  CG  PRO A 103     -13.238  28.553 -29.097  1.00  0.67           C  
ATOM   1581  CD  PRO A 103     -12.158  28.052 -28.149  1.00  0.67           C  
ATOM   1582  HA  PRO A 103     -14.120  25.438 -28.448  1.00  0.67           H  
ATOM   1583 1HB  PRO A 103     -14.887  27.487 -30.016  1.00  0.67           H  
ATOM   1584 2HB  PRO A 103     -14.991  27.590 -28.264  1.00  0.67           H  
ATOM   1585 1HG  PRO A 103     -12.876  28.702 -30.125  1.00  0.67           H  
ATOM   1586 2HG  PRO A 103     -13.671  29.501 -28.787  1.00  0.67           H  
ATOM   1587 1HD  PRO A 103     -11.236  28.278 -28.639  1.00  0.67           H  
ATOM   1588 2HD  PRO A 103     -12.232  28.501 -27.168  1.00  0.67           H  
ATOM   1589  N   ALA A 104     -11.723  25.452 -30.493  1.00  0.68           N  
ATOM   1590  CA  ALA A 104     -11.183  24.959 -31.764  1.00  0.68           C  
ATOM   1591  C   ALA A 104     -11.769  23.601 -32.134  1.00  0.68           C  
ATOM   1592  O   ALA A 104     -11.855  23.252 -33.311  1.00  0.68           O  
ATOM   1593  CB  ALA A 104      -9.685  24.834 -31.690  1.00  0.68           C  
ATOM   1594  H   ALA A 104     -11.049  25.618 -29.742  1.00  0.68           H  
ATOM   1595  HA  ALA A 104     -11.451  25.673 -32.544  1.00  0.68           H  
ATOM   1596 1HB  ALA A 104      -9.305  24.488 -32.643  1.00  0.68           H  
ATOM   1597 2HB  ALA A 104      -9.241  25.791 -31.451  1.00  0.68           H  
ATOM   1598 3HB  ALA A 104      -9.435  24.114 -30.907  1.00  0.68           H  
ATOM   1599  N   ALA A 105     -12.150  22.830 -31.114  1.00  0.68           N  
ATOM   1600  CA  ALA A 105     -12.704  21.491 -31.257  1.00  0.68           C  
ATOM   1601  C   ALA A 105     -11.750  20.540 -31.953  1.00  0.68           C  
ATOM   1602  O   ALA A 105     -12.148  19.828 -32.876  1.00  0.68           O  
ATOM   1603  CB  ALA A 105     -14.023  21.533 -32.001  1.00  0.68           C  
ATOM   1604  H   ALA A 105     -12.037  23.205 -30.182  1.00  0.68           H  
ATOM   1605  HA  ALA A 105     -12.899  21.100 -30.273  1.00  0.68           H  
ATOM   1606 1HB  ALA A 105     -14.438  20.529 -32.052  1.00  0.68           H  
ATOM   1607 2HB  ALA A 105     -14.717  22.187 -31.466  1.00  0.68           H  
ATOM   1608 3HB  ALA A 105     -13.882  21.910 -33.007  1.00  0.68           H  
ATOM   1609  N   VAL A 106     -10.490  20.515 -31.514  1.00  0.67           N  
ATOM   1610  CA  VAL A 106      -9.554  19.577 -32.111  1.00  0.67           C  
ATOM   1611  C   VAL A 106      -9.380  18.402 -31.175  1.00  0.67           C  
ATOM   1612  O   VAL A 106      -9.012  18.565 -30.013  1.00  0.67           O  
ATOM   1613  CB  VAL A 106      -8.202  20.232 -32.387  1.00  0.67           C  
ATOM   1614  CG1 VAL A 106      -7.218  19.221 -32.963  1.00  0.67           C  
ATOM   1615  CG2 VAL A 106      -8.393  21.398 -33.350  1.00  0.67           C  
ATOM   1616  H   VAL A 106     -10.180  21.122 -30.737  1.00  0.67           H  
ATOM   1617  HA  VAL A 106      -9.961  19.217 -33.055  1.00  0.67           H  
ATOM   1618  HB  VAL A 106      -7.801  20.584 -31.460  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 106      -6.260  19.711 -33.135  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 106      -7.082  18.402 -32.258  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 106      -7.603  18.833 -33.904  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 106      -7.432  21.873 -33.528  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 106      -8.802  21.033 -34.290  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 106      -9.081  22.114 -32.914  1.00  0.67           H  
ATOM   1625  N   GLY A 107      -9.654  17.212 -31.679  1.00  0.66           N  
ATOM   1626  CA  GLY A 107      -9.594  16.037 -30.838  1.00  0.66           C  
ATOM   1627  C   GLY A 107     -10.985  15.553 -30.478  1.00  0.66           C  
ATOM   1628  O   GLY A 107     -11.983  16.161 -30.861  1.00  0.66           O  
ATOM   1629  H   GLY A 107      -9.939  17.130 -32.644  1.00  0.66           H  
ATOM   1630 1HA  GLY A 107      -9.037  15.244 -31.336  1.00  0.66           H  
ATOM   1631 2HA  GLY A 107      -9.065  16.290 -29.927  1.00  0.66           H  
ATOM   1632  N   ALA A 108     -11.052  14.421 -29.790  1.00  0.64           N  
ATOM   1633  CA  ALA A 108     -12.345  13.828 -29.441  1.00  0.64           C  
ATOM   1634  C   ALA A 108     -13.117  14.774 -28.551  1.00  0.64           C  
ATOM   1635  O   ALA A 108     -12.530  15.431 -27.704  1.00  0.64           O  
ATOM   1636  CB  ALA A 108     -12.166  12.507 -28.747  1.00  0.64           C  
ATOM   1637  H   ALA A 108     -10.173  13.998 -29.486  1.00  0.64           H  
ATOM   1638  HA  ALA A 108     -12.914  13.680 -30.360  1.00  0.64           H  
ATOM   1639 1HB  ALA A 108     -13.149  12.113 -28.518  1.00  0.64           H  
ATOM   1640 2HB  ALA A 108     -11.628  11.817 -29.397  1.00  0.64           H  
ATOM   1641 3HB  ALA A 108     -11.604  12.650 -27.824  1.00  0.64           H  
ATOM   1642  N   LEU A 109     -14.430  14.854 -28.699  1.00  0.63           N  
ATOM   1643  CA  LEU A 109     -15.146  15.800 -27.847  1.00  0.63           C  
ATOM   1644  C   LEU A 109     -15.576  15.093 -26.564  1.00  0.63           C  
ATOM   1645  O   LEU A 109     -16.330  14.118 -26.611  1.00  0.63           O  
ATOM   1646  CB  LEU A 109     -16.331  16.375 -28.624  1.00  0.63           C  
ATOM   1647  CG  LEU A 109     -17.091  17.486 -27.972  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109     -16.128  18.661 -27.796  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109     -18.274  17.845 -28.885  1.00  0.63           C  
ATOM   1650  H   LEU A 109     -14.912  14.303 -29.393  1.00  0.63           H  
ATOM   1651  HA  LEU A 109     -14.481  16.618 -27.579  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109     -15.963  16.748 -29.578  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109     -17.038  15.570 -28.820  1.00  0.63           H  
ATOM   1654  HG  LEU A 109     -17.440  17.201 -26.989  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109     -16.620  19.490 -27.344  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109     -15.296  18.351 -27.158  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109     -15.742  18.967 -28.768  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109     -18.834  18.663 -28.475  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109     -17.899  18.135 -29.865  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109     -18.923  16.975 -28.988  1.00  0.63           H  
ATOM   1661  N   VAL A 110     -15.052  15.575 -25.433  1.00  0.62           N  
ATOM   1662  CA  VAL A 110     -15.255  14.951 -24.131  1.00  0.62           C  
ATOM   1663  C   VAL A 110     -15.854  15.789 -23.006  1.00  0.62           C  
ATOM   1664  O   VAL A 110     -15.539  16.967 -22.794  1.00  0.62           O  
ATOM   1665  CB  VAL A 110     -13.930  14.325 -23.632  1.00  0.62           C  
ATOM   1666  CG1 VAL A 110     -14.056  13.758 -22.207  1.00  0.62           C  
ATOM   1667  CG2 VAL A 110     -13.562  13.183 -24.559  1.00  0.62           C  
ATOM   1668  H   VAL A 110     -14.435  16.384 -25.494  1.00  0.62           H  
ATOM   1669  HA  VAL A 110     -15.936  14.121 -24.294  1.00  0.62           H  
ATOM   1670  HB  VAL A 110     -13.151  15.086 -23.629  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 110     -13.113  13.331 -21.930  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 110     -14.303  14.547 -21.512  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 110     -14.828  12.989 -22.179  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 110     -12.637  12.729 -24.226  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 110     -14.359  12.454 -24.526  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 110     -13.439  13.544 -25.578  1.00  0.62           H  
ATOM   1677  N   VAL A 111     -16.772  15.122 -22.328  1.00  0.62           N  
ATOM   1678  CA  VAL A 111     -17.452  15.528 -21.111  1.00  0.62           C  
ATOM   1679  C   VAL A 111     -17.226  14.423 -20.082  1.00  0.62           C  
ATOM   1680  O   VAL A 111     -17.958  13.434 -20.118  1.00  0.62           O  
ATOM   1681  CB  VAL A 111     -18.949  15.663 -21.384  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111     -19.735  16.042 -20.173  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111     -19.129  16.687 -22.314  1.00  0.62           C  
ATOM   1684  H   VAL A 111     -16.978  14.191 -22.675  1.00  0.62           H  
ATOM   1685  HA  VAL A 111     -17.065  16.488 -20.781  1.00  0.62           H  
ATOM   1686  HB  VAL A 111     -19.324  14.722 -21.766  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111     -20.788  16.135 -20.441  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111     -19.624  15.272 -19.435  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111     -19.375  16.989 -19.782  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111     -20.168  16.781 -22.511  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111     -18.750  17.555 -21.846  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111     -18.598  16.499 -23.223  1.00  0.62           H  
ATOM   1693  N   PRO A 112     -16.268  14.555 -19.142  1.00  0.62           N  
ATOM   1694  CA  PRO A 112     -15.866  13.535 -18.186  1.00  0.62           C  
ATOM   1695  C   PRO A 112     -16.973  12.596 -17.667  1.00  0.62           C  
ATOM   1696  O   PRO A 112     -16.908  11.404 -17.993  1.00  0.62           O  
ATOM   1697  CB  PRO A 112     -15.116  14.362 -17.130  1.00  0.62           C  
ATOM   1698  CG  PRO A 112     -14.500  15.451 -17.946  1.00  0.62           C  
ATOM   1699  CD  PRO A 112     -15.547  15.825 -18.965  1.00  0.62           C  
ATOM   1700  HA  PRO A 112     -15.132  12.933 -18.676  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112     -15.715  14.720 -16.329  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112     -14.343  13.732 -16.659  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112     -14.188  16.275 -17.297  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112     -13.602  15.066 -18.416  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112     -16.191  16.560 -18.544  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112     -15.062  16.164 -19.894  1.00  0.62           H  
ATOM   1707  N   PRO A 113     -18.066  13.076 -17.006  1.00  0.62           N  
ATOM   1708  CA  PRO A 113     -19.120  12.266 -16.414  1.00  0.62           C  
ATOM   1709  C   PRO A 113     -19.935  11.470 -17.432  1.00  0.62           C  
ATOM   1710  O   PRO A 113     -20.717  10.597 -17.049  1.00  0.62           O  
ATOM   1711  CB  PRO A 113     -19.999  13.310 -15.717  1.00  0.62           C  
ATOM   1712  CG  PRO A 113     -19.762  14.571 -16.452  1.00  0.62           C  
ATOM   1713  CD  PRO A 113     -18.327  14.538 -16.817  1.00  0.62           C  
ATOM   1714  HA  PRO A 113     -18.671  11.587 -15.674  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113     -21.053  12.992 -15.747  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113     -19.718  13.387 -14.660  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113     -20.424  14.614 -17.318  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113     -19.999  15.429 -15.831  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113     -18.211  15.122 -17.684  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113     -17.786  14.939 -15.977  1.00  0.62           H  
ATOM   1721  N   VAL A 114     -19.810  11.808 -18.717  1.00  0.63           N  
ATOM   1722  CA  VAL A 114     -20.569  11.126 -19.746  1.00  0.63           C  
ATOM   1723  C   VAL A 114     -19.713  10.206 -20.643  1.00  0.63           C  
ATOM   1724  O   VAL A 114     -20.125   9.076 -20.925  1.00  0.63           O  
ATOM   1725  CB  VAL A 114     -21.323  12.130 -20.629  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114     -22.019  11.363 -21.699  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114     -22.325  12.942 -19.783  1.00  0.63           C  
ATOM   1728  H   VAL A 114     -19.147  12.515 -19.012  1.00  0.63           H  
ATOM   1729  HA  VAL A 114     -21.317  10.507 -19.255  1.00  0.63           H  
ATOM   1730  HB  VAL A 114     -20.618  12.810 -21.104  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114     -22.581  12.012 -22.337  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114     -21.292  10.810 -22.286  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114     -22.688  10.676 -21.219  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114     -22.854  13.639 -20.428  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114     -23.038  12.266 -19.314  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114     -21.791  13.494 -19.015  1.00  0.63           H  
ATOM   1737  N   ASN A 115     -18.558  10.686 -21.145  1.00  0.64           N  
ATOM   1738  CA  ASN A 115     -17.807   9.848 -22.100  1.00  0.64           C  
ATOM   1739  C   ASN A 115     -16.271   9.777 -22.003  1.00  0.64           C  
ATOM   1740  O   ASN A 115     -15.640   9.243 -22.912  1.00  0.64           O  
ATOM   1741  CB  ASN A 115     -18.143  10.278 -23.525  1.00  0.64           C  
ATOM   1742  CG  ASN A 115     -17.705  11.680 -23.864  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115     -17.390  12.468 -22.972  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115     -17.648  11.975 -25.137  1.00  0.64           N  
ATOM   1745  H   ASN A 115     -18.242  11.615 -20.871  1.00  0.64           H  
ATOM   1746  HA  ASN A 115     -18.153   8.823 -21.969  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115     -17.664   9.592 -24.226  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115     -19.219  10.201 -23.681  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115     -17.314  12.881 -25.463  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115     -17.903  11.289 -25.818  1.00  0.64           H  
ATOM   1751  N   LEU A 116     -15.648  10.207 -20.912  1.00  0.65           N  
ATOM   1752  CA  LEU A 116     -14.179  10.152 -20.872  1.00  0.65           C  
ATOM   1753  C   LEU A 116     -13.535   8.797 -21.060  1.00  0.65           C  
ATOM   1754  O   LEU A 116     -12.509   8.685 -21.731  1.00  0.65           O  
ATOM   1755  CB  LEU A 116     -13.696  10.793 -19.607  1.00  0.65           C  
ATOM   1756  CG  LEU A 116     -12.255  10.742 -19.270  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116     -11.407  11.325 -20.375  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116     -12.099  11.583 -18.020  1.00  0.65           C  
ATOM   1759  H   LEU A 116     -16.156  10.609 -20.119  1.00  0.65           H  
ATOM   1760  HA  LEU A 116     -13.824  10.779 -21.688  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116     -13.853  11.820 -19.770  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116     -14.295  10.457 -18.757  1.00  0.65           H  
ATOM   1763  HG  LEU A 116     -11.945   9.713 -19.083  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116     -10.362  11.300 -20.069  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116     -11.535  10.740 -21.288  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116     -11.702  12.336 -20.551  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116     -11.074  11.583 -17.712  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116     -12.416  12.604 -18.223  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116     -12.716  11.169 -17.225  1.00  0.65           H  
ATOM   1770  N   HIS A 117     -14.138   7.754 -20.517  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -13.565   6.418 -20.611  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -13.476   5.891 -22.046  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -12.800   4.893 -22.300  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -14.379   5.439 -19.763  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -15.804   5.252 -20.235  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -16.796   6.187 -19.996  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -16.399   4.237 -20.908  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -17.938   5.755 -20.505  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -17.727   4.569 -21.058  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -14.996   7.899 -20.004  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -12.553   6.441 -20.210  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -13.889   4.465 -19.765  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -14.406   5.790 -18.732  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117     -16.695   7.047 -19.494  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117     -16.025   3.291 -21.300  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117     -18.845   6.360 -20.421  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -14.162   6.546 -22.987  1.00  0.67           N  
ATOM   1788  CA  LYS A 118     -14.146   6.126 -24.372  1.00  0.67           C  
ATOM   1789  C   LYS A 118     -13.009   6.780 -25.159  1.00  0.67           C  
ATOM   1790  O   LYS A 118     -12.739   6.390 -26.298  1.00  0.67           O  
ATOM   1791  CB  LYS A 118     -15.475   6.491 -25.030  1.00  0.67           C  
ATOM   1792  CG  LYS A 118     -16.680   5.783 -24.444  1.00  0.67           C  
ATOM   1793  CD  LYS A 118     -17.965   6.203 -25.139  1.00  0.67           C  
ATOM   1794  CE  LYS A 118     -19.171   5.482 -24.555  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118     -20.445   5.889 -25.218  1.00  0.67           N  
ATOM   1796  H   LYS A 118     -14.696   7.382 -22.751  1.00  0.67           H  
ATOM   1797  HA  LYS A 118     -14.009   5.046 -24.407  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118     -15.642   7.562 -24.923  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118     -15.428   6.275 -26.095  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118     -16.555   4.704 -24.515  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118     -16.756   6.055 -23.392  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118     -18.103   7.278 -25.013  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118     -17.895   5.986 -26.203  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118     -19.034   4.408 -24.676  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118     -19.238   5.710 -23.489  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118     -21.215   5.387 -24.799  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118     -20.586   6.882 -25.096  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118     -20.399   5.672 -26.203  1.00  0.67           H  
ATOM   1809  N   HIS A 119     -12.359   7.795 -24.574  1.00  0.68           N  
ATOM   1810  CA  HIS A 119     -11.360   8.572 -25.307  1.00  0.68           C  
ATOM   1811  C   HIS A 119      -9.984   8.669 -24.643  1.00  0.68           C  
ATOM   1812  O   HIS A 119      -9.140   9.467 -25.058  1.00  0.68           O  
ATOM   1813  CB  HIS A 119     -11.938   9.955 -25.560  1.00  0.68           C  
ATOM   1814  CG  HIS A 119     -13.187   9.860 -26.391  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119     -13.163   9.485 -27.717  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119     -14.491  10.054 -26.083  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119     -14.393   9.458 -28.188  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119     -15.219   9.799 -27.221  1.00  0.68           N  
ATOM   1819  H   HIS A 119     -12.574   8.059 -23.610  1.00  0.68           H  
ATOM   1820  HA  HIS A 119     -11.202   8.108 -26.279  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119     -12.185  10.420 -24.605  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119     -11.209  10.584 -26.071  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119     -12.347   9.236 -28.250  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119     -15.001  10.339 -25.167  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119     -14.581   9.182 -29.225  1.00  0.68           H  
ATOM   1826  N   LEU A 120      -9.724   7.804 -23.672  1.00  0.69           N  
ATOM   1827  CA  LEU A 120      -8.457   7.825 -22.939  1.00  0.69           C  
ATOM   1828  C   LEU A 120      -7.218   7.502 -23.786  1.00  0.69           C  
ATOM   1829  O   LEU A 120      -6.096   7.818 -23.396  1.00  0.69           O  
ATOM   1830  CB  LEU A 120      -8.513   6.880 -21.745  1.00  0.69           C  
ATOM   1831  CG  LEU A 120      -9.460   7.302 -20.633  1.00  0.69           C  
ATOM   1832  CD1 LEU A 120      -9.505   6.230 -19.573  1.00  0.69           C  
ATOM   1833  CD2 LEU A 120      -8.992   8.612 -20.048  1.00  0.69           C  
ATOM   1834  H   LEU A 120     -10.446   7.148 -23.401  1.00  0.69           H  
ATOM   1835  HA  LEU A 120      -8.342   8.829 -22.547  1.00  0.69           H  
ATOM   1836 1HB  LEU A 120      -8.811   5.890 -22.092  1.00  0.69           H  
ATOM   1837 2HB  LEU A 120      -7.513   6.806 -21.316  1.00  0.69           H  
ATOM   1838  HG  LEU A 120     -10.458   7.424 -21.039  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 120     -10.190   6.530 -18.780  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 120      -9.849   5.295 -20.018  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 120      -8.507   6.089 -19.156  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 120      -9.672   8.915 -19.265  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 120      -7.997   8.488 -19.634  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 120      -8.972   9.374 -20.824  1.00  0.69           H  
ATOM   1845  N   ASP A 121      -7.416   6.848 -24.926  1.00  0.69           N  
ATOM   1846  CA  ASP A 121      -6.312   6.488 -25.805  1.00  0.69           C  
ATOM   1847  C   ASP A 121      -6.055   7.516 -26.914  1.00  0.69           C  
ATOM   1848  O   ASP A 121      -5.196   7.291 -27.771  1.00  0.69           O  
ATOM   1849  CB  ASP A 121      -6.588   5.128 -26.453  1.00  0.69           C  
ATOM   1850  CG  ASP A 121      -6.565   3.986 -25.463  1.00  0.69           C  
ATOM   1851  OD1 ASP A 121      -5.647   3.933 -24.679  1.00  0.69           O  
ATOM   1852  OD2 ASP A 121      -7.467   3.187 -25.475  1.00  0.69           O  
ATOM   1853  H   ASP A 121      -8.357   6.611 -25.198  1.00  0.69           H  
ATOM   1854  HA  ASP A 121      -5.408   6.410 -25.202  1.00  0.69           H  
ATOM   1855 1HB  ASP A 121      -7.564   5.154 -26.941  1.00  0.69           H  
ATOM   1856 2HB  ASP A 121      -5.843   4.939 -27.226  1.00  0.69           H  
ATOM   1857  N   GLU A 122      -6.792   8.629 -26.929  1.00  0.69           N  
ATOM   1858  CA  GLU A 122      -6.598   9.598 -28.006  1.00  0.69           C  
ATOM   1859  C   GLU A 122      -5.419  10.544 -27.756  1.00  0.69           C  
ATOM   1860  O   GLU A 122      -5.123  10.915 -26.622  1.00  0.69           O  
ATOM   1861  CB  GLU A 122      -7.876  10.409 -28.213  1.00  0.69           C  
ATOM   1862  CG  GLU A 122      -9.106   9.578 -28.618  1.00  0.69           C  
ATOM   1863  CD  GLU A 122      -9.019   8.975 -30.004  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122      -8.756   9.694 -30.939  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122      -9.224   7.791 -30.122  1.00  0.69           O  
ATOM   1866  H   GLU A 122      -7.489   8.817 -26.205  1.00  0.69           H  
ATOM   1867  HA  GLU A 122      -6.395   9.047 -28.924  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122      -8.125  10.917 -27.288  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122      -7.712  11.177 -28.971  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122      -9.224   8.770 -27.895  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122      -9.990  10.207 -28.552  1.00  0.69           H  
ATOM   1872  N   TRP A 123      -4.779  10.990 -28.842  1.00  0.68           N  
ATOM   1873  CA  TRP A 123      -3.705  11.985 -28.740  1.00  0.68           C  
ATOM   1874  C   TRP A 123      -4.231  13.382 -28.463  1.00  0.68           C  
ATOM   1875  O   TRP A 123      -3.535  14.209 -27.878  1.00  0.68           O  
ATOM   1876  CB  TRP A 123      -2.868  12.049 -30.015  1.00  0.68           C  
ATOM   1877  CG  TRP A 123      -1.891  10.936 -30.173  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123      -1.906   9.925 -31.088  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123      -0.717  10.728 -29.363  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123      -0.815   9.108 -30.904  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123      -0.078   9.588 -29.849  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123      -0.170  11.407 -28.284  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123       1.098   9.114 -29.285  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123       0.994  10.938 -27.716  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123       1.618   9.822 -28.201  1.00  0.68           C  
ATOM   1886  H   TRP A 123      -5.049  10.633 -29.749  1.00  0.68           H  
ATOM   1887  HA  TRP A 123      -3.054  11.698 -27.915  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123      -3.528  12.051 -30.881  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123      -2.315  12.991 -30.030  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123      -2.666   9.787 -31.855  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123      -0.592   8.289 -31.451  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123      -0.657  12.292 -27.898  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123       1.605   8.225 -29.659  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123       1.407  11.484 -26.866  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123       2.540   9.486 -27.725  1.00  0.68           H  
ATOM   1896  N   ASN A 124      -5.432  13.653 -28.940  1.00  0.67           N  
ATOM   1897  CA  ASN A 124      -6.032  14.968 -28.811  1.00  0.67           C  
ATOM   1898  C   ASN A 124      -7.454  14.829 -28.312  1.00  0.67           C  
ATOM   1899  O   ASN A 124      -8.277  14.131 -28.925  1.00  0.67           O  
ATOM   1900  CB  ASN A 124      -6.002  15.739 -30.132  1.00  0.67           C  
ATOM   1901  CG  ASN A 124      -4.607  16.120 -30.611  1.00  0.67           C  
ATOM   1902  OD1 ASN A 124      -4.005  17.109 -30.185  1.00  0.67           O  
ATOM   1903  ND2 ASN A 124      -4.088  15.327 -31.508  1.00  0.67           N  
ATOM   1904  H   ASN A 124      -5.949  12.917 -29.397  1.00  0.67           H  
ATOM   1905  HA  ASN A 124      -5.484  15.540 -28.062  1.00  0.67           H  
ATOM   1906 1HB  ASN A 124      -6.482  15.143 -30.905  1.00  0.67           H  
ATOM   1907 2HB  ASN A 124      -6.586  16.656 -30.019  1.00  0.67           H  
ATOM   1908 1HD2 ASN A 124      -3.174  15.516 -31.871  1.00  0.67           H  
ATOM   1909 2HD2 ASN A 124      -4.603  14.536 -31.833  1.00  0.67           H  
ATOM   1910  N   VAL A 125      -7.713  15.459 -27.180  1.00  0.66           N  
ATOM   1911  CA  VAL A 125      -9.031  15.458 -26.572  1.00  0.66           C  
ATOM   1912  C   VAL A 125      -9.484  16.900 -26.348  1.00  0.66           C  
ATOM   1913  O   VAL A 125      -8.747  17.709 -25.775  1.00  0.66           O  
ATOM   1914  CB  VAL A 125      -9.023  14.675 -25.235  1.00  0.66           C  
ATOM   1915  CG1 VAL A 125     -10.394  14.728 -24.611  1.00  0.66           C  
ATOM   1916  CG2 VAL A 125      -8.598  13.211 -25.474  1.00  0.66           C  
ATOM   1917  H   VAL A 125      -6.957  15.989 -26.737  1.00  0.66           H  
ATOM   1918  HA  VAL A 125      -9.739  14.980 -27.249  1.00  0.66           H  
ATOM   1919  HB  VAL A 125      -8.345  15.133 -24.563  1.00  0.66           H  
ATOM   1920 1HG1 VAL A 125     -10.395  14.184 -23.668  1.00  0.66           H  
ATOM   1921 2HG1 VAL A 125     -10.684  15.763 -24.429  1.00  0.66           H  
ATOM   1922 3HG1 VAL A 125     -11.094  14.273 -25.302  1.00  0.66           H  
ATOM   1923 1HG2 VAL A 125      -8.595  12.666 -24.529  1.00  0.66           H  
ATOM   1924 2HG2 VAL A 125      -9.304  12.739 -26.160  1.00  0.66           H  
ATOM   1925 3HG2 VAL A 125      -7.596  13.175 -25.907  1.00  0.66           H  
ATOM   1926  N   ASN A 126     -10.676  17.218 -26.832  1.00  0.65           N  
ATOM   1927  CA  ASN A 126     -11.278  18.533 -26.662  1.00  0.65           C  
ATOM   1928  C   ASN A 126     -12.258  18.553 -25.530  1.00  0.65           C  
ATOM   1929  O   ASN A 126     -13.164  17.720 -25.437  1.00  0.65           O  
ATOM   1930  CB  ASN A 126     -11.936  19.078 -27.923  1.00  0.65           C  
ATOM   1931  CG  ASN A 126     -12.608  20.483 -27.653  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126     -13.756  20.539 -27.198  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126     -11.907  21.564 -27.905  1.00  0.65           N  
ATOM   1934  H   ASN A 126     -11.211  16.501 -27.304  1.00  0.65           H  
ATOM   1935  HA  ASN A 126     -10.505  19.227 -26.367  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126     -11.185  19.193 -28.706  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126     -12.685  18.374 -28.287  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126     -12.265  22.503 -27.704  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126     -10.973  21.501 -28.276  1.00  0.65           H  
ATOM   1940  N   LEU A 127     -12.075  19.507 -24.653  1.00  0.65           N  
ATOM   1941  CA  LEU A 127     -12.981  19.640 -23.549  1.00  0.65           C  
ATOM   1942  C   LEU A 127     -14.111  20.545 -23.948  1.00  0.65           C  
ATOM   1943  O   LEU A 127     -13.900  21.698 -24.325  1.00  0.65           O  
ATOM   1944  CB  LEU A 127     -12.267  20.195 -22.334  1.00  0.65           C  
ATOM   1945  CG  LEU A 127     -13.141  20.465 -21.179  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127     -13.741  19.176 -20.679  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127     -12.341  21.143 -20.135  1.00  0.65           C  
ATOM   1948  H   LEU A 127     -11.314  20.177 -24.776  1.00  0.65           H  
ATOM   1949  HA  LEU A 127     -13.393  18.662 -23.300  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127     -11.503  19.488 -22.023  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127     -11.779  21.131 -22.614  1.00  0.65           H  
ATOM   1952  HG  LEU A 127     -13.956  21.115 -21.490  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127     -14.399  19.399 -19.860  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127     -14.318  18.712 -21.472  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127     -12.955  18.496 -20.356  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127     -12.973  21.365 -19.309  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127     -11.536  20.497 -19.821  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127     -11.937  22.054 -20.519  1.00  0.65           H  
ATOM   1959  N   ILE A 128     -15.313  20.022 -23.867  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -16.463  20.804 -24.253  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -16.504  22.073 -23.420  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -16.153  22.066 -22.241  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -17.770  20.046 -24.066  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -18.921  20.742 -24.778  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -18.039  20.033 -22.640  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -18.852  20.703 -26.217  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -15.419  19.056 -23.540  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -16.364  21.081 -25.301  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -17.693  19.027 -24.449  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -19.794  20.263 -24.499  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -18.995  21.763 -24.459  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -18.968  19.550 -22.454  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -17.231  19.523 -22.107  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -18.098  21.051 -22.313  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -19.722  21.188 -26.647  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -17.956  21.210 -26.542  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -18.826  19.676 -26.517  1.00  0.66           H  
ATOM   1978  N   THR A 129     -16.964  23.139 -24.052  1.00  0.66           N  
ATOM   1979  CA  THR A 129     -17.067  24.464 -23.483  1.00  0.66           C  
ATOM   1980  C   THR A 129     -17.804  24.401 -22.165  1.00  0.66           C  
ATOM   1981  O   THR A 129     -18.552  23.456 -21.936  1.00  0.66           O  
ATOM   1982  CB  THR A 129     -17.948  25.287 -24.411  1.00  0.66           C  
ATOM   1983  OG1 THR A 129     -19.303  24.706 -24.395  1.00  0.66           O  
ATOM   1984  CG2 THR A 129     -17.416  25.179 -25.856  1.00  0.66           C  
ATOM   1985  H   THR A 129     -17.232  23.015 -25.017  1.00  0.66           H  
ATOM   1986  HA  THR A 129     -16.073  24.892 -23.347  1.00  0.66           H  
ATOM   1987  HB  THR A 129     -17.981  26.324 -24.083  1.00  0.66           H  
ATOM   1988  HG1 THR A 129     -19.875  25.165 -25.025  1.00  0.66           H  
ATOM   1989 1HG2 THR A 129     -18.065  25.743 -26.527  1.00  0.66           H  
ATOM   1990 2HG2 THR A 129     -16.402  25.571 -25.913  1.00  0.66           H  
ATOM   1991 3HG2 THR A 129     -17.410  24.131 -26.160  1.00  0.66           H  
ATOM   1992  N   CYS A 130     -17.694  25.444 -21.337  1.00  0.67           N  
ATOM   1993  CA  CYS A 130     -18.354  25.416 -20.032  1.00  0.67           C  
ATOM   1994  C   CYS A 130     -19.865  25.274 -20.128  1.00  0.67           C  
ATOM   1995  O   CYS A 130     -20.506  24.713 -19.238  1.00  0.67           O  
ATOM   1996  CB  CYS A 130     -18.100  26.714 -19.309  1.00  0.67           C  
ATOM   1997  SG  CYS A 130     -18.880  28.130 -20.128  1.00  0.67           S  
ATOM   1998  H   CYS A 130     -17.097  26.220 -21.581  1.00  0.67           H  
ATOM   1999  HA  CYS A 130     -17.944  24.585 -19.456  1.00  0.67           H  
ATOM   2000 1HB  CYS A 130     -18.497  26.640 -18.308  1.00  0.67           H  
ATOM   2001 2HB  CYS A 130     -17.041  26.909 -19.231  1.00  0.67           H  
ATOM   2002  HG  CYS A 130     -20.105  27.587 -20.166  1.00  0.67           H  
ATOM   2003  N   GLY A 131     -20.435  25.762 -21.227  1.00  0.67           N  
ATOM   2004  CA  GLY A 131     -21.861  25.652 -21.454  1.00  0.67           C  
ATOM   2005  C   GLY A 131     -22.188  24.179 -21.559  1.00  0.67           C  
ATOM   2006  O   GLY A 131     -23.090  23.671 -20.885  1.00  0.67           O  
ATOM   2007  H   GLY A 131     -19.851  26.202 -21.922  1.00  0.67           H  
ATOM   2008 1HA  GLY A 131     -22.413  26.107 -20.630  1.00  0.67           H  
ATOM   2009 2HA  GLY A 131     -22.135  26.168 -22.375  1.00  0.67           H  
ATOM   2010  N   GLY A 132     -21.474  23.493 -22.448  1.00  0.67           N  
ATOM   2011  CA  GLY A 132     -21.718  22.078 -22.661  1.00  0.67           C  
ATOM   2012  C   GLY A 132     -21.328  21.239 -21.455  1.00  0.67           C  
ATOM   2013  O   GLY A 132     -22.028  20.317 -21.063  1.00  0.67           O  
ATOM   2014  H   GLY A 132     -20.718  23.952 -22.971  1.00  0.67           H  
ATOM   2015 1HA  GLY A 132     -22.775  21.931 -22.882  1.00  0.67           H  
ATOM   2016 2HA  GLY A 132     -21.176  21.753 -23.536  1.00  0.67           H  
ATOM   2017  N   GLN A 133     -20.249  21.587 -20.790  1.00  0.65           N  
ATOM   2018  CA  GLN A 133     -19.828  20.791 -19.656  1.00  0.65           C  
ATOM   2019  C   GLN A 133     -20.871  20.852 -18.542  1.00  0.65           C  
ATOM   2020  O   GLN A 133     -21.099  19.863 -17.845  1.00  0.65           O  
ATOM   2021  CB  GLN A 133     -18.452  21.243 -19.196  1.00  0.65           C  
ATOM   2022  CG  GLN A 133     -17.854  20.430 -18.090  1.00  0.65           C  
ATOM   2023  CD  GLN A 133     -17.608  19.044 -18.389  1.00  0.65           C  
ATOM   2024  OE1 GLN A 133     -16.976  18.684 -19.375  1.00  0.65           O  
ATOM   2025  NE2 GLN A 133     -18.099  18.204 -17.487  1.00  0.65           N  
ATOM   2026  H   GLN A 133     -19.686  22.370 -21.102  1.00  0.65           H  
ATOM   2027  HA  GLN A 133     -19.747  19.754 -19.979  1.00  0.65           H  
ATOM   2028 1HB  GLN A 133     -17.756  21.231 -20.028  1.00  0.65           H  
ATOM   2029 2HB  GLN A 133     -18.522  22.272 -18.874  1.00  0.65           H  
ATOM   2030 1HG  GLN A 133     -16.882  20.852 -17.854  1.00  0.65           H  
ATOM   2031 2HG  GLN A 133     -18.519  20.470 -17.229  1.00  0.65           H  
ATOM   2032 1HE2 GLN A 133     -17.970  17.224 -17.566  1.00  0.65           H  
ATOM   2033 2HE2 GLN A 133     -18.600  18.570 -16.701  1.00  0.65           H  
ATOM   2034  N   ALA A 134     -21.513  22.013 -18.382  1.00  0.63           N  
ATOM   2035  CA  ALA A 134     -22.563  22.182 -17.393  1.00  0.63           C  
ATOM   2036  C   ALA A 134     -23.902  21.558 -17.839  1.00  0.63           C  
ATOM   2037  O   ALA A 134     -24.662  21.055 -17.006  1.00  0.63           O  
ATOM   2038  CB  ALA A 134     -22.770  23.663 -17.114  1.00  0.63           C  
ATOM   2039  H   ALA A 134     -21.259  22.820 -18.951  1.00  0.63           H  
ATOM   2040  HA  ALA A 134     -22.242  21.683 -16.480  1.00  0.63           H  
ATOM   2041 1HB  ALA A 134     -23.535  23.799 -16.357  1.00  0.63           H  
ATOM   2042 2HB  ALA A 134     -21.845  24.111 -16.779  1.00  0.63           H  
ATOM   2043 3HB  ALA A 134     -23.086  24.152 -18.040  1.00  0.63           H  
ATOM   2044  N   THR A 135     -24.209  21.577 -19.150  1.00  0.62           N  
ATOM   2045  CA  THR A 135     -25.523  21.107 -19.601  1.00  0.62           C  
ATOM   2046  C   THR A 135     -25.603  19.773 -20.345  1.00  0.62           C  
ATOM   2047  O   THR A 135     -26.649  19.120 -20.315  1.00  0.62           O  
ATOM   2048  CB  THR A 135     -26.162  22.184 -20.454  1.00  0.62           C  
ATOM   2049  OG1 THR A 135     -25.346  22.468 -21.591  1.00  0.62           O  
ATOM   2050  CG2 THR A 135     -26.306  23.415 -19.616  1.00  0.62           C  
ATOM   2051  H   THR A 135     -23.568  22.002 -19.821  1.00  0.62           H  
ATOM   2052  HA  THR A 135     -26.146  21.003 -18.714  1.00  0.62           H  
ATOM   2053  HB  THR A 135     -27.122  21.840 -20.795  1.00  0.62           H  
ATOM   2054  HG1 THR A 135     -24.537  22.935 -21.291  1.00  0.62           H  
ATOM   2055 1HG2 THR A 135     -26.762  24.185 -20.180  1.00  0.62           H  
ATOM   2056 2HG2 THR A 135     -26.924  23.191 -18.755  1.00  0.62           H  
ATOM   2057 3HG2 THR A 135     -25.324  23.746 -19.284  1.00  0.62           H  
ATOM   2058  N   ILE A 136     -24.518  19.302 -20.931  1.00  0.60           N  
ATOM   2059  CA  ILE A 136     -24.558  18.032 -21.630  1.00  0.60           C  
ATOM   2060  C   ILE A 136     -24.993  16.888 -20.753  1.00  0.60           C  
ATOM   2061  O   ILE A 136     -25.801  16.088 -21.215  1.00  0.60           O  
ATOM   2062  CB  ILE A 136     -23.243  17.673 -22.329  1.00  0.60           C  
ATOM   2063  CG1 ILE A 136     -23.032  18.543 -23.489  1.00  0.60           C  
ATOM   2064  CG2 ILE A 136     -23.253  16.262 -22.711  1.00  0.60           C  
ATOM   2065  CD1 ILE A 136     -21.712  18.472 -24.035  1.00  0.60           C  
ATOM   2066  H   ILE A 136     -23.668  19.838 -20.930  1.00  0.60           H  
ATOM   2067  HA  ILE A 136     -25.298  18.119 -22.422  1.00  0.60           H  
ATOM   2068  HB  ILE A 136     -22.410  17.847 -21.686  1.00  0.60           H  
ATOM   2069 1HG1 ILE A 136     -23.695  18.239 -24.271  1.00  0.60           H  
ATOM   2070 2HG1 ILE A 136     -23.249  19.564 -23.209  1.00  0.60           H  
ATOM   2071 1HG2 ILE A 136     -22.326  16.047 -23.191  1.00  0.60           H  
ATOM   2072 2HG2 ILE A 136     -23.368  15.631 -21.835  1.00  0.60           H  
ATOM   2073 3HG2 ILE A 136     -24.061  16.100 -23.383  1.00  0.60           H  
ATOM   2074 1HD1 ILE A 136     -21.668  19.136 -24.870  1.00  0.60           H  
ATOM   2075 2HD1 ILE A 136     -21.013  18.781 -23.276  1.00  0.60           H  
ATOM   2076 3HD1 ILE A 136     -21.495  17.458 -24.353  1.00  0.60           H  
ATOM   2077  N   PRO A 137     -24.489  16.733 -19.511  1.00  0.58           N  
ATOM   2078  CA  PRO A 137     -24.896  15.696 -18.599  1.00  0.58           C  
ATOM   2079  C   PRO A 137     -26.409  15.736 -18.305  1.00  0.58           C  
ATOM   2080  O   PRO A 137     -27.000  14.709 -17.979  1.00  0.58           O  
ATOM   2081  CB  PRO A 137     -24.048  16.021 -17.359  1.00  0.58           C  
ATOM   2082  CG  PRO A 137     -22.878  16.783 -17.863  1.00  0.58           C  
ATOM   2083  CD  PRO A 137     -23.422  17.621 -18.941  1.00  0.58           C  
ATOM   2084  HA  PRO A 137     -24.608  14.723 -19.014  1.00  0.58           H  
ATOM   2085 1HB  PRO A 137     -24.644  16.582 -16.622  1.00  0.58           H  
ATOM   2086 2HB  PRO A 137     -23.716  15.111 -16.892  1.00  0.58           H  
ATOM   2087 1HG  PRO A 137     -22.424  17.389 -17.060  1.00  0.58           H  
ATOM   2088 2HG  PRO A 137     -22.104  16.098 -18.219  1.00  0.58           H  
ATOM   2089 1HD  PRO A 137     -23.851  18.517 -18.476  1.00  0.58           H  
ATOM   2090 2HD  PRO A 137     -22.621  17.857 -19.608  1.00  0.58           H  
ATOM   2091  N   ILE A 138     -27.062  16.895 -18.478  1.00  0.57           N  
ATOM   2092  CA  ILE A 138     -28.492  17.014 -18.209  1.00  0.57           C  
ATOM   2093  C   ILE A 138     -29.246  16.500 -19.404  1.00  0.57           C  
ATOM   2094  O   ILE A 138     -30.193  15.726 -19.275  1.00  0.57           O  
ATOM   2095  CB  ILE A 138     -28.908  18.463 -17.941  1.00  0.57           C  
ATOM   2096  CG1 ILE A 138     -28.170  18.999 -16.755  1.00  0.57           C  
ATOM   2097  CG2 ILE A 138     -30.416  18.553 -17.748  1.00  0.57           C  
ATOM   2098  CD1 ILE A 138     -28.390  18.218 -15.514  1.00  0.57           C  
ATOM   2099  H   ILE A 138     -26.590  17.723 -18.819  1.00  0.57           H  
ATOM   2100  HA  ILE A 138     -28.745  16.407 -17.342  1.00  0.57           H  
ATOM   2101  HB  ILE A 138     -28.630  19.078 -18.794  1.00  0.57           H  
ATOM   2102 1HG1 ILE A 138     -27.099  19.026 -16.979  1.00  0.57           H  
ATOM   2103 2HG1 ILE A 138     -28.517  19.999 -16.577  1.00  0.57           H  
ATOM   2104 1HG2 ILE A 138     -30.692  19.591 -17.583  1.00  0.57           H  
ATOM   2105 2HG2 ILE A 138     -30.920  18.183 -18.641  1.00  0.57           H  
ATOM   2106 3HG2 ILE A 138     -30.714  17.955 -16.889  1.00  0.57           H  
ATOM   2107 1HD1 ILE A 138     -27.840  18.673 -14.687  1.00  0.57           H  
ATOM   2108 2HD1 ILE A 138     -29.438  18.241 -15.313  1.00  0.57           H  
ATOM   2109 3HD1 ILE A 138     -28.053  17.191 -15.652  1.00  0.57           H  
ATOM   2110  N   VAL A 139     -28.800  16.913 -20.581  1.00  0.57           N  
ATOM   2111  CA  VAL A 139     -29.425  16.462 -21.806  1.00  0.57           C  
ATOM   2112  C   VAL A 139     -29.272  14.949 -21.857  1.00  0.57           C  
ATOM   2113  O   VAL A 139     -30.224  14.219 -22.150  1.00  0.57           O  
ATOM   2114  CB  VAL A 139     -28.766  17.157 -23.010  1.00  0.57           C  
ATOM   2115  CG1 VAL A 139     -29.253  16.559 -24.329  1.00  0.57           C  
ATOM   2116  CG2 VAL A 139     -29.107  18.646 -22.939  1.00  0.57           C  
ATOM   2117  H   VAL A 139     -28.010  17.561 -20.611  1.00  0.57           H  
ATOM   2118  HA  VAL A 139     -30.485  16.715 -21.783  1.00  0.57           H  
ATOM   2119  HB  VAL A 139     -27.683  17.016 -22.962  1.00  0.57           H  
ATOM   2120 1HG1 VAL A 139     -28.767  17.060 -25.162  1.00  0.57           H  
ATOM   2121 2HG1 VAL A 139     -29.003  15.508 -24.353  1.00  0.57           H  
ATOM   2122 3HG1 VAL A 139     -30.332  16.679 -24.413  1.00  0.57           H  
ATOM   2123 1HG2 VAL A 139     -28.661  19.159 -23.754  1.00  0.57           H  
ATOM   2124 2HG2 VAL A 139     -30.188  18.772 -22.986  1.00  0.57           H  
ATOM   2125 3HG2 VAL A 139     -28.731  19.059 -21.999  1.00  0.57           H  
ATOM   2126  N   HIS A 140     -28.076  14.483 -21.509  1.00  0.57           N  
ATOM   2127  CA  HIS A 140     -27.753  13.074 -21.456  1.00  0.57           C  
ATOM   2128  C   HIS A 140     -28.696  12.370 -20.465  1.00  0.57           C  
ATOM   2129  O   HIS A 140     -29.317  11.360 -20.806  1.00  0.57           O  
ATOM   2130  CB  HIS A 140     -26.289  12.891 -21.037  1.00  0.57           C  
ATOM   2131  CG  HIS A 140     -25.841  11.527 -21.057  1.00  0.57           C  
ATOM   2132  ND1 HIS A 140     -25.444  10.873 -22.214  1.00  0.57           N  
ATOM   2133  CD2 HIS A 140     -25.719  10.661 -20.059  1.00  0.57           C  
ATOM   2134  CE1 HIS A 140     -25.100   9.633 -21.904  1.00  0.57           C  
ATOM   2135  NE2 HIS A 140     -25.266   9.472 -20.580  1.00  0.57           N  
ATOM   2136  H   HIS A 140     -27.340  15.144 -21.285  1.00  0.57           H  
ATOM   2137  HA  HIS A 140     -27.893  12.618 -22.431  1.00  0.57           H  
ATOM   2138 1HB  HIS A 140     -25.639  13.475 -21.682  1.00  0.57           H  
ATOM   2139 2HB  HIS A 140     -26.161  13.262 -20.033  1.00  0.57           H  
ATOM   2140  HD1 HIS A 140     -25.356  11.296 -23.154  1.00  0.57           H  
ATOM   2141  HD2 HIS A 140     -25.922  10.762 -18.999  1.00  0.57           H  
ATOM   2142  HE1 HIS A 140     -24.754   8.944 -22.674  1.00  0.57           H  
ATOM   2143  N   ALA A 141     -28.818  12.914 -19.243  1.00  0.57           N  
ATOM   2144  CA  ALA A 141     -29.673  12.332 -18.209  1.00  0.57           C  
ATOM   2145  C   ALA A 141     -31.130  12.228 -18.660  1.00  0.57           C  
ATOM   2146  O   ALA A 141     -31.829  11.267 -18.305  1.00  0.57           O  
ATOM   2147  CB  ALA A 141     -29.602  13.177 -16.953  1.00  0.57           C  
ATOM   2148  H   ALA A 141     -28.275  13.737 -18.996  1.00  0.57           H  
ATOM   2149  HA  ALA A 141     -29.307  11.333 -17.990  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141     -30.214  12.729 -16.182  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141     -28.572  13.232 -16.611  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141     -29.965  14.177 -17.167  1.00  0.57           H  
ATOM   2153  N   ILE A 142     -31.613  13.204 -19.434  1.00  0.58           N  
ATOM   2154  CA  ILE A 142     -32.976  13.135 -19.938  1.00  0.58           C  
ATOM   2155  C   ILE A 142     -33.069  11.991 -20.947  1.00  0.58           C  
ATOM   2156  O   ILE A 142     -33.963  11.146 -20.845  1.00  0.58           O  
ATOM   2157  CB  ILE A 142     -33.444  14.462 -20.572  1.00  0.58           C  
ATOM   2158  CG1 ILE A 142     -33.546  15.558 -19.492  1.00  0.58           C  
ATOM   2159  CG2 ILE A 142     -34.822  14.249 -21.221  1.00  0.58           C  
ATOM   2160  CD1 ILE A 142     -33.712  16.967 -20.031  1.00  0.58           C  
ATOM   2161  H   ILE A 142     -31.023  14.007 -19.663  1.00  0.58           H  
ATOM   2162  HA  ILE A 142     -33.644  12.909 -19.106  1.00  0.58           H  
ATOM   2163  HB  ILE A 142     -32.718  14.785 -21.323  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 142     -34.401  15.335 -18.863  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 142     -32.647  15.527 -18.879  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 142     -35.157  15.178 -21.674  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 142     -34.752  13.475 -21.987  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 142     -35.537  13.934 -20.460  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 142     -33.779  17.670 -19.200  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 142     -32.850  17.220 -20.651  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 142     -34.620  17.025 -20.627  1.00  0.58           H  
ATOM   2172  N   ASN A 143     -32.093  11.916 -21.866  1.00  0.60           N  
ATOM   2173  CA  ASN A 143     -32.050  10.878 -22.898  1.00  0.60           C  
ATOM   2174  C   ASN A 143     -31.930   9.466 -22.324  1.00  0.60           C  
ATOM   2175  O   ASN A 143     -32.403   8.506 -22.932  1.00  0.60           O  
ATOM   2176  CB  ASN A 143     -30.923  11.154 -23.880  1.00  0.60           C  
ATOM   2177  CG  ASN A 143     -31.255  12.208 -24.869  1.00  0.60           C  
ATOM   2178  OD1 ASN A 143     -31.949  11.904 -25.849  1.00  0.60           O  
ATOM   2179  ND2 ASN A 143     -30.810  13.395 -24.650  1.00  0.60           N  
ATOM   2180  H   ASN A 143     -31.365  12.635 -21.875  1.00  0.60           H  
ATOM   2181  HA  ASN A 143     -32.990  10.920 -23.450  1.00  0.60           H  
ATOM   2182 1HB  ASN A 143     -30.033  11.469 -23.331  1.00  0.60           H  
ATOM   2183 2HB  ASN A 143     -30.671  10.240 -24.411  1.00  0.60           H  
ATOM   2184 1HD2 ASN A 143     -31.003  14.125 -25.299  1.00  0.60           H  
ATOM   2185 2HD2 ASN A 143     -30.270  13.574 -23.806  1.00  0.60           H  
ATOM   2186  N   ARG A 144     -31.348   9.327 -21.128  1.00  0.61           N  
ATOM   2187  CA  ARG A 144     -31.252   8.014 -20.486  1.00  0.61           C  
ATOM   2188  C   ARG A 144     -32.628   7.435 -20.147  1.00  0.61           C  
ATOM   2189  O   ARG A 144     -32.765   6.225 -19.955  1.00  0.61           O  
ATOM   2190  CB  ARG A 144     -30.427   8.038 -19.203  1.00  0.61           C  
ATOM   2191  CG  ARG A 144     -28.928   8.211 -19.373  1.00  0.61           C  
ATOM   2192  CD  ARG A 144     -28.212   8.117 -18.062  1.00  0.61           C  
ATOM   2193  NE  ARG A 144     -26.785   8.256 -18.231  1.00  0.61           N  
ATOM   2194  CZ  ARG A 144     -25.853   8.147 -17.279  1.00  0.61           C  
ATOM   2195  NH1 ARG A 144     -26.163   7.860 -16.032  1.00  0.61           N  
ATOM   2196  NH2 ARG A 144     -24.610   8.343 -17.655  1.00  0.61           N  
ATOM   2197  H   ARG A 144     -30.925  10.143 -20.687  1.00  0.61           H  
ATOM   2198  HA  ARG A 144     -30.760   7.336 -21.183  1.00  0.61           H  
ATOM   2199 1HB  ARG A 144     -30.776   8.858 -18.574  1.00  0.61           H  
ATOM   2200 2HB  ARG A 144     -30.594   7.115 -18.650  1.00  0.61           H  
ATOM   2201 1HG  ARG A 144     -28.541   7.440 -20.037  1.00  0.61           H  
ATOM   2202 2HG  ARG A 144     -28.721   9.186 -19.799  1.00  0.61           H  
ATOM   2203 1HD  ARG A 144     -28.557   8.914 -17.402  1.00  0.61           H  
ATOM   2204 2HD  ARG A 144     -28.411   7.151 -17.604  1.00  0.61           H  
ATOM   2205  HE  ARG A 144     -26.431   8.501 -19.159  1.00  0.61           H  
ATOM   2206 1HH1 ARG A 144     -27.129   7.715 -15.772  1.00  0.61           H  
ATOM   2207 2HH1 ARG A 144     -25.435   7.784 -15.335  1.00  0.61           H  
ATOM   2208 1HH2 ARG A 144     -24.454   8.585 -18.648  1.00  0.61           H  
ATOM   2209 2HH2 ARG A 144     -23.849   8.280 -16.995  1.00  0.61           H  
ATOM   2210  N   VAL A 145     -33.630   8.302 -20.019  1.00  0.62           N  
ATOM   2211  CA  VAL A 145     -34.983   7.901 -19.678  1.00  0.62           C  
ATOM   2212  C   VAL A 145     -35.901   7.989 -20.891  1.00  0.62           C  
ATOM   2213  O   VAL A 145     -36.727   7.101 -21.123  1.00  0.62           O  
ATOM   2214  CB  VAL A 145     -35.552   8.785 -18.572  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145     -36.998   8.388 -18.308  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145     -34.710   8.653 -17.313  1.00  0.62           C  
ATOM   2217  H   VAL A 145     -33.463   9.289 -20.203  1.00  0.62           H  
ATOM   2218  HA  VAL A 145     -34.964   6.870 -19.329  1.00  0.62           H  
ATOM   2219  HB  VAL A 145     -35.542   9.819 -18.905  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145     -37.412   9.006 -17.540  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145     -37.582   8.507 -19.219  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145     -37.038   7.351 -17.985  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145     -35.117   9.285 -16.540  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145     -34.718   7.619 -16.976  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145     -33.685   8.960 -17.528  1.00  0.62           H  
ATOM   2226  N   HIS A 146     -35.784   9.086 -21.638  1.00  0.62           N  
ATOM   2227  CA  HIS A 146     -36.648   9.324 -22.782  1.00  0.62           C  
ATOM   2228  C   HIS A 146     -35.912  10.215 -23.811  1.00  0.62           C  
ATOM   2229  O   HIS A 146     -35.612  11.373 -23.512  1.00  0.62           O  
ATOM   2230  CB  HIS A 146     -37.928  10.017 -22.295  1.00  0.62           C  
ATOM   2231  CG  HIS A 146     -38.997  10.178 -23.320  1.00  0.62           C  
ATOM   2232  ND1 HIS A 146     -40.324   9.973 -23.039  1.00  0.62           N  
ATOM   2233  CD2 HIS A 146     -38.945  10.511 -24.619  1.00  0.62           C  
ATOM   2234  CE1 HIS A 146     -41.032  10.191 -24.117  1.00  0.62           C  
ATOM   2235  NE2 HIS A 146     -40.219  10.530 -25.091  1.00  0.62           N  
ATOM   2236  H   HIS A 146     -35.079   9.779 -21.397  1.00  0.62           H  
ATOM   2237  HA  HIS A 146     -36.945   8.378 -23.204  1.00  0.62           H  
ATOM   2238 1HB  HIS A 146     -38.351   9.453 -21.460  1.00  0.62           H  
ATOM   2239 2HB  HIS A 146     -37.676  11.009 -21.916  1.00  0.62           H  
ATOM   2240  HD1 HIS A 146     -40.765   9.675 -22.169  1.00  0.62           H  
ATOM   2241  HD2 HIS A 146     -38.151  10.755 -25.281  1.00  0.62           H  
ATOM   2242  HE1 HIS A 146     -42.106  10.082 -24.077  1.00  0.62           H  
ATOM   2243  N   PRO A 147     -35.713   9.741 -25.066  1.00  0.61           N  
ATOM   2244  CA  PRO A 147     -35.010  10.426 -26.140  1.00  0.61           C  
ATOM   2245  C   PRO A 147     -35.490  11.839 -26.429  1.00  0.61           C  
ATOM   2246  O   PRO A 147     -36.693  12.115 -26.549  1.00  0.61           O  
ATOM   2247  CB  PRO A 147     -35.304   9.519 -27.342  1.00  0.61           C  
ATOM   2248  CG  PRO A 147     -35.462   8.150 -26.755  1.00  0.61           C  
ATOM   2249  CD  PRO A 147     -36.159   8.364 -25.440  1.00  0.61           C  
ATOM   2250  HA  PRO A 147     -33.937  10.422 -25.913  1.00  0.61           H  
ATOM   2251 1HB  PRO A 147     -36.215   9.865 -27.860  1.00  0.61           H  
ATOM   2252 2HB  PRO A 147     -34.484   9.584 -28.072  1.00  0.61           H  
ATOM   2253 1HG  PRO A 147     -36.045   7.520 -27.451  1.00  0.61           H  
ATOM   2254 2HG  PRO A 147     -34.478   7.672 -26.642  1.00  0.61           H  
ATOM   2255 1HD  PRO A 147     -37.251   8.298 -25.558  1.00  0.61           H  
ATOM   2256 2HD  PRO A 147     -35.748   7.607 -24.750  1.00  0.61           H  
ATOM   2257  N   VAL A 148     -34.516  12.716 -26.616  1.00  0.60           N  
ATOM   2258  CA  VAL A 148     -34.759  14.115 -26.884  1.00  0.60           C  
ATOM   2259  C   VAL A 148     -34.597  14.467 -28.352  1.00  0.60           C  
ATOM   2260  O   VAL A 148     -33.534  14.265 -28.948  1.00  0.60           O  
ATOM   2261  CB  VAL A 148     -33.794  14.952 -26.039  1.00  0.60           C  
ATOM   2262  CG1 VAL A 148     -33.972  16.412 -26.337  1.00  0.60           C  
ATOM   2263  CG2 VAL A 148     -34.043  14.691 -24.562  1.00  0.60           C  
ATOM   2264  H   VAL A 148     -33.553  12.409 -26.509  1.00  0.60           H  
ATOM   2265  HA  VAL A 148     -35.771  14.354 -26.577  1.00  0.60           H  
ATOM   2266  HB  VAL A 148     -32.775  14.680 -26.290  1.00  0.60           H  
ATOM   2267 1HG1 VAL A 148     -33.281  16.993 -25.738  1.00  0.60           H  
ATOM   2268 2HG1 VAL A 148     -33.770  16.583 -27.384  1.00  0.60           H  
ATOM   2269 3HG1 VAL A 148     -34.993  16.712 -26.111  1.00  0.60           H  
ATOM   2270 1HG2 VAL A 148     -33.345  15.276 -23.964  1.00  0.60           H  
ATOM   2271 2HG2 VAL A 148     -35.048  14.978 -24.315  1.00  0.60           H  
ATOM   2272 3HG2 VAL A 148     -33.903  13.630 -24.343  1.00  0.60           H  
ATOM   2273  N   GLY A 149     -35.680  14.959 -28.935  1.00  0.59           N  
ATOM   2274  CA  GLY A 149     -35.703  15.349 -30.332  1.00  0.59           C  
ATOM   2275  C   GLY A 149     -34.803  16.555 -30.503  1.00  0.59           C  
ATOM   2276  O   GLY A 149     -33.935  16.601 -31.380  1.00  0.59           O  
ATOM   2277  H   GLY A 149     -36.503  15.127 -28.362  1.00  0.59           H  
ATOM   2278 1HA  GLY A 149     -35.360  14.525 -30.957  1.00  0.59           H  
ATOM   2279 2HA  GLY A 149     -36.723  15.596 -30.626  1.00  0.59           H  
ATOM   2280  N   TYR A 150     -35.029  17.531 -29.634  1.00  0.58           N  
ATOM   2281  CA  TYR A 150     -34.300  18.783 -29.698  1.00  0.58           C  
ATOM   2282  C   TYR A 150     -33.996  19.380 -28.341  1.00  0.58           C  
ATOM   2283  O   TYR A 150     -34.841  19.399 -27.444  1.00  0.58           O  
ATOM   2284  CB  TYR A 150     -35.073  19.788 -30.554  1.00  0.58           C  
ATOM   2285  CG  TYR A 150     -34.505  21.196 -30.587  1.00  0.58           C  
ATOM   2286  CD1 TYR A 150     -33.440  21.523 -31.410  1.00  0.58           C  
ATOM   2287  CD2 TYR A 150     -35.089  22.173 -29.793  1.00  0.58           C  
ATOM   2288  CE1 TYR A 150     -32.959  22.820 -31.436  1.00  0.58           C  
ATOM   2289  CE2 TYR A 150     -34.613  23.464 -29.823  1.00  0.58           C  
ATOM   2290  CZ  TYR A 150     -33.555  23.793 -30.637  1.00  0.58           C  
ATOM   2291  OH  TYR A 150     -33.079  25.087 -30.675  1.00  0.58           O  
ATOM   2292  H   TYR A 150     -35.746  17.381 -28.923  1.00  0.58           H  
ATOM   2293  HA  TYR A 150     -33.363  18.582 -30.184  1.00  0.58           H  
ATOM   2294 1HB  TYR A 150     -35.111  19.419 -31.581  1.00  0.58           H  
ATOM   2295 2HB  TYR A 150     -36.097  19.849 -30.197  1.00  0.58           H  
ATOM   2296  HD1 TYR A 150     -32.984  20.765 -32.031  1.00  0.58           H  
ATOM   2297  HD2 TYR A 150     -35.929  21.917 -29.149  1.00  0.58           H  
ATOM   2298  HE1 TYR A 150     -32.120  23.078 -32.082  1.00  0.58           H  
ATOM   2299  HE2 TYR A 150     -35.075  24.233 -29.200  1.00  0.58           H  
ATOM   2300  HH  TYR A 150     -33.508  25.645 -29.978  1.00  0.58           H  
ATOM   2301  N   ALA A 151     -32.783  19.900 -28.193  1.00  0.59           N  
ATOM   2302  CA  ALA A 151     -32.444  20.584 -26.948  1.00  0.59           C  
ATOM   2303  C   ALA A 151     -31.884  21.964 -27.219  1.00  0.59           C  
ATOM   2304  O   ALA A 151     -31.117  22.155 -28.168  1.00  0.59           O  
ATOM   2305  CB  ALA A 151     -31.437  19.781 -26.147  1.00  0.59           C  
ATOM   2306  H   ALA A 151     -32.112  19.809 -28.959  1.00  0.59           H  
ATOM   2307  HA  ALA A 151     -33.350  20.704 -26.369  1.00  0.59           H  
ATOM   2308 1HB  ALA A 151     -31.218  20.307 -25.213  1.00  0.59           H  
ATOM   2309 2HB  ALA A 151     -31.845  18.805 -25.922  1.00  0.59           H  
ATOM   2310 3HB  ALA A 151     -30.532  19.668 -26.723  1.00  0.59           H  
ATOM   2311  N   GLU A 152     -32.229  22.901 -26.339  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -31.733  24.262 -26.450  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -31.229  24.749 -25.113  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -31.902  24.640 -24.087  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -32.813  25.201 -26.979  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -32.370  26.633 -27.218  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -33.451  27.457 -27.868  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -33.924  27.066 -28.925  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -33.803  28.480 -27.327  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -32.856  22.644 -25.578  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -30.911  24.270 -27.151  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -33.171  24.822 -27.908  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -33.650  25.220 -26.286  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -32.106  27.088 -26.261  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -31.478  26.635 -27.845  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -30.002  25.227 -25.131  1.00  0.63           N  
ATOM   2327  CA  ILE A 153     -29.348  25.697 -23.932  1.00  0.63           C  
ATOM   2328  C   ILE A 153     -29.050  27.168 -23.919  1.00  0.63           C  
ATOM   2329  O   ILE A 153     -28.377  27.681 -24.814  1.00  0.63           O  
ATOM   2330  CB  ILE A 153     -28.074  24.905 -23.697  1.00  0.63           C  
ATOM   2331  CG1 ILE A 153     -28.465  23.437 -23.490  1.00  0.63           C  
ATOM   2332  CG2 ILE A 153     -27.313  25.493 -22.526  1.00  0.63           C  
ATOM   2333  CD1 ILE A 153     -28.583  22.642 -24.748  1.00  0.63           C  
ATOM   2334  H   ILE A 153     -29.505  25.248 -26.023  1.00  0.63           H  
ATOM   2335  HA  ILE A 153     -30.008  25.495 -23.095  1.00  0.63           H  
ATOM   2336  HB  ILE A 153     -27.448  24.946 -24.591  1.00  0.63           H  
ATOM   2337 1HG1 ILE A 153     -27.717  22.965 -22.863  1.00  0.63           H  
ATOM   2338 2HG1 ILE A 153     -29.419  23.405 -22.983  1.00  0.63           H  
ATOM   2339 1HG2 ILE A 153     -26.400  24.922 -22.364  1.00  0.63           H  
ATOM   2340 2HG2 ILE A 153     -27.053  26.531 -22.735  1.00  0.63           H  
ATOM   2341 3HG2 ILE A 153     -27.945  25.453 -21.637  1.00  0.63           H  
ATOM   2342 1HD1 ILE A 153     -28.856  21.620 -24.505  1.00  0.63           H  
ATOM   2343 2HD1 ILE A 153     -29.307  23.035 -25.411  1.00  0.63           H  
ATOM   2344 3HD1 ILE A 153     -27.657  22.671 -25.230  1.00  0.63           H  
ATOM   2345  N   VAL A 154     -29.533  27.841 -22.887  1.00  0.67           N  
ATOM   2346  CA  VAL A 154     -29.280  29.256 -22.764  1.00  0.67           C  
ATOM   2347  C   VAL A 154     -28.395  29.489 -21.552  1.00  0.67           C  
ATOM   2348  O   VAL A 154     -28.749  29.124 -20.426  1.00  0.67           O  
ATOM   2349  CB  VAL A 154     -30.594  30.032 -22.618  1.00  0.67           C  
ATOM   2350  CG1 VAL A 154     -30.276  31.508 -22.495  1.00  0.67           C  
ATOM   2351  CG2 VAL A 154     -31.491  29.746 -23.818  1.00  0.67           C  
ATOM   2352  H   VAL A 154     -30.076  27.345 -22.179  1.00  0.67           H  
ATOM   2353  HA  VAL A 154     -28.756  29.611 -23.649  1.00  0.67           H  
ATOM   2354  HB  VAL A 154     -31.101  29.723 -21.703  1.00  0.67           H  
ATOM   2355 1HG1 VAL A 154     -31.196  32.075 -22.380  1.00  0.67           H  
ATOM   2356 2HG1 VAL A 154     -29.637  31.673 -21.626  1.00  0.67           H  
ATOM   2357 3HG1 VAL A 154     -29.753  31.840 -23.396  1.00  0.67           H  
ATOM   2358 1HG2 VAL A 154     -32.424  30.296 -23.721  1.00  0.67           H  
ATOM   2359 2HG2 VAL A 154     -30.986  30.052 -24.714  1.00  0.67           H  
ATOM   2360 3HG2 VAL A 154     -31.708  28.678 -23.875  1.00  0.67           H  
ATOM   2361  N   ALA A 155     -27.225  30.064 -21.785  1.00  0.72           N  
ATOM   2362  CA  ALA A 155     -26.273  30.282 -20.707  1.00  0.72           C  
ATOM   2363  C   ALA A 155     -26.031  31.757 -20.453  1.00  0.72           C  
ATOM   2364  O   ALA A 155     -25.980  32.545 -21.398  1.00  0.72           O  
ATOM   2365  CB  ALA A 155     -24.953  29.613 -21.050  1.00  0.72           C  
ATOM   2366  H   ALA A 155     -26.984  30.330 -22.740  1.00  0.72           H  
ATOM   2367  HA  ALA A 155     -26.675  29.840 -19.800  1.00  0.72           H  
ATOM   2368 1HB  ALA A 155     -24.252  29.753 -20.225  1.00  0.72           H  
ATOM   2369 2HB  ALA A 155     -25.117  28.553 -21.216  1.00  0.72           H  
ATOM   2370 3HB  ALA A 155     -24.548  30.061 -21.957  1.00  0.72           H  
ATOM   2371  N   THR A 156     -25.821  32.108 -19.186  1.00  0.79           N  
ATOM   2372  CA  THR A 156     -25.440  33.466 -18.815  1.00  0.79           C  
ATOM   2373  C   THR A 156     -24.117  33.406 -18.073  1.00  0.79           C  
ATOM   2374  O   THR A 156     -23.996  32.697 -17.078  1.00  0.79           O  
ATOM   2375  CB  THR A 156     -26.497  34.166 -17.944  1.00  0.79           C  
ATOM   2376  OG1 THR A 156     -27.739  34.226 -18.651  1.00  0.79           O  
ATOM   2377  CG2 THR A 156     -26.030  35.597 -17.652  1.00  0.79           C  
ATOM   2378  H   THR A 156     -25.914  31.391 -18.467  1.00  0.79           H  
ATOM   2379  HA  THR A 156     -25.302  34.051 -19.717  1.00  0.79           H  
ATOM   2380  HB  THR A 156     -26.636  33.622 -17.009  1.00  0.79           H  
ATOM   2381  HG1 THR A 156     -27.587  34.578 -19.534  1.00  0.79           H  
ATOM   2382 1HG2 THR A 156     -26.775  36.109 -17.049  1.00  0.79           H  
ATOM   2383 2HG2 THR A 156     -25.089  35.569 -17.114  1.00  0.79           H  
ATOM   2384 3HG2 THR A 156     -25.894  36.133 -18.595  1.00  0.79           H  
ATOM   2385  N   ILE A 157     -23.123  34.147 -18.554  1.00  0.87           N  
ATOM   2386  CA  ILE A 157     -21.771  34.101 -17.976  1.00  0.87           C  
ATOM   2387  C   ILE A 157     -21.253  35.445 -17.459  1.00  0.87           C  
ATOM   2388  O   ILE A 157     -20.066  35.740 -17.585  1.00  0.87           O  
ATOM   2389  CB  ILE A 157     -20.771  33.526 -18.997  1.00  0.87           C  
ATOM   2390  CG1 ILE A 157     -20.778  34.357 -20.289  1.00  0.87           C  
ATOM   2391  CG2 ILE A 157     -21.111  32.061 -19.296  1.00  0.87           C  
ATOM   2392  CD1 ILE A 157     -19.656  33.981 -21.248  1.00  0.87           C  
ATOM   2393  H   ILE A 157     -23.317  34.732 -19.374  1.00  0.87           H  
ATOM   2394  HA  ILE A 157     -21.793  33.420 -17.127  1.00  0.87           H  
ATOM   2395  HB  ILE A 157     -19.763  33.579 -18.578  1.00  0.87           H  
ATOM   2396 1HG1 ILE A 157     -21.737  34.231 -20.796  1.00  0.87           H  
ATOM   2397 2HG1 ILE A 157     -20.669  35.412 -20.021  1.00  0.87           H  
ATOM   2398 1HG2 ILE A 157     -20.389  31.650 -19.999  1.00  0.87           H  
ATOM   2399 2HG2 ILE A 157     -21.070  31.505 -18.374  1.00  0.87           H  
ATOM   2400 3HG2 ILE A 157     -22.111  31.990 -19.723  1.00  0.87           H  
ATOM   2401 1HD1 ILE A 157     -19.704  34.605 -22.130  1.00  0.87           H  
ATOM   2402 2HD1 ILE A 157     -18.697  34.120 -20.757  1.00  0.87           H  
ATOM   2403 3HD1 ILE A 157     -19.764  32.937 -21.539  1.00  0.87           H  
ATOM   2404  N   ALA A 158     -22.134  36.265 -16.907  1.00  0.94           N  
ATOM   2405  CA  ALA A 158     -21.770  37.609 -16.447  1.00  0.94           C  
ATOM   2406  C   ALA A 158     -20.995  38.273 -17.573  1.00  0.94           C  
ATOM   2407  O   ALA A 158     -21.385  38.116 -18.724  1.00  0.94           O  
ATOM   2408  CB  ALA A 158     -20.945  37.564 -15.160  1.00  0.94           C  
ATOM   2409  H   ALA A 158     -23.085  35.945 -16.811  1.00  0.94           H  
ATOM   2410  HA  ALA A 158     -22.678  38.168 -16.268  1.00  0.94           H  
ATOM   2411 1HB  ALA A 158     -20.705  38.576 -14.846  1.00  0.94           H  
ATOM   2412 2HB  ALA A 158     -21.519  37.080 -14.380  1.00  0.94           H  
ATOM   2413 3HB  ALA A 158     -20.027  37.004 -15.325  1.00  0.94           H  
ATOM   2414  N   SER A 159     -19.919  38.999 -17.292  1.00  1.02           N  
ATOM   2415  CA  SER A 159     -19.115  39.507 -18.390  1.00  1.02           C  
ATOM   2416  C   SER A 159     -17.684  39.487 -17.935  1.00  1.02           C  
ATOM   2417  O   SER A 159     -16.746  39.404 -18.721  1.00  1.02           O  
ATOM   2418  CB  SER A 159     -19.524  40.906 -18.763  1.00  1.02           C  
ATOM   2419  OG  SER A 159     -19.253  41.798 -17.724  1.00  1.02           O  
ATOM   2420  H   SER A 159     -19.610  39.158 -16.347  1.00  1.02           H  
ATOM   2421  HA  SER A 159     -19.219  38.847 -19.255  1.00  1.02           H  
ATOM   2422 1HB  SER A 159     -19.000  41.217 -19.665  1.00  1.02           H  
ATOM   2423 2HB  SER A 159     -20.594  40.918 -18.986  1.00  1.02           H  
ATOM   2424  HG  SER A 159     -18.301  41.939 -17.744  1.00  1.02           H  
ATOM   2425  N   LYS A 160     -17.520  39.450 -16.620  1.00  1.09           N  
ATOM   2426  CA  LYS A 160     -16.183  39.523 -16.031  1.00  1.09           C  
ATOM   2427  C   LYS A 160     -15.517  38.157 -16.068  1.00  1.09           C  
ATOM   2428  O   LYS A 160     -14.327  38.013 -15.793  1.00  1.09           O  
ATOM   2429  CB  LYS A 160     -16.239  40.059 -14.597  1.00  1.09           C  
ATOM   2430  CG  LYS A 160     -16.724  41.512 -14.489  1.00  1.09           C  
ATOM   2431  CD  LYS A 160     -16.695  42.006 -13.049  1.00  1.09           C  
ATOM   2432  CE  LYS A 160     -17.268  43.425 -12.922  1.00  1.09           C  
ATOM   2433  NZ  LYS A 160     -17.257  43.905 -11.510  1.00  1.09           N  
ATOM   2434  H   LYS A 160     -18.350  39.453 -16.040  1.00  1.09           H  
ATOM   2435  HA  LYS A 160     -15.575  40.205 -16.626  1.00  1.09           H  
ATOM   2436 1HB  LYS A 160     -16.907  39.436 -14.001  1.00  1.09           H  
ATOM   2437 2HB  LYS A 160     -15.246  40.001 -14.147  1.00  1.09           H  
ATOM   2438 1HG  LYS A 160     -16.086  42.154 -15.098  1.00  1.09           H  
ATOM   2439 2HG  LYS A 160     -17.746  41.582 -14.865  1.00  1.09           H  
ATOM   2440 1HD  LYS A 160     -17.256  41.332 -12.422  1.00  1.09           H  
ATOM   2441 2HD  LYS A 160     -15.664  42.019 -12.697  1.00  1.09           H  
ATOM   2442 1HE  LYS A 160     -16.685  44.109 -13.534  1.00  1.09           H  
ATOM   2443 2HE  LYS A 160     -18.301  43.421 -13.278  1.00  1.09           H  
ATOM   2444 1HZ  LYS A 160     -17.671  44.844 -11.438  1.00  1.09           H  
ATOM   2445 2HZ  LYS A 160     -17.816  43.289 -10.934  1.00  1.09           H  
ATOM   2446 3HZ  LYS A 160     -16.322  43.932 -11.152  1.00  1.09           H  
ATOM   2447  N   SER A 161     -16.312  37.153 -16.412  1.00  1.15           N  
ATOM   2448  CA  SER A 161     -15.866  35.782 -16.521  1.00  1.15           C  
ATOM   2449  C   SER A 161     -15.530  35.443 -17.975  1.00  1.15           C  
ATOM   2450  O   SER A 161     -15.203  34.295 -18.295  1.00  1.15           O  
ATOM   2451  CB  SER A 161     -16.947  34.867 -16.032  1.00  1.15           C  
ATOM   2452  OG  SER A 161     -17.259  35.124 -14.692  1.00  1.15           O  
ATOM   2453  H   SER A 161     -17.278  37.355 -16.620  1.00  1.15           H  
ATOM   2454  HA  SER A 161     -14.971  35.648 -15.910  1.00  1.15           H  
ATOM   2455 1HB  SER A 161     -17.835  34.975 -16.652  1.00  1.15           H  
ATOM   2456 2HB  SER A 161     -16.600  33.858 -16.128  1.00  1.15           H  
ATOM   2457  HG  SER A 161     -16.434  35.053 -14.226  1.00  1.15           H  
ATOM   2458  N   ALA A 162     -15.689  36.430 -18.870  1.00  1.20           N  
ATOM   2459  CA  ALA A 162     -15.456  36.254 -20.296  1.00  1.20           C  
ATOM   2460  C   ALA A 162     -14.228  37.053 -20.718  1.00  1.20           C  
ATOM   2461  O   ALA A 162     -14.277  38.279 -20.781  1.00  1.20           O  
ATOM   2462  CB  ALA A 162     -16.689  36.712 -21.077  1.00  1.20           C  
ATOM   2463  H   ALA A 162     -15.962  37.362 -18.566  1.00  1.20           H  
ATOM   2464  HA  ALA A 162     -15.266  35.199 -20.494  1.00  1.20           H  
ATOM   2465 1HB  ALA A 162     -16.516  36.569 -22.145  1.00  1.20           H  
ATOM   2466 2HB  ALA A 162     -17.552  36.137 -20.767  1.00  1.20           H  
ATOM   2467 3HB  ALA A 162     -16.874  37.767 -20.876  1.00  1.20           H  
ATOM   2468  N   GLY A 163     -13.110  36.396 -20.993  1.00  1.21           N  
ATOM   2469  CA  GLY A 163     -11.939  37.191 -21.326  1.00  1.21           C  
ATOM   2470  C   GLY A 163     -12.073  37.624 -22.778  1.00  1.21           C  
ATOM   2471  O   GLY A 163     -12.970  37.135 -23.466  1.00  1.21           O  
ATOM   2472  H   GLY A 163     -13.071  35.383 -20.950  1.00  1.21           H  
ATOM   2473 1HA  GLY A 163     -11.893  38.050 -20.658  1.00  1.21           H  
ATOM   2474 2HA  GLY A 163     -11.035  36.598 -21.183  1.00  1.21           H  
ATOM   2475  N   PRO A 164     -11.181  38.480 -23.294  1.00  1.20           N  
ATOM   2476  CA  PRO A 164     -11.160  38.960 -24.668  1.00  1.20           C  
ATOM   2477  C   PRO A 164     -11.239  37.845 -25.700  1.00  1.20           C  
ATOM   2478  O   PRO A 164     -11.878  38.001 -26.741  1.00  1.20           O  
ATOM   2479  CB  PRO A 164      -9.798  39.652 -24.735  1.00  1.20           C  
ATOM   2480  CG  PRO A 164      -9.549  40.130 -23.323  1.00  1.20           C  
ATOM   2481  CD  PRO A 164     -10.100  39.024 -22.445  1.00  1.20           C  
ATOM   2482  HA  PRO A 164     -11.980  39.676 -24.815  1.00  1.20           H  
ATOM   2483 1HB  PRO A 164      -9.034  38.945 -25.090  1.00  1.20           H  
ATOM   2484 2HB  PRO A 164      -9.831  40.474 -25.463  1.00  1.20           H  
ATOM   2485 1HG  PRO A 164      -8.472  40.295 -23.167  1.00  1.20           H  
ATOM   2486 2HG  PRO A 164     -10.041  41.096 -23.156  1.00  1.20           H  
ATOM   2487 1HD  PRO A 164      -9.335  38.261 -22.242  1.00  1.20           H  
ATOM   2488 2HD  PRO A 164     -10.493  39.478 -21.530  1.00  1.20           H  
ATOM   2489  N   GLY A 165     -10.624  36.695 -25.395  1.00  1.17           N  
ATOM   2490  CA  GLY A 165     -10.644  35.579 -26.328  1.00  1.17           C  
ATOM   2491  C   GLY A 165     -11.974  34.849 -26.281  1.00  1.17           C  
ATOM   2492  O   GLY A 165     -12.386  34.214 -27.257  1.00  1.17           O  
ATOM   2493  H   GLY A 165     -10.119  36.599 -24.527  1.00  1.17           H  
ATOM   2494 1HA  GLY A 165     -10.458  35.946 -27.337  1.00  1.17           H  
ATOM   2495 2HA  GLY A 165      -9.838  34.889 -26.083  1.00  1.17           H  
ATOM   2496  N   THR A 166     -12.663  34.933 -25.147  1.00  1.10           N  
ATOM   2497  CA  THR A 166     -13.925  34.248 -25.040  1.00  1.10           C  
ATOM   2498  C   THR A 166     -14.907  35.038 -25.844  1.00  1.10           C  
ATOM   2499  O   THR A 166     -15.679  34.482 -26.620  1.00  1.10           O  
ATOM   2500  CB  THR A 166     -14.408  34.092 -23.597  1.00  1.10           C  
ATOM   2501  OG1 THR A 166     -13.452  33.316 -22.851  1.00  1.10           O  
ATOM   2502  CG2 THR A 166     -15.777  33.415 -23.563  1.00  1.10           C  
ATOM   2503  H   THR A 166     -12.345  35.512 -24.381  1.00  1.10           H  
ATOM   2504  HA  THR A 166     -13.833  33.266 -25.472  1.00  1.10           H  
ATOM   2505  HB  THR A 166     -14.494  35.073 -23.145  1.00  1.10           H  
ATOM   2506  HG1 THR A 166     -13.401  32.433 -23.229  1.00  1.10           H  
ATOM   2507 1HG2 THR A 166     -16.110  33.322 -22.530  1.00  1.10           H  
ATOM   2508 2HG2 THR A 166     -16.492  34.020 -24.124  1.00  1.10           H  
ATOM   2509 3HG2 THR A 166     -15.706  32.425 -24.015  1.00  1.10           H  
ATOM   2510  N   ARG A 167     -14.848  36.360 -25.666  1.00  1.03           N  
ATOM   2511  CA  ARG A 167     -15.757  37.252 -26.351  1.00  1.03           C  
ATOM   2512  C   ARG A 167     -15.550  37.190 -27.866  1.00  1.03           C  
ATOM   2513  O   ARG A 167     -16.507  37.037 -28.635  1.00  1.03           O  
ATOM   2514  CB  ARG A 167     -15.567  38.673 -25.857  1.00  1.03           C  
ATOM   2515  CG  ARG A 167     -16.046  38.896 -24.431  1.00  1.03           C  
ATOM   2516  CD  ARG A 167     -16.166  40.342 -24.082  1.00  1.03           C  
ATOM   2517  NE  ARG A 167     -14.888  41.045 -24.098  1.00  1.03           N  
ATOM   2518  CZ  ARG A 167     -14.064  41.147 -23.039  1.00  1.03           C  
ATOM   2519  NH1 ARG A 167     -14.400  40.589 -21.908  1.00  1.03           N  
ATOM   2520  NH2 ARG A 167     -12.927  41.812 -23.140  1.00  1.03           N  
ATOM   2521  H   ARG A 167     -14.161  36.734 -25.009  1.00  1.03           H  
ATOM   2522  HA  ARG A 167     -16.765  36.961 -26.107  1.00  1.03           H  
ATOM   2523 1HB  ARG A 167     -14.506  38.929 -25.893  1.00  1.03           H  
ATOM   2524 2HB  ARG A 167     -16.098  39.364 -26.510  1.00  1.03           H  
ATOM   2525 1HG  ARG A 167     -17.012  38.430 -24.315  1.00  1.03           H  
ATOM   2526 2HG  ARG A 167     -15.334  38.435 -23.736  1.00  1.03           H  
ATOM   2527 1HD  ARG A 167     -16.832  40.830 -24.792  1.00  1.03           H  
ATOM   2528 2HD  ARG A 167     -16.585  40.425 -23.078  1.00  1.03           H  
ATOM   2529  HE  ARG A 167     -14.605  41.487 -24.960  1.00  1.03           H  
ATOM   2530 1HH1 ARG A 167     -15.274  40.077 -21.835  1.00  1.03           H  
ATOM   2531 2HH1 ARG A 167     -13.795  40.642 -21.105  1.00  1.03           H  
ATOM   2532 1HH2 ARG A 167     -12.672  42.249 -24.015  1.00  1.03           H  
ATOM   2533 2HH2 ARG A 167     -12.318  41.886 -22.340  1.00  1.03           H  
ATOM   2534  N   ALA A 168     -14.283  37.183 -28.293  1.00  0.95           N  
ATOM   2535  CA  ALA A 168     -13.930  37.119 -29.704  1.00  0.95           C  
ATOM   2536  C   ALA A 168     -14.473  35.871 -30.374  1.00  0.95           C  
ATOM   2537  O   ALA A 168     -14.866  35.896 -31.541  1.00  0.95           O  
ATOM   2538  CB  ALA A 168     -12.421  37.140 -29.859  1.00  0.95           C  
ATOM   2539  H   ALA A 168     -13.519  37.290 -27.624  1.00  0.95           H  
ATOM   2540  HA  ALA A 168     -14.363  37.988 -30.199  1.00  0.95           H  
ATOM   2541 1HB  ALA A 168     -12.163  37.115 -30.915  1.00  0.95           H  
ATOM   2542 2HB  ALA A 168     -12.021  38.044 -29.403  1.00  0.95           H  
ATOM   2543 3HB  ALA A 168     -12.002  36.268 -29.361  1.00  0.95           H  
ATOM   2544  N   ASN A 169     -14.497  34.776 -29.625  1.00  0.87           N  
ATOM   2545  CA  ASN A 169     -14.919  33.496 -30.137  1.00  0.87           C  
ATOM   2546  C   ASN A 169     -16.297  33.029 -29.657  1.00  0.87           C  
ATOM   2547  O   ASN A 169     -16.604  31.843 -29.806  1.00  0.87           O  
ATOM   2548  CB  ASN A 169     -13.865  32.474 -29.769  1.00  0.87           C  
ATOM   2549  CG  ASN A 169     -12.555  32.723 -30.477  1.00  0.87           C  
ATOM   2550  OD1 ASN A 169     -12.383  32.413 -31.659  1.00  0.87           O  
ATOM   2551  ND2 ASN A 169     -11.626  33.306 -29.771  1.00  0.87           N  
ATOM   2552  H   ASN A 169     -14.145  34.808 -28.668  1.00  0.87           H  
ATOM   2553  HA  ASN A 169     -14.967  33.567 -31.223  1.00  0.87           H  
ATOM   2554 1HB  ASN A 169     -13.697  32.506 -28.698  1.00  0.87           H  
ATOM   2555 2HB  ASN A 169     -14.224  31.479 -30.020  1.00  0.87           H  
ATOM   2556 1HD2 ASN A 169     -10.744  33.516 -30.184  1.00  0.87           H  
ATOM   2557 2HD2 ASN A 169     -11.814  33.562 -28.803  1.00  0.87           H  
ATOM   2558  N   ILE A 170     -17.176  33.925 -29.176  1.00  0.82           N  
ATOM   2559  CA  ILE A 170     -18.477  33.438 -28.677  1.00  0.82           C  
ATOM   2560  C   ILE A 170     -19.234  32.625 -29.715  1.00  0.82           C  
ATOM   2561  O   ILE A 170     -19.851  31.612 -29.375  1.00  0.82           O  
ATOM   2562  CB  ILE A 170     -19.409  34.559 -28.169  1.00  0.82           C  
ATOM   2563  CG1 ILE A 170     -18.868  35.142 -26.912  1.00  0.82           C  
ATOM   2564  CG2 ILE A 170     -20.798  33.990 -27.902  1.00  0.82           C  
ATOM   2565  CD1 ILE A 170     -19.539  36.415 -26.483  1.00  0.82           C  
ATOM   2566  H   ILE A 170     -16.920  34.914 -29.082  1.00  0.82           H  
ATOM   2567  HA  ILE A 170     -18.278  32.796 -27.823  1.00  0.82           H  
ATOM   2568  HB  ILE A 170     -19.466  35.353 -28.913  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 170     -18.966  34.408 -26.113  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 170     -17.843  35.328 -27.071  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 170     -21.457  34.779 -27.541  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 170     -21.209  33.571 -28.821  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 170     -20.720  33.215 -27.152  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 170     -19.082  36.778 -25.566  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 170     -19.422  37.164 -27.268  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 170     -20.594  36.224 -26.314  1.00  0.82           H  
ATOM   2577  N   ASP A 171     -19.218  33.042 -30.977  1.00  0.77           N  
ATOM   2578  CA  ASP A 171     -19.926  32.280 -32.002  1.00  0.77           C  
ATOM   2579  C   ASP A 171     -19.424  30.833 -32.109  1.00  0.77           C  
ATOM   2580  O   ASP A 171     -20.213  29.923 -32.372  1.00  0.77           O  
ATOM   2581  CB  ASP A 171     -19.775  32.950 -33.368  1.00  0.77           C  
ATOM   2582  CG  ASP A 171     -20.571  34.246 -33.508  1.00  0.77           C  
ATOM   2583  OD1 ASP A 171     -21.427  34.498 -32.692  1.00  0.77           O  
ATOM   2584  OD2 ASP A 171     -20.306  34.976 -34.431  1.00  0.77           O  
ATOM   2585  H   ASP A 171     -18.706  33.880 -31.219  1.00  0.77           H  
ATOM   2586  HA  ASP A 171     -20.983  32.254 -31.739  1.00  0.77           H  
ATOM   2587 1HB  ASP A 171     -18.721  33.166 -33.548  1.00  0.77           H  
ATOM   2588 2HB  ASP A 171     -20.099  32.255 -34.145  1.00  0.77           H  
ATOM   2589  N   GLU A 172     -18.116  30.608 -31.918  1.00  0.73           N  
ATOM   2590  CA  GLU A 172     -17.574  29.262 -32.059  1.00  0.73           C  
ATOM   2591  C   GLU A 172     -17.780  28.479 -30.768  1.00  0.73           C  
ATOM   2592  O   GLU A 172     -17.956  27.253 -30.786  1.00  0.73           O  
ATOM   2593  CB  GLU A 172     -16.118  29.308 -32.519  1.00  0.73           C  
ATOM   2594  CG  GLU A 172     -15.970  29.871 -33.948  1.00  0.73           C  
ATOM   2595  CD  GLU A 172     -14.549  29.900 -34.487  1.00  0.73           C  
ATOM   2596  OE1 GLU A 172     -13.639  29.563 -33.771  1.00  0.73           O  
ATOM   2597  OE2 GLU A 172     -14.388  30.256 -35.634  1.00  0.73           O  
ATOM   2598  H   GLU A 172     -17.500  31.361 -31.623  1.00  0.73           H  
ATOM   2599  HA  GLU A 172     -18.133  28.754 -32.847  1.00  0.73           H  
ATOM   2600 1HB  GLU A 172     -15.540  29.937 -31.836  1.00  0.73           H  
ATOM   2601 2HB  GLU A 172     -15.689  28.306 -32.491  1.00  0.73           H  
ATOM   2602 1HG  GLU A 172     -16.586  29.269 -34.619  1.00  0.73           H  
ATOM   2603 2HG  GLU A 172     -16.371  30.885 -33.955  1.00  0.73           H  
ATOM   2604  N   PHE A 173     -17.832  29.189 -29.635  1.00  0.70           N  
ATOM   2605  CA  PHE A 173     -18.144  28.531 -28.373  1.00  0.70           C  
ATOM   2606  C   PHE A 173     -19.580  28.046 -28.442  1.00  0.70           C  
ATOM   2607  O   PHE A 173     -19.904  26.932 -28.027  1.00  0.70           O  
ATOM   2608  CB  PHE A 173     -17.989  29.478 -27.170  1.00  0.70           C  
ATOM   2609  CG  PHE A 173     -16.596  29.585 -26.613  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173     -15.763  30.630 -26.894  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173     -16.142  28.605 -25.764  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173     -14.499  30.680 -26.356  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173     -14.886  28.646 -25.215  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173     -14.060  29.692 -25.514  1.00  0.70           C  
ATOM   2615  H   PHE A 173     -17.641  30.192 -29.661  1.00  0.70           H  
ATOM   2616  HA  PHE A 173     -17.486  27.671 -28.245  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173     -18.312  30.471 -27.461  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173     -18.647  29.148 -26.371  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173     -16.099  31.411 -27.540  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173     -16.800  27.797 -25.533  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173     -13.846  31.501 -26.605  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173     -14.548  27.852 -24.547  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173     -13.059  29.739 -25.089  1.00  0.70           H  
ATOM   2624  N   THR A 174     -20.443  28.872 -29.020  1.00  0.68           N  
ATOM   2625  CA  THR A 174     -21.848  28.550 -29.137  1.00  0.68           C  
ATOM   2626  C   THR A 174     -22.058  27.331 -30.040  1.00  0.68           C  
ATOM   2627  O   THR A 174     -22.749  26.379 -29.660  1.00  0.68           O  
ATOM   2628  CB  THR A 174     -22.606  29.751 -29.711  1.00  0.68           C  
ATOM   2629  OG1 THR A 174     -22.445  30.886 -28.847  1.00  0.68           O  
ATOM   2630  CG2 THR A 174     -24.007  29.428 -29.775  1.00  0.68           C  
ATOM   2631  H   THR A 174     -20.125  29.783 -29.345  1.00  0.68           H  
ATOM   2632  HA  THR A 174     -22.239  28.322 -28.146  1.00  0.68           H  
ATOM   2633  HB  THR A 174     -22.234  29.993 -30.702  1.00  0.68           H  
ATOM   2634  HG1 THR A 174     -21.518  31.214 -28.928  1.00  0.68           H  
ATOM   2635 1HG2 THR A 174     -24.565  30.275 -30.167  1.00  0.68           H  
ATOM   2636 2HG2 THR A 174     -24.161  28.562 -30.418  1.00  0.68           H  
ATOM   2637 3HG2 THR A 174     -24.336  29.204 -28.770  1.00  0.68           H  
ATOM   2638  N   GLN A 175     -21.406  27.329 -31.211  1.00  0.65           N  
ATOM   2639  CA  GLN A 175     -21.530  26.214 -32.148  1.00  0.65           C  
ATOM   2640  C   GLN A 175     -20.956  24.919 -31.575  1.00  0.65           C  
ATOM   2641  O   GLN A 175     -21.555  23.848 -31.722  1.00  0.65           O  
ATOM   2642  CB  GLN A 175     -20.807  26.562 -33.451  1.00  0.65           C  
ATOM   2643  CG  GLN A 175     -21.485  27.650 -34.264  1.00  0.65           C  
ATOM   2644  CD  GLN A 175     -20.640  28.111 -35.444  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175     -19.438  27.832 -35.525  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175     -21.266  28.830 -36.367  1.00  0.65           N  
ATOM   2647  H   GLN A 175     -20.854  28.144 -31.484  1.00  0.65           H  
ATOM   2648  HA  GLN A 175     -22.586  26.057 -32.358  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175     -19.797  26.902 -33.218  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175     -20.719  25.671 -34.069  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175     -22.417  27.250 -34.658  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175     -21.696  28.499 -33.627  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175     -20.765  29.166 -37.163  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175     -22.238  29.038 -36.262  1.00  0.65           H  
ATOM   2655  N   THR A 176     -19.824  25.016 -30.879  1.00  0.63           N  
ATOM   2656  CA  THR A 176     -19.198  23.847 -30.286  1.00  0.63           C  
ATOM   2657  C   THR A 176     -20.098  23.280 -29.210  1.00  0.63           C  
ATOM   2658  O   THR A 176     -20.292  22.061 -29.130  1.00  0.63           O  
ATOM   2659  CB  THR A 176     -17.810  24.182 -29.752  1.00  0.63           C  
ATOM   2660  OG1 THR A 176     -17.022  24.657 -30.838  1.00  0.63           O  
ATOM   2661  CG2 THR A 176     -17.142  22.940 -29.161  1.00  0.63           C  
ATOM   2662  H   THR A 176     -19.353  25.917 -30.782  1.00  0.63           H  
ATOM   2663  HA  THR A 176     -19.082  23.088 -31.048  1.00  0.63           H  
ATOM   2664  HB  THR A 176     -17.887  24.963 -28.992  1.00  0.63           H  
ATOM   2665  HG1 THR A 176     -17.242  25.611 -30.989  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176     -16.145  23.199 -28.796  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176     -17.746  22.578 -28.344  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176     -17.060  22.168 -29.926  1.00  0.63           H  
ATOM   2669  N   THR A 177     -20.671  24.165 -28.397  1.00  0.61           N  
ATOM   2670  CA  THR A 177     -21.552  23.739 -27.337  1.00  0.61           C  
ATOM   2671  C   THR A 177     -22.708  22.949 -27.927  1.00  0.61           C  
ATOM   2672  O   THR A 177     -22.993  21.837 -27.475  1.00  0.61           O  
ATOM   2673  CB  THR A 177     -22.142  24.940 -26.592  1.00  0.61           C  
ATOM   2674  OG1 THR A 177     -21.099  25.727 -26.004  1.00  0.61           O  
ATOM   2675  CG2 THR A 177     -23.104  24.447 -25.515  1.00  0.61           C  
ATOM   2676  H   THR A 177     -20.474  25.161 -28.496  1.00  0.61           H  
ATOM   2677  HA  THR A 177     -21.002  23.111 -26.641  1.00  0.61           H  
ATOM   2678  HB  THR A 177     -22.687  25.564 -27.288  1.00  0.61           H  
ATOM   2679  HG1 THR A 177     -20.630  26.201 -26.728  1.00  0.61           H  
ATOM   2680 1HG2 THR A 177     -23.531  25.296 -24.986  1.00  0.61           H  
ATOM   2681 2HG2 THR A 177     -23.904  23.866 -25.977  1.00  0.61           H  
ATOM   2682 3HG2 THR A 177     -22.568  23.826 -24.828  1.00  0.61           H  
ATOM   2683  N   ALA A 178     -23.343  23.503 -28.972  1.00  0.59           N  
ATOM   2684  CA  ALA A 178     -24.478  22.843 -29.602  1.00  0.59           C  
ATOM   2685  C   ALA A 178     -24.081  21.468 -30.136  1.00  0.59           C  
ATOM   2686  O   ALA A 178     -24.827  20.497 -29.989  1.00  0.59           O  
ATOM   2687  CB  ALA A 178     -25.023  23.709 -30.730  1.00  0.59           C  
ATOM   2688  H   ALA A 178     -23.048  24.423 -29.308  1.00  0.59           H  
ATOM   2689  HA  ALA A 178     -25.254  22.708 -28.848  1.00  0.59           H  
ATOM   2690 1HB  ALA A 178     -25.888  23.219 -31.182  1.00  0.59           H  
ATOM   2691 2HB  ALA A 178     -25.315  24.678 -30.332  1.00  0.59           H  
ATOM   2692 3HB  ALA A 178     -24.246  23.846 -31.483  1.00  0.59           H  
ATOM   2693  N   ARG A 179     -22.881  21.355 -30.706  1.00  0.58           N  
ATOM   2694  CA  ARG A 179     -22.472  20.063 -31.225  1.00  0.58           C  
ATOM   2695  C   ARG A 179     -22.318  19.039 -30.106  1.00  0.58           C  
ATOM   2696  O   ARG A 179     -22.727  17.893 -30.273  1.00  0.58           O  
ATOM   2697  CB  ARG A 179     -21.176  20.187 -32.013  1.00  0.58           C  
ATOM   2698  CG  ARG A 179     -21.324  20.881 -33.371  1.00  0.58           C  
ATOM   2699  CD  ARG A 179     -20.032  20.964 -34.144  1.00  0.58           C  
ATOM   2700  NE  ARG A 179     -19.070  21.904 -33.555  1.00  0.58           N  
ATOM   2701  CZ  ARG A 179     -17.839  22.163 -34.068  1.00  0.58           C  
ATOM   2702  NH1 ARG A 179     -17.464  21.553 -35.172  1.00  0.58           N  
ATOM   2703  NH2 ARG A 179     -16.998  23.025 -33.493  1.00  0.58           N  
ATOM   2704  H   ARG A 179     -22.281  22.173 -30.825  1.00  0.58           H  
ATOM   2705  HA  ARG A 179     -23.247  19.710 -31.907  1.00  0.58           H  
ATOM   2706 1HB  ARG A 179     -20.457  20.761 -31.429  1.00  0.58           H  
ATOM   2707 2HB  ARG A 179     -20.751  19.200 -32.177  1.00  0.58           H  
ATOM   2708 1HG  ARG A 179     -22.043  20.326 -33.973  1.00  0.58           H  
ATOM   2709 2HG  ARG A 179     -21.696  21.890 -33.220  1.00  0.58           H  
ATOM   2710 1HD  ARG A 179     -19.569  19.979 -34.172  1.00  0.58           H  
ATOM   2711 2HD  ARG A 179     -20.244  21.292 -35.161  1.00  0.58           H  
ATOM   2712  HE  ARG A 179     -19.349  22.388 -32.717  1.00  0.58           H  
ATOM   2713 1HH1 ARG A 179     -18.088  20.900 -35.626  1.00  0.58           H  
ATOM   2714 2HH1 ARG A 179     -16.553  21.738 -35.567  1.00  0.58           H  
ATOM   2715 1HH2 ARG A 179     -17.229  23.524 -32.622  1.00  0.58           H  
ATOM   2716 2HH2 ARG A 179     -16.101  23.206 -33.925  1.00  0.58           H  
ATOM   2717  N   GLY A 180     -21.799  19.452 -28.945  1.00  0.57           N  
ATOM   2718  CA  GLY A 180     -21.656  18.537 -27.810  1.00  0.57           C  
ATOM   2719  C   GLY A 180     -23.008  18.023 -27.310  1.00  0.57           C  
ATOM   2720  O   GLY A 180     -23.164  16.845 -26.966  1.00  0.57           O  
ATOM   2721  H   GLY A 180     -21.473  20.418 -28.863  1.00  0.57           H  
ATOM   2722 1HA  GLY A 180     -21.038  17.692 -28.099  1.00  0.57           H  
ATOM   2723 2HA  GLY A 180     -21.136  19.052 -27.012  1.00  0.57           H  
ATOM   2724  N   ILE A 181     -24.006  18.899 -27.346  1.00  0.56           N  
ATOM   2725  CA  ILE A 181     -25.370  18.569 -26.939  1.00  0.56           C  
ATOM   2726  C   ILE A 181     -25.940  17.460 -27.828  1.00  0.56           C  
ATOM   2727  O   ILE A 181     -26.599  16.531 -27.329  1.00  0.56           O  
ATOM   2728  CB  ILE A 181     -26.204  19.848 -27.006  1.00  0.56           C  
ATOM   2729  CG1 ILE A 181     -25.644  20.807 -25.958  1.00  0.56           C  
ATOM   2730  CG2 ILE A 181     -27.674  19.562 -26.818  1.00  0.56           C  
ATOM   2731  CD1 ILE A 181     -25.878  20.383 -24.536  1.00  0.56           C  
ATOM   2732  H   ILE A 181     -23.791  19.858 -27.631  1.00  0.56           H  
ATOM   2733  HA  ILE A 181     -25.359  18.217 -25.913  1.00  0.56           H  
ATOM   2734  HB  ILE A 181     -26.073  20.313 -27.964  1.00  0.56           H  
ATOM   2735 1HG1 ILE A 181     -24.581  20.821 -26.080  1.00  0.56           H  
ATOM   2736 2HG1 ILE A 181     -26.002  21.792 -26.150  1.00  0.56           H  
ATOM   2737 1HG2 ILE A 181     -28.235  20.494 -26.877  1.00  0.56           H  
ATOM   2738 2HG2 ILE A 181     -28.012  18.887 -27.602  1.00  0.56           H  
ATOM   2739 3HG2 ILE A 181     -27.827  19.106 -25.859  1.00  0.56           H  
ATOM   2740 1HD1 ILE A 181     -25.401  21.090 -23.855  1.00  0.56           H  
ATOM   2741 2HD1 ILE A 181     -26.921  20.360 -24.339  1.00  0.56           H  
ATOM   2742 3HD1 ILE A 181     -25.486  19.418 -24.387  1.00  0.56           H  
ATOM   2743  N   GLU A 182     -25.657  17.555 -29.130  1.00  0.56           N  
ATOM   2744  CA  GLU A 182     -26.091  16.541 -30.085  1.00  0.56           C  
ATOM   2745  C   GLU A 182     -25.240  15.249 -30.031  1.00  0.56           C  
ATOM   2746  O   GLU A 182     -25.773  14.138 -30.064  1.00  0.56           O  
ATOM   2747  CB  GLU A 182     -26.024  17.115 -31.510  1.00  0.56           C  
ATOM   2748  CG  GLU A 182     -27.018  18.218 -31.807  1.00  0.56           C  
ATOM   2749  CD  GLU A 182     -26.906  18.776 -33.245  1.00  0.56           C  
ATOM   2750  OE1 GLU A 182     -26.038  18.348 -33.970  1.00  0.56           O  
ATOM   2751  OE2 GLU A 182     -27.705  19.634 -33.602  1.00  0.56           O  
ATOM   2752  H   GLU A 182     -25.141  18.375 -29.463  1.00  0.56           H  
ATOM   2753  HA  GLU A 182     -27.122  16.281 -29.858  1.00  0.56           H  
ATOM   2754 1HB  GLU A 182     -25.024  17.511 -31.691  1.00  0.56           H  
ATOM   2755 2HB  GLU A 182     -26.196  16.313 -32.227  1.00  0.56           H  
ATOM   2756 1HG  GLU A 182     -28.005  17.799 -31.655  1.00  0.56           H  
ATOM   2757 2HG  GLU A 182     -26.879  19.027 -31.089  1.00  0.56           H  
ATOM   2758  N   LYS A 183     -23.917  15.393 -29.941  1.00  0.55           N  
ATOM   2759  CA  LYS A 183     -22.989  14.260 -29.989  1.00  0.55           C  
ATOM   2760  C   LYS A 183     -22.853  13.442 -28.708  1.00  0.55           C  
ATOM   2761  O   LYS A 183     -22.711  12.220 -28.762  1.00  0.55           O  
ATOM   2762  CB  LYS A 183     -21.597  14.763 -30.373  1.00  0.55           C  
ATOM   2763  CG  LYS A 183     -21.461  15.254 -31.809  1.00  0.55           C  
ATOM   2764  CD  LYS A 183     -20.054  15.772 -32.082  1.00  0.55           C  
ATOM   2765  CE  LYS A 183     -19.913  16.288 -33.508  1.00  0.55           C  
ATOM   2766  NZ  LYS A 183     -20.030  15.189 -34.514  1.00  0.55           N  
ATOM   2767  H   LYS A 183     -23.532  16.332 -29.897  1.00  0.55           H  
ATOM   2768  HA  LYS A 183     -23.339  13.585 -30.769  1.00  0.55           H  
ATOM   2769 1HB  LYS A 183     -21.329  15.596 -29.719  1.00  0.55           H  
ATOM   2770 2HB  LYS A 183     -20.867  13.974 -30.209  1.00  0.55           H  
ATOM   2771 1HG  LYS A 183     -21.683  14.436 -32.494  1.00  0.55           H  
ATOM   2772 2HG  LYS A 183     -22.179  16.057 -31.985  1.00  0.55           H  
ATOM   2773 1HD  LYS A 183     -19.837  16.588 -31.392  1.00  0.55           H  
ATOM   2774 2HD  LYS A 183     -19.331  14.975 -31.916  1.00  0.55           H  
ATOM   2775 1HE  LYS A 183     -20.693  17.025 -33.697  1.00  0.55           H  
ATOM   2776 2HE  LYS A 183     -18.940  16.769 -33.618  1.00  0.55           H  
ATOM   2777 1HZ  LYS A 183     -19.932  15.570 -35.445  1.00  0.55           H  
ATOM   2778 2HZ  LYS A 183     -19.303  14.506 -34.353  1.00  0.55           H  
ATOM   2779 3HZ  LYS A 183     -20.933  14.746 -34.426  1.00  0.55           H  
ATOM   2780  N   ILE A 184     -22.848  14.117 -27.566  1.00  0.55           N  
ATOM   2781  CA  ILE A 184     -22.617  13.483 -26.277  1.00  0.55           C  
ATOM   2782  C   ILE A 184     -23.933  13.403 -25.500  1.00  0.55           C  
ATOM   2783  O   ILE A 184     -24.287  12.362 -24.922  1.00  0.55           O  
ATOM   2784  CB  ILE A 184     -21.578  14.301 -25.519  1.00  0.55           C  
ATOM   2785  CG1 ILE A 184     -20.303  14.348 -26.310  1.00  0.55           C  
ATOM   2786  CG2 ILE A 184     -21.304  13.704 -24.179  1.00  0.55           C  
ATOM   2787  CD1 ILE A 184     -19.320  15.292 -25.749  1.00  0.55           C  
ATOM   2788  H   ILE A 184     -22.975  15.122 -27.577  1.00  0.55           H  
ATOM   2789  HA  ILE A 184     -22.239  12.475 -26.436  1.00  0.55           H  
ATOM   2790  HB  ILE A 184     -21.933  15.315 -25.403  1.00  0.55           H  
ATOM   2791 1HG1 ILE A 184     -19.862  13.356 -26.350  1.00  0.55           H  
ATOM   2792 2HG1 ILE A 184     -20.529  14.670 -27.325  1.00  0.55           H  
ATOM   2793 1HG2 ILE A 184     -20.567  14.301 -23.667  1.00  0.55           H  
ATOM   2794 2HG2 ILE A 184     -22.224  13.704 -23.624  1.00  0.55           H  
ATOM   2795 3HG2 ILE A 184     -20.932  12.686 -24.293  1.00  0.55           H  
ATOM   2796 1HD1 ILE A 184     -18.450  15.281 -26.365  1.00  0.55           H  
ATOM   2797 2HD1 ILE A 184     -19.738  16.300 -25.723  1.00  0.55           H  
ATOM   2798 3HD1 ILE A 184     -19.063  14.968 -24.752  1.00  0.55           H  
ATOM   2799  N   GLY A 185     -24.646  14.538 -25.485  1.00  0.55           N  
ATOM   2800  CA  GLY A 185     -25.947  14.667 -24.824  1.00  0.55           C  
ATOM   2801  C   GLY A 185     -26.961  13.699 -25.433  1.00  0.55           C  
ATOM   2802  O   GLY A 185     -27.855  13.201 -24.759  1.00  0.55           O  
ATOM   2803  H   GLY A 185     -24.267  15.349 -25.974  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185     -25.841  14.474 -23.760  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185     -26.303  15.691 -24.927  1.00  0.55           H  
ATOM   2806  N   GLY A 186     -26.804  13.427 -26.722  1.00  0.55           N  
ATOM   2807  CA  GLY A 186     -27.671  12.524 -27.454  1.00  0.55           C  
ATOM   2808  C   GLY A 186     -28.898  13.189 -28.068  1.00  0.55           C  
ATOM   2809  O   GLY A 186     -29.801  12.493 -28.534  1.00  0.55           O  
ATOM   2810  H   GLY A 186     -26.048  13.876 -27.221  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186     -27.088  12.060 -28.249  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186     -27.991  11.722 -26.792  1.00  0.55           H  
ATOM   2813  N   ALA A 187     -28.982  14.520 -28.032  1.00  0.55           N  
ATOM   2814  CA  ALA A 187     -30.148  15.162 -28.634  1.00  0.55           C  
ATOM   2815  C   ALA A 187     -30.088  14.892 -30.125  1.00  0.55           C  
ATOM   2816  O   ALA A 187     -28.999  14.900 -30.691  1.00  0.55           O  
ATOM   2817  CB  ALA A 187     -30.165  16.654 -28.354  1.00  0.55           C  
ATOM   2818  H   ALA A 187     -28.217  15.083 -27.657  1.00  0.55           H  
ATOM   2819  HA  ALA A 187     -31.053  14.705 -28.233  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187     -31.045  17.099 -28.825  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187     -30.203  16.824 -27.282  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187     -29.267  17.110 -28.763  1.00  0.55           H  
ATOM   2823  N   LYS A 188     -31.214  14.691 -30.802  1.00  0.55           N  
ATOM   2824  CA  LYS A 188     -31.051  14.503 -32.244  1.00  0.55           C  
ATOM   2825  C   LYS A 188     -30.534  15.795 -32.874  1.00  0.55           C  
ATOM   2826  O   LYS A 188     -29.639  15.766 -33.722  1.00  0.55           O  
ATOM   2827  CB  LYS A 188     -32.344  14.062 -32.916  1.00  0.55           C  
ATOM   2828  CG  LYS A 188     -32.766  12.653 -32.551  1.00  0.55           C  
ATOM   2829  CD  LYS A 188     -34.031  12.239 -33.275  1.00  0.55           C  
ATOM   2830  CE  LYS A 188     -34.467  10.850 -32.856  1.00  0.55           C  
ATOM   2831  NZ  LYS A 188     -35.689  10.415 -33.579  1.00  0.55           N  
ATOM   2832  H   LYS A 188     -32.121  14.646 -30.330  1.00  0.55           H  
ATOM   2833  HA  LYS A 188     -30.302  13.729 -32.409  1.00  0.55           H  
ATOM   2834 1HB  LYS A 188     -33.146  14.728 -32.651  1.00  0.55           H  
ATOM   2835 2HB  LYS A 188     -32.225  14.113 -33.997  1.00  0.55           H  
ATOM   2836 1HG  LYS A 188     -31.963  11.958 -32.790  1.00  0.55           H  
ATOM   2837 2HG  LYS A 188     -32.950  12.613 -31.472  1.00  0.55           H  
ATOM   2838 1HD  LYS A 188     -34.831  12.944 -33.043  1.00  0.55           H  
ATOM   2839 2HD  LYS A 188     -33.860  12.250 -34.350  1.00  0.55           H  
ATOM   2840 1HE  LYS A 188     -33.668  10.139 -33.050  1.00  0.55           H  
ATOM   2841 2HE  LYS A 188     -34.682  10.860 -31.784  1.00  0.55           H  
ATOM   2842 1HZ  LYS A 188     -35.963   9.489 -33.253  1.00  0.55           H  
ATOM   2843 2HZ  LYS A 188     -36.449  11.064 -33.395  1.00  0.55           H  
ATOM   2844 3HZ  LYS A 188     -35.511  10.386 -34.565  1.00  0.55           H  
ATOM   2845  N   LYS A 189     -31.084  16.920 -32.418  1.00  0.55           N  
ATOM   2846  CA  LYS A 189     -30.676  18.248 -32.852  1.00  0.55           C  
ATOM   2847  C   LYS A 189     -30.512  19.176 -31.649  1.00  0.55           C  
ATOM   2848  O   LYS A 189     -31.178  18.996 -30.625  1.00  0.55           O  
ATOM   2849  CB  LYS A 189     -31.694  18.841 -33.823  1.00  0.55           C  
ATOM   2850  CG  LYS A 189     -31.846  18.080 -35.137  1.00  0.55           C  
ATOM   2851  CD  LYS A 189     -32.821  18.774 -36.072  1.00  0.55           C  
ATOM   2852  CE  LYS A 189     -32.971  18.008 -37.380  1.00  0.55           C  
ATOM   2853  NZ  LYS A 189     -33.917  18.680 -38.312  1.00  0.55           N  
ATOM   2854  H   LYS A 189     -31.864  16.837 -31.769  1.00  0.55           H  
ATOM   2855  HA  LYS A 189     -29.716  18.172 -33.359  1.00  0.55           H  
ATOM   2856 1HB  LYS A 189     -32.674  18.853 -33.344  1.00  0.55           H  
ATOM   2857 2HB  LYS A 189     -31.423  19.871 -34.051  1.00  0.55           H  
ATOM   2858 1HG  LYS A 189     -30.870  17.999 -35.620  1.00  0.55           H  
ATOM   2859 2HG  LYS A 189     -32.214  17.076 -34.934  1.00  0.55           H  
ATOM   2860 1HD  LYS A 189     -33.797  18.849 -35.587  1.00  0.55           H  
ATOM   2861 2HD  LYS A 189     -32.464  19.780 -36.290  1.00  0.55           H  
ATOM   2862 1HE  LYS A 189     -31.997  17.931 -37.860  1.00  0.55           H  
ATOM   2863 2HE  LYS A 189     -33.340  17.004 -37.165  1.00  0.55           H  
ATOM   2864 1HZ  LYS A 189     -33.989  18.144 -39.164  1.00  0.55           H  
ATOM   2865 2HZ  LYS A 189     -34.828  18.746 -37.878  1.00  0.55           H  
ATOM   2866 3HZ  LYS A 189     -33.578  19.607 -38.525  1.00  0.55           H  
ATOM   2867  N   GLY A 190     -29.705  20.215 -31.779  1.00  0.56           N  
ATOM   2868  CA  GLY A 190     -29.673  21.166 -30.683  1.00  0.56           C  
ATOM   2869  C   GLY A 190     -29.076  22.525 -31.007  1.00  0.56           C  
ATOM   2870  O   GLY A 190     -28.504  22.762 -32.074  1.00  0.56           O  
ATOM   2871  H   GLY A 190     -29.094  20.296 -32.594  1.00  0.56           H  
ATOM   2872 1HA  GLY A 190     -30.688  21.311 -30.334  1.00  0.56           H  
ATOM   2873 2HA  GLY A 190     -29.124  20.728 -29.849  1.00  0.56           H  
ATOM   2874  N   LYS A 191     -29.230  23.416 -30.044  1.00  0.57           N  
ATOM   2875  CA  LYS A 191     -28.814  24.804 -30.147  1.00  0.57           C  
ATOM   2876  C   LYS A 191     -28.331  25.365 -28.828  1.00  0.57           C  
ATOM   2877  O   LYS A 191     -28.755  24.926 -27.758  1.00  0.57           O  
ATOM   2878  CB  LYS A 191     -29.978  25.651 -30.655  1.00  0.57           C  
ATOM   2879  CG  LYS A 191     -29.678  27.142 -30.879  1.00  0.57           C  
ATOM   2880  CD  LYS A 191     -30.866  27.857 -31.507  1.00  0.57           C  
ATOM   2881  CE  LYS A 191     -30.561  29.330 -31.740  1.00  0.57           C  
ATOM   2882  NZ  LYS A 191     -31.711  30.041 -32.373  1.00  0.57           N  
ATOM   2883  H   LYS A 191     -29.737  23.103 -29.215  1.00  0.57           H  
ATOM   2884  HA  LYS A 191     -27.993  24.868 -30.860  1.00  0.57           H  
ATOM   2885 1HB  LYS A 191     -30.359  25.233 -31.587  1.00  0.57           H  
ATOM   2886 2HB  LYS A 191     -30.779  25.600 -29.926  1.00  0.57           H  
ATOM   2887 1HG  LYS A 191     -29.489  27.628 -29.921  1.00  0.57           H  
ATOM   2888 2HG  LYS A 191     -28.801  27.260 -31.512  1.00  0.57           H  
ATOM   2889 1HD  LYS A 191     -31.121  27.382 -32.455  1.00  0.57           H  
ATOM   2890 2HD  LYS A 191     -31.727  27.774 -30.834  1.00  0.57           H  
ATOM   2891 1HE  LYS A 191     -30.336  29.800 -30.783  1.00  0.57           H  
ATOM   2892 2HE  LYS A 191     -29.690  29.418 -32.388  1.00  0.57           H  
ATOM   2893 1HZ  LYS A 191     -31.475  31.013 -32.509  1.00  0.57           H  
ATOM   2894 2HZ  LYS A 191     -31.920  29.615 -33.265  1.00  0.57           H  
ATOM   2895 3HZ  LYS A 191     -32.520  29.970 -31.767  1.00  0.57           H  
ATOM   2896  N   ALA A 192     -27.417  26.311 -28.903  1.00  0.58           N  
ATOM   2897  CA  ALA A 192     -26.966  26.982 -27.707  1.00  0.58           C  
ATOM   2898  C   ALA A 192     -26.961  28.485 -27.928  1.00  0.58           C  
ATOM   2899  O   ALA A 192     -26.766  28.956 -29.051  1.00  0.58           O  
ATOM   2900  CB  ALA A 192     -25.584  26.497 -27.319  1.00  0.58           C  
ATOM   2901  H   ALA A 192     -27.062  26.600 -29.803  1.00  0.58           H  
ATOM   2902  HA  ALA A 192     -27.661  26.760 -26.904  1.00  0.58           H  
ATOM   2903 1HB  ALA A 192     -25.269  27.004 -26.406  1.00  0.58           H  
ATOM   2904 2HB  ALA A 192     -25.616  25.420 -27.147  1.00  0.58           H  
ATOM   2905 3HB  ALA A 192     -24.876  26.716 -28.119  1.00  0.58           H  
ATOM   2906  N   ILE A 193     -27.222  29.214 -26.852  1.00  0.61           N  
ATOM   2907  CA  ILE A 193     -27.187  30.670 -26.788  1.00  0.61           C  
ATOM   2908  C   ILE A 193     -26.323  31.145 -25.616  1.00  0.61           C  
ATOM   2909  O   ILE A 193     -26.509  30.685 -24.488  1.00  0.61           O  
ATOM   2910  CB  ILE A 193     -28.619  31.231 -26.636  1.00  0.61           C  
ATOM   2911  CG1 ILE A 193     -29.487  30.834 -27.858  1.00  0.61           C  
ATOM   2912  CG2 ILE A 193     -28.597  32.731 -26.412  1.00  0.61           C  
ATOM   2913  CD1 ILE A 193     -30.956  31.149 -27.708  1.00  0.61           C  
ATOM   2914  H   ILE A 193     -27.459  28.707 -26.003  1.00  0.61           H  
ATOM   2915  HA  ILE A 193     -26.751  31.050 -27.711  1.00  0.61           H  
ATOM   2916  HB  ILE A 193     -29.073  30.767 -25.775  1.00  0.61           H  
ATOM   2917 1HG1 ILE A 193     -29.107  31.353 -28.737  1.00  0.61           H  
ATOM   2918 2HG1 ILE A 193     -29.408  29.765 -28.025  1.00  0.61           H  
ATOM   2919 1HG2 ILE A 193     -29.614  33.095 -26.275  1.00  0.61           H  
ATOM   2920 2HG2 ILE A 193     -28.015  32.948 -25.525  1.00  0.61           H  
ATOM   2921 3HG2 ILE A 193     -28.146  33.224 -27.272  1.00  0.61           H  
ATOM   2922 1HD1 ILE A 193     -31.488  30.838 -28.606  1.00  0.61           H  
ATOM   2923 2HD1 ILE A 193     -31.364  30.614 -26.858  1.00  0.61           H  
ATOM   2924 3HD1 ILE A 193     -31.088  32.218 -27.560  1.00  0.61           H  
ATOM   2925  N   ILE A 194     -25.385  32.058 -25.868  1.00  0.65           N  
ATOM   2926  CA  ILE A 194     -24.559  32.586 -24.779  1.00  0.65           C  
ATOM   2927  C   ILE A 194     -24.830  34.073 -24.568  1.00  0.65           C  
ATOM   2928  O   ILE A 194     -24.716  34.878 -25.496  1.00  0.65           O  
ATOM   2929  CB  ILE A 194     -23.063  32.365 -25.042  1.00  0.65           C  
ATOM   2930  CG1 ILE A 194     -22.758  30.848 -25.178  1.00  0.65           C  
ATOM   2931  CG2 ILE A 194     -22.231  32.987 -23.912  1.00  0.65           C  
ATOM   2932  CD1 ILE A 194     -21.334  30.537 -25.657  1.00  0.65           C  
ATOM   2933  H   ILE A 194     -25.252  32.395 -26.812  1.00  0.65           H  
ATOM   2934  HA  ILE A 194     -24.818  32.070 -23.855  1.00  0.65           H  
ATOM   2935  HB  ILE A 194     -22.797  32.834 -25.984  1.00  0.65           H  
ATOM   2936 1HG1 ILE A 194     -22.917  30.371 -24.211  1.00  0.65           H  
ATOM   2937 2HG1 ILE A 194     -23.449  30.411 -25.900  1.00  0.65           H  
ATOM   2938 1HG2 ILE A 194     -21.171  32.841 -24.113  1.00  0.65           H  
ATOM   2939 2HG2 ILE A 194     -22.440  34.049 -23.852  1.00  0.65           H  
ATOM   2940 3HG2 ILE A 194     -22.490  32.515 -22.960  1.00  0.65           H  
ATOM   2941 1HD1 ILE A 194     -21.205  29.457 -25.731  1.00  0.65           H  
ATOM   2942 2HD1 ILE A 194     -21.166  30.981 -26.632  1.00  0.65           H  
ATOM   2943 3HD1 ILE A 194     -20.613  30.940 -24.949  1.00  0.65           H  
ATOM   2944  N   ILE A 195     -25.197  34.415 -23.341  1.00  0.70           N  
ATOM   2945  CA  ILE A 195     -25.544  35.764 -22.937  1.00  0.70           C  
ATOM   2946  C   ILE A 195     -24.553  36.359 -21.948  1.00  0.70           C  
ATOM   2947  O   ILE A 195     -24.171  35.730 -20.956  1.00  0.70           O  
ATOM   2948  CB  ILE A 195     -26.945  35.768 -22.302  1.00  0.70           C  
ATOM   2949  CG1 ILE A 195     -27.961  35.293 -23.334  1.00  0.70           C  
ATOM   2950  CG2 ILE A 195     -27.290  37.148 -21.735  1.00  0.70           C  
ATOM   2951  CD1 ILE A 195     -29.308  35.005 -22.762  1.00  0.70           C  
ATOM   2952  H   ILE A 195     -25.290  33.681 -22.645  1.00  0.70           H  
ATOM   2953  HA  ILE A 195     -25.559  36.396 -23.824  1.00  0.70           H  
ATOM   2954  HB  ILE A 195     -26.964  35.041 -21.493  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 195     -28.060  36.048 -24.113  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 195     -27.594  34.380 -23.780  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 195     -28.277  37.117 -21.281  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 195     -26.559  37.430 -20.979  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 195     -27.281  37.887 -22.537  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 195     -29.974  34.656 -23.553  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 195     -29.213  34.232 -21.998  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 195     -29.717  35.908 -22.315  1.00  0.70           H  
ATOM   2963  N   LEU A 196     -24.115  37.572 -22.238  1.00  0.78           N  
ATOM   2964  CA  LEU A 196     -23.211  38.272 -21.345  1.00  0.78           C  
ATOM   2965  C   LEU A 196     -24.026  39.305 -20.573  1.00  0.78           C  
ATOM   2966  O   LEU A 196     -24.895  39.978 -21.130  1.00  0.78           O  
ATOM   2967  CB  LEU A 196     -22.024  38.879 -22.097  1.00  0.78           C  
ATOM   2968  CG  LEU A 196     -20.861  37.886 -22.386  1.00  0.78           C  
ATOM   2969  CD1 LEU A 196     -21.298  36.860 -23.424  1.00  0.78           C  
ATOM   2970  CD2 LEU A 196     -19.645  38.644 -22.857  1.00  0.78           C  
ATOM   2971  H   LEU A 196     -24.437  38.029 -23.080  1.00  0.78           H  
ATOM   2972  HA  LEU A 196     -22.807  37.559 -20.629  1.00  0.78           H  
ATOM   2973 1HB  LEU A 196     -22.371  39.284 -23.043  1.00  0.78           H  
ATOM   2974 2HB  LEU A 196     -21.620  39.694 -21.493  1.00  0.78           H  
ATOM   2975  HG  LEU A 196     -20.609  37.353 -21.465  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 196     -20.488  36.168 -23.614  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 196     -22.140  36.313 -23.063  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 196     -21.563  37.367 -24.347  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 196     -18.844  37.934 -23.033  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 196     -19.876  39.176 -23.780  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 196     -19.338  39.357 -22.090  1.00  0.78           H  
ATOM   2982  N   ASN A 197     -23.785  39.351 -19.275  1.00  0.86           N  
ATOM   2983  CA  ASN A 197     -24.533  40.176 -18.333  1.00  0.86           C  
ATOM   2984  C   ASN A 197     -23.638  40.941 -17.339  1.00  0.86           C  
ATOM   2985  O   ASN A 197     -23.355  40.432 -16.253  1.00  0.86           O  
ATOM   2986  CB  ASN A 197     -25.509  39.285 -17.573  1.00  0.86           C  
ATOM   2987  CG  ASN A 197     -26.402  40.033 -16.603  1.00  0.86           C  
ATOM   2988  OD1 ASN A 197     -26.332  41.259 -16.483  1.00  0.86           O  
ATOM   2989  ND2 ASN A 197     -27.256  39.309 -15.919  1.00  0.86           N  
ATOM   2990  H   ASN A 197     -23.028  38.766 -18.947  1.00  0.86           H  
ATOM   2991  HA  ASN A 197     -25.127  40.874 -18.909  1.00  0.86           H  
ATOM   2992 1HB  ASN A 197     -26.142  38.760 -18.291  1.00  0.86           H  
ATOM   2993 2HB  ASN A 197     -24.954  38.530 -17.024  1.00  0.86           H  
ATOM   2994 1HD2 ASN A 197     -27.877  39.749 -15.270  1.00  0.86           H  
ATOM   2995 2HD2 ASN A 197     -27.303  38.320 -16.057  1.00  0.86           H  
ATOM   2996  N   PRO A 198     -23.242  42.201 -17.628  1.00  0.94           N  
ATOM   2997  CA  PRO A 198     -22.294  43.005 -16.856  1.00  0.94           C  
ATOM   2998  C   PRO A 198     -22.906  43.592 -15.586  1.00  0.94           C  
ATOM   2999  O   PRO A 198     -22.964  44.809 -15.399  1.00  0.94           O  
ATOM   3000  CB  PRO A 198     -21.934  44.110 -17.856  1.00  0.94           C  
ATOM   3001  CG  PRO A 198     -23.200  44.306 -18.661  1.00  0.94           C  
ATOM   3002  CD  PRO A 198     -23.799  42.905 -18.802  1.00  0.94           C  
ATOM   3003  HA  PRO A 198     -21.420  42.389 -16.607  1.00  0.94           H  
ATOM   3004 1HB  PRO A 198     -21.623  45.015 -17.315  1.00  0.94           H  
ATOM   3005 2HB  PRO A 198     -21.078  43.791 -18.469  1.00  0.94           H  
ATOM   3006 1HG  PRO A 198     -23.875  44.999 -18.136  1.00  0.94           H  
ATOM   3007 2HG  PRO A 198     -22.963  44.767 -19.632  1.00  0.94           H  
ATOM   3008 1HD  PRO A 198     -24.894  42.998 -18.721  1.00  0.94           H  
ATOM   3009 2HD  PRO A 198     -23.477  42.422 -19.741  1.00  0.94           H  
ATOM   3010  N   ALA A 199     -23.370  42.701 -14.730  1.00  1.00           N  
ATOM   3011  CA  ALA A 199     -24.001  43.017 -13.462  1.00  1.00           C  
ATOM   3012  C   ALA A 199     -22.979  43.319 -12.385  1.00  1.00           C  
ATOM   3013  O   ALA A 199     -21.845  42.836 -12.439  1.00  1.00           O  
ATOM   3014  CB  ALA A 199     -24.873  41.855 -13.021  1.00  1.00           C  
ATOM   3015  H   ALA A 199     -23.278  41.726 -14.991  1.00  1.00           H  
ATOM   3016  HA  ALA A 199     -24.620  43.904 -13.600  1.00  1.00           H  
ATOM   3017 1HB  ALA A 199     -25.361  42.103 -12.078  1.00  1.00           H  
ATOM   3018 2HB  ALA A 199     -25.625  41.656 -13.784  1.00  1.00           H  
ATOM   3019 3HB  ALA A 199     -24.260  40.974 -12.884  1.00  1.00           H  
ATOM   3020  N   GLU A 200     -23.399  44.076 -11.376  1.00  1.02           N  
ATOM   3021  CA  GLU A 200     -22.560  44.259 -10.205  1.00  1.02           C  
ATOM   3022  C   GLU A 200     -23.452  44.161  -8.951  1.00  1.02           C  
ATOM   3023  O   GLU A 200     -24.389  44.947  -8.806  1.00  1.02           O  
ATOM   3024  CB  GLU A 200     -21.859  45.617 -10.246  1.00  1.02           C  
ATOM   3025  CG  GLU A 200     -20.885  45.882  -9.082  1.00  1.02           C  
ATOM   3026  CD  GLU A 200     -19.624  45.015  -9.125  1.00  1.02           C  
ATOM   3027  OE1 GLU A 200     -18.934  45.032 -10.136  1.00  1.02           O  
ATOM   3028  OE2 GLU A 200     -19.336  44.354  -8.155  1.00  1.02           O  
ATOM   3029  H   GLU A 200     -24.321  44.483 -11.404  1.00  1.02           H  
ATOM   3030  HA  GLU A 200     -21.783  43.513 -10.208  1.00  1.02           H  
ATOM   3031 1HB  GLU A 200     -21.299  45.703 -11.178  1.00  1.02           H  
ATOM   3032 2HB  GLU A 200     -22.608  46.408 -10.241  1.00  1.02           H  
ATOM   3033 1HG  GLU A 200     -20.590  46.929  -9.104  1.00  1.02           H  
ATOM   3034 2HG  GLU A 200     -21.409  45.700  -8.144  1.00  1.02           H  
ATOM   3035  N   PRO A 201     -23.172  43.211  -8.043  1.00  0.99           N  
ATOM   3036  CA  PRO A 201     -22.217  42.116  -8.114  1.00  0.99           C  
ATOM   3037  C   PRO A 201     -22.563  41.253  -9.336  1.00  0.99           C  
ATOM   3038  O   PRO A 201     -23.730  41.212  -9.724  1.00  0.99           O  
ATOM   3039  CB  PRO A 201     -22.468  41.357  -6.806  1.00  0.99           C  
ATOM   3040  CG  PRO A 201     -23.072  42.395  -5.880  1.00  0.99           C  
ATOM   3041  CD  PRO A 201     -23.912  43.274  -6.790  1.00  0.99           C  
ATOM   3042  HA  PRO A 201     -21.213  42.546  -8.124  1.00  0.99           H  
ATOM   3043 1HB  PRO A 201     -23.135  40.498  -6.993  1.00  0.99           H  
ATOM   3044 2HB  PRO A 201     -21.521  40.941  -6.424  1.00  0.99           H  
ATOM   3045 1HG  PRO A 201     -23.666  41.904  -5.096  1.00  0.99           H  
ATOM   3046 2HG  PRO A 201     -22.273  42.956  -5.371  1.00  0.99           H  
ATOM   3047 1HD  PRO A 201     -24.920  42.857  -6.925  1.00  0.99           H  
ATOM   3048 2HD  PRO A 201     -23.939  44.310  -6.419  1.00  0.99           H  
ATOM   3049  N   PRO A 202     -21.597  40.591  -9.973  1.00  0.93           N  
ATOM   3050  CA  PRO A 202     -21.789  39.745 -11.132  1.00  0.93           C  
ATOM   3051  C   PRO A 202     -22.749  38.613 -10.862  1.00  0.93           C  
ATOM   3052  O   PRO A 202     -22.848  38.115  -9.748  1.00  0.93           O  
ATOM   3053  CB  PRO A 202     -20.387  39.196 -11.374  1.00  0.93           C  
ATOM   3054  CG  PRO A 202     -19.473  40.203 -10.771  1.00  0.93           C  
ATOM   3055  CD  PRO A 202     -20.192  40.730  -9.565  1.00  0.93           C  
ATOM   3056  HA  PRO A 202     -22.125  40.349 -11.983  1.00  0.93           H  
ATOM   3057 1HB  PRO A 202     -20.301  38.203 -10.927  1.00  0.93           H  
ATOM   3058 2HB  PRO A 202     -20.221  39.070 -12.450  1.00  0.93           H  
ATOM   3059 1HG  PRO A 202     -18.497  39.751 -10.538  1.00  0.93           H  
ATOM   3060 2HG  PRO A 202     -19.303  41.000 -11.498  1.00  0.93           H  
ATOM   3061 1HD  PRO A 202     -19.979  40.154  -8.665  1.00  0.93           H  
ATOM   3062 2HD  PRO A 202     -19.879  41.776  -9.490  1.00  0.93           H  
ATOM   3063  N   ILE A 203     -23.473  38.215 -11.887  1.00  0.85           N  
ATOM   3064  CA  ILE A 203     -24.355  37.071 -11.780  1.00  0.85           C  
ATOM   3065  C   ILE A 203     -23.507  35.809 -11.844  1.00  0.85           C  
ATOM   3066  O   ILE A 203     -22.532  35.758 -12.592  1.00  0.85           O  
ATOM   3067  CB  ILE A 203     -25.398  37.085 -12.916  1.00  0.85           C  
ATOM   3068  CG1 ILE A 203     -26.513  36.060 -12.663  1.00  0.85           C  
ATOM   3069  CG2 ILE A 203     -24.711  36.838 -14.244  1.00  0.85           C  
ATOM   3070  CD1 ILE A 203     -27.702  36.235 -13.584  1.00  0.85           C  
ATOM   3071  H   ILE A 203     -23.386  38.690 -12.773  1.00  0.85           H  
ATOM   3072  HA  ILE A 203     -24.869  37.101 -10.820  1.00  0.85           H  
ATOM   3073  HB  ILE A 203     -25.871  38.066 -12.949  1.00  0.85           H  
ATOM   3074 1HG1 ILE A 203     -26.119  35.058 -12.808  1.00  0.85           H  
ATOM   3075 2HG1 ILE A 203     -26.854  36.153 -11.633  1.00  0.85           H  
ATOM   3076 1HG2 ILE A 203     -25.446  36.881 -15.037  1.00  0.85           H  
ATOM   3077 2HG2 ILE A 203     -23.967  37.607 -14.397  1.00  0.85           H  
ATOM   3078 3HG2 ILE A 203     -24.236  35.853 -14.235  1.00  0.85           H  
ATOM   3079 1HD1 ILE A 203     -28.448  35.487 -13.358  1.00  0.85           H  
ATOM   3080 2HD1 ILE A 203     -28.129  37.227 -13.444  1.00  0.85           H  
ATOM   3081 3HD1 ILE A 203     -27.377  36.119 -14.615  1.00  0.85           H  
ATOM   3082  N   MET A 204     -23.853  34.798 -11.066  1.00  0.77           N  
ATOM   3083  CA  MET A 204     -23.113  33.550 -11.159  1.00  0.77           C  
ATOM   3084  C   MET A 204     -23.425  32.932 -12.494  1.00  0.77           C  
ATOM   3085  O   MET A 204     -24.497  33.171 -13.046  1.00  0.77           O  
ATOM   3086  CB  MET A 204     -23.479  32.589 -10.032  1.00  0.77           C  
ATOM   3087  CG  MET A 204     -24.887  32.092 -10.058  1.00  0.77           C  
ATOM   3088  SD  MET A 204     -25.212  31.033  -8.668  1.00  0.77           S  
ATOM   3089  CE  MET A 204     -25.165  32.224  -7.343  1.00  0.77           C  
ATOM   3090  H   MET A 204     -24.638  34.888 -10.438  1.00  0.77           H  
ATOM   3091  HA  MET A 204     -22.047  33.754 -11.132  1.00  0.77           H  
ATOM   3092 1HB  MET A 204     -22.826  31.712 -10.091  1.00  0.77           H  
ATOM   3093 2HB  MET A 204     -23.301  33.058  -9.069  1.00  0.77           H  
ATOM   3094 1HG  MET A 204     -25.587  32.924 -10.042  1.00  0.77           H  
ATOM   3095 2HG  MET A 204     -25.049  31.517 -10.973  1.00  0.77           H  
ATOM   3096 1HE  MET A 204     -25.342  31.720  -6.395  1.00  0.77           H  
ATOM   3097 2HE  MET A 204     -24.181  32.697  -7.314  1.00  0.77           H  
ATOM   3098 3HE  MET A 204     -25.930  32.981  -7.503  1.00  0.77           H  
ATOM   3099  N   MET A 205     -22.533  32.123 -13.025  1.00  0.70           N  
ATOM   3100  CA  MET A 205     -22.939  31.466 -14.262  1.00  0.70           C  
ATOM   3101  C   MET A 205     -24.204  30.645 -14.072  1.00  0.70           C  
ATOM   3102  O   MET A 205     -24.331  29.905 -13.092  1.00  0.70           O  
ATOM   3103  CB  MET A 205     -21.863  30.572 -14.873  1.00  0.70           C  
ATOM   3104  CG  MET A 205     -22.392  29.857 -16.175  1.00  0.70           C  
ATOM   3105  SD  MET A 205     -21.220  28.866 -17.107  1.00  0.70           S  
ATOM   3106  CE  MET A 205     -20.942  27.442 -16.139  1.00  0.70           C  
ATOM   3107  H   MET A 205     -21.623  31.999 -12.584  1.00  0.70           H  
ATOM   3108  HA  MET A 205     -23.161  32.246 -14.976  1.00  0.70           H  
ATOM   3109 1HB  MET A 205     -20.991  31.167 -15.135  1.00  0.70           H  
ATOM   3110 2HB  MET A 205     -21.554  29.815 -14.152  1.00  0.70           H  
ATOM   3111 1HG  MET A 205     -23.202  29.192 -15.886  1.00  0.70           H  
ATOM   3112 2HG  MET A 205     -22.807  30.593 -16.846  1.00  0.70           H  
ATOM   3113 1HE  MET A 205     -20.250  26.799 -16.671  1.00  0.70           H  
ATOM   3114 2HE  MET A 205     -20.523  27.724 -15.176  1.00  0.70           H  
ATOM   3115 3HE  MET A 205     -21.877  26.918 -15.989  1.00  0.70           H  
ATOM   3116  N   ARG A 206     -25.140  30.789 -15.011  1.00  0.65           N  
ATOM   3117  CA  ARG A 206     -26.385  30.024 -14.965  1.00  0.65           C  
ATOM   3118  C   ARG A 206     -26.653  29.374 -16.312  1.00  0.65           C  
ATOM   3119  O   ARG A 206     -26.232  29.881 -17.356  1.00  0.65           O  
ATOM   3120  CB  ARG A 206     -27.576  30.896 -14.582  1.00  0.65           C  
ATOM   3121  CG  ARG A 206     -27.482  31.558 -13.213  1.00  0.65           C  
ATOM   3122  CD  ARG A 206     -28.717  32.287 -12.858  1.00  0.65           C  
ATOM   3123  NE  ARG A 206     -28.642  32.878 -11.528  1.00  0.65           N  
ATOM   3124  CZ  ARG A 206     -29.543  33.743 -11.021  1.00  0.65           C  
ATOM   3125  NH1 ARG A 206     -30.566  34.130 -11.751  1.00  0.65           N  
ATOM   3126  NH2 ARG A 206     -29.402  34.208  -9.794  1.00  0.65           N  
ATOM   3127  H   ARG A 206     -24.953  31.444 -15.771  1.00  0.65           H  
ATOM   3128  HA  ARG A 206     -26.287  29.235 -14.224  1.00  0.65           H  
ATOM   3129 1HB  ARG A 206     -27.707  31.681 -15.325  1.00  0.65           H  
ATOM   3130 2HB  ARG A 206     -28.479  30.281 -14.584  1.00  0.65           H  
ATOM   3131 1HG  ARG A 206     -27.230  30.834 -12.454  1.00  0.65           H  
ATOM   3132 2HG  ARG A 206     -26.706  32.297 -13.253  1.00  0.65           H  
ATOM   3133 1HD  ARG A 206     -28.889  33.083 -13.578  1.00  0.65           H  
ATOM   3134 2HD  ARG A 206     -29.556  31.594 -12.873  1.00  0.65           H  
ATOM   3135  HE  ARG A 206     -27.874  32.595 -10.932  1.00  0.65           H  
ATOM   3136 1HH1 ARG A 206     -30.673  33.782 -12.690  1.00  0.65           H  
ATOM   3137 2HH1 ARG A 206     -31.239  34.778 -11.370  1.00  0.65           H  
ATOM   3138 1HH2 ARG A 206     -28.624  33.909  -9.223  1.00  0.65           H  
ATOM   3139 2HH2 ARG A 206     -30.079  34.855  -9.419  1.00  0.65           H  
ATOM   3140  N   ASN A 207     -27.364  28.251 -16.290  1.00  0.60           N  
ATOM   3141  CA  ASN A 207     -27.727  27.551 -17.522  1.00  0.60           C  
ATOM   3142  C   ASN A 207     -29.142  26.994 -17.495  1.00  0.60           C  
ATOM   3143  O   ASN A 207     -29.524  26.270 -16.569  1.00  0.60           O  
ATOM   3144  CB  ASN A 207     -26.796  26.387 -17.797  1.00  0.60           C  
ATOM   3145  CG  ASN A 207     -25.379  26.708 -18.156  1.00  0.60           C  
ATOM   3146  OD1 ASN A 207     -25.067  26.961 -19.318  1.00  0.60           O  
ATOM   3147  ND2 ASN A 207     -24.509  26.683 -17.190  1.00  0.60           N  
ATOM   3148  H   ASN A 207     -27.690  27.885 -15.393  1.00  0.60           H  
ATOM   3149  HA  ASN A 207     -27.678  28.254 -18.350  1.00  0.60           H  
ATOM   3150 1HB  ASN A 207     -26.782  25.733 -16.935  1.00  0.60           H  
ATOM   3151 2HB  ASN A 207     -27.231  25.830 -18.610  1.00  0.60           H  
ATOM   3152 1HD2 ASN A 207     -23.543  26.860 -17.393  1.00  0.60           H  
ATOM   3153 2HD2 ASN A 207     -24.796  26.467 -16.258  1.00  0.60           H  
ATOM   3154  N   THR A 208     -29.912  27.290 -18.528  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -31.238  26.710 -18.610  1.00  0.57           C  
ATOM   3156  C   THR A 208     -31.283  25.781 -19.798  1.00  0.57           C  
ATOM   3157  O   THR A 208     -30.863  26.145 -20.901  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -32.338  27.769 -18.725  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -32.288  28.621 -17.578  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -33.699  27.063 -18.765  1.00  0.57           C  
ATOM   3161  H   THR A 208     -29.569  27.917 -19.257  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -31.433  26.118 -17.717  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -32.199  28.364 -19.627  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -32.264  28.075 -16.788  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -34.490  27.801 -18.826  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -33.755  26.407 -19.625  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -33.826  26.470 -17.861  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -31.775  24.574 -19.569  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -31.865  23.602 -20.638  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -33.301  23.299 -20.949  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -34.068  22.905 -20.070  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -31.187  22.280 -20.248  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -31.320  21.254 -21.390  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -29.738  22.533 -19.882  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -32.102  24.341 -18.629  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -31.391  24.005 -21.534  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -31.699  21.861 -19.386  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -30.855  20.317 -21.085  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -32.374  21.078 -21.609  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -30.828  21.630 -22.284  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -29.268  21.594 -19.588  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -29.224  22.948 -20.732  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -29.684  23.237 -19.051  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -33.664  23.473 -22.203  1.00  0.55           N  
ATOM   3185  CA  TYR A 210     -35.006  23.181 -22.635  1.00  0.55           C  
ATOM   3186  C   TYR A 210     -34.891  21.926 -23.487  1.00  0.55           C  
ATOM   3187  O   TYR A 210     -33.956  21.803 -24.284  1.00  0.55           O  
ATOM   3188  CB  TYR A 210     -35.547  24.345 -23.469  1.00  0.55           C  
ATOM   3189  CG  TYR A 210     -35.616  25.676 -22.736  1.00  0.55           C  
ATOM   3190  CD1 TYR A 210     -34.486  26.499 -22.717  1.00  0.55           C  
ATOM   3191  CD2 TYR A 210     -36.775  26.091 -22.119  1.00  0.55           C  
ATOM   3192  CE1 TYR A 210     -34.525  27.716 -22.086  1.00  0.55           C  
ATOM   3193  CE2 TYR A 210     -36.814  27.318 -21.481  1.00  0.55           C  
ATOM   3194  CZ  TYR A 210     -35.696  28.128 -21.465  1.00  0.55           C  
ATOM   3195  OH  TYR A 210     -35.741  29.352 -20.836  1.00  0.55           O  
ATOM   3196  H   TYR A 210     -32.992  23.832 -22.877  1.00  0.55           H  
ATOM   3197  HA  TYR A 210     -35.649  22.974 -21.782  1.00  0.55           H  
ATOM   3198 1HB  TYR A 210     -34.914  24.478 -24.347  1.00  0.55           H  
ATOM   3199 2HB  TYR A 210     -36.546  24.100 -23.822  1.00  0.55           H  
ATOM   3200  HD1 TYR A 210     -33.570  26.178 -23.207  1.00  0.55           H  
ATOM   3201  HD2 TYR A 210     -37.660  25.457 -22.136  1.00  0.55           H  
ATOM   3202  HE1 TYR A 210     -33.641  28.353 -22.074  1.00  0.55           H  
ATOM   3203  HE2 TYR A 210     -37.731  27.647 -20.993  1.00  0.55           H  
ATOM   3204  HH  TYR A 210     -34.873  29.763 -20.876  1.00  0.55           H  
ATOM   3205  N   ALA A 211     -35.849  21.019 -23.385  1.00  0.57           N  
ATOM   3206  CA  ALA A 211     -35.795  19.847 -24.239  1.00  0.57           C  
ATOM   3207  C   ALA A 211     -37.171  19.404 -24.696  1.00  0.57           C  
ATOM   3208  O   ALA A 211     -38.133  19.375 -23.930  1.00  0.57           O  
ATOM   3209  CB  ALA A 211     -35.108  18.709 -23.495  1.00  0.57           C  
ATOM   3210  H   ALA A 211     -36.569  21.117 -22.674  1.00  0.57           H  
ATOM   3211  HA  ALA A 211     -35.222  20.095 -25.125  1.00  0.57           H  
ATOM   3212 1HB  ALA A 211     -35.047  17.847 -24.130  1.00  0.57           H  
ATOM   3213 2HB  ALA A 211     -34.103  19.018 -23.203  1.00  0.57           H  
ATOM   3214 3HB  ALA A 211     -35.681  18.460 -22.610  1.00  0.57           H  
ATOM   3215  N   LEU A 212     -37.231  19.030 -25.964  1.00  0.61           N  
ATOM   3216  CA  LEU A 212     -38.412  18.484 -26.610  1.00  0.61           C  
ATOM   3217  C   LEU A 212     -38.210  16.994 -26.770  1.00  0.61           C  
ATOM   3218  O   LEU A 212     -37.251  16.567 -27.434  1.00  0.61           O  
ATOM   3219  CB  LEU A 212     -38.606  19.151 -27.972  1.00  0.61           C  
ATOM   3220  CG  LEU A 212     -39.757  18.661 -28.851  1.00  0.61           C  
ATOM   3221  CD1 LEU A 212     -41.084  18.989 -28.193  1.00  0.61           C  
ATOM   3222  CD2 LEU A 212     -39.633  19.318 -30.220  1.00  0.61           C  
ATOM   3223  H   LEU A 212     -36.386  19.124 -26.523  1.00  0.61           H  
ATOM   3224  HA  LEU A 212     -39.284  18.662 -25.984  1.00  0.61           H  
ATOM   3225 1HB  LEU A 212     -38.757  20.215 -27.807  1.00  0.61           H  
ATOM   3226 2HB  LEU A 212     -37.685  19.026 -28.538  1.00  0.61           H  
ATOM   3227  HG  LEU A 212     -39.699  17.572 -28.958  1.00  0.61           H  
ATOM   3228 1HD1 LEU A 212     -41.902  18.631 -28.816  1.00  0.61           H  
ATOM   3229 2HD1 LEU A 212     -41.131  18.509 -27.239  1.00  0.61           H  
ATOM   3230 3HD1 LEU A 212     -41.172  20.059 -28.063  1.00  0.61           H  
ATOM   3231 1HD2 LEU A 212     -40.442  18.972 -30.864  1.00  0.61           H  
ATOM   3232 2HD2 LEU A 212     -39.694  20.401 -30.111  1.00  0.61           H  
ATOM   3233 3HD2 LEU A 212     -38.674  19.051 -30.665  1.00  0.61           H  
ATOM   3234  N   VAL A 213     -39.121  16.209 -26.214  1.00  0.67           N  
ATOM   3235  CA  VAL A 213     -38.964  14.766 -26.246  1.00  0.67           C  
ATOM   3236  C   VAL A 213     -39.900  14.159 -27.263  1.00  0.67           C  
ATOM   3237  O   VAL A 213     -40.890  14.774 -27.660  1.00  0.67           O  
ATOM   3238  CB  VAL A 213     -39.184  14.135 -24.855  1.00  0.67           C  
ATOM   3239  CG1 VAL A 213     -38.170  14.674 -23.870  1.00  0.67           C  
ATOM   3240  CG2 VAL A 213     -40.583  14.367 -24.363  1.00  0.67           C  
ATOM   3241  H   VAL A 213     -39.919  16.634 -25.739  1.00  0.67           H  
ATOM   3242  HA  VAL A 213     -37.952  14.529 -26.548  1.00  0.67           H  
ATOM   3243  HB  VAL A 213     -39.015  13.100 -24.942  1.00  0.67           H  
ATOM   3244 1HG1 VAL A 213     -38.310  14.186 -22.907  1.00  0.67           H  
ATOM   3245 2HG1 VAL A 213     -37.185  14.454 -24.245  1.00  0.67           H  
ATOM   3246 3HG1 VAL A 213     -38.295  15.752 -23.757  1.00  0.67           H  
ATOM   3247 1HG2 VAL A 213     -40.702  13.880 -23.406  1.00  0.67           H  
ATOM   3248 2HG2 VAL A 213     -40.743  15.414 -24.258  1.00  0.67           H  
ATOM   3249 3HG2 VAL A 213     -41.300  13.948 -25.074  1.00  0.67           H  
ATOM   3250  N   GLU A 214     -39.561  12.961 -27.714  1.00  0.75           N  
ATOM   3251  CA  GLU A 214     -40.343  12.316 -28.763  1.00  0.75           C  
ATOM   3252  C   GLU A 214     -41.803  11.963 -28.441  1.00  0.75           C  
ATOM   3253  O   GLU A 214     -42.664  12.102 -29.313  1.00  0.75           O  
ATOM   3254  CB  GLU A 214     -39.626  11.058 -29.243  1.00  0.75           C  
ATOM   3255  CG  GLU A 214     -38.354  11.323 -30.034  1.00  0.75           C  
ATOM   3256  CD  GLU A 214     -37.700  10.063 -30.555  1.00  0.75           C  
ATOM   3257  OE1 GLU A 214     -37.697   9.068 -29.874  1.00  0.75           O  
ATOM   3258  OE2 GLU A 214     -37.237  10.096 -31.685  1.00  0.75           O  
ATOM   3259  H   GLU A 214     -38.721  12.514 -27.334  1.00  0.75           H  
ATOM   3260  HA  GLU A 214     -40.368  13.011 -29.604  1.00  0.75           H  
ATOM   3261 1HB  GLU A 214     -39.360  10.446 -28.377  1.00  0.75           H  
ATOM   3262 2HB  GLU A 214     -40.301  10.470 -29.864  1.00  0.75           H  
ATOM   3263 1HG  GLU A 214     -38.589  11.974 -30.874  1.00  0.75           H  
ATOM   3264 2HG  GLU A 214     -37.647  11.852 -29.386  1.00  0.75           H  
ATOM   3265  N   GLU A 215     -42.097  11.515 -27.219  1.00  0.81           N  
ATOM   3266  CA  GLU A 215     -43.472  11.113 -26.898  1.00  0.81           C  
ATOM   3267  C   GLU A 215     -44.016  11.744 -25.615  1.00  0.81           C  
ATOM   3268  O   GLU A 215     -43.271  12.213 -24.761  1.00  0.81           O  
ATOM   3269  CB  GLU A 215     -43.589   9.578 -26.814  1.00  0.81           C  
ATOM   3270  CG  GLU A 215     -43.268   8.832 -28.123  1.00  0.81           C  
ATOM   3271  CD  GLU A 215     -43.422   7.325 -28.020  1.00  0.81           C  
ATOM   3272  OE1 GLU A 215     -43.772   6.851 -26.966  1.00  0.81           O  
ATOM   3273  OE2 GLU A 215     -43.187   6.657 -29.000  1.00  0.81           O  
ATOM   3274  H   GLU A 215     -41.363  11.393 -26.520  1.00  0.81           H  
ATOM   3275  HA  GLU A 215     -44.116  11.446 -27.711  1.00  0.81           H  
ATOM   3276 1HB  GLU A 215     -42.916   9.196 -26.060  1.00  0.81           H  
ATOM   3277 2HB  GLU A 215     -44.599   9.306 -26.513  1.00  0.81           H  
ATOM   3278 1HG  GLU A 215     -43.926   9.204 -28.909  1.00  0.81           H  
ATOM   3279 2HG  GLU A 215     -42.243   9.058 -28.411  1.00  0.81           H  
ATOM   3280  N   GLY A 216     -45.344  11.716 -25.470  1.00  0.86           N  
ATOM   3281  CA  GLY A 216     -46.023  12.206 -24.262  1.00  0.86           C  
ATOM   3282  C   GLY A 216     -45.707  11.386 -23.010  1.00  0.86           C  
ATOM   3283  O   GLY A 216     -45.915  11.840 -21.881  1.00  0.86           O  
ATOM   3284  H   GLY A 216     -45.904  11.339 -26.221  1.00  0.86           H  
ATOM   3285 1HA  GLY A 216     -45.732  13.238 -24.081  1.00  0.86           H  
ATOM   3286 2HA  GLY A 216     -47.099  12.210 -24.433  1.00  0.86           H  
ATOM   3287  N   LYS A 217     -45.168  10.181 -23.189  1.00  0.86           N  
ATOM   3288  CA  LYS A 217     -44.826   9.341 -22.048  1.00  0.86           C  
ATOM   3289  C   LYS A 217     -43.501   9.802 -21.461  1.00  0.86           C  
ATOM   3290  O   LYS A 217     -42.462   9.165 -21.624  1.00  0.86           O  
ATOM   3291  CB  LYS A 217     -44.745   7.874 -22.470  1.00  0.86           C  
ATOM   3292  CG  LYS A 217     -44.471   6.890 -21.326  1.00  0.86           C  
ATOM   3293  CD  LYS A 217     -44.535   5.441 -21.821  1.00  0.86           C  
ATOM   3294  CE  LYS A 217     -44.407   4.420 -20.673  1.00  0.86           C  
ATOM   3295  NZ  LYS A 217     -43.029   4.358 -20.090  1.00  0.86           N  
ATOM   3296  H   LYS A 217     -44.998   9.850 -24.127  1.00  0.86           H  
ATOM   3297  HA  LYS A 217     -45.594   9.449 -21.282  1.00  0.86           H  
ATOM   3298 1HB  LYS A 217     -45.677   7.580 -22.950  1.00  0.86           H  
ATOM   3299 2HB  LYS A 217     -43.947   7.757 -23.207  1.00  0.86           H  
ATOM   3300 1HG  LYS A 217     -43.475   7.079 -20.907  1.00  0.86           H  
ATOM   3301 2HG  LYS A 217     -45.202   7.033 -20.530  1.00  0.86           H  
ATOM   3302 1HD  LYS A 217     -45.481   5.277 -22.337  1.00  0.86           H  
ATOM   3303 2HD  LYS A 217     -43.724   5.271 -22.530  1.00  0.86           H  
ATOM   3304 1HE  LYS A 217     -45.106   4.690 -19.882  1.00  0.86           H  
ATOM   3305 2HE  LYS A 217     -44.669   3.436 -21.055  1.00  0.86           H  
ATOM   3306 1HZ  LYS A 217     -43.009   3.679 -19.353  1.00  0.86           H  
ATOM   3307 2HZ  LYS A 217     -42.370   4.099 -20.799  1.00  0.86           H  
ATOM   3308 3HZ  LYS A 217     -42.738   5.260 -19.692  1.00  0.86           H  
ATOM   3309  N   ILE A 218     -43.572  10.927 -20.774  1.00  0.83           N  
ATOM   3310  CA  ILE A 218     -42.431  11.592 -20.173  1.00  0.83           C  
ATOM   3311  C   ILE A 218     -41.825  10.821 -18.994  1.00  0.83           C  
ATOM   3312  O   ILE A 218     -40.612  10.808 -18.830  1.00  0.83           O  
ATOM   3313  CB  ILE A 218     -42.769  13.047 -19.800  1.00  0.83           C  
ATOM   3314  CG1 ILE A 218     -42.990  13.877 -21.072  1.00  0.83           C  
ATOM   3315  CG2 ILE A 218     -41.690  13.659 -19.020  1.00  0.83           C  
ATOM   3316  CD1 ILE A 218     -43.540  15.267 -20.811  1.00  0.83           C  
ATOM   3317  H   ILE A 218     -44.491  11.366 -20.736  1.00  0.83           H  
ATOM   3318  HA  ILE A 218     -41.657  11.658 -20.938  1.00  0.83           H  
ATOM   3319  HB  ILE A 218     -43.693  13.066 -19.223  1.00  0.83           H  
ATOM   3320 1HG1 ILE A 218     -42.046  13.980 -21.584  1.00  0.83           H  
ATOM   3321 2HG1 ILE A 218     -43.685  13.347 -21.728  1.00  0.83           H  
ATOM   3322 1HG2 ILE A 218     -41.980  14.676 -18.792  1.00  0.83           H  
ATOM   3323 2HG2 ILE A 218     -41.537  13.103 -18.105  1.00  0.83           H  
ATOM   3324 3HG2 ILE A 218     -40.777  13.662 -19.607  1.00  0.83           H  
ATOM   3325 1HD1 ILE A 218     -43.663  15.789 -21.745  1.00  0.83           H  
ATOM   3326 2HD1 ILE A 218     -44.506  15.196 -20.311  1.00  0.83           H  
ATOM   3327 3HD1 ILE A 218     -42.847  15.821 -20.183  1.00  0.83           H  
ATOM   3328  N   ASP A 219     -42.656  10.218 -18.134  1.00  0.77           N  
ATOM   3329  CA  ASP A 219     -42.133   9.518 -16.950  1.00  0.77           C  
ATOM   3330  C   ASP A 219     -41.279  10.449 -16.094  1.00  0.77           C  
ATOM   3331  O   ASP A 219     -40.150  10.131 -15.699  1.00  0.77           O  
ATOM   3332  CB  ASP A 219     -41.345   8.254 -17.325  1.00  0.77           C  
ATOM   3333  CG  ASP A 219     -42.231   7.138 -17.938  1.00  0.77           C  
ATOM   3334  OD1 ASP A 219     -43.333   6.951 -17.477  1.00  0.77           O  
ATOM   3335  OD2 ASP A 219     -41.790   6.470 -18.856  1.00  0.77           O  
ATOM   3336  H   ASP A 219     -43.649  10.241 -18.313  1.00  0.77           H  
ATOM   3337  HA  ASP A 219     -42.981   9.199 -16.344  1.00  0.77           H  
ATOM   3338 1HB  ASP A 219     -40.547   8.495 -18.030  1.00  0.77           H  
ATOM   3339 2HB  ASP A 219     -40.867   7.856 -16.431  1.00  0.77           H  
ATOM   3340  N   GLU A 220     -41.893  11.578 -15.756  1.00  0.71           N  
ATOM   3341  CA  GLU A 220     -41.304  12.664 -14.990  1.00  0.71           C  
ATOM   3342  C   GLU A 220     -40.488  12.250 -13.789  1.00  0.71           C  
ATOM   3343  O   GLU A 220     -39.376  12.738 -13.615  1.00  0.71           O  
ATOM   3344  CB  GLU A 220     -42.455  13.557 -14.502  1.00  0.71           C  
ATOM   3345  CG  GLU A 220     -42.090  14.727 -13.581  1.00  0.71           C  
ATOM   3346  CD  GLU A 220     -43.316  15.554 -13.211  1.00  0.71           C  
ATOM   3347  OE1 GLU A 220     -44.386  15.227 -13.671  1.00  0.71           O  
ATOM   3348  OE2 GLU A 220     -43.184  16.502 -12.471  1.00  0.71           O  
ATOM   3349  H   GLU A 220     -42.831  11.709 -16.108  1.00  0.71           H  
ATOM   3350  HA  GLU A 220     -40.653  13.220 -15.658  1.00  0.71           H  
ATOM   3351 1HB  GLU A 220     -42.964  13.979 -15.370  1.00  0.71           H  
ATOM   3352 2HB  GLU A 220     -43.180  12.943 -13.971  1.00  0.71           H  
ATOM   3353 1HG  GLU A 220     -41.652  14.324 -12.666  1.00  0.71           H  
ATOM   3354 2HG  GLU A 220     -41.359  15.360 -14.038  1.00  0.71           H  
ATOM   3355  N   ASN A 221     -40.992  11.340 -12.968  1.00  0.66           N  
ATOM   3356  CA  ASN A 221     -40.232  10.982 -11.779  1.00  0.66           C  
ATOM   3357  C   ASN A 221     -38.891  10.347 -12.132  1.00  0.66           C  
ATOM   3358  O   ASN A 221     -37.898  10.550 -11.434  1.00  0.66           O  
ATOM   3359  CB  ASN A 221     -41.039  10.051 -10.897  1.00  0.66           C  
ATOM   3360  CG  ASN A 221     -42.164  10.759 -10.191  1.00  0.66           C  
ATOM   3361  OD1 ASN A 221     -42.148  11.984 -10.022  1.00  0.66           O  
ATOM   3362  ND2 ASN A 221     -43.149  10.007  -9.775  1.00  0.66           N  
ATOM   3363  H   ASN A 221     -41.896  10.934 -13.154  1.00  0.66           H  
ATOM   3364  HA  ASN A 221     -40.020  11.895 -11.221  1.00  0.66           H  
ATOM   3365 1HB  ASN A 221     -41.452   9.244 -11.504  1.00  0.66           H  
ATOM   3366 2HB  ASN A 221     -40.383   9.598 -10.153  1.00  0.66           H  
ATOM   3367 1HD2 ASN A 221     -43.927  10.419  -9.299  1.00  0.66           H  
ATOM   3368 2HD2 ASN A 221     -43.126   9.020  -9.931  1.00  0.66           H  
ATOM   3369  N   ALA A 222     -38.849   9.562 -13.213  1.00  0.62           N  
ATOM   3370  CA  ALA A 222     -37.610   8.899 -13.590  1.00  0.62           C  
ATOM   3371  C   ALA A 222     -36.632   9.930 -14.107  1.00  0.62           C  
ATOM   3372  O   ALA A 222     -35.430   9.853 -13.844  1.00  0.62           O  
ATOM   3373  CB  ALA A 222     -37.866   7.828 -14.622  1.00  0.62           C  
ATOM   3374  H   ALA A 222     -39.661   9.476 -13.817  1.00  0.62           H  
ATOM   3375  HA  ALA A 222     -37.178   8.440 -12.699  1.00  0.62           H  
ATOM   3376 1HB  ALA A 222     -36.930   7.341 -14.884  1.00  0.62           H  
ATOM   3377 2HB  ALA A 222     -38.559   7.095 -14.217  1.00  0.62           H  
ATOM   3378 3HB  ALA A 222     -38.300   8.285 -15.507  1.00  0.62           H  
ATOM   3379  N   ILE A 223     -37.157  10.906 -14.844  1.00  0.60           N  
ATOM   3380  CA  ILE A 223     -36.327  11.963 -15.402  1.00  0.60           C  
ATOM   3381  C   ILE A 223     -35.757  12.840 -14.318  1.00  0.60           C  
ATOM   3382  O   ILE A 223     -34.570  13.163 -14.332  1.00  0.60           O  
ATOM   3383  CB  ILE A 223     -37.077  12.816 -16.408  1.00  0.60           C  
ATOM   3384  CG1 ILE A 223     -37.378  11.997 -17.581  1.00  0.60           C  
ATOM   3385  CG2 ILE A 223     -36.257  14.043 -16.781  1.00  0.60           C  
ATOM   3386  CD1 ILE A 223     -38.262  12.632 -18.493  1.00  0.60           C  
ATOM   3387  H   ILE A 223     -38.165  10.890 -15.028  1.00  0.60           H  
ATOM   3388  HA  ILE A 223     -35.494  11.501 -15.928  1.00  0.60           H  
ATOM   3389  HB  ILE A 223     -38.024  13.095 -15.981  1.00  0.60           H  
ATOM   3390 1HG1 ILE A 223     -36.458  11.752 -18.095  1.00  0.60           H  
ATOM   3391 2HG1 ILE A 223     -37.863  11.095 -17.249  1.00  0.60           H  
ATOM   3392 1HG2 ILE A 223     -36.803  14.639 -17.492  1.00  0.60           H  
ATOM   3393 2HG2 ILE A 223     -36.070  14.628 -15.888  1.00  0.60           H  
ATOM   3394 3HG2 ILE A 223     -35.310  13.729 -17.217  1.00  0.60           H  
ATOM   3395 1HD1 ILE A 223     -38.462  11.974 -19.339  1.00  0.60           H  
ATOM   3396 2HD1 ILE A 223     -39.181  12.861 -17.973  1.00  0.60           H  
ATOM   3397 3HD1 ILE A 223     -37.797  13.518 -18.830  1.00  0.60           H  
ATOM   3398  N   VAL A 224     -36.587  13.222 -13.357  1.00  0.58           N  
ATOM   3399  CA  VAL A 224     -36.082  14.052 -12.285  1.00  0.58           C  
ATOM   3400  C   VAL A 224     -34.993  13.303 -11.534  1.00  0.58           C  
ATOM   3401  O   VAL A 224     -33.934  13.865 -11.260  1.00  0.58           O  
ATOM   3402  CB  VAL A 224     -37.200  14.468 -11.320  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224     -36.587  15.152 -10.103  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224     -38.165  15.420 -12.035  1.00  0.58           C  
ATOM   3405  H   VAL A 224     -37.567  12.943 -13.381  1.00  0.58           H  
ATOM   3406  HA  VAL A 224     -35.651  14.952 -12.719  1.00  0.58           H  
ATOM   3407  HB  VAL A 224     -37.741  13.579 -10.980  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224     -37.381  15.447  -9.410  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224     -35.911  14.459  -9.608  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224     -36.036  16.033 -10.415  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224     -38.962  15.719 -11.349  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224     -37.634  16.296 -12.365  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224     -38.599  14.926 -12.891  1.00  0.58           H  
ATOM   3414  N   GLN A 225     -35.219  12.019 -11.238  1.00  0.57           N  
ATOM   3415  CA  GLN A 225     -34.203  11.245 -10.544  1.00  0.57           C  
ATOM   3416  C   GLN A 225     -32.929  11.111 -11.382  1.00  0.57           C  
ATOM   3417  O   GLN A 225     -31.828  11.283 -10.859  1.00  0.57           O  
ATOM   3418  CB  GLN A 225     -34.757   9.855 -10.215  1.00  0.57           C  
ATOM   3419  CG  GLN A 225     -35.836   9.857  -9.145  1.00  0.57           C  
ATOM   3420  CD  GLN A 225     -36.500   8.497  -8.988  1.00  0.57           C  
ATOM   3421  OE1 GLN A 225     -36.333   7.593  -9.816  1.00  0.57           O  
ATOM   3422  NE2 GLN A 225     -37.273   8.345  -7.918  1.00  0.57           N  
ATOM   3423  H   GLN A 225     -36.110  11.574 -11.472  1.00  0.57           H  
ATOM   3424  HA  GLN A 225     -33.952  11.757  -9.618  1.00  0.57           H  
ATOM   3425 1HB  GLN A 225     -35.186   9.418 -11.118  1.00  0.57           H  
ATOM   3426 2HB  GLN A 225     -33.946   9.207  -9.887  1.00  0.57           H  
ATOM   3427 1HG  GLN A 225     -35.373  10.116  -8.194  1.00  0.57           H  
ATOM   3428 2HG  GLN A 225     -36.592  10.594  -9.393  1.00  0.57           H  
ATOM   3429 1HE2 GLN A 225     -37.742   7.477  -7.760  1.00  0.57           H  
ATOM   3430 2HE2 GLN A 225     -37.387   9.101  -7.274  1.00  0.57           H  
ATOM   3431  N   SER A 226     -33.062  10.892 -12.695  1.00  0.57           N  
ATOM   3432  CA  SER A 226     -31.895  10.759 -13.564  1.00  0.57           C  
ATOM   3433  C   SER A 226     -31.073  12.043 -13.515  1.00  0.57           C  
ATOM   3434  O   SER A 226     -29.843  12.003 -13.386  1.00  0.57           O  
ATOM   3435  CB  SER A 226     -32.329  10.453 -14.983  1.00  0.57           C  
ATOM   3436  OG  SER A 226     -31.225  10.282 -15.841  1.00  0.57           O  
ATOM   3437  H   SER A 226     -33.988  10.756 -13.097  1.00  0.57           H  
ATOM   3438  HA  SER A 226     -31.279   9.938 -13.198  1.00  0.57           H  
ATOM   3439 1HB  SER A 226     -32.950   9.561 -14.994  1.00  0.57           H  
ATOM   3440 2HB  SER A 226     -32.943  11.277 -15.349  1.00  0.57           H  
ATOM   3441  HG  SER A 226     -31.554  10.503 -16.747  1.00  0.57           H  
ATOM   3442  N   ILE A 227     -31.756  13.186 -13.603  1.00  0.58           N  
ATOM   3443  CA  ILE A 227     -31.093  14.472 -13.527  1.00  0.58           C  
ATOM   3444  C   ILE A 227     -30.423  14.701 -12.195  1.00  0.58           C  
ATOM   3445  O   ILE A 227     -29.258  15.087 -12.163  1.00  0.58           O  
ATOM   3446  CB  ILE A 227     -32.066  15.621 -13.850  1.00  0.58           C  
ATOM   3447  CG1 ILE A 227     -32.416  15.551 -15.358  1.00  0.58           C  
ATOM   3448  CG2 ILE A 227     -31.502  16.966 -13.430  1.00  0.58           C  
ATOM   3449  CD1 ILE A 227     -33.541  16.421 -15.740  1.00  0.58           C  
ATOM   3450  H   ILE A 227     -32.769  13.152 -13.726  1.00  0.58           H  
ATOM   3451  HA  ILE A 227     -30.316  14.491 -14.289  1.00  0.58           H  
ATOM   3452  HB  ILE A 227     -33.002  15.449 -13.309  1.00  0.58           H  
ATOM   3453 1HG1 ILE A 227     -31.539  15.846 -15.933  1.00  0.58           H  
ATOM   3454 2HG1 ILE A 227     -32.671  14.520 -15.622  1.00  0.58           H  
ATOM   3455 1HG2 ILE A 227     -32.216  17.753 -13.666  1.00  0.58           H  
ATOM   3456 2HG2 ILE A 227     -31.306  16.966 -12.357  1.00  0.58           H  
ATOM   3457 3HG2 ILE A 227     -30.596  17.130 -13.948  1.00  0.58           H  
ATOM   3458 1HD1 ILE A 227     -33.732  16.341 -16.793  1.00  0.58           H  
ATOM   3459 2HD1 ILE A 227     -34.417  16.115 -15.195  1.00  0.58           H  
ATOM   3460 3HD1 ILE A 227     -33.286  17.437 -15.494  1.00  0.58           H  
ATOM   3461  N   LEU A 228     -31.107  14.428 -11.092  1.00  0.58           N  
ATOM   3462  CA  LEU A 228     -30.487  14.669  -9.802  1.00  0.58           C  
ATOM   3463  C   LEU A 228     -29.264  13.779  -9.595  1.00  0.58           C  
ATOM   3464  O   LEU A 228     -28.249  14.227  -9.047  1.00  0.58           O  
ATOM   3465  CB  LEU A 228     -31.512  14.468  -8.699  1.00  0.58           C  
ATOM   3466  CG  LEU A 228     -32.636  15.523  -8.702  1.00  0.58           C  
ATOM   3467  CD1 LEU A 228     -33.672  15.155  -7.658  1.00  0.58           C  
ATOM   3468  CD2 LEU A 228     -32.040  16.897  -8.473  1.00  0.58           C  
ATOM   3469  H   LEU A 228     -32.068  14.089 -11.149  1.00  0.58           H  
ATOM   3470  HA  LEU A 228     -30.161  15.706  -9.773  1.00  0.58           H  
ATOM   3471 1HB  LEU A 228     -31.972  13.485  -8.834  1.00  0.58           H  
ATOM   3472 2HB  LEU A 228     -31.011  14.492  -7.734  1.00  0.58           H  
ATOM   3473  HG  LEU A 228     -33.128  15.522  -9.669  1.00  0.58           H  
ATOM   3474 1HD1 LEU A 228     -34.480  15.887  -7.673  1.00  0.58           H  
ATOM   3475 2HD1 LEU A 228     -34.073  14.166  -7.886  1.00  0.58           H  
ATOM   3476 3HD1 LEU A 228     -33.210  15.142  -6.674  1.00  0.58           H  
ATOM   3477 1HD2 LEU A 228     -32.835  17.643  -8.494  1.00  0.58           H  
ATOM   3478 2HD2 LEU A 228     -31.540  16.925  -7.505  1.00  0.58           H  
ATOM   3479 3HD2 LEU A 228     -31.317  17.112  -9.263  1.00  0.58           H  
ATOM   3480  N   GLU A 229     -29.322  12.527 -10.064  1.00  0.60           N  
ATOM   3481  CA  GLU A 229     -28.163  11.657  -9.918  1.00  0.60           C  
ATOM   3482  C   GLU A 229     -27.006  12.204 -10.750  1.00  0.60           C  
ATOM   3483  O   GLU A 229     -25.845  12.189 -10.311  1.00  0.60           O  
ATOM   3484  CB  GLU A 229     -28.498  10.218 -10.325  1.00  0.60           C  
ATOM   3485  CG  GLU A 229     -29.442   9.463  -9.350  1.00  0.60           C  
ATOM   3486  CD  GLU A 229     -28.850   9.245  -7.964  1.00  0.60           C  
ATOM   3487  OE1 GLU A 229     -27.756   8.743  -7.874  1.00  0.60           O  
ATOM   3488  OE2 GLU A 229     -29.500   9.590  -6.986  1.00  0.60           O  
ATOM   3489  H   GLU A 229     -30.175  12.173 -10.500  1.00  0.60           H  
ATOM   3490  HA  GLU A 229     -27.859  11.656  -8.877  1.00  0.60           H  
ATOM   3491 1HB  GLU A 229     -28.985  10.231 -11.304  1.00  0.60           H  
ATOM   3492 2HB  GLU A 229     -27.579   9.643 -10.424  1.00  0.60           H  
ATOM   3493 1HG  GLU A 229     -30.357  10.038  -9.239  1.00  0.60           H  
ATOM   3494 2HG  GLU A 229     -29.704   8.503  -9.788  1.00  0.60           H  
ATOM   3495  N   MET A 230     -27.314  12.746 -11.932  1.00  0.62           N  
ATOM   3496  CA  MET A 230     -26.262  13.328 -12.734  1.00  0.62           C  
ATOM   3497  C   MET A 230     -25.684  14.568 -12.075  1.00  0.62           C  
ATOM   3498  O   MET A 230     -24.473  14.781 -12.115  1.00  0.62           O  
ATOM   3499  CB  MET A 230     -26.730  13.677 -14.115  1.00  0.62           C  
ATOM   3500  CG  MET A 230     -25.608  14.179 -14.932  1.00  0.62           C  
ATOM   3501  SD  MET A 230     -24.262  12.967 -15.177  1.00  0.62           S  
ATOM   3502  CE  MET A 230     -24.901  12.032 -16.565  1.00  0.62           C  
ATOM   3503  H   MET A 230     -28.273  12.720 -12.288  1.00  0.62           H  
ATOM   3504  HA  MET A 230     -25.460  12.598 -12.823  1.00  0.62           H  
ATOM   3505 1HB  MET A 230     -27.166  12.800 -14.594  1.00  0.62           H  
ATOM   3506 2HB  MET A 230     -27.504  14.448 -14.063  1.00  0.62           H  
ATOM   3507 1HG  MET A 230     -25.996  14.440 -15.871  1.00  0.62           H  
ATOM   3508 2HG  MET A 230     -25.197  15.075 -14.470  1.00  0.62           H  
ATOM   3509 1HE  MET A 230     -24.183  11.258 -16.844  1.00  0.62           H  
ATOM   3510 2HE  MET A 230     -25.852  11.571 -16.291  1.00  0.62           H  
ATOM   3511 3HE  MET A 230     -25.058  12.702 -17.413  1.00  0.62           H  
ATOM   3512  N   VAL A 231     -26.525  15.381 -11.438  1.00  0.64           N  
ATOM   3513  CA  VAL A 231     -26.009  16.579 -10.794  1.00  0.64           C  
ATOM   3514  C   VAL A 231     -25.010  16.178  -9.727  1.00  0.64           C  
ATOM   3515  O   VAL A 231     -23.909  16.730  -9.669  1.00  0.64           O  
ATOM   3516  CB  VAL A 231     -27.150  17.420 -10.168  1.00  0.64           C  
ATOM   3517  CG1 VAL A 231     -26.583  18.551  -9.290  1.00  0.64           C  
ATOM   3518  CG2 VAL A 231     -28.033  18.041 -11.279  1.00  0.64           C  
ATOM   3519  H   VAL A 231     -27.525  15.180 -11.439  1.00  0.64           H  
ATOM   3520  HA  VAL A 231     -25.497  17.167 -11.541  1.00  0.64           H  
ATOM   3521  HB  VAL A 231     -27.755  16.766  -9.539  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 231     -27.404  19.113  -8.849  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 231     -25.974  18.117  -8.499  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 231     -25.980  19.215  -9.886  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 231     -28.832  18.591 -10.819  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 231     -27.444  18.707 -11.899  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 231     -28.447  17.271 -11.895  1.00  0.64           H  
ATOM   3528  N   LYS A 232     -25.363  15.172  -8.925  1.00  0.67           N  
ATOM   3529  CA  LYS A 232     -24.459  14.693  -7.890  1.00  0.67           C  
ATOM   3530  C   LYS A 232     -23.154  14.156  -8.488  1.00  0.67           C  
ATOM   3531  O   LYS A 232     -22.077  14.352  -7.924  1.00  0.67           O  
ATOM   3532  CB  LYS A 232     -25.149  13.632  -7.037  1.00  0.67           C  
ATOM   3533  CG  LYS A 232     -26.243  14.193  -6.122  1.00  0.67           C  
ATOM   3534  CD  LYS A 232     -26.757  13.133  -5.149  1.00  0.67           C  
ATOM   3535  CE  LYS A 232     -27.587  12.095  -5.880  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232     -28.181  11.076  -4.963  1.00  0.67           N  
ATOM   3537  H   LYS A 232     -26.291  14.752  -9.025  1.00  0.67           H  
ATOM   3538  HA  LYS A 232     -24.207  15.532  -7.245  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232     -25.609  12.887  -7.692  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232     -24.412  13.123  -6.421  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232     -25.844  15.042  -5.560  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232     -27.073  14.547  -6.735  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232     -25.914  12.640  -4.665  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232     -27.372  13.605  -4.384  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232     -28.393  12.598  -6.417  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232     -26.953  11.581  -6.603  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232     -28.718  10.421  -5.556  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232     -27.454  10.578  -4.480  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232     -28.792  11.515  -4.299  1.00  0.67           H  
ATOM   3550  N   THR A 233     -23.232  13.507  -9.653  1.00  0.71           N  
ATOM   3551  CA  THR A 233     -22.031  13.016 -10.320  1.00  0.71           C  
ATOM   3552  C   THR A 233     -21.128  14.176 -10.763  1.00  0.71           C  
ATOM   3553  O   THR A 233     -19.924  14.189 -10.487  1.00  0.71           O  
ATOM   3554  CB  THR A 233     -22.400  12.165 -11.550  1.00  0.71           C  
ATOM   3555  OG1 THR A 233     -23.157  11.013 -11.134  1.00  0.71           O  
ATOM   3556  CG2 THR A 233     -21.152  11.739 -12.307  1.00  0.71           C  
ATOM   3557  H   THR A 233     -24.146  13.325 -10.070  1.00  0.71           H  
ATOM   3558  HA  THR A 233     -21.474  12.396  -9.618  1.00  0.71           H  
ATOM   3559  HB  THR A 233     -23.014  12.758 -12.215  1.00  0.71           H  
ATOM   3560  HG1 THR A 233     -23.987  11.311 -10.703  1.00  0.71           H  
ATOM   3561 1HG2 THR A 233     -21.440  11.156 -13.183  1.00  0.71           H  
ATOM   3562 2HG2 THR A 233     -20.608  12.625 -12.622  1.00  0.71           H  
ATOM   3563 3HG2 THR A 233     -20.518  11.137 -11.659  1.00  0.71           H  
ATOM   3564  N   VAL A 234     -21.719  15.194 -11.386  1.00  0.75           N  
ATOM   3565  CA  VAL A 234     -20.969  16.347 -11.882  1.00  0.75           C  
ATOM   3566  C   VAL A 234     -20.277  17.078 -10.729  1.00  0.75           C  
ATOM   3567  O   VAL A 234     -19.116  17.492 -10.850  1.00  0.75           O  
ATOM   3568  CB  VAL A 234     -21.873  17.311 -12.666  1.00  0.75           C  
ATOM   3569  CG1 VAL A 234     -21.094  18.587 -12.986  1.00  0.75           C  
ATOM   3570  CG2 VAL A 234     -22.360  16.651 -13.950  1.00  0.75           C  
ATOM   3571  H   VAL A 234     -22.725  15.141 -11.556  1.00  0.75           H  
ATOM   3572  HA  VAL A 234     -20.202  15.982 -12.565  1.00  0.75           H  
ATOM   3573  HB  VAL A 234     -22.731  17.573 -12.045  1.00  0.75           H  
ATOM   3574 1HG1 VAL A 234     -21.734  19.274 -13.531  1.00  0.75           H  
ATOM   3575 2HG1 VAL A 234     -20.763  19.055 -12.056  1.00  0.75           H  
ATOM   3576 3HG1 VAL A 234     -20.228  18.341 -13.598  1.00  0.75           H  
ATOM   3577 1HG2 VAL A 234     -23.010  17.343 -14.487  1.00  0.75           H  
ATOM   3578 2HG2 VAL A 234     -21.519  16.401 -14.563  1.00  0.75           H  
ATOM   3579 3HG2 VAL A 234     -22.910  15.751 -13.714  1.00  0.75           H  
ATOM   3580  N   GLN A 235     -20.969  17.183  -9.591  1.00  0.79           N  
ATOM   3581  CA  GLN A 235     -20.443  17.815  -8.383  1.00  0.79           C  
ATOM   3582  C   GLN A 235     -19.163  17.144  -7.859  1.00  0.79           C  
ATOM   3583  O   GLN A 235     -18.429  17.748  -7.079  1.00  0.79           O  
ATOM   3584  CB  GLN A 235     -21.495  17.819  -7.270  1.00  0.79           C  
ATOM   3585  CG  GLN A 235     -22.649  18.758  -7.504  1.00  0.79           C  
ATOM   3586  CD  GLN A 235     -23.765  18.634  -6.454  1.00  0.79           C  
ATOM   3587  OE1 GLN A 235     -23.908  17.619  -5.756  1.00  0.79           O  
ATOM   3588  NE2 GLN A 235     -24.566  19.682  -6.345  1.00  0.79           N  
ATOM   3589  H   GLN A 235     -21.930  16.835  -9.571  1.00  0.79           H  
ATOM   3590  HA  GLN A 235     -20.214  18.846  -8.624  1.00  0.79           H  
ATOM   3591 1HB  GLN A 235     -21.900  16.816  -7.157  1.00  0.79           H  
ATOM   3592 2HB  GLN A 235     -21.026  18.092  -6.329  1.00  0.79           H  
ATOM   3593 1HG  GLN A 235     -22.248  19.770  -7.434  1.00  0.79           H  
ATOM   3594 2HG  GLN A 235     -23.063  18.612  -8.484  1.00  0.79           H  
ATOM   3595 1HE2 GLN A 235     -25.309  19.685  -5.685  1.00  0.79           H  
ATOM   3596 2HE2 GLN A 235     -24.392  20.492  -6.939  1.00  0.79           H  
ATOM   3597  N   SER A 236     -18.882  15.889  -8.252  1.00  0.82           N  
ATOM   3598  CA  SER A 236     -17.669  15.225  -7.784  1.00  0.82           C  
ATOM   3599  C   SER A 236     -16.434  15.797  -8.495  1.00  0.82           C  
ATOM   3600  O   SER A 236     -15.297  15.548  -8.086  1.00  0.82           O  
ATOM   3601  CB  SER A 236     -17.744  13.716  -7.989  1.00  0.82           C  
ATOM   3602  OG  SER A 236     -17.666  13.353  -9.341  1.00  0.82           O  
ATOM   3603  H   SER A 236     -19.484  15.392  -8.909  1.00  0.82           H  
ATOM   3604  HA  SER A 236     -17.565  15.415  -6.716  1.00  0.82           H  
ATOM   3605 1HB  SER A 236     -16.940  13.236  -7.436  1.00  0.82           H  
ATOM   3606 2HB  SER A 236     -18.686  13.354  -7.578  1.00  0.82           H  
ATOM   3607  HG  SER A 236     -18.381  13.841  -9.798  1.00  0.82           H  
ATOM   3608  N   TYR A 237     -16.665  16.557  -9.570  1.00  0.84           N  
ATOM   3609  CA  TYR A 237     -15.608  17.202 -10.331  1.00  0.84           C  
ATOM   3610  C   TYR A 237     -15.652  18.701 -10.041  1.00  0.84           C  
ATOM   3611  O   TYR A 237     -14.615  19.351  -9.877  1.00  0.84           O  
ATOM   3612  CB  TYR A 237     -15.807  16.938 -11.823  1.00  0.84           C  
ATOM   3613  CG  TYR A 237     -15.789  15.460 -12.188  1.00  0.84           C  
ATOM   3614  CD1 TYR A 237     -16.596  14.985 -13.215  1.00  0.84           C  
ATOM   3615  CD2 TYR A 237     -14.970  14.583 -11.497  1.00  0.84           C  
ATOM   3616  CE1 TYR A 237     -16.572  13.639 -13.542  1.00  0.84           C  
ATOM   3617  CE2 TYR A 237     -14.946  13.248 -11.827  1.00  0.84           C  
ATOM   3618  CZ  TYR A 237     -15.742  12.775 -12.847  1.00  0.84           C  
ATOM   3619  OH  TYR A 237     -15.716  11.438 -13.175  1.00  0.84           O  
ATOM   3620  H   TYR A 237     -17.622  16.719  -9.868  1.00  0.84           H  
ATOM   3621  HA  TYR A 237     -14.641  16.816 -10.011  1.00  0.84           H  
ATOM   3622 1HB  TYR A 237     -16.766  17.354 -12.138  1.00  0.84           H  
ATOM   3623 2HB  TYR A 237     -15.025  17.444 -12.390  1.00  0.84           H  
ATOM   3624  HD1 TYR A 237     -17.247  15.671 -13.756  1.00  0.84           H  
ATOM   3625  HD2 TYR A 237     -14.342  14.952 -10.689  1.00  0.84           H  
ATOM   3626  HE1 TYR A 237     -17.196  13.259 -14.337  1.00  0.84           H  
ATOM   3627  HE2 TYR A 237     -14.297  12.565 -11.280  1.00  0.84           H  
ATOM   3628  HH  TYR A 237     -15.127  10.972 -12.572  1.00  0.84           H  
ATOM   3629  N   VAL A 238     -16.879  19.236  -9.985  1.00  0.84           N  
ATOM   3630  CA  VAL A 238     -17.138  20.649  -9.726  1.00  0.84           C  
ATOM   3631  C   VAL A 238     -18.192  20.865  -8.635  1.00  0.84           C  
ATOM   3632  O   VAL A 238     -19.344  21.139  -8.964  1.00  0.84           O  
ATOM   3633  CB  VAL A 238     -17.659  21.330 -10.986  1.00  0.84           C  
ATOM   3634  CG1 VAL A 238     -17.832  22.830 -10.710  1.00  0.84           C  
ATOM   3635  CG2 VAL A 238     -16.724  21.068 -12.116  1.00  0.84           C  
ATOM   3636  H   VAL A 238     -17.675  18.622 -10.148  1.00  0.84           H  
ATOM   3637  HA  VAL A 238     -16.201  21.128  -9.449  1.00  0.84           H  
ATOM   3638  HB  VAL A 238     -18.643  20.919 -11.230  1.00  0.84           H  
ATOM   3639 1HG1 VAL A 238     -18.222  23.327 -11.574  1.00  0.84           H  
ATOM   3640 2HG1 VAL A 238     -18.523  22.971  -9.882  1.00  0.84           H  
ATOM   3641 3HG1 VAL A 238     -16.866  23.264 -10.453  1.00  0.84           H  
ATOM   3642 1HG2 VAL A 238     -17.090  21.515 -13.000  1.00  0.84           H  
ATOM   3643 2HG2 VAL A 238     -15.765  21.487 -11.859  1.00  0.84           H  
ATOM   3644 3HG2 VAL A 238     -16.630  20.005 -12.289  1.00  0.84           H  
ATOM   3645  N   PRO A 239     -17.830  20.872  -7.347  1.00  0.83           N  
ATOM   3646  CA  PRO A 239     -18.726  20.941  -6.193  1.00  0.83           C  
ATOM   3647  C   PRO A 239     -19.695  22.128  -6.167  1.00  0.83           C  
ATOM   3648  O   PRO A 239     -20.728  22.065  -5.500  1.00  0.83           O  
ATOM   3649  CB  PRO A 239     -17.737  21.048  -5.027  1.00  0.83           C  
ATOM   3650  CG  PRO A 239     -16.480  20.383  -5.533  1.00  0.83           C  
ATOM   3651  CD  PRO A 239     -16.408  20.745  -6.989  1.00  0.83           C  
ATOM   3652  HA  PRO A 239     -19.287  19.998  -6.129  1.00  0.83           H  
ATOM   3653 1HB  PRO A 239     -17.587  22.103  -4.757  1.00  0.83           H  
ATOM   3654 2HB  PRO A 239     -18.153  20.547  -4.142  1.00  0.83           H  
ATOM   3655 1HG  PRO A 239     -15.606  20.726  -4.963  1.00  0.83           H  
ATOM   3656 2HG  PRO A 239     -16.550  19.291  -5.387  1.00  0.83           H  
ATOM   3657 1HD  PRO A 239     -15.874  21.694  -7.139  1.00  0.83           H  
ATOM   3658 2HD  PRO A 239     -15.937  19.911  -7.512  1.00  0.83           H  
ATOM   3659  N   GLY A 240     -19.372  23.216  -6.865  1.00  0.80           N  
ATOM   3660  CA  GLY A 240     -20.247  24.390  -6.875  1.00  0.80           C  
ATOM   3661  C   GLY A 240     -21.395  24.277  -7.893  1.00  0.80           C  
ATOM   3662  O   GLY A 240     -22.271  25.147  -7.965  1.00  0.80           O  
ATOM   3663  H   GLY A 240     -18.519  23.240  -7.402  1.00  0.80           H  
ATOM   3664 1HA  GLY A 240     -20.666  24.529  -5.879  1.00  0.80           H  
ATOM   3665 2HA  GLY A 240     -19.650  25.270  -7.070  1.00  0.80           H  
ATOM   3666  N   TYR A 241     -21.392  23.205  -8.679  1.00  0.76           N  
ATOM   3667  CA  TYR A 241     -22.438  22.939  -9.662  1.00  0.76           C  
ATOM   3668  C   TYR A 241     -23.716  22.559  -8.933  1.00  0.76           C  
ATOM   3669  O   TYR A 241     -23.683  21.704  -8.049  1.00  0.76           O  
ATOM   3670  CB  TYR A 241     -22.015  21.773 -10.540  1.00  0.76           C  
ATOM   3671  CG  TYR A 241     -22.926  21.373 -11.622  1.00  0.76           C  
ATOM   3672  CD1 TYR A 241     -22.926  22.049 -12.814  1.00  0.76           C  
ATOM   3673  CD2 TYR A 241     -23.773  20.307 -11.429  1.00  0.76           C  
ATOM   3674  CE1 TYR A 241     -23.766  21.648 -13.810  1.00  0.76           C  
ATOM   3675  CE2 TYR A 241     -24.607  19.922 -12.433  1.00  0.76           C  
ATOM   3676  CZ  TYR A 241     -24.604  20.569 -13.606  1.00  0.76           C  
ATOM   3677  OH  TYR A 241     -25.436  20.146 -14.591  1.00  0.76           O  
ATOM   3678  H   TYR A 241     -20.638  22.525  -8.591  1.00  0.76           H  
ATOM   3679  HA  TYR A 241     -22.622  23.833 -10.256  1.00  0.76           H  
ATOM   3680 1HB  TYR A 241     -21.049  22.007 -10.990  1.00  0.76           H  
ATOM   3681 2HB  TYR A 241     -21.855  20.899  -9.905  1.00  0.76           H  
ATOM   3682  HD1 TYR A 241     -22.253  22.883 -12.964  1.00  0.76           H  
ATOM   3683  HD2 TYR A 241     -23.769  19.770 -10.482  1.00  0.76           H  
ATOM   3684  HE1 TYR A 241     -23.773  22.163 -14.753  1.00  0.76           H  
ATOM   3685  HE2 TYR A 241     -25.263  19.100 -12.304  1.00  0.76           H  
ATOM   3686  HH  TYR A 241     -25.139  20.519 -15.447  1.00  0.76           H  
ATOM   3687  N   ARG A 242     -24.845  23.130  -9.306  1.00  0.72           N  
ATOM   3688  CA  ARG A 242     -26.079  22.740  -8.647  1.00  0.72           C  
ATOM   3689  C   ARG A 242     -27.285  22.903  -9.536  1.00  0.72           C  
ATOM   3690  O   ARG A 242     -27.235  23.579 -10.562  1.00  0.72           O  
ATOM   3691  CB  ARG A 242     -26.283  23.569  -7.378  1.00  0.72           C  
ATOM   3692  CG  ARG A 242     -26.538  25.080  -7.592  1.00  0.72           C  
ATOM   3693  CD  ARG A 242     -26.539  25.818  -6.292  1.00  0.72           C  
ATOM   3694  NE  ARG A 242     -26.854  27.262  -6.411  1.00  0.72           N  
ATOM   3695  CZ  ARG A 242     -26.535  28.177  -5.473  1.00  0.72           C  
ATOM   3696  NH1 ARG A 242     -25.862  27.826  -4.400  1.00  0.72           N  
ATOM   3697  NH2 ARG A 242     -26.901  29.423  -5.641  1.00  0.72           N  
ATOM   3698  H   ARG A 242     -24.850  23.878  -9.999  1.00  0.72           H  
ATOM   3699  HA  ARG A 242     -26.005  21.689  -8.370  1.00  0.72           H  
ATOM   3700 1HB  ARG A 242     -27.135  23.175  -6.826  1.00  0.72           H  
ATOM   3701 2HB  ARG A 242     -25.405  23.472  -6.737  1.00  0.72           H  
ATOM   3702 1HG  ARG A 242     -25.745  25.496  -8.209  1.00  0.72           H  
ATOM   3703 2HG  ARG A 242     -27.502  25.227  -8.083  1.00  0.72           H  
ATOM   3704 1HD  ARG A 242     -27.278  25.366  -5.632  1.00  0.72           H  
ATOM   3705 2HD  ARG A 242     -25.551  25.729  -5.840  1.00  0.72           H  
ATOM   3706  HE  ARG A 242     -27.376  27.621  -7.231  1.00  0.72           H  
ATOM   3707 1HH1 ARG A 242     -25.571  26.870  -4.275  1.00  0.72           H  
ATOM   3708 2HH1 ARG A 242     -25.615  28.526  -3.709  1.00  0.72           H  
ATOM   3709 1HH2 ARG A 242     -27.441  29.671  -6.482  1.00  0.72           H  
ATOM   3710 2HH2 ARG A 242     -26.656  30.121  -4.956  1.00  0.72           H  
ATOM   3711  N   ILE A 243     -28.380  22.293  -9.128  1.00  0.69           N  
ATOM   3712  CA  ILE A 243     -29.633  22.517  -9.815  1.00  0.69           C  
ATOM   3713  C   ILE A 243     -30.443  23.405  -8.914  1.00  0.69           C  
ATOM   3714  O   ILE A 243     -30.470  23.199  -7.701  1.00  0.69           O  
ATOM   3715  CB  ILE A 243     -30.373  21.210 -10.113  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243     -31.631  21.482 -10.913  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243     -30.686  20.498  -8.838  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243     -32.226  20.256 -11.520  1.00  0.69           C  
ATOM   3719  H   ILE A 243     -28.358  21.705  -8.306  1.00  0.69           H  
ATOM   3720  HA  ILE A 243     -29.459  23.034 -10.743  1.00  0.69           H  
ATOM   3721  HB  ILE A 243     -29.745  20.595 -10.731  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243     -32.375  21.936 -10.259  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243     -31.405  22.183 -11.713  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243     -31.191  19.572  -9.064  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243     -29.763  20.289  -8.301  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243     -31.333  21.127  -8.223  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243     -33.118  20.548 -12.060  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243     -31.507  19.802 -12.201  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243     -32.487  19.546 -10.736  1.00  0.69           H  
ATOM   3730  N   ARG A 244     -31.033  24.434  -9.492  1.00  0.67           N  
ATOM   3731  CA  ARG A 244     -31.838  25.364  -8.727  1.00  0.67           C  
ATOM   3732  C   ARG A 244     -33.286  24.962  -8.719  1.00  0.67           C  
ATOM   3733  O   ARG A 244     -33.935  24.922  -7.670  1.00  0.67           O  
ATOM   3734  CB  ARG A 244     -31.771  26.747  -9.304  1.00  0.67           C  
ATOM   3735  CG  ARG A 244     -32.555  27.755  -8.522  1.00  0.67           C  
ATOM   3736  CD  ARG A 244     -32.660  28.999  -9.241  1.00  0.67           C  
ATOM   3737  NE  ARG A 244     -33.551  28.928 -10.373  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244     -33.381  29.680 -11.474  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244     -32.319  30.471 -11.562  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244     -34.263  29.637 -12.459  1.00  0.67           N  
ATOM   3741  H   ARG A 244     -30.966  24.552 -10.501  1.00  0.67           H  
ATOM   3742  HA  ARG A 244     -31.472  25.385  -7.701  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244     -30.743  27.071  -9.306  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244     -32.125  26.749 -10.337  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244     -33.560  27.375  -8.341  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244     -32.056  27.948  -7.572  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244     -32.991  29.798  -8.581  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244     -31.704  29.227  -9.627  1.00  0.67           H  
ATOM   3749  HE  ARG A 244     -34.363  28.292 -10.318  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244     -31.608  30.490 -10.797  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244     -32.189  31.038 -12.381  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244     -35.090  29.056 -12.376  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244     -34.132  30.209 -13.278  1.00  0.67           H  
ATOM   3754  N   THR A 245     -33.801  24.707  -9.911  1.00  0.66           N  
ATOM   3755  CA  THR A 245     -35.202  24.387 -10.041  1.00  0.66           C  
ATOM   3756  C   THR A 245     -35.410  23.020 -10.672  1.00  0.66           C  
ATOM   3757  O   THR A 245     -34.889  22.697 -11.755  1.00  0.66           O  
ATOM   3758  CB  THR A 245     -35.951  25.510 -10.787  1.00  0.66           C  
ATOM   3759  OG1 THR A 245     -35.839  26.744 -10.029  1.00  0.66           O  
ATOM   3760  CG2 THR A 245     -37.409  25.170 -10.999  1.00  0.66           C  
ATOM   3761  H   THR A 245     -33.195  24.729 -10.732  1.00  0.66           H  
ATOM   3762  HA  THR A 245     -35.635  24.340  -9.043  1.00  0.66           H  
ATOM   3763  HB  THR A 245     -35.508  25.652 -11.731  1.00  0.66           H  
ATOM   3764  HG1 THR A 245     -36.289  26.633  -9.180  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245     -37.894  25.984 -11.534  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245     -37.487  24.260 -11.588  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245     -37.897  25.022 -10.039  1.00  0.66           H  
ATOM   3768  N   GLU A 246     -36.201  22.227  -9.948  1.00  0.66           N  
ATOM   3769  CA  GLU A 246     -36.553  20.864 -10.293  1.00  0.66           C  
ATOM   3770  C   GLU A 246     -37.104  20.910 -11.699  1.00  0.66           C  
ATOM   3771  O   GLU A 246     -37.860  21.832 -11.995  1.00  0.66           O  
ATOM   3772  CB  GLU A 246     -37.605  20.322  -9.313  1.00  0.66           C  
ATOM   3773  CG  GLU A 246     -37.997  18.851  -9.503  1.00  0.66           C  
ATOM   3774  CD  GLU A 246     -38.992  18.360  -8.486  1.00  0.66           C  
ATOM   3775  OE1 GLU A 246     -39.422  19.145  -7.677  1.00  0.66           O  
ATOM   3776  OE2 GLU A 246     -39.314  17.195  -8.510  1.00  0.66           O  
ATOM   3777  H   GLU A 246     -36.569  22.606  -9.086  1.00  0.66           H  
ATOM   3778  HA  GLU A 246     -35.662  20.257 -10.219  1.00  0.66           H  
ATOM   3779 1HB  GLU A 246     -37.241  20.436  -8.292  1.00  0.66           H  
ATOM   3780 2HB  GLU A 246     -38.515  20.915  -9.401  1.00  0.66           H  
ATOM   3781 1HG  GLU A 246     -38.427  18.720 -10.499  1.00  0.66           H  
ATOM   3782 2HG  GLU A 246     -37.102  18.240  -9.433  1.00  0.66           H  
ATOM   3783  N   PRO A 247     -36.757  19.976 -12.589  1.00  0.67           N  
ATOM   3784  CA  PRO A 247     -37.210  19.985 -13.951  1.00  0.67           C  
ATOM   3785  C   PRO A 247     -38.718  20.153 -14.011  1.00  0.67           C  
ATOM   3786  O   PRO A 247     -39.459  19.466 -13.305  1.00  0.67           O  
ATOM   3787  CB  PRO A 247     -36.787  18.597 -14.417  1.00  0.67           C  
ATOM   3788  CG  PRO A 247     -35.558  18.293 -13.582  1.00  0.67           C  
ATOM   3789  CD  PRO A 247     -35.856  18.851 -12.251  1.00  0.67           C  
ATOM   3790  HA  PRO A 247     -36.689  20.777 -14.492  1.00  0.67           H  
ATOM   3791 1HB  PRO A 247     -37.587  17.906 -14.217  1.00  0.67           H  
ATOM   3792 2HB  PRO A 247     -36.614  18.592 -15.500  1.00  0.67           H  
ATOM   3793 1HG  PRO A 247     -35.395  17.218 -13.526  1.00  0.67           H  
ATOM   3794 2HG  PRO A 247     -34.659  18.734 -14.009  1.00  0.67           H  
ATOM   3795 1HD  PRO A 247     -36.349  18.114 -11.633  1.00  0.67           H  
ATOM   3796 2HD  PRO A 247     -34.915  19.179 -11.838  1.00  0.67           H  
ATOM   3797  N   ILE A 248     -39.155  21.042 -14.892  1.00  0.70           N  
ATOM   3798  CA  ILE A 248     -40.563  21.358 -15.091  1.00  0.70           C  
ATOM   3799  C   ILE A 248     -41.006  20.740 -16.388  1.00  0.70           C  
ATOM   3800  O   ILE A 248     -40.310  20.866 -17.395  1.00  0.70           O  
ATOM   3801  CB  ILE A 248     -40.814  22.876 -15.109  1.00  0.70           C  
ATOM   3802  CG1 ILE A 248     -40.411  23.480 -13.752  1.00  0.70           C  
ATOM   3803  CG2 ILE A 248     -42.278  23.168 -15.431  1.00  0.70           C  
ATOM   3804  CD1 ILE A 248     -40.415  24.984 -13.727  1.00  0.70           C  
ATOM   3805  H   ILE A 248     -38.456  21.550 -15.431  1.00  0.70           H  
ATOM   3806  HA  ILE A 248     -41.145  20.920 -14.281  1.00  0.70           H  
ATOM   3807  HB  ILE A 248     -40.178  23.334 -15.868  1.00  0.70           H  
ATOM   3808 1HG1 ILE A 248     -41.090  23.113 -12.985  1.00  0.70           H  
ATOM   3809 2HG1 ILE A 248     -39.402  23.146 -13.508  1.00  0.70           H  
ATOM   3810 1HG2 ILE A 248     -42.439  24.243 -15.449  1.00  0.70           H  
ATOM   3811 2HG2 ILE A 248     -42.534  22.751 -16.406  1.00  0.70           H  
ATOM   3812 3HG2 ILE A 248     -42.914  22.718 -14.668  1.00  0.70           H  
ATOM   3813 1HD1 ILE A 248     -40.110  25.330 -12.740  1.00  0.70           H  
ATOM   3814 2HD1 ILE A 248     -39.729  25.361 -14.469  1.00  0.70           H  
ATOM   3815 3HD1 ILE A 248     -41.417  25.349 -13.945  1.00  0.70           H  
ATOM   3816  N   MET A 249     -42.116  20.012 -16.372  1.00  0.72           N  
ATOM   3817  CA  MET A 249     -42.501  19.323 -17.589  1.00  0.72           C  
ATOM   3818  C   MET A 249     -43.906  19.696 -18.055  1.00  0.72           C  
ATOM   3819  O   MET A 249     -44.759  20.074 -17.249  1.00  0.72           O  
ATOM   3820  CB  MET A 249     -42.323  17.833 -17.350  1.00  0.72           C  
ATOM   3821  CG  MET A 249     -40.899  17.549 -16.862  1.00  0.72           C  
ATOM   3822  SD  MET A 249     -40.466  15.867 -16.719  1.00  0.72           S  
ATOM   3823  CE  MET A 249     -39.035  16.044 -15.714  1.00  0.72           C  
ATOM   3824  H   MET A 249     -42.669  19.927 -15.530  1.00  0.72           H  
ATOM   3825  HA  MET A 249     -41.821  19.620 -18.376  1.00  0.72           H  
ATOM   3826 1HB  MET A 249     -43.039  17.473 -16.611  1.00  0.72           H  
ATOM   3827 2HB  MET A 249     -42.487  17.291 -18.281  1.00  0.72           H  
ATOM   3828 1HG  MET A 249     -40.202  18.040 -17.512  1.00  0.72           H  
ATOM   3829 2HG  MET A 249     -40.783  17.984 -15.869  1.00  0.72           H  
ATOM   3830 1HE  MET A 249     -38.643  15.087 -15.469  1.00  0.72           H  
ATOM   3831 2HE  MET A 249     -38.289  16.626 -16.235  1.00  0.72           H  
ATOM   3832 3HE  MET A 249     -39.320  16.549 -14.791  1.00  0.72           H  
ATOM   3833  N   ASP A 250     -44.122  19.569 -19.367  1.00  0.74           N  
ATOM   3834  CA  ASP A 250     -45.377  19.913 -20.042  1.00  0.74           C  
ATOM   3835  C   ASP A 250     -45.537  19.096 -21.346  1.00  0.74           C  
ATOM   3836  O   ASP A 250     -44.941  18.028 -21.497  1.00  0.74           O  
ATOM   3837  CB  ASP A 250     -45.378  21.436 -20.321  1.00  0.74           C  
ATOM   3838  CG  ASP A 250     -46.764  22.111 -20.414  1.00  0.74           C  
ATOM   3839  OD1 ASP A 250     -47.481  21.776 -21.323  1.00  0.74           O  
ATOM   3840  OD2 ASP A 250     -47.070  22.947 -19.599  1.00  0.74           O  
ATOM   3841  H   ASP A 250     -43.332  19.262 -19.932  1.00  0.74           H  
ATOM   3842  HA  ASP A 250     -46.207  19.673 -19.377  1.00  0.74           H  
ATOM   3843 1HB  ASP A 250     -44.817  21.940 -19.532  1.00  0.74           H  
ATOM   3844 2HB  ASP A 250     -44.843  21.623 -21.256  1.00  0.74           H  
ATOM   3845  N   GLY A 251     -46.289  19.611 -22.321  1.00  0.74           N  
ATOM   3846  CA  GLY A 251     -46.604  18.902 -23.568  1.00  0.74           C  
ATOM   3847  C   GLY A 251     -45.391  18.524 -24.418  1.00  0.74           C  
ATOM   3848  O   GLY A 251     -45.063  19.181 -25.405  1.00  0.74           O  
ATOM   3849  H   GLY A 251     -46.745  20.505 -22.159  1.00  0.74           H  
ATOM   3850 1HA  GLY A 251     -47.163  17.998 -23.326  1.00  0.74           H  
ATOM   3851 2HA  GLY A 251     -47.274  19.524 -24.161  1.00  0.74           H  
ATOM   3852  N   ASN A 252     -44.773  17.408 -24.017  1.00  0.72           N  
ATOM   3853  CA  ASN A 252     -43.569  16.783 -24.577  1.00  0.72           C  
ATOM   3854  C   ASN A 252     -42.363  17.672 -24.353  1.00  0.72           C  
ATOM   3855  O   ASN A 252     -41.379  17.601 -25.088  1.00  0.72           O  
ATOM   3856  CB  ASN A 252     -43.687  16.554 -26.075  1.00  0.72           C  
ATOM   3857  CG  ASN A 252     -44.922  15.802 -26.493  1.00  0.72           C  
ATOM   3858  OD1 ASN A 252     -45.445  14.954 -25.778  1.00  0.72           O  
ATOM   3859  ND2 ASN A 252     -45.407  16.119 -27.667  1.00  0.72           N  
ATOM   3860  H   ASN A 252     -45.144  17.009 -23.162  1.00  0.72           H  
ATOM   3861  HA  ASN A 252     -43.390  15.832 -24.073  1.00  0.72           H  
ATOM   3862 1HB  ASN A 252     -43.651  17.506 -26.603  1.00  0.72           H  
ATOM   3863 2HB  ASN A 252     -42.822  15.980 -26.406  1.00  0.72           H  
ATOM   3864 1HD2 ASN A 252     -46.227  15.663 -28.013  1.00  0.72           H  
ATOM   3865 2HD2 ASN A 252     -44.953  16.817 -28.221  1.00  0.72           H  
ATOM   3866  N   LYS A 253     -42.423  18.489 -23.315  1.00  0.69           N  
ATOM   3867  CA  LYS A 253     -41.308  19.387 -23.045  1.00  0.69           C  
ATOM   3868  C   LYS A 253     -40.821  19.330 -21.608  1.00  0.69           C  
ATOM   3869  O   LYS A 253     -41.602  19.142 -20.673  1.00  0.69           O  
ATOM   3870  CB  LYS A 253     -41.677  20.825 -23.422  1.00  0.69           C  
ATOM   3871  CG  LYS A 253     -41.943  21.039 -24.912  1.00  0.69           C  
ATOM   3872  CD  LYS A 253     -42.251  22.489 -25.224  1.00  0.69           C  
ATOM   3873  CE  LYS A 253     -42.529  22.685 -26.707  1.00  0.69           C  
ATOM   3874  NZ  LYS A 253     -42.834  24.110 -27.032  1.00  0.69           N  
ATOM   3875  H   LYS A 253     -43.255  18.465 -22.729  1.00  0.69           H  
ATOM   3876  HA  LYS A 253     -40.478  19.086 -23.673  1.00  0.69           H  
ATOM   3877 1HB  LYS A 253     -42.572  21.123 -22.876  1.00  0.69           H  
ATOM   3878 2HB  LYS A 253     -40.868  21.493 -23.124  1.00  0.69           H  
ATOM   3879 1HG  LYS A 253     -41.065  20.725 -25.478  1.00  0.69           H  
ATOM   3880 2HG  LYS A 253     -42.787  20.431 -25.226  1.00  0.69           H  
ATOM   3881 1HD  LYS A 253     -43.128  22.804 -24.654  1.00  0.69           H  
ATOM   3882 2HD  LYS A 253     -41.406  23.111 -24.934  1.00  0.69           H  
ATOM   3883 1HE  LYS A 253     -41.656  22.372 -27.276  1.00  0.69           H  
ATOM   3884 2HE  LYS A 253     -43.379  22.064 -26.995  1.00  0.69           H  
ATOM   3885 1HZ  LYS A 253     -43.012  24.201 -28.022  1.00  0.69           H  
ATOM   3886 2HZ  LYS A 253     -43.651  24.406 -26.515  1.00  0.69           H  
ATOM   3887 3HZ  LYS A 253     -42.047  24.690 -26.777  1.00  0.69           H  
ATOM   3888  N   ILE A 254     -39.506  19.495 -21.454  1.00  0.65           N  
ATOM   3889  CA  ILE A 254     -38.832  19.518 -20.158  1.00  0.65           C  
ATOM   3890  C   ILE A 254     -37.909  20.741 -20.005  1.00  0.65           C  
ATOM   3891  O   ILE A 254     -37.113  21.028 -20.905  1.00  0.65           O  
ATOM   3892  CB  ILE A 254     -37.976  18.247 -20.012  1.00  0.65           C  
ATOM   3893  CG1 ILE A 254     -38.855  17.004 -20.159  1.00  0.65           C  
ATOM   3894  CG2 ILE A 254     -37.223  18.243 -18.660  1.00  0.65           C  
ATOM   3895  CD1 ILE A 254     -38.082  15.791 -20.255  1.00  0.65           C  
ATOM   3896  H   ILE A 254     -38.944  19.597 -22.295  1.00  0.65           H  
ATOM   3897  HA  ILE A 254     -39.581  19.548 -19.372  1.00  0.65           H  
ATOM   3898  HB  ILE A 254     -37.249  18.215 -20.818  1.00  0.65           H  
ATOM   3899 1HG1 ILE A 254     -39.515  16.926 -19.327  1.00  0.65           H  
ATOM   3900 2HG1 ILE A 254     -39.443  17.069 -21.063  1.00  0.65           H  
ATOM   3901 1HG2 ILE A 254     -36.616  17.342 -18.580  1.00  0.65           H  
ATOM   3902 2HG2 ILE A 254     -36.578  19.115 -18.600  1.00  0.65           H  
ATOM   3903 3HG2 ILE A 254     -37.935  18.274 -17.847  1.00  0.65           H  
ATOM   3904 1HD1 ILE A 254     -38.758  14.947 -20.366  1.00  0.65           H  
ATOM   3905 2HD1 ILE A 254     -37.427  15.851 -21.120  1.00  0.65           H  
ATOM   3906 3HD1 ILE A 254     -37.491  15.688 -19.363  1.00  0.65           H  
ATOM   3907  N   THR A 255     -37.997  21.471 -18.885  1.00  0.62           N  
ATOM   3908  CA  THR A 255     -37.056  22.580 -18.676  1.00  0.62           C  
ATOM   3909  C   THR A 255     -36.328  22.419 -17.334  1.00  0.62           C  
ATOM   3910  O   THR A 255     -36.968  22.217 -16.303  1.00  0.62           O  
ATOM   3911  CB  THR A 255     -37.748  23.951 -18.717  1.00  0.62           C  
ATOM   3912  OG1 THR A 255     -38.422  24.117 -19.964  1.00  0.62           O  
ATOM   3913  CG2 THR A 255     -36.681  25.042 -18.608  1.00  0.62           C  
ATOM   3914  H   THR A 255     -38.708  21.247 -18.193  1.00  0.62           H  
ATOM   3915  HA  THR A 255     -36.314  22.558 -19.462  1.00  0.62           H  
ATOM   3916  HB  THR A 255     -38.461  24.037 -17.897  1.00  0.62           H  
ATOM   3917  HG1 THR A 255     -37.786  24.025 -20.675  1.00  0.62           H  
ATOM   3918 1HG2 THR A 255     -37.152  26.019 -18.652  1.00  0.62           H  
ATOM   3919 2HG2 THR A 255     -36.140  24.945 -17.678  1.00  0.62           H  
ATOM   3920 3HG2 THR A 255     -35.980  24.941 -19.436  1.00  0.62           H  
ATOM   3921  N   VAL A 256     -34.992  22.510 -17.349  1.00  0.61           N  
ATOM   3922  CA  VAL A 256     -34.159  22.333 -16.146  1.00  0.61           C  
ATOM   3923  C   VAL A 256     -33.340  23.594 -15.878  1.00  0.61           C  
ATOM   3924  O   VAL A 256     -32.748  24.142 -16.813  1.00  0.61           O  
ATOM   3925  CB  VAL A 256     -33.175  21.165 -16.370  1.00  0.61           C  
ATOM   3926  CG1 VAL A 256     -32.311  20.916 -15.133  1.00  0.61           C  
ATOM   3927  CG2 VAL A 256     -33.939  19.947 -16.816  1.00  0.61           C  
ATOM   3928  H   VAL A 256     -34.543  22.682 -18.249  1.00  0.61           H  
ATOM   3929  HA  VAL A 256     -34.797  22.131 -15.285  1.00  0.61           H  
ATOM   3930  HB  VAL A 256     -32.488  21.444 -17.164  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 256     -31.608  20.107 -15.324  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 256     -31.754  21.815 -14.870  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 256     -32.960  20.641 -14.319  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 256     -33.245  19.143 -17.018  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 256     -34.620  19.658 -16.054  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 256     -34.489  20.175 -17.726  1.00  0.61           H  
ATOM   3937  N   PHE A 257     -33.293  24.079 -14.625  1.00  0.61           N  
ATOM   3938  CA  PHE A 257     -32.499  25.292 -14.387  1.00  0.61           C  
ATOM   3939  C   PHE A 257     -31.342  25.039 -13.434  1.00  0.61           C  
ATOM   3940  O   PHE A 257     -31.547  24.717 -12.251  1.00  0.61           O  
ATOM   3941  CB  PHE A 257     -33.358  26.362 -13.782  1.00  0.61           C  
ATOM   3942  CG  PHE A 257     -34.546  26.741 -14.616  1.00  0.61           C  
ATOM   3943  CD1 PHE A 257     -35.702  25.961 -14.565  1.00  0.61           C  
ATOM   3944  CD2 PHE A 257     -34.556  27.873 -15.390  1.00  0.61           C  
ATOM   3945  CE1 PHE A 257     -36.812  26.299 -15.281  1.00  0.61           C  
ATOM   3946  CE2 PHE A 257     -35.680  28.221 -16.113  1.00  0.61           C  
ATOM   3947  CZ  PHE A 257     -36.808  27.431 -16.058  1.00  0.61           C  
ATOM   3948  H   PHE A 257     -33.792  23.625 -13.848  1.00  0.61           H  
ATOM   3949  HA  PHE A 257     -32.087  25.647 -15.332  1.00  0.61           H  
ATOM   3950 1HB  PHE A 257     -33.688  26.047 -12.815  1.00  0.61           H  
ATOM   3951 2HB  PHE A 257     -32.752  27.254 -13.635  1.00  0.61           H  
ATOM   3952  HD1 PHE A 257     -35.717  25.059 -13.947  1.00  0.61           H  
ATOM   3953  HD2 PHE A 257     -33.668  28.501 -15.426  1.00  0.61           H  
ATOM   3954  HE1 PHE A 257     -37.692  25.670 -15.237  1.00  0.61           H  
ATOM   3955  HE2 PHE A 257     -35.675  29.122 -16.728  1.00  0.61           H  
ATOM   3956  HZ  PHE A 257     -37.693  27.703 -16.633  1.00  0.61           H  
ATOM   3957  N   LEU A 258     -30.136  25.213 -13.958  1.00  0.64           N  
ATOM   3958  CA  LEU A 258     -28.896  24.991 -13.237  1.00  0.64           C  
ATOM   3959  C   LEU A 258     -28.231  26.303 -12.868  1.00  0.64           C  
ATOM   3960  O   LEU A 258     -28.404  27.317 -13.557  1.00  0.64           O  
ATOM   3961  CB  LEU A 258     -27.887  24.258 -14.110  1.00  0.64           C  
ATOM   3962  CG  LEU A 258     -28.255  22.944 -14.717  1.00  0.64           C  
ATOM   3963  CD1 LEU A 258     -27.106  22.596 -15.645  1.00  0.64           C  
ATOM   3964  CD2 LEU A 258     -28.472  21.878 -13.612  1.00  0.64           C  
ATOM   3965  H   LEU A 258     -30.055  25.507 -14.933  1.00  0.64           H  
ATOM   3966  HA  LEU A 258     -29.098  24.437 -12.334  1.00  0.64           H  
ATOM   3967 1HB  LEU A 258     -27.622  24.918 -14.924  1.00  0.64           H  
ATOM   3968 2HB  LEU A 258     -26.987  24.092 -13.508  1.00  0.64           H  
ATOM   3969  HG  LEU A 258     -29.166  23.036 -15.314  1.00  0.64           H  
ATOM   3970 1HD1 LEU A 258     -27.270  21.672 -16.138  1.00  0.64           H  
ATOM   3971 2HD1 LEU A 258     -27.000  23.377 -16.387  1.00  0.64           H  
ATOM   3972 3HD1 LEU A 258     -26.202  22.535 -15.072  1.00  0.64           H  
ATOM   3973 1HD2 LEU A 258     -28.713  20.922 -14.067  1.00  0.64           H  
ATOM   3974 2HD2 LEU A 258     -27.560  21.778 -13.015  1.00  0.64           H  
ATOM   3975 3HD2 LEU A 258     -29.288  22.188 -12.975  1.00  0.64           H  
ATOM   3976  N   GLU A 259     -27.436  26.258 -11.814  1.00  0.67           N  
ATOM   3977  CA  GLU A 259     -26.589  27.378 -11.428  1.00  0.67           C  
ATOM   3978  C   GLU A 259     -25.203  26.847 -11.129  1.00  0.67           C  
ATOM   3979  O   GLU A 259     -25.070  25.732 -10.618  1.00  0.67           O  
ATOM   3980  CB  GLU A 259     -27.129  28.111 -10.206  1.00  0.67           C  
ATOM   3981  CG  GLU A 259     -28.480  28.820 -10.398  1.00  0.67           C  
ATOM   3982  CD  GLU A 259     -28.905  29.597  -9.180  1.00  0.67           C  
ATOM   3983  OE1 GLU A 259     -28.340  29.367  -8.128  1.00  0.67           O  
ATOM   3984  OE2 GLU A 259     -29.816  30.408  -9.289  1.00  0.67           O  
ATOM   3985  H   GLU A 259     -27.378  25.381 -11.294  1.00  0.67           H  
ATOM   3986  HA  GLU A 259     -26.512  28.080 -12.255  1.00  0.67           H  
ATOM   3987 1HB  GLU A 259     -27.243  27.407  -9.390  1.00  0.67           H  
ATOM   3988 2HB  GLU A 259     -26.411  28.836  -9.903  1.00  0.67           H  
ATOM   3989 1HG  GLU A 259     -28.426  29.484 -11.234  1.00  0.67           H  
ATOM   3990 2HG  GLU A 259     -29.229  28.079 -10.634  1.00  0.67           H  
ATOM   3991  N   VAL A 260     -24.170  27.605 -11.468  1.00  0.72           N  
ATOM   3992  CA  VAL A 260     -22.847  27.129 -11.148  1.00  0.72           C  
ATOM   3993  C   VAL A 260     -22.002  28.153 -10.416  1.00  0.72           C  
ATOM   3994  O   VAL A 260     -21.665  29.208 -10.961  1.00  0.72           O  
ATOM   3995  CB  VAL A 260     -22.091  26.754 -12.423  1.00  0.72           C  
ATOM   3996  CG1 VAL A 260     -20.715  26.227 -12.011  1.00  0.72           C  
ATOM   3997  CG2 VAL A 260     -22.907  25.764 -13.260  1.00  0.72           C  
ATOM   3998  H   VAL A 260     -24.298  28.505 -11.928  1.00  0.72           H  
ATOM   3999  HA  VAL A 260     -22.933  26.251 -10.508  1.00  0.72           H  
ATOM   4000  HB  VAL A 260     -21.917  27.656 -13.006  1.00  0.72           H  
ATOM   4001 1HG1 VAL A 260     -20.133  26.019 -12.873  1.00  0.72           H  
ATOM   4002 2HG1 VAL A 260     -20.200  26.968 -11.422  1.00  0.72           H  
ATOM   4003 3HG1 VAL A 260     -20.829  25.323 -11.412  1.00  0.72           H  
ATOM   4004 1HG2 VAL A 260     -22.367  25.503 -14.160  1.00  0.72           H  
ATOM   4005 2HG2 VAL A 260     -23.088  24.882 -12.671  1.00  0.72           H  
ATOM   4006 3HG2 VAL A 260     -23.859  26.212 -13.538  1.00  0.72           H  
ATOM   4007  N   GLU A 261     -21.599  27.803  -9.207  1.00  0.77           N  
ATOM   4008  CA  GLU A 261     -20.707  28.655  -8.450  1.00  0.77           C  
ATOM   4009  C   GLU A 261     -19.338  28.018  -8.575  1.00  0.77           C  
ATOM   4010  O   GLU A 261     -19.232  26.801  -8.739  1.00  0.77           O  
ATOM   4011  CB  GLU A 261     -21.130  28.787  -6.989  1.00  0.77           C  
ATOM   4012  CG  GLU A 261     -22.463  29.505  -6.749  1.00  0.77           C  
ATOM   4013  CD  GLU A 261     -22.847  29.603  -5.270  1.00  0.77           C  
ATOM   4014  OE1 GLU A 261     -22.173  29.023  -4.451  1.00  0.77           O  
ATOM   4015  OE2 GLU A 261     -23.801  30.287  -4.969  1.00  0.77           O  
ATOM   4016  H   GLU A 261     -21.910  26.920  -8.799  1.00  0.77           H  
ATOM   4017  HA  GLU A 261     -20.669  29.649  -8.898  1.00  0.77           H  
ATOM   4018 1HB  GLU A 261     -21.210  27.789  -6.553  1.00  0.77           H  
ATOM   4019 2HB  GLU A 261     -20.353  29.321  -6.438  1.00  0.77           H  
ATOM   4020 1HG  GLU A 261     -22.399  30.510  -7.167  1.00  0.77           H  
ATOM   4021 2HG  GLU A 261     -23.250  28.969  -7.285  1.00  0.77           H  
ATOM   4022  N   GLY A 262     -18.299  28.814  -8.529  1.00  0.83           N  
ATOM   4023  CA  GLY A 262     -16.964  28.278  -8.585  1.00  0.83           C  
ATOM   4024  C   GLY A 262     -16.394  28.044  -7.197  1.00  0.83           C  
ATOM   4025  O   GLY A 262     -17.086  28.193  -6.188  1.00  0.83           O  
ATOM   4026  H   GLY A 262     -18.425  29.812  -8.435  1.00  0.83           H  
ATOM   4027 1HA  GLY A 262     -16.953  27.350  -9.153  1.00  0.83           H  
ATOM   4028 2HA  GLY A 262     -16.338  28.989  -9.121  1.00  0.83           H  
ATOM   4029  N   ALA A 263     -15.125  27.672  -7.169  1.00  0.88           N  
ATOM   4030  CA  ALA A 263     -14.363  27.451  -5.959  1.00  0.88           C  
ATOM   4031  C   ALA A 263     -13.837  28.800  -5.536  1.00  0.88           C  
ATOM   4032  O   ALA A 263     -13.749  29.116  -4.349  1.00  0.88           O  
ATOM   4033  CB  ALA A 263     -13.236  26.465  -6.194  1.00  0.88           C  
ATOM   4034  H   ALA A 263     -14.662  27.601  -8.063  1.00  0.88           H  
ATOM   4035  HA  ALA A 263     -15.028  27.076  -5.180  1.00  0.88           H  
ATOM   4036 1HB  ALA A 263     -12.666  26.332  -5.274  1.00  0.88           H  
ATOM   4037 2HB  ALA A 263     -13.648  25.510  -6.512  1.00  0.88           H  
ATOM   4038 3HB  ALA A 263     -12.575  26.854  -6.972  1.00  0.88           H  
ATOM   4039  N   GLY A 264     -13.518  29.620  -6.542  1.00  0.93           N  
ATOM   4040  CA  GLY A 264     -13.037  30.972  -6.265  1.00  0.93           C  
ATOM   4041  C   GLY A 264     -11.602  31.115  -5.730  1.00  0.93           C  
ATOM   4042  O   GLY A 264     -11.346  31.969  -4.881  1.00  0.93           O  
ATOM   4043  H   GLY A 264     -13.634  29.287  -7.515  1.00  0.93           H  
ATOM   4044 1HA  GLY A 264     -13.131  31.531  -7.187  1.00  0.93           H  
ATOM   4045 2HA  GLY A 264     -13.714  31.448  -5.564  1.00  0.93           H  
ATOM   4046  N   ASP A 265     -10.657  30.308  -6.219  1.00  0.96           N  
ATOM   4047  CA  ASP A 265      -9.278  30.373  -5.705  1.00  0.96           C  
ATOM   4048  C   ASP A 265      -8.458  31.514  -6.325  1.00  0.96           C  
ATOM   4049  O   ASP A 265      -7.554  32.058  -5.692  1.00  0.96           O  
ATOM   4050  CB  ASP A 265      -8.552  29.054  -5.990  1.00  0.96           C  
ATOM   4051  CG  ASP A 265      -9.129  27.863  -5.235  1.00  0.96           C  
ATOM   4052  OD1 ASP A 265      -9.031  27.825  -4.020  1.00  0.96           O  
ATOM   4053  OD2 ASP A 265      -9.650  26.981  -5.880  1.00  0.96           O  
ATOM   4054  H   ASP A 265     -10.909  29.629  -6.922  1.00  0.96           H  
ATOM   4055  HA  ASP A 265      -9.321  30.531  -4.626  1.00  0.96           H  
ATOM   4056 1HB  ASP A 265      -8.584  28.845  -7.061  1.00  0.96           H  
ATOM   4057 2HB  ASP A 265      -7.504  29.161  -5.715  1.00  0.96           H  
ATOM   4058  N   TYR A 266      -8.755  31.838  -7.575  1.00  0.98           N  
ATOM   4059  CA  TYR A 266      -8.069  32.893  -8.322  1.00  0.98           C  
ATOM   4060  C   TYR A 266      -9.046  34.003  -8.693  1.00  0.98           C  
ATOM   4061  O   TYR A 266      -8.792  35.189  -8.481  1.00  0.98           O  
ATOM   4062  CB  TYR A 266      -7.330  32.295  -9.536  1.00  0.98           C  
ATOM   4063  CG  TYR A 266      -6.596  33.311 -10.416  1.00  0.98           C  
ATOM   4064  CD1 TYR A 266      -5.549  34.044  -9.895  1.00  0.98           C  
ATOM   4065  CD2 TYR A 266      -6.918  33.453 -11.766  1.00  0.98           C  
ATOM   4066  CE1 TYR A 266      -4.884  34.954 -10.693  1.00  0.98           C  
ATOM   4067  CE2 TYR A 266      -6.242  34.356 -12.558  1.00  0.98           C  
ATOM   4068  CZ  TYR A 266      -5.232  35.113 -12.020  1.00  0.98           C  
ATOM   4069  OH  TYR A 266      -4.548  36.027 -12.802  1.00  0.98           O  
ATOM   4070  H   TYR A 266      -9.509  31.339  -8.015  1.00  0.98           H  
ATOM   4071  HA  TYR A 266      -7.316  33.338  -7.672  1.00  0.98           H  
ATOM   4072 1HB  TYR A 266      -6.646  31.568  -9.204  1.00  0.98           H  
ATOM   4073 2HB  TYR A 266      -8.052  31.772 -10.166  1.00  0.98           H  
ATOM   4074  HD1 TYR A 266      -5.266  33.924  -8.848  1.00  0.98           H  
ATOM   4075  HD2 TYR A 266      -7.702  32.853 -12.203  1.00  0.98           H  
ATOM   4076  HE1 TYR A 266      -4.086  35.549 -10.288  1.00  0.98           H  
ATOM   4077  HE2 TYR A 266      -6.506  34.467 -13.609  1.00  0.98           H  
ATOM   4078  HH  TYR A 266      -3.757  36.366 -12.312  1.00  0.98           H  
ATOM   4079  N   LEU A 267     -10.155  33.591  -9.272  1.00  0.97           N  
ATOM   4080  CA  LEU A 267     -11.201  34.463  -9.766  1.00  0.97           C  
ATOM   4081  C   LEU A 267     -12.364  34.431  -8.780  1.00  0.97           C  
ATOM   4082  O   LEU A 267     -12.374  33.562  -7.921  1.00  0.97           O  
ATOM   4083  CB  LEU A 267     -11.582  33.946 -11.136  1.00  0.97           C  
ATOM   4084  CG  LEU A 267     -10.407  33.878 -12.016  1.00  0.97           C  
ATOM   4085  CD1 LEU A 267     -10.746  33.256 -13.260  1.00  0.97           C  
ATOM   4086  CD2 LEU A 267      -9.872  35.283 -12.248  1.00  0.97           C  
ATOM   4087  H   LEU A 267     -10.276  32.601  -9.397  1.00  0.97           H  
ATOM   4088  HA  LEU A 267     -10.790  35.462  -9.847  1.00  0.97           H  
ATOM   4089 1HB  LEU A 267     -12.001  32.944 -11.040  1.00  0.97           H  
ATOM   4090 2HB  LEU A 267     -12.315  34.587 -11.602  1.00  0.97           H  
ATOM   4091  HG  LEU A 267      -9.672  33.272 -11.544  1.00  0.97           H  
ATOM   4092 1HD1 LEU A 267      -9.851  33.198 -13.857  1.00  0.97           H  
ATOM   4093 2HD1 LEU A 267     -11.118  32.253 -13.055  1.00  0.97           H  
ATOM   4094 3HD1 LEU A 267     -11.507  33.841 -13.774  1.00  0.97           H  
ATOM   4095 1HD2 LEU A 267      -8.998  35.242 -12.890  1.00  0.97           H  
ATOM   4096 2HD2 LEU A 267     -10.641  35.887 -12.729  1.00  0.97           H  
ATOM   4097 3HD2 LEU A 267      -9.598  35.736 -11.294  1.00  0.97           H  
ATOM   4098  N   PRO A 268     -13.315  35.375  -8.817  1.00  0.95           N  
ATOM   4099  CA  PRO A 268     -14.506  35.388  -7.982  1.00  0.95           C  
ATOM   4100  C   PRO A 268     -15.327  34.119  -8.174  1.00  0.95           C  
ATOM   4101  O   PRO A 268     -15.383  33.560  -9.266  1.00  0.95           O  
ATOM   4102  CB  PRO A 268     -15.270  36.614  -8.502  1.00  0.95           C  
ATOM   4103  CG  PRO A 268     -14.201  37.510  -9.093  1.00  0.95           C  
ATOM   4104  CD  PRO A 268     -13.186  36.561  -9.699  1.00  0.95           C  
ATOM   4105  HA  PRO A 268     -14.213  35.510  -6.930  1.00  0.95           H  
ATOM   4106 1HB  PRO A 268     -16.019  36.302  -9.243  1.00  0.95           H  
ATOM   4107 2HB  PRO A 268     -15.815  37.094  -7.675  1.00  0.95           H  
ATOM   4108 1HG  PRO A 268     -14.645  38.186  -9.841  1.00  0.95           H  
ATOM   4109 2HG  PRO A 268     -13.768  38.147  -8.308  1.00  0.95           H  
ATOM   4110 1HD  PRO A 268     -13.466  36.322 -10.732  1.00  0.95           H  
ATOM   4111 2HD  PRO A 268     -12.204  37.032  -9.623  1.00  0.95           H  
ATOM   4112  N   LYS A 269     -16.041  33.709  -7.123  1.00  0.92           N  
ATOM   4113  CA  LYS A 269     -16.898  32.513  -7.148  1.00  0.92           C  
ATOM   4114  C   LYS A 269     -18.011  32.565  -8.195  1.00  0.92           C  
ATOM   4115  O   LYS A 269     -18.593  31.547  -8.552  1.00  0.92           O  
ATOM   4116  CB  LYS A 269     -17.494  32.238  -5.769  1.00  0.92           C  
ATOM   4117  CG  LYS A 269     -16.471  31.758  -4.769  1.00  0.92           C  
ATOM   4118  CD  LYS A 269     -17.062  31.479  -3.411  1.00  0.92           C  
ATOM   4119  CE  LYS A 269     -15.987  30.944  -2.476  1.00  0.92           C  
ATOM   4120  NZ  LYS A 269     -16.506  30.682  -1.116  1.00  0.92           N  
ATOM   4121  H   LYS A 269     -15.962  34.222  -6.256  1.00  0.92           H  
ATOM   4122  HA  LYS A 269     -16.263  31.660  -7.398  1.00  0.92           H  
ATOM   4123 1HB  LYS A 269     -17.965  33.141  -5.382  1.00  0.92           H  
ATOM   4124 2HB  LYS A 269     -18.264  31.467  -5.852  1.00  0.92           H  
ATOM   4125 1HG  LYS A 269     -16.034  30.829  -5.141  1.00  0.92           H  
ATOM   4126 2HG  LYS A 269     -15.680  32.499  -4.668  1.00  0.92           H  
ATOM   4127 1HD  LYS A 269     -17.484  32.392  -2.993  1.00  0.92           H  
ATOM   4128 2HD  LYS A 269     -17.857  30.735  -3.505  1.00  0.92           H  
ATOM   4129 1HE  LYS A 269     -15.599  30.015  -2.885  1.00  0.92           H  
ATOM   4130 2HE  LYS A 269     -15.175  31.668  -2.415  1.00  0.92           H  
ATOM   4131 1HZ  LYS A 269     -15.758  30.325  -0.540  1.00  0.92           H  
ATOM   4132 2HZ  LYS A 269     -16.863  31.538  -0.718  1.00  0.92           H  
ATOM   4133 3HZ  LYS A 269     -17.246  29.999  -1.172  1.00  0.92           H  
ATOM   4134  N   TYR A 270     -18.307  33.734  -8.722  1.00  0.89           N  
ATOM   4135  CA  TYR A 270     -19.338  33.834  -9.739  1.00  0.89           C  
ATOM   4136  C   TYR A 270     -18.878  33.136 -11.036  1.00  0.89           C  
ATOM   4137  O   TYR A 270     -19.693  32.661 -11.844  1.00  0.89           O  
ATOM   4138  CB  TYR A 270     -19.616  35.302 -10.034  1.00  0.89           C  
ATOM   4139  CG  TYR A 270     -20.203  36.051  -8.869  1.00  0.89           C  
ATOM   4140  CD1 TYR A 270     -19.446  37.027  -8.233  1.00  0.89           C  
ATOM   4141  CD2 TYR A 270     -21.469  35.762  -8.419  1.00  0.89           C  
ATOM   4142  CE1 TYR A 270     -19.973  37.717  -7.158  1.00  0.89           C  
ATOM   4143  CE2 TYR A 270     -21.998  36.448  -7.345  1.00  0.89           C  
ATOM   4144  CZ  TYR A 270     -21.255  37.425  -6.716  1.00  0.89           C  
ATOM   4145  OH  TYR A 270     -21.783  38.108  -5.643  1.00  0.89           O  
ATOM   4146  H   TYR A 270     -17.810  34.557  -8.418  1.00  0.89           H  
ATOM   4147  HA  TYR A 270     -20.241  33.339  -9.380  1.00  0.89           H  
ATOM   4148 1HB  TYR A 270     -18.685  35.795 -10.321  1.00  0.89           H  
ATOM   4149 2HB  TYR A 270     -20.302  35.390 -10.878  1.00  0.89           H  
ATOM   4150  HD1 TYR A 270     -18.441  37.252  -8.585  1.00  0.89           H  
ATOM   4151  HD2 TYR A 270     -22.053  35.003  -8.909  1.00  0.89           H  
ATOM   4152  HE1 TYR A 270     -19.383  38.486  -6.662  1.00  0.89           H  
ATOM   4153  HE2 TYR A 270     -23.004  36.219  -6.996  1.00  0.89           H  
ATOM   4154  HH  TYR A 270     -22.675  37.793  -5.475  1.00  0.89           H  
ATOM   4155  N   SER A 271     -17.549  33.029 -11.231  1.00  0.85           N  
ATOM   4156  CA  SER A 271     -16.961  32.487 -12.462  1.00  0.85           C  
ATOM   4157  C   SER A 271     -16.973  30.959 -12.527  1.00  0.85           C  
ATOM   4158  O   SER A 271     -15.938  30.297 -12.709  1.00  0.85           O  
ATOM   4159  CB  SER A 271     -15.535  32.982 -12.585  1.00  0.85           C  
ATOM   4160  OG  SER A 271     -15.504  34.373 -12.709  1.00  0.85           O  
ATOM   4161  H   SER A 271     -16.908  33.348 -10.505  1.00  0.85           H  
ATOM   4162  HA  SER A 271     -17.538  32.863 -13.307  1.00  0.85           H  
ATOM   4163 1HB  SER A 271     -14.952  32.674 -11.715  1.00  0.85           H  
ATOM   4164 2HB  SER A 271     -15.080  32.530 -13.462  1.00  0.85           H  
ATOM   4165  HG  SER A 271     -16.298  34.593 -13.177  1.00  0.85           H  
ATOM   4166  N   GLY A 272     -18.187  30.422 -12.503  1.00  0.82           N  
ATOM   4167  CA  GLY A 272     -18.446  28.997 -12.539  1.00  0.82           C  
ATOM   4168  C   GLY A 272     -17.839  28.366 -13.774  1.00  0.82           C  
ATOM   4169  O   GLY A 272     -17.343  27.241 -13.725  1.00  0.82           O  
ATOM   4170  H   GLY A 272     -18.961  31.072 -12.393  1.00  0.82           H  
ATOM   4171 1HA  GLY A 272     -18.053  28.523 -11.639  1.00  0.82           H  
ATOM   4172 2HA  GLY A 272     -19.524  28.847 -12.544  1.00  0.82           H  
ATOM   4173  N   ASN A 273     -17.843  29.110 -14.880  1.00  0.79           N  
ATOM   4174  CA  ASN A 273     -17.288  28.624 -16.131  1.00  0.79           C  
ATOM   4175  C   ASN A 273     -15.793  28.345 -16.098  1.00  0.79           C  
ATOM   4176  O   ASN A 273     -15.308  27.462 -16.814  1.00  0.79           O  
ATOM   4177  CB  ASN A 273     -17.600  29.621 -17.233  1.00  0.79           C  
ATOM   4178  CG  ASN A 273     -17.086  30.954 -17.017  1.00  0.79           C  
ATOM   4179  OD1 ASN A 273     -17.323  31.531 -15.956  1.00  0.79           O  
ATOM   4180  ND2 ASN A 273     -16.421  31.498 -18.015  1.00  0.79           N  
ATOM   4181  H   ASN A 273     -18.258  30.029 -14.842  1.00  0.79           H  
ATOM   4182  HA  ASN A 273     -17.779  27.682 -16.363  1.00  0.79           H  
ATOM   4183 1HB  ASN A 273     -17.143  29.267 -18.143  1.00  0.79           H  
ATOM   4184 2HB  ASN A 273     -18.639  29.693 -17.402  1.00  0.79           H  
ATOM   4185 1HD2 ASN A 273     -16.044  32.449 -17.948  1.00  0.79           H  
ATOM   4186 2HD2 ASN A 273     -16.280  30.980 -18.857  1.00  0.79           H  
ATOM   4187  N   LEU A 274     -15.049  29.059 -15.248  1.00  0.77           N  
ATOM   4188  CA  LEU A 274     -13.617  28.820 -15.192  1.00  0.77           C  
ATOM   4189  C   LEU A 274     -13.360  27.585 -14.375  1.00  0.77           C  
ATOM   4190  O   LEU A 274     -12.510  26.764 -14.719  1.00  0.77           O  
ATOM   4191  CB  LEU A 274     -12.874  30.006 -14.597  1.00  0.77           C  
ATOM   4192  CG  LEU A 274     -12.441  31.076 -15.601  1.00  0.77           C  
ATOM   4193  CD1 LEU A 274     -11.359  30.522 -16.481  1.00  0.77           C  
ATOM   4194  CD2 LEU A 274     -13.625  31.500 -16.398  1.00  0.77           C  
ATOM   4195  H   LEU A 274     -15.474  29.735 -14.616  1.00  0.77           H  
ATOM   4196  HA  LEU A 274     -13.249  28.650 -16.201  1.00  0.77           H  
ATOM   4197 1HB  LEU A 274     -13.517  30.478 -13.852  1.00  0.77           H  
ATOM   4198 2HB  LEU A 274     -11.979  29.634 -14.087  1.00  0.77           H  
ATOM   4199  HG  LEU A 274     -12.063  31.916 -15.098  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 274     -11.050  31.279 -17.196  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 274     -10.509  30.231 -15.862  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 274     -11.741  29.654 -17.010  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 274     -13.333  32.268 -17.117  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 274     -14.015  30.637 -16.929  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 274     -14.390  31.899 -15.734  1.00  0.77           H  
ATOM   4206  N   ASP A 275     -14.167  27.393 -13.333  1.00  0.75           N  
ATOM   4207  CA  ASP A 275     -13.950  26.224 -12.500  1.00  0.75           C  
ATOM   4208  C   ASP A 275     -14.431  24.973 -13.208  1.00  0.75           C  
ATOM   4209  O   ASP A 275     -13.786  23.929 -13.107  1.00  0.75           O  
ATOM   4210  CB  ASP A 275     -14.564  26.394 -11.107  1.00  0.75           C  
ATOM   4211  CG  ASP A 275     -13.707  27.350 -10.181  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275     -12.547  27.114 -10.088  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275     -14.215  28.237  -9.540  1.00  0.75           O  
ATOM   4214  H   ASP A 275     -14.877  28.094 -13.111  1.00  0.75           H  
ATOM   4215  HA  ASP A 275     -12.876  26.118 -12.350  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275     -15.571  26.808 -11.218  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275     -14.662  25.419 -10.628  1.00  0.75           H  
ATOM   4218  N   ILE A 276     -15.507  25.067 -13.980  1.00  0.74           N  
ATOM   4219  CA  ILE A 276     -15.906  23.892 -14.724  1.00  0.74           C  
ATOM   4220  C   ILE A 276     -14.917  23.495 -15.817  1.00  0.74           C  
ATOM   4221  O   ILE A 276     -14.568  22.315 -15.926  1.00  0.74           O  
ATOM   4222  CB  ILE A 276     -17.309  24.000 -15.325  1.00  0.74           C  
ATOM   4223  CG1 ILE A 276     -18.364  23.972 -14.287  1.00  0.74           C  
ATOM   4224  CG2 ILE A 276     -17.529  22.969 -16.255  1.00  0.74           C  
ATOM   4225  CD1 ILE A 276     -19.675  24.248 -14.838  1.00  0.74           C  
ATOM   4226  H   ILE A 276     -16.049  25.929 -14.034  1.00  0.74           H  
ATOM   4227  HA  ILE A 276     -15.934  23.072 -14.024  1.00  0.74           H  
ATOM   4228  HB  ILE A 276     -17.394  24.962 -15.838  1.00  0.74           H  
ATOM   4229 1HG1 ILE A 276     -18.409  22.999 -13.854  1.00  0.74           H  
ATOM   4230 2HG1 ILE A 276     -18.135  24.704 -13.511  1.00  0.74           H  
ATOM   4231 1HG2 ILE A 276     -18.523  23.084 -16.685  1.00  0.74           H  
ATOM   4232 2HG2 ILE A 276     -16.779  23.029 -17.040  1.00  0.74           H  
ATOM   4233 3HG2 ILE A 276     -17.454  22.016 -15.734  1.00  0.74           H  
ATOM   4234 1HD1 ILE A 276     -20.417  24.185 -14.061  1.00  0.74           H  
ATOM   4235 2HD1 ILE A 276     -19.662  25.216 -15.262  1.00  0.74           H  
ATOM   4236 3HD1 ILE A 276     -19.901  23.510 -15.600  1.00  0.74           H  
ATOM   4237  N   MET A 277     -14.442  24.449 -16.634  1.00  0.72           N  
ATOM   4238  CA  MET A 277     -13.477  24.062 -17.663  1.00  0.72           C  
ATOM   4239  C   MET A 277     -12.193  23.538 -17.066  1.00  0.72           C  
ATOM   4240  O   MET A 277     -11.640  22.537 -17.531  1.00  0.72           O  
ATOM   4241  CB  MET A 277     -13.145  25.235 -18.572  1.00  0.72           C  
ATOM   4242  CG  MET A 277     -14.224  25.595 -19.509  1.00  0.72           C  
ATOM   4243  SD  MET A 277     -14.537  24.271 -20.677  1.00  0.72           S  
ATOM   4244  CE  MET A 277     -13.102  24.364 -21.768  1.00  0.72           C  
ATOM   4245  H   MET A 277     -14.735  25.426 -16.551  1.00  0.72           H  
ATOM   4246  HA  MET A 277     -13.920  23.267 -18.260  1.00  0.72           H  
ATOM   4247 1HB  MET A 277     -12.935  26.116 -17.956  1.00  0.72           H  
ATOM   4248 2HB  MET A 277     -12.245  25.015 -19.148  1.00  0.72           H  
ATOM   4249 1HG  MET A 277     -15.122  25.774 -18.936  1.00  0.72           H  
ATOM   4250 2HG  MET A 277     -13.967  26.501 -20.057  1.00  0.72           H  
ATOM   4251 1HE  MET A 277     -13.173  23.582 -22.532  1.00  0.72           H  
ATOM   4252 2HE  MET A 277     -13.072  25.340 -22.256  1.00  0.72           H  
ATOM   4253 3HE  MET A 277     -12.191  24.230 -21.194  1.00  0.72           H  
ATOM   4254  N   THR A 278     -11.720  24.185 -16.012  1.00  0.70           N  
ATOM   4255  CA  THR A 278     -10.486  23.739 -15.434  1.00  0.70           C  
ATOM   4256  C   THR A 278     -10.616  22.399 -14.762  1.00  0.70           C  
ATOM   4257  O   THR A 278      -9.799  21.509 -14.993  1.00  0.70           O  
ATOM   4258  CB  THR A 278      -9.979  24.697 -14.389  1.00  0.70           C  
ATOM   4259  OG1 THR A 278      -9.714  25.979 -14.948  1.00  0.70           O  
ATOM   4260  CG2 THR A 278      -8.749  24.141 -13.874  1.00  0.70           C  
ATOM   4261  H   THR A 278     -12.184  25.006 -15.619  1.00  0.70           H  
ATOM   4262  HA  THR A 278      -9.742  23.657 -16.227  1.00  0.70           H  
ATOM   4263  HB  THR A 278     -10.715  24.809 -13.588  1.00  0.70           H  
ATOM   4264  HG1 THR A 278      -9.698  26.617 -14.185  1.00  0.70           H  
ATOM   4265 1HG2 THR A 278      -8.340  24.816 -13.121  1.00  0.70           H  
ATOM   4266 2HG2 THR A 278      -8.926  23.160 -13.439  1.00  0.70           H  
ATOM   4267 3HG2 THR A 278      -8.089  24.053 -14.697  1.00  0.70           H  
ATOM   4268  N   ALA A 279     -11.626  22.239 -13.908  1.00  0.68           N  
ATOM   4269  CA  ALA A 279     -11.745  20.997 -13.180  1.00  0.68           C  
ATOM   4270  C   ALA A 279     -11.912  19.848 -14.137  1.00  0.68           C  
ATOM   4271  O   ALA A 279     -11.288  18.799 -13.970  1.00  0.68           O  
ATOM   4272  CB  ALA A 279     -12.922  21.054 -12.244  1.00  0.68           C  
ATOM   4273  H   ALA A 279     -12.310  22.977 -13.745  1.00  0.68           H  
ATOM   4274  HA  ALA A 279     -10.830  20.843 -12.609  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279     -13.001  20.120 -11.696  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279     -12.806  21.880 -11.544  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279     -13.809  21.205 -12.842  1.00  0.68           H  
ATOM   4278  N   ALA A 280     -12.721  20.040 -15.181  1.00  0.66           N  
ATOM   4279  CA  ALA A 280     -12.898  18.969 -16.129  1.00  0.66           C  
ATOM   4280  C   ALA A 280     -11.576  18.650 -16.815  1.00  0.66           C  
ATOM   4281  O   ALA A 280     -11.237  17.479 -16.969  1.00  0.66           O  
ATOM   4282  CB  ALA A 280     -13.960  19.340 -17.127  1.00  0.66           C  
ATOM   4283  H   ALA A 280     -13.230  20.916 -15.319  1.00  0.66           H  
ATOM   4284  HA  ALA A 280     -13.217  18.080 -15.588  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280     -14.104  18.530 -17.820  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280     -14.893  19.542 -16.604  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280     -13.654  20.220 -17.642  1.00  0.66           H  
ATOM   4288  N   ALA A 281     -10.790  19.674 -17.181  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      -9.512  19.419 -17.837  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -8.582  18.633 -16.946  1.00  0.65           C  
ATOM   4291  O   ALA A 281      -7.904  17.707 -17.407  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      -8.838  20.713 -18.202  1.00  0.65           C  
ATOM   4293  H   ALA A 281     -11.089  20.641 -17.045  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      -9.704  18.838 -18.738  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      -7.913  20.507 -18.703  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      -9.494  21.274 -18.855  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      -8.645  21.291 -17.302  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -8.578  18.971 -15.657  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -7.722  18.287 -14.715  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -8.154  16.845 -14.624  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -7.314  15.955 -14.663  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -7.751  18.940 -13.319  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -6.983  18.058 -12.326  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -7.119  20.339 -13.393  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -9.166  19.744 -15.340  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -6.697  18.324 -15.086  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -8.785  19.020 -12.977  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -7.008  18.512 -11.335  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -7.452  17.072 -12.282  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -5.952  17.951 -12.646  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -7.139  20.804 -12.412  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -6.110  20.259 -13.727  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -7.667  20.948 -14.088  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -9.464  16.600 -14.553  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      -9.948  15.235 -14.440  1.00  0.63           C  
ATOM   4316  C   LYS A 283      -9.673  14.435 -15.708  1.00  0.63           C  
ATOM   4317  O   LYS A 283      -9.330  13.254 -15.627  1.00  0.63           O  
ATOM   4318  CB  LYS A 283     -11.431  15.238 -14.061  1.00  0.63           C  
ATOM   4319  CG  LYS A 283     -11.637  15.755 -12.634  1.00  0.63           C  
ATOM   4320  CD  LYS A 283     -10.992  14.798 -11.637  1.00  0.63           C  
ATOM   4321  CE  LYS A 283     -11.062  15.295 -10.209  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283     -10.337  14.358  -9.278  1.00  0.63           N  
ATOM   4323  H   LYS A 283     -10.127  17.378 -14.534  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      -9.404  14.753 -13.628  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283     -11.982  15.887 -14.747  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283     -11.845  14.233 -14.141  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283     -11.159  16.728 -12.534  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283     -12.688  15.873 -12.428  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283     -11.487  13.826 -11.697  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      -9.937  14.661 -11.895  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283     -10.592  16.276 -10.158  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283     -12.101  15.382  -9.893  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283     -10.374  14.709  -8.336  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283     -10.767  13.450  -9.314  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      -9.341  14.270  -9.582  1.00  0.63           H  
ATOM   4336  N   VAL A 284      -9.721  15.070 -16.880  1.00  0.63           N  
ATOM   4337  CA  VAL A 284      -9.379  14.321 -18.077  1.00  0.63           C  
ATOM   4338  C   VAL A 284      -7.922  13.907 -17.968  1.00  0.63           C  
ATOM   4339  O   VAL A 284      -7.576  12.742 -18.174  1.00  0.63           O  
ATOM   4340  CB  VAL A 284      -9.588  15.138 -19.367  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284      -9.019  14.368 -20.545  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284     -11.071  15.400 -19.607  1.00  0.63           C  
ATOM   4343  H   VAL A 284     -10.026  16.042 -16.933  1.00  0.63           H  
ATOM   4344  HA  VAL A 284      -9.991  13.436 -18.129  1.00  0.63           H  
ATOM   4345  HB  VAL A 284      -9.057  16.088 -19.283  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284      -9.162  14.938 -21.449  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284      -7.964  14.204 -20.377  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284      -9.517  13.423 -20.646  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284     -11.198  15.979 -20.522  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284     -11.598  14.463 -19.700  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284     -11.471  15.953 -18.779  1.00  0.63           H  
ATOM   4352  N   ALA A 285      -7.064  14.857 -17.599  1.00  0.64           N  
ATOM   4353  CA  ALA A 285      -5.649  14.577 -17.449  1.00  0.64           C  
ATOM   4354  C   ALA A 285      -5.365  13.533 -16.373  1.00  0.64           C  
ATOM   4355  O   ALA A 285      -4.515  12.665 -16.583  1.00  0.64           O  
ATOM   4356  CB  ALA A 285      -4.924  15.855 -17.132  1.00  0.64           C  
ATOM   4357  H   ALA A 285      -7.403  15.805 -17.428  1.00  0.64           H  
ATOM   4358  HA  ALA A 285      -5.280  14.188 -18.389  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285      -3.856  15.667 -17.050  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285      -5.107  16.552 -17.912  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      -5.306  16.255 -16.211  1.00  0.64           H  
ATOM   4362  N   GLU A 286      -6.078  13.568 -15.238  1.00  0.66           N  
ATOM   4363  CA  GLU A 286      -5.814  12.578 -14.200  1.00  0.66           C  
ATOM   4364  C   GLU A 286      -6.193  11.180 -14.676  1.00  0.66           C  
ATOM   4365  O   GLU A 286      -5.465  10.219 -14.423  1.00  0.66           O  
ATOM   4366  CB  GLU A 286      -6.534  12.897 -12.871  1.00  0.66           C  
ATOM   4367  CG  GLU A 286      -5.986  14.121 -12.089  1.00  0.66           C  
ATOM   4368  CD  GLU A 286      -6.631  14.334 -10.706  1.00  0.66           C  
ATOM   4369  OE1 GLU A 286      -7.721  13.830 -10.468  1.00  0.66           O  
ATOM   4370  OE2 GLU A 286      -5.985  14.944  -9.869  1.00  0.66           O  
ATOM   4371  H   GLU A 286      -6.767  14.298 -15.091  1.00  0.66           H  
ATOM   4372  HA  GLU A 286      -4.744  12.583 -13.997  1.00  0.66           H  
ATOM   4373 1HB  GLU A 286      -7.589  13.087 -13.079  1.00  0.66           H  
ATOM   4374 2HB  GLU A 286      -6.483  12.029 -12.215  1.00  0.66           H  
ATOM   4375 1HG  GLU A 286      -4.933  14.037 -11.978  1.00  0.66           H  
ATOM   4376 2HG  GLU A 286      -6.164  15.002 -12.685  1.00  0.66           H  
ATOM   4377  N   GLU A 287      -7.308  11.049 -15.408  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      -7.683   9.723 -15.890  1.00  0.68           C  
ATOM   4379  C   GLU A 287      -6.689   9.247 -16.948  1.00  0.68           C  
ATOM   4380  O   GLU A 287      -6.302   8.073 -16.963  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      -9.101   9.717 -16.453  1.00  0.68           C  
ATOM   4382  CG  GLU A 287     -10.250   9.904 -15.424  1.00  0.68           C  
ATOM   4383  CD  GLU A 287     -10.388   8.808 -14.398  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287     -10.422   7.663 -14.780  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287     -10.480   9.116 -13.219  1.00  0.68           O  
ATOM   4386  H   GLU A 287      -7.902  11.859 -15.601  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      -7.645   9.029 -15.056  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      -9.174  10.503 -17.201  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      -9.276   8.771 -16.958  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287     -10.104  10.852 -14.908  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287     -11.179   9.957 -15.957  1.00  0.68           H  
ATOM   4392  N   LEU A 288      -6.216  10.166 -17.800  1.00  0.72           N  
ATOM   4393  CA  LEU A 288      -5.230   9.800 -18.805  1.00  0.72           C  
ATOM   4394  C   LEU A 288      -3.951   9.352 -18.128  1.00  0.72           C  
ATOM   4395  O   LEU A 288      -3.327   8.372 -18.542  1.00  0.72           O  
ATOM   4396  CB  LEU A 288      -4.922  10.993 -19.710  1.00  0.72           C  
ATOM   4397  CG  LEU A 288      -6.008  11.417 -20.668  1.00  0.72           C  
ATOM   4398  CD1 LEU A 288      -5.642  12.729 -21.279  1.00  0.72           C  
ATOM   4399  CD2 LEU A 288      -6.132  10.393 -21.729  1.00  0.72           C  
ATOM   4400  H   LEU A 288      -6.570  11.124 -17.766  1.00  0.72           H  
ATOM   4401  HA  LEU A 288      -5.620   8.979 -19.403  1.00  0.72           H  
ATOM   4402 1HB  LEU A 288      -4.701  11.845 -19.076  1.00  0.72           H  
ATOM   4403 2HB  LEU A 288      -4.034  10.764 -20.295  1.00  0.72           H  
ATOM   4404  HG  LEU A 288      -6.953  11.511 -20.149  1.00  0.72           H  
ATOM   4405 1HD1 LEU A 288      -6.422  13.005 -21.979  1.00  0.72           H  
ATOM   4406 2HD1 LEU A 288      -5.555  13.479 -20.510  1.00  0.72           H  
ATOM   4407 3HD1 LEU A 288      -4.702  12.638 -21.795  1.00  0.72           H  
ATOM   4408 1HD2 LEU A 288      -6.910  10.689 -22.433  1.00  0.72           H  
ATOM   4409 2HD2 LEU A 288      -5.188  10.290 -22.265  1.00  0.72           H  
ATOM   4410 3HD2 LEU A 288      -6.387   9.440 -21.277  1.00  0.72           H  
ATOM   4411  N   ALA A 289      -3.570  10.061 -17.066  1.00  0.77           N  
ATOM   4412  CA  ALA A 289      -2.379   9.733 -16.312  1.00  0.77           C  
ATOM   4413  C   ALA A 289      -2.485   8.377 -15.636  1.00  0.77           C  
ATOM   4414  O   ALA A 289      -1.545   7.582 -15.692  1.00  0.77           O  
ATOM   4415  CB  ALA A 289      -2.135  10.802 -15.283  1.00  0.77           C  
ATOM   4416  H   ALA A 289      -4.114  10.874 -16.786  1.00  0.77           H  
ATOM   4417  HA  ALA A 289      -1.547   9.694 -17.008  1.00  0.77           H  
ATOM   4418 1HB  ALA A 289      -1.241  10.585 -14.729  1.00  0.77           H  
ATOM   4419 2HB  ALA A 289      -2.031  11.745 -15.796  1.00  0.77           H  
ATOM   4420 3HB  ALA A 289      -2.973  10.851 -14.603  1.00  0.77           H  
ATOM   4421  N   LYS A 290      -3.645   8.065 -15.047  1.00  0.84           N  
ATOM   4422  CA  LYS A 290      -3.816   6.761 -14.415  1.00  0.84           C  
ATOM   4423  C   LYS A 290      -3.720   5.656 -15.449  1.00  0.84           C  
ATOM   4424  O   LYS A 290      -3.122   4.605 -15.202  1.00  0.84           O  
ATOM   4425  CB  LYS A 290      -5.153   6.673 -13.666  1.00  0.84           C  
ATOM   4426  CG  LYS A 290      -5.219   7.464 -12.370  1.00  0.84           C  
ATOM   4427  CD  LYS A 290      -6.474   7.171 -11.588  1.00  0.84           C  
ATOM   4428  CE  LYS A 290      -7.664   7.823 -12.231  1.00  0.84           C  
ATOM   4429  NZ  LYS A 290      -8.906   7.661 -11.422  1.00  0.84           N  
ATOM   4430  H   LYS A 290      -4.399   8.753 -15.008  1.00  0.84           H  
ATOM   4431  HA  LYS A 290      -3.009   6.616 -13.698  1.00  0.84           H  
ATOM   4432 1HB  LYS A 290      -5.948   7.047 -14.318  1.00  0.84           H  
ATOM   4433 2HB  LYS A 290      -5.376   5.632 -13.443  1.00  0.84           H  
ATOM   4434 1HG  LYS A 290      -4.366   7.205 -11.755  1.00  0.84           H  
ATOM   4435 2HG  LYS A 290      -5.192   8.524 -12.591  1.00  0.84           H  
ATOM   4436 1HD  LYS A 290      -6.638   6.095 -11.547  1.00  0.84           H  
ATOM   4437 2HD  LYS A 290      -6.368   7.548 -10.573  1.00  0.84           H  
ATOM   4438 1HE  LYS A 290      -7.461   8.888 -12.358  1.00  0.84           H  
ATOM   4439 2HE  LYS A 290      -7.828   7.378 -13.214  1.00  0.84           H  
ATOM   4440 1HZ  LYS A 290      -9.657   8.137 -11.939  1.00  0.84           H  
ATOM   4441 2HZ  LYS A 290      -9.129   6.686 -11.319  1.00  0.84           H  
ATOM   4442 3HZ  LYS A 290      -8.794   8.082 -10.519  1.00  0.84           H  
ATOM   4443  N   HIS A 291      -4.282   5.914 -16.627  1.00  0.94           N  
ATOM   4444  CA  HIS A 291      -4.293   4.974 -17.732  1.00  0.94           C  
ATOM   4445  C   HIS A 291      -2.849   4.722 -18.195  1.00  0.94           C  
ATOM   4446  O   HIS A 291      -2.416   3.568 -18.292  1.00  0.94           O  
ATOM   4447  CB  HIS A 291      -5.207   5.543 -18.830  1.00  0.94           C  
ATOM   4448  CG  HIS A 291      -5.496   4.700 -20.010  1.00  0.94           C  
ATOM   4449  ND1 HIS A 291      -6.303   3.576 -19.945  1.00  0.94           N  
ATOM   4450  CD2 HIS A 291      -5.156   4.844 -21.307  1.00  0.94           C  
ATOM   4451  CE1 HIS A 291      -6.424   3.061 -21.156  1.00  0.94           C  
ATOM   4452  NE2 HIS A 291      -5.741   3.809 -21.993  1.00  0.94           N  
ATOM   4453  H   HIS A 291      -4.769   6.802 -16.755  1.00  0.94           H  
ATOM   4454  HA  HIS A 291      -4.710   4.024 -17.404  1.00  0.94           H  
ATOM   4455 1HB  HIS A 291      -6.159   5.818 -18.380  1.00  0.94           H  
ATOM   4456 2HB  HIS A 291      -4.773   6.461 -19.204  1.00  0.94           H  
ATOM   4457  HD2 HIS A 291      -4.544   5.639 -21.738  1.00  0.94           H  
ATOM   4458  HE1 HIS A 291      -6.998   2.175 -21.425  1.00  0.94           H  
ATOM   4459  HE2 HIS A 291      -5.665   3.663 -23.014  1.00  0.94           H  
ATOM   4460  N   LYS A 292      -2.089   5.801 -18.440  1.00  1.08           N  
ATOM   4461  CA  LYS A 292      -0.692   5.670 -18.850  1.00  1.08           C  
ATOM   4462  C   LYS A 292       0.138   4.908 -17.836  1.00  1.08           C  
ATOM   4463  O   LYS A 292       0.865   3.975 -18.188  1.00  1.08           O  
ATOM   4464  CB  LYS A 292      -0.023   7.033 -19.036  1.00  1.08           C  
ATOM   4465  CG  LYS A 292       1.468   6.920 -19.435  1.00  1.08           C  
ATOM   4466  CD  LYS A 292       2.153   8.278 -19.635  1.00  1.08           C  
ATOM   4467  CE  LYS A 292       3.649   8.075 -19.942  1.00  1.08           C  
ATOM   4468  NZ  LYS A 292       4.374   9.351 -20.165  1.00  1.08           N  
ATOM   4469  H   LYS A 292      -2.496   6.731 -18.348  1.00  1.08           H  
ATOM   4470  HA  LYS A 292      -0.661   5.124 -19.791  1.00  1.08           H  
ATOM   4471 1HB  LYS A 292      -0.552   7.600 -19.803  1.00  1.08           H  
ATOM   4472 2HB  LYS A 292      -0.089   7.602 -18.104  1.00  1.08           H  
ATOM   4473 1HG  LYS A 292       2.002   6.377 -18.648  1.00  1.08           H  
ATOM   4474 2HG  LYS A 292       1.549   6.347 -20.358  1.00  1.08           H  
ATOM   4475 1HD  LYS A 292       1.686   8.818 -20.459  1.00  1.08           H  
ATOM   4476 2HD  LYS A 292       2.056   8.876 -18.727  1.00  1.08           H  
ATOM   4477 1HE  LYS A 292       4.102   7.563 -19.101  1.00  1.08           H  
ATOM   4478 2HE  LYS A 292       3.746   7.454 -20.831  1.00  1.08           H  
ATOM   4479 1HZ  LYS A 292       5.350   9.199 -20.356  1.00  1.08           H  
ATOM   4480 2HZ  LYS A 292       3.975   9.846 -20.951  1.00  1.08           H  
ATOM   4481 3HZ  LYS A 292       4.305   9.932 -19.329  1.00  1.08           H  
ATOM   4482  N   LEU A 293       0.044   5.301 -16.572  1.00  1.31           N  
ATOM   4483  CA  LEU A 293       0.871   4.662 -15.573  1.00  1.31           C  
ATOM   4484  C   LEU A 293       0.498   3.190 -15.450  1.00  1.31           C  
ATOM   4485  O   LEU A 293       1.376   2.333 -15.299  1.00  1.31           O  
ATOM   4486  CB  LEU A 293       0.728   5.401 -14.246  1.00  1.31           C  
ATOM   4487  CG  LEU A 293       1.315   6.841 -14.244  1.00  1.31           C  
ATOM   4488  CD1 LEU A 293       0.967   7.504 -12.938  1.00  1.31           C  
ATOM   4489  CD2 LEU A 293       2.820   6.800 -14.472  1.00  1.31           C  
ATOM   4490  H   LEU A 293      -0.582   6.062 -16.306  1.00  1.31           H  
ATOM   4491  HA  LEU A 293       1.911   4.730 -15.892  1.00  1.31           H  
ATOM   4492 1HB  LEU A 293      -0.336   5.475 -14.006  1.00  1.31           H  
ATOM   4493 2HB  LEU A 293       1.226   4.830 -13.463  1.00  1.31           H  
ATOM   4494  HG  LEU A 293       0.857   7.417 -15.043  1.00  1.31           H  
ATOM   4495 1HD1 LEU A 293       1.346   8.522 -12.918  1.00  1.31           H  
ATOM   4496 2HD1 LEU A 293      -0.091   7.509 -12.839  1.00  1.31           H  
ATOM   4497 3HD1 LEU A 293       1.396   6.950 -12.118  1.00  1.31           H  
ATOM   4498 1HD2 LEU A 293       3.217   7.818 -14.472  1.00  1.31           H  
ATOM   4499 2HD2 LEU A 293       3.296   6.229 -13.678  1.00  1.31           H  
ATOM   4500 3HD2 LEU A 293       3.029   6.328 -15.431  1.00  1.31           H  
ATOM   4501  N   ALA A 294      -0.799   2.867 -15.539  1.00  1.65           N  
ATOM   4502  CA  ALA A 294      -1.204   1.474 -15.467  1.00  1.65           C  
ATOM   4503  C   ALA A 294      -0.597   0.687 -16.618  1.00  1.65           C  
ATOM   4504  O   ALA A 294      -0.105  -0.428 -16.422  1.00  1.65           O  
ATOM   4505  CB  ALA A 294      -2.714   1.360 -15.515  1.00  1.65           C  
ATOM   4506  H   ALA A 294      -1.519   3.584 -15.639  1.00  1.65           H  
ATOM   4507  HA  ALA A 294      -0.839   1.059 -14.530  1.00  1.65           H  
ATOM   4508 1HB  ALA A 294      -3.003   0.313 -15.446  1.00  1.65           H  
ATOM   4509 2HB  ALA A 294      -3.146   1.915 -14.683  1.00  1.65           H  
ATOM   4510 3HB  ALA A 294      -3.077   1.778 -16.454  1.00  1.65           H  
ATOM   4511  N   ALA A 295      -0.589   1.286 -17.817  1.00  2.16           N  
ATOM   4512  CA  ALA A 295      -0.030   0.639 -18.996  1.00  2.16           C  
ATOM   4513  C   ALA A 295       1.452   0.347 -18.810  1.00  2.16           C  
ATOM   4514  O   ALA A 295       1.950  -0.698 -19.228  1.00  2.16           O  
ATOM   4515  CB  ALA A 295      -0.240   1.515 -20.219  1.00  2.16           C  
ATOM   4516  H   ALA A 295      -1.020   2.207 -17.922  1.00  2.16           H  
ATOM   4517  HA  ALA A 295      -0.547  -0.309 -19.138  1.00  2.16           H  
ATOM   4518 1HB  ALA A 295       0.156   1.013 -21.098  1.00  2.16           H  
ATOM   4519 2HB  ALA A 295      -1.307   1.702 -20.351  1.00  2.16           H  
ATOM   4520 3HB  ALA A 295       0.274   2.460 -20.081  1.00  2.16           H  
ATOM   4521  N   GLN A 296       2.163   1.273 -18.167  1.00  2.87           N  
ATOM   4522  CA  GLN A 296       3.581   1.078 -17.897  1.00  2.87           C  
ATOM   4523  C   GLN A 296       3.819   0.026 -16.814  1.00  2.87           C  
ATOM   4524  O   GLN A 296       4.785  -0.738 -16.878  1.00  2.87           O  
ATOM   4525  CB  GLN A 296       4.243   2.387 -17.460  1.00  2.87           C  
ATOM   4526  CG  GLN A 296       4.355   3.447 -18.532  1.00  2.87           C  
ATOM   4527  CD  GLN A 296       5.024   4.694 -18.001  1.00  2.87           C  
ATOM   4528  OE1 GLN A 296       4.883   5.041 -16.826  1.00  2.87           O  
ATOM   4529  NE2 GLN A 296       5.791   5.363 -18.857  1.00  2.87           N  
ATOM   4530  H   GLN A 296       1.703   2.139 -17.881  1.00  2.87           H  
ATOM   4531  HA  GLN A 296       4.058   0.734 -18.813  1.00  2.87           H  
ATOM   4532 1HB  GLN A 296       3.668   2.814 -16.636  1.00  2.87           H  
ATOM   4533 2HB  GLN A 296       5.241   2.177 -17.083  1.00  2.87           H  
ATOM   4534 1HG  GLN A 296       4.944   3.058 -19.361  1.00  2.87           H  
ATOM   4535 2HG  GLN A 296       3.351   3.710 -18.872  1.00  2.87           H  
ATOM   4536 1HE2 GLN A 296       6.282   6.180 -18.555  1.00  2.87           H  
ATOM   4537 2HE2 GLN A 296       5.892   5.034 -19.797  1.00  2.87           H  
ATOM   4538  N   THR A 297       2.941   0.009 -15.810  1.00  3.78           N  
ATOM   4539  CA  THR A 297       3.065  -0.868 -14.655  1.00  3.78           C  
ATOM   4540  C   THR A 297       2.883  -2.356 -14.961  1.00  3.78           C  
ATOM   4541  O   THR A 297       3.675  -3.180 -14.495  1.00  3.78           O  
ATOM   4542  CB  THR A 297       2.031  -0.476 -13.586  1.00  3.78           C  
ATOM   4543  OG1 THR A 297       2.250   0.883 -13.178  1.00  3.78           O  
ATOM   4544  CG2 THR A 297       2.149  -1.386 -12.379  1.00  3.78           C  
ATOM   4545  H   THR A 297       2.172   0.677 -15.823  1.00  3.78           H  
ATOM   4546  HA  THR A 297       4.062  -0.733 -14.239  1.00  3.78           H  
ATOM   4547  HB  THR A 297       1.032  -0.563 -14.005  1.00  3.78           H  
ATOM   4548  HG1 THR A 297       2.114   1.474 -13.954  1.00  3.78           H  
ATOM   4549 1HG2 THR A 297       1.411  -1.095 -11.634  1.00  3.78           H  
ATOM   4550 2HG2 THR A 297       1.973  -2.416 -12.685  1.00  3.78           H  
ATOM   4551 3HG2 THR A 297       3.147  -1.298 -11.955  1.00  3.78           H  
ATOM   4552  N   ALA A 298       1.839  -2.707 -15.719  1.00  4.79           N  
ATOM   4553  CA  ALA A 298       1.561  -4.117 -16.001  1.00  4.79           C  
ATOM   4554  C   ALA A 298       0.467  -4.294 -17.050  1.00  4.79           C  
ATOM   4555  O   ALA A 298       0.630  -5.107 -17.964  1.00  4.79           O  
ATOM   4556  OXT ALA A 298      -0.680  -3.980 -16.735  1.00  4.79           O  
ATOM   4557  CB  ALA A 298       1.143  -4.843 -14.722  1.00  4.79           C  
ATOM   4558  H   ALA A 298       1.221  -1.974 -16.077  1.00  4.79           H  
ATOM   4559  HA  ALA A 298       2.474  -4.566 -16.390  1.00  4.79           H  
ATOM   4560 1HB  ALA A 298       0.966  -5.894 -14.949  1.00  4.79           H  
ATOM   4561 2HB  ALA A 298       1.917  -4.773 -13.965  1.00  4.79           H  
ATOM   4562 3HB  ALA A 298       0.227  -4.396 -14.339  1.00  4.79           H  
TER    4563
ENDMDL

